REMARK ID 496430 MODEL 1 2023-03-11_00000164_1_19
PFRMAT TS
TARGET 2023-03-11_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.109  11.550 -20.337  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.173  12.628 -20.633  1.00 10.00           C  
ATOM      3  C   MET A   1       9.590  13.277 -19.375  1.00 10.00           C  
ATOM      4  O   MET A   1       9.442  14.497 -19.323  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.056  12.123 -21.549  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.521  11.729 -22.961  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.226  13.128 -23.878  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.976  12.912 -23.660  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.912  11.636 -20.945  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.412  11.608 -19.376  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.664  10.660 -20.502  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.721  13.404 -21.169  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.589  11.251 -21.097  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.286  12.887 -21.647  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.276  10.948 -22.889  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.675  11.338 -23.526  1.00 10.00           H  
ATOM     17 1HE  MET A   1      12.515  13.724 -24.154  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.203  12.918 -22.598  1.00 10.00           H  
ATOM     19 3HE  MET A   1      12.282  11.957 -24.084  1.00 10.00           H  
ATOM     20  N   ASN A   2       9.221  12.482 -18.374  1.00 10.00           N  
ATOM     21  CA  ASN A   2       8.670  13.062 -17.143  1.00 10.00           C  
ATOM     22  C   ASN A   2       9.651  12.951 -15.986  1.00 10.00           C  
ATOM     23  O   ASN A   2       9.763  11.898 -15.372  1.00 10.00           O  
ATOM     24  CB  ASN A   2       7.356  12.405 -16.768  1.00 10.00           C  
ATOM     25  CG  ASN A   2       6.732  13.045 -15.558  1.00 10.00           C  
ATOM     26  OD1 ASN A   2       7.292  14.003 -15.005  1.00 10.00           O  
ATOM     27  ND2 ASN A   2       5.593  12.544 -15.138  1.00 10.00           N  
ATOM     28  H   ASN A   2       9.311  11.479 -18.432  1.00 10.00           H  
ATOM     29  HA  ASN A   2       8.489  14.127 -17.306  1.00 10.00           H  
ATOM     30 1HB  ASN A   2       6.660  12.481 -17.603  1.00 10.00           H  
ATOM     31 2HB  ASN A   2       7.518  11.349 -16.574  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2       5.138  12.936 -14.337  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2       5.177  11.771 -15.620  1.00 10.00           H  
ATOM     34  N   HIS A   3      10.346  14.033 -15.657  1.00 10.00           N  
ATOM     35  CA  HIS A   3      11.371  13.973 -14.611  1.00 10.00           C  
ATOM     36  C   HIS A   3      10.780  13.798 -13.209  1.00 10.00           C  
ATOM     37  O   HIS A   3      11.518  13.581 -12.250  1.00 10.00           O  
ATOM     38  CB  HIS A   3      12.250  15.231 -14.611  1.00 10.00           C  
ATOM     39  CG  HIS A   3      11.547  16.470 -14.150  1.00 10.00           C  
ATOM     40  ND1 HIS A   3      10.626  17.137 -14.924  1.00 10.00           N  
ATOM     41  CD2 HIS A   3      11.638  17.164 -12.990  1.00 10.00           C  
ATOM     42  CE1 HIS A   3      10.186  18.192 -14.267  1.00 10.00           C  
ATOM     43  NE2 HIS A   3      10.784  18.233 -13.090  1.00 10.00           N  
ATOM     44  H   HIS A   3      10.192  14.894 -16.165  1.00 10.00           H  
ATOM     45  HA  HIS A   3      12.019  13.116 -14.795  1.00 10.00           H  
ATOM     46 1HB  HIS A   3      13.114  15.074 -13.960  1.00 10.00           H  
ATOM     47 2HB  HIS A   3      12.636  15.411 -15.614  1.00 10.00           H  
ATOM     48  HD2 HIS A   3      12.278  16.924 -12.140  1.00 10.00           H  
ATOM     49  HE1 HIS A   3       9.449  18.904 -14.637  1.00 10.00           H  
ATOM     50  HE2 HIS A   3      10.645  18.933 -12.374  1.00 10.00           H  
ATOM     51  N   LYS A   4       9.455  13.938 -13.085  1.00 10.00           N  
ATOM     52  CA  LYS A   4       8.775  13.816 -11.806  1.00 10.00           C  
ATOM     53  C   LYS A   4       8.241  12.394 -11.595  1.00 10.00           C  
ATOM     54  O   LYS A   4       7.633  12.094 -10.565  1.00 10.00           O  
ATOM     55  CB  LYS A   4       7.597  14.791 -11.738  1.00 10.00           C  
ATOM     56  CG  LYS A   4       7.969  16.263 -11.862  1.00 10.00           C  
ATOM     57  CD  LYS A   4       6.759  17.161 -11.630  1.00 10.00           C  
ATOM     58  CE  LYS A   4       7.121  18.636 -11.726  1.00 10.00           C  
ATOM     59  NZ  LYS A   4       5.929  19.514 -11.510  1.00 10.00           N  
ATOM     60  H   LYS A   4       8.884  14.109 -13.910  1.00 10.00           H  
ATOM     61  HA  LYS A   4       9.482  14.039 -11.006  1.00 10.00           H  
ATOM     62 1HB  LYS A   4       6.889  14.558 -12.529  1.00 10.00           H  
ATOM     63 2HB  LYS A   4       7.077  14.657 -10.791  1.00 10.00           H  
ATOM     64 1HG  LYS A   4       8.781  16.532 -11.213  1.00 10.00           H  
ATOM     65 2HG  LYS A   4       8.301  16.423 -12.884  1.00 10.00           H  
ATOM     66 1HD  LYS A   4       5.996  16.934 -12.375  1.00 10.00           H  
ATOM     67 2HD  LYS A   4       6.347  16.963 -10.640  1.00 10.00           H  
ATOM     68 1HE  LYS A   4       7.877  18.868 -10.974  1.00 10.00           H  
ATOM     69 2HE  LYS A   4       7.534  18.838 -12.714  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4       6.202  20.484 -11.581  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4       5.229  19.311 -12.211  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4       5.544  19.341 -10.592  1.00 10.00           H  
ATOM     73  N   VAL A   5       8.400  11.534 -12.604  1.00 10.00           N  
ATOM     74  CA  VAL A   5       7.852  10.185 -12.541  1.00 10.00           C  
ATOM     75  C   VAL A   5       8.442   9.400 -11.377  1.00 10.00           C  
ATOM     76  O   VAL A   5       9.639   9.477 -11.105  1.00 10.00           O  
ATOM     77  CB  VAL A   5       8.185   9.423 -13.835  1.00 10.00           C  
ATOM     78  CG1 VAL A   5       9.678   9.176 -13.904  1.00 10.00           C  
ATOM     79  CG2 VAL A   5       7.401   8.114 -13.906  1.00 10.00           C  
ATOM     80  H   VAL A   5       8.914  11.809 -13.441  1.00 10.00           H  
ATOM     81  HA  VAL A   5       6.777  10.245 -12.422  1.00 10.00           H  
ATOM     82  HB  VAL A   5       7.920  10.049 -14.678  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5       9.920   8.668 -14.836  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5      10.213  10.116 -13.855  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5       9.976   8.554 -13.062  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5       7.639   7.607 -14.839  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5       7.668   7.466 -13.076  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5       6.335   8.327 -13.871  1.00 10.00           H  
ATOM     89  N   HIS A   6       7.611   8.617 -10.700  1.00 10.00           N  
ATOM     90  CA  HIS A   6       8.141   7.798  -9.632  1.00 10.00           C  
ATOM     91  C   HIS A   6       7.396   6.468  -9.560  1.00 10.00           C  
ATOM     92  O   HIS A   6       6.283   6.347 -10.080  1.00 10.00           O  
ATOM     93  CB  HIS A   6       8.053   8.539  -8.291  1.00 10.00           C  
ATOM     94  CG  HIS A   6       6.679   8.683  -7.698  1.00 10.00           C  
ATOM     95  ND1 HIS A   6       6.099   7.698  -6.905  1.00 10.00           N  
ATOM     96  CD2 HIS A   6       5.792   9.701  -7.746  1.00 10.00           C  
ATOM     97  CE1 HIS A   6       4.910   8.108  -6.502  1.00 10.00           C  
ATOM     98  NE2 HIS A   6       4.693   9.321  -6.996  1.00 10.00           N  
ATOM     99  H   HIS A   6       6.628   8.580 -10.942  1.00 10.00           H  
ATOM    100  HA  HIS A   6       9.192   7.579  -9.822  1.00 10.00           H  
ATOM    101 1HB  HIS A   6       8.665   8.066  -7.584  1.00 10.00           H  
ATOM    102 2HB  HIS A   6       8.458   9.547  -8.416  1.00 10.00           H  
ATOM    103  HD1 HIS A   6       6.494   6.784  -6.665  1.00 10.00           H  
ATOM    104  HD2 HIS A   6       5.817  10.679  -8.234  1.00 10.00           H  
ATOM    105  HE1 HIS A   6       4.295   7.472  -5.869  1.00 10.00           H  
ATOM    106  N   HIS A   7       8.008   5.479  -8.921  1.00 10.00           N  
ATOM    107  CA  HIS A   7       7.407   4.160  -8.715  1.00 10.00           C  
ATOM    108  C   HIS A   7       6.645   4.091  -7.389  1.00 10.00           C  
ATOM    109  O   HIS A   7       6.979   4.797  -6.428  1.00 10.00           O  
ATOM    110  CB  HIS A   7       8.485   3.071  -8.748  1.00 10.00           C  
ATOM    111  CG  HIS A   7       9.181   2.943 -10.075  1.00 10.00           C  
ATOM    112  ND1 HIS A   7       8.723   2.124 -11.083  1.00 10.00           N  
ATOM    113  CD2 HIS A   7      10.286   3.557 -10.563  1.00 10.00           C  
ATOM    114  CE1 HIS A   7       9.526   2.228 -12.128  1.00 10.00           C  
ATOM    115  NE2 HIS A   7      10.479   3.092 -11.837  1.00 10.00           N  
ATOM    116  H   HIS A   7       8.929   5.657  -8.549  1.00 10.00           H  
ATOM    117  HA  HIS A   7       6.693   3.955  -9.515  1.00 10.00           H  
ATOM    118 1HB  HIS A   7       9.223   3.262  -7.986  1.00 10.00           H  
ATOM    119 2HB  HIS A   7       8.026   2.108  -8.514  1.00 10.00           H  
ATOM    120  HD2 HIS A   7      10.904   4.284 -10.052  1.00 10.00           H  
ATOM    121  HE1 HIS A   7       9.416   1.695 -13.073  1.00 10.00           H  
ATOM    122  HE2 HIS A   7      11.231   3.373 -12.450  1.00 10.00           H  
ATOM    123  N   HIS A   8       5.635   3.226  -7.336  1.00 10.00           N  
ATOM    124  CA  HIS A   8       4.859   2.966  -6.123  1.00 10.00           C  
ATOM    125  C   HIS A   8       4.207   1.583  -6.198  1.00 10.00           C  
ATOM    126  O   HIS A   8       4.202   0.959  -7.262  1.00 10.00           O  
ATOM    127  CB  HIS A   8       3.825   4.078  -5.893  1.00 10.00           C  
ATOM    128  CG  HIS A   8       2.814   4.228  -6.988  1.00 10.00           C  
ATOM    129  ND1 HIS A   8       1.662   3.470  -7.051  1.00 10.00           N  
ATOM    130  CD2 HIS A   8       2.783   5.054  -8.062  1.00 10.00           C  
ATOM    131  CE1 HIS A   8       0.966   3.821  -8.119  1.00 10.00           C  
ATOM    132  NE2 HIS A   8       1.623   4.781  -8.749  1.00 10.00           N  
ATOM    133  H   HIS A   8       5.406   2.705  -8.171  1.00 10.00           H  
ATOM    134  HA  HIS A   8       5.525   2.959  -5.261  1.00 10.00           H  
ATOM    135 1HB  HIS A   8       3.291   3.887  -4.962  1.00 10.00           H  
ATOM    136 2HB  HIS A   8       4.342   5.029  -5.776  1.00 10.00           H  
ATOM    137  HD1 HIS A   8       1.271   2.943  -6.293  1.00 10.00           H  
ATOM    138  HD2 HIS A   8       3.472   5.823  -8.426  1.00 10.00           H  
ATOM    139  HE1 HIS A   8       0.018   3.332  -8.349  1.00 10.00           H  
ATOM    140  N   HIS A   9       3.662   1.106  -5.072  1.00 10.00           N  
ATOM    141  CA  HIS A   9       3.053  -0.226  -5.033  1.00 10.00           C  
ATOM    142  C   HIS A   9       1.683  -0.251  -4.362  1.00 10.00           C  
ATOM    143  O   HIS A   9       1.370   0.580  -3.512  1.00 10.00           O  
ATOM    144  CB  HIS A   9       3.976  -1.196  -4.284  1.00 10.00           C  
ATOM    145  CG  HIS A   9       5.330  -1.349  -4.918  1.00 10.00           C  
ATOM    146  ND1 HIS A   9       6.349  -0.429  -4.734  1.00 10.00           N  
ATOM    147  CD2 HIS A   9       5.829  -2.303  -5.738  1.00 10.00           C  
ATOM    148  CE1 HIS A   9       7.414  -0.818  -5.417  1.00 10.00           C  
ATOM    149  NE2 HIS A   9       7.123  -1.949  -6.032  1.00 10.00           N  
ATOM    150  H   HIS A   9       3.688   1.662  -4.230  1.00 10.00           H  
ATOM    151  HA  HIS A   9       2.923  -0.594  -6.050  1.00 10.00           H  
ATOM    152 1HB  HIS A   9       4.111  -0.850  -3.258  1.00 10.00           H  
ATOM    153 2HB  HIS A   9       3.506  -2.179  -4.236  1.00 10.00           H  
ATOM    154  HD2 HIS A   9       5.300  -3.185  -6.100  1.00 10.00           H  
ATOM    155  HE1 HIS A   9       8.370  -0.297  -5.464  1.00 10.00           H  
ATOM    156  HE2 HIS A   9       7.749  -2.473  -6.625  1.00 10.00           H  
ATOM    157  N   HIS A  10       0.876  -1.257  -4.697  1.00 10.00           N  
ATOM    158  CA  HIS A  10      -0.437  -1.404  -4.062  1.00 10.00           C  
ATOM    159  C   HIS A  10      -0.336  -2.139  -2.730  1.00 10.00           C  
ATOM    160  O   HIS A  10      -0.590  -3.337  -2.603  1.00 10.00           O  
ATOM    161  CB  HIS A  10      -1.433  -2.060  -5.009  1.00 10.00           C  
ATOM    162  CG  HIS A  10      -1.750  -1.168  -6.171  1.00 10.00           C  
ATOM    163  ND1 HIS A  10      -2.353   0.077  -6.015  1.00 10.00           N  
ATOM    164  CD2 HIS A  10      -1.547  -1.322  -7.500  1.00 10.00           C  
ATOM    165  CE1 HIS A  10      -2.502   0.637  -7.198  1.00 10.00           C  
ATOM    166  NE2 HIS A  10      -2.020  -0.187  -8.117  1.00 10.00           N  
ATOM    167  H   HIS A  10       1.168  -1.924  -5.398  1.00 10.00           H  
ATOM    168  HA  HIS A  10      -0.836  -0.412  -3.833  1.00 10.00           H  
ATOM    169 1HB  HIS A  10      -1.027  -3.000  -5.386  1.00 10.00           H  
ATOM    170 2HB  HIS A  10      -2.355  -2.281  -4.477  1.00 10.00           H  
ATOM    171  HD1 HIS A  10      -2.564   0.584  -5.142  1.00 10.00           H  
ATOM    172  HD2 HIS A  10      -1.107  -2.123  -8.094  1.00 10.00           H  
ATOM    173  HE1 HIS A  10      -2.960   1.624  -7.277  1.00 10.00           H  
ATOM    174  N   HIS A  11       0.064  -1.350  -1.764  1.00 10.00           N  
ATOM    175  CA  HIS A  11       0.393  -1.649  -0.380  1.00 10.00           C  
ATOM    176  C   HIS A  11       0.182  -0.275   0.209  1.00 10.00           C  
ATOM    177  O   HIS A  11      -0.652   0.456  -0.314  1.00 10.00           O  
ATOM    178  CB  HIS A  11       1.836  -2.161  -0.218  1.00 10.00           C  
ATOM    179  CG  HIS A  11       2.169  -2.738   1.165  1.00 10.00           C  
ATOM    180  ND1 HIS A  11       2.463  -1.948   2.254  1.00 10.00           N  
ATOM    181  CD2 HIS A  11       2.249  -4.019   1.599  1.00 10.00           C  
ATOM    182  CE1 HIS A  11       2.712  -2.718   3.305  1.00 10.00           C  
ATOM    183  NE2 HIS A  11       2.588  -3.979   2.932  1.00 10.00           N  
ATOM    184  H   HIS A  11       0.237  -0.388  -2.071  1.00 10.00           H  
ATOM    185  HA  HIS A  11      -0.308  -2.352   0.072  1.00 10.00           H  
ATOM    186 1HB  HIS A  11       2.020  -2.938  -0.960  1.00 10.00           H  
ATOM    187 2HB  HIS A  11       2.530  -1.344  -0.424  1.00 10.00           H  
ATOM    188  HD2 HIS A  11       2.078  -4.915   0.999  1.00 10.00           H  
ATOM    189  HE1 HIS A  11       2.973  -2.369   4.305  1.00 10.00           H  
ATOM    190  HE2 HIS A  11       2.722  -4.789   3.526  1.00 10.00           H  
ATOM    191  N   ILE A  12       0.798   0.096   1.307  1.00  7.23           N  
ATOM    192  CA  ILE A  12       0.506   1.461   1.703  1.00  7.23           C  
ATOM    193  C   ILE A  12       0.960   2.329   0.523  1.00  7.23           C  
ATOM    194  O   ILE A  12       2.112   2.257   0.103  1.00  7.23           O  
ATOM    195  CB  ILE A  12       1.249   1.839   2.997  1.00  7.23           C  
ATOM    196  CG1 ILE A  12       0.716   0.977   4.153  1.00  7.23           C  
ATOM    197  CG2 ILE A  12       1.109   3.327   3.280  1.00  7.23           C  
ATOM    198  CD1 ILE A  12       1.526   1.079   5.424  1.00  7.23           C  
ATOM    199  H   ILE A  12       1.462  -0.501   1.789  1.00  7.23           H  
ATOM    200  HA  ILE A  12      -0.566   1.583   1.851  1.00  7.23           H  
ATOM    201  HB  ILE A  12       2.302   1.599   2.886  1.00  7.23           H  
ATOM    202 1HG1 ILE A  12      -0.307   1.275   4.369  1.00  7.23           H  
ATOM    203 2HG1 ILE A  12       0.711  -0.067   3.833  1.00  7.23           H  
ATOM    204 1HG2 ILE A  12       1.650   3.576   4.191  1.00  7.23           H  
ATOM    205 2HG2 ILE A  12       1.529   3.879   2.452  1.00  7.23           H  
ATOM    206 3HG2 ILE A  12       0.057   3.582   3.401  1.00  7.23           H  
ATOM    207 1HD1 ILE A  12       1.086   0.436   6.186  1.00  7.23           H  
ATOM    208 2HD1 ILE A  12       2.550   0.759   5.224  1.00  7.23           H  
ATOM    209 3HD1 ILE A  12       1.529   2.110   5.776  1.00  7.23           H  
ATOM    210  N   GLU A  13       0.036   3.139  -0.009  1.00  6.25           N  
ATOM    211  CA  GLU A  13       0.311   3.942  -1.205  1.00  6.25           C  
ATOM    212  C   GLU A  13       0.909   5.312  -0.920  1.00  6.25           C  
ATOM    213  O   GLU A  13       1.182   6.081  -1.846  1.00  6.25           O  
ATOM    214  CB  GLU A  13      -0.961   4.103  -2.057  1.00  6.25           C  
ATOM    215  CG  GLU A  13      -1.486   2.796  -2.709  1.00  6.25           C  
ATOM    216  CD  GLU A  13      -2.758   2.994  -3.514  1.00  6.25           C  
ATOM    217  OE1 GLU A  13      -3.245   4.099  -3.546  1.00  6.25           O  
ATOM    218  OE2 GLU A  13      -3.230   2.045  -4.119  1.00  6.25           O  
ATOM    219  H   GLU A  13      -0.889   3.144   0.389  1.00  6.25           H  
ATOM    220  HA  GLU A  13       1.035   3.389  -1.806  1.00  6.25           H  
ATOM    221 1HB  GLU A  13      -1.760   4.514  -1.440  1.00  6.25           H  
ATOM    222 2HB  GLU A  13      -0.768   4.815  -2.858  1.00  6.25           H  
ATOM    223 1HG  GLU A  13      -0.711   2.388  -3.362  1.00  6.25           H  
ATOM    224 2HG  GLU A  13      -1.676   2.066  -1.929  1.00  6.25           H  
ATOM    225  N   GLY A  14       1.089   5.637   0.350  1.00  5.11           N  
ATOM    226  CA  GLY A  14       1.693   6.913   0.687  1.00  5.11           C  
ATOM    227  C   GLY A  14       3.183   6.708   0.523  1.00  5.11           C  
ATOM    228  O   GLY A  14       3.604   5.608   0.166  1.00  5.11           O  
ATOM    229  H   GLY A  14       0.833   4.978   1.067  1.00  5.11           H  
ATOM    230 1HA  GLY A  14       1.335   7.699   0.021  1.00  5.11           H  
ATOM    231 2HA  GLY A  14       1.453   7.190   1.713  1.00  5.11           H  
ATOM    232  N   ARG A  15       3.990   7.728   0.781  1.00  3.97           N  
ATOM    233  CA  ARG A  15       5.423   7.555   0.580  1.00  3.97           C  
ATOM    234  C   ARG A  15       6.263   8.024   1.751  1.00  3.97           C  
ATOM    235  O   ARG A  15       5.985   9.047   2.374  1.00  3.97           O  
ATOM    236  CB  ARG A  15       5.879   8.288  -0.680  1.00  3.97           C  
ATOM    237  CG  ARG A  15       5.233   7.811  -2.007  1.00  3.97           C  
ATOM    238  CD  ARG A  15       5.735   6.462  -2.380  1.00  3.97           C  
ATOM    239  NE  ARG A  15       7.142   6.516  -2.656  1.00  3.97           N  
ATOM    240  CZ  ARG A  15       7.979   5.484  -2.742  1.00  3.97           C  
ATOM    241  NH1 ARG A  15       7.589   4.235  -2.573  1.00  3.97           N  
ATOM    242  NH2 ARG A  15       9.215   5.780  -2.998  1.00  3.97           N  
ATOM    243  H   ARG A  15       3.618   8.614   1.087  1.00  3.97           H  
ATOM    244  HA  ARG A  15       5.621   6.494   0.437  1.00  3.97           H  
ATOM    245 1HB  ARG A  15       5.670   9.352  -0.577  1.00  3.97           H  
ATOM    246 2HB  ARG A  15       6.966   8.185  -0.787  1.00  3.97           H  
ATOM    247 1HG  ARG A  15       4.150   7.773  -1.924  1.00  3.97           H  
ATOM    248 2HG  ARG A  15       5.513   8.500  -2.809  1.00  3.97           H  
ATOM    249 1HD  ARG A  15       5.569   5.760  -1.566  1.00  3.97           H  
ATOM    250 2HD  ARG A  15       5.224   6.114  -3.278  1.00  3.97           H  
ATOM    251  HE  ARG A  15       7.566   7.445  -2.813  1.00  3.97           H  
ATOM    252 1HH1 ARG A  15       6.620   4.031  -2.373  1.00  3.97           H  
ATOM    253 2HH1 ARG A  15       8.260   3.483  -2.647  1.00  3.97           H  
ATOM    254 1HH2 ARG A  15       9.424   6.787  -3.122  1.00  3.97           H  
ATOM    255 2HH2 ARG A  15       9.919   5.068  -3.078  1.00  3.97           H  
ATOM    256  N   HIS A  16       7.326   7.278   2.024  1.00  2.98           N  
ATOM    257  CA  HIS A  16       8.311   7.681   3.016  1.00  2.98           C  
ATOM    258  C   HIS A  16       8.898   8.981   2.485  1.00  2.98           C  
ATOM    259  O   HIS A  16       9.336   9.029   1.336  1.00  2.98           O  
ATOM    260  CB  HIS A  16       9.349   6.549   3.171  1.00  2.98           C  
ATOM    261  CG  HIS A  16      10.348   6.638   4.306  1.00  2.98           C  
ATOM    262  ND1 HIS A  16       9.981   6.514   5.632  1.00  2.98           N  
ATOM    263  CD2 HIS A  16      11.697   6.723   4.301  1.00  2.98           C  
ATOM    264  CE1 HIS A  16      11.066   6.551   6.389  1.00  2.98           C  
ATOM    265  NE2 HIS A  16      12.111   6.665   5.606  1.00  2.98           N  
ATOM    266  H   HIS A  16       7.472   6.424   1.506  1.00  2.98           H  
ATOM    267  HA  HIS A  16       7.844   7.871   3.980  1.00  2.98           H  
ATOM    268 1HB  HIS A  16       8.819   5.603   3.281  1.00  2.98           H  
ATOM    269 2HB  HIS A  16       9.922   6.481   2.248  1.00  2.98           H  
ATOM    270  HD2 HIS A  16      12.349   6.794   3.438  1.00  2.98           H  
ATOM    271  HE1 HIS A  16      11.095   6.472   7.475  1.00  2.98           H  
ATOM    272  HE2 HIS A  16      13.099   6.680   5.896  1.00  2.98           H  
ATOM    273  N   MET A  17       8.887  10.039   3.280  1.00  2.23           N  
ATOM    274  CA  MET A  17       9.381  11.314   2.775  1.00  2.23           C  
ATOM    275  C   MET A  17       9.880  12.211   3.869  1.00  2.23           C  
ATOM    276  O   MET A  17       9.611  11.988   5.051  1.00  2.23           O  
ATOM    277  CB  MET A  17       8.297  12.094   2.053  1.00  2.23           C  
ATOM    278  CG  MET A  17       7.173  12.555   2.962  1.00  2.23           C  
ATOM    279  SD  MET A  17       5.994  13.575   2.110  1.00  2.23           S  
ATOM    280  CE  MET A  17       7.015  15.033   1.891  1.00  2.23           C  
ATOM    281  H   MET A  17       8.517   9.964   4.217  1.00  2.23           H  
ATOM    282  HA  MET A  17      10.213  11.129   2.097  1.00  2.23           H  
ATOM    283 1HB  MET A  17       8.733  12.977   1.592  1.00  2.23           H  
ATOM    284 2HB  MET A  17       7.871  11.478   1.260  1.00  2.23           H  
ATOM    285 1HG  MET A  17       6.653  11.688   3.375  1.00  2.23           H  
ATOM    286 2HG  MET A  17       7.597  13.127   3.781  1.00  2.23           H  
ATOM    287 1HE  MET A  17       6.462  15.783   1.345  1.00  2.23           H  
ATOM    288 2HE  MET A  17       7.306  15.416   2.846  1.00  2.23           H  
ATOM    289 3HE  MET A  17       7.913  14.775   1.331  1.00  2.23           H  
ATOM    290  N   ILE A  18      10.566  13.257   3.462  1.00  1.69           N  
ATOM    291  CA  ILE A  18      10.990  14.271   4.394  1.00  1.69           C  
ATOM    292  C   ILE A  18       9.976  15.409   4.357  1.00  1.69           C  
ATOM    293  O   ILE A  18       9.811  16.063   3.328  1.00  1.69           O  
ATOM    294  CB  ILE A  18      12.379  14.778   4.002  1.00  1.69           C  
ATOM    295  CG1 ILE A  18      13.362  13.628   4.028  1.00  1.69           C  
ATOM    296  CG2 ILE A  18      12.798  15.868   4.909  1.00  1.69           C  
ATOM    297  CD1 ILE A  18      14.693  13.964   3.457  1.00  1.69           C  
ATOM    298  H   ILE A  18      10.789  13.354   2.472  1.00  1.69           H  
ATOM    299  HA  ILE A  18      11.023  13.850   5.397  1.00  1.69           H  
ATOM    300  HB  ILE A  18      12.347  15.154   2.983  1.00  1.69           H  
ATOM    301 1HG1 ILE A  18      13.494  13.299   5.056  1.00  1.69           H  
ATOM    302 2HG1 ILE A  18      12.950  12.813   3.450  1.00  1.69           H  
ATOM    303 1HG2 ILE A  18      13.782  16.244   4.622  1.00  1.69           H  
ATOM    304 2HG2 ILE A  18      12.073  16.662   4.829  1.00  1.69           H  
ATOM    305 3HG2 ILE A  18      12.839  15.509   5.938  1.00  1.69           H  
ATOM    306 1HD1 ILE A  18      15.340  13.096   3.510  1.00  1.69           H  
ATOM    307 2HD1 ILE A  18      14.584  14.268   2.421  1.00  1.69           H  
ATOM    308 3HD1 ILE A  18      15.134  14.782   4.030  1.00  1.69           H  
ATOM    309  N   THR A  19       9.304  15.660   5.483  1.00  1.34           N  
ATOM    310  CA  THR A  19       8.258  16.681   5.519  1.00  1.34           C  
ATOM    311  C   THR A  19       8.794  18.043   5.942  1.00  1.34           C  
ATOM    312  O   THR A  19       8.064  19.031   5.929  1.00  1.34           O  
ATOM    313  CB  THR A  19       7.087  16.259   6.423  1.00  1.34           C  
ATOM    314  OG1 THR A  19       7.532  16.113   7.762  1.00  1.34           O  
ATOM    315  CG2 THR A  19       6.529  14.938   5.944  1.00  1.34           C  
ATOM    316  H   THR A  19       9.485  15.095   6.301  1.00  1.34           H  
ATOM    317  HA  THR A  19       7.862  16.806   4.516  1.00  1.34           H  
ATOM    318  HB  THR A  19       6.309  17.019   6.390  1.00  1.34           H  
ATOM    319  HG1 THR A  19       7.722  16.986   8.129  1.00  1.34           H  
ATOM    320 1HG2 THR A  19       5.701  14.638   6.584  1.00  1.34           H  
ATOM    321 2HG2 THR A  19       6.174  15.041   4.923  1.00  1.34           H  
ATOM    322 3HG2 THR A  19       7.314  14.185   5.986  1.00  1.34           H  
ATOM    323  N   ILE A  20      10.071  18.094   6.310  1.00  1.12           N  
ATOM    324  CA  ILE A  20      10.729  19.358   6.644  1.00  1.12           C  
ATOM    325  C   ILE A  20      12.107  19.338   6.048  1.00  1.12           C  
ATOM    326  O   ILE A  20      12.870  18.430   6.354  1.00  1.12           O  
ATOM    327  CB  ILE A  20      10.891  19.545   8.153  1.00  1.12           C  
ATOM    328  CG1 ILE A  20      11.505  20.914   8.433  1.00  1.12           C  
ATOM    329  CG2 ILE A  20      11.807  18.416   8.743  1.00  1.12           C  
ATOM    330  CD1 ILE A  20      11.398  21.342   9.865  1.00  1.12           C  
ATOM    331  H   ILE A  20      10.603  17.239   6.316  1.00  1.12           H  
ATOM    332  HA  ILE A  20      10.171  20.190   6.219  1.00  1.12           H  
ATOM    333  HB  ILE A  20       9.927  19.520   8.602  1.00  1.12           H  
ATOM    334 1HG1 ILE A  20      12.558  20.891   8.158  1.00  1.12           H  
ATOM    335 2HG1 ILE A  20      10.996  21.657   7.814  1.00  1.12           H  
ATOM    336 1HG2 ILE A  20      11.922  18.544   9.823  1.00  1.12           H  
ATOM    337 2HG2 ILE A  20      11.356  17.449   8.547  1.00  1.12           H  
ATOM    338 3HG2 ILE A  20      12.791  18.453   8.274  1.00  1.12           H  
ATOM    339 1HD1 ILE A  20      11.852  22.322   9.971  1.00  1.12           H  
ATOM    340 2HD1 ILE A  20      10.349  21.393  10.135  1.00  1.12           H  
ATOM    341 3HD1 ILE A  20      11.905  20.629  10.509  1.00  1.12           H  
ATOM    342  N   THR A  21      12.473  20.360   5.291  1.00  0.99           N  
ATOM    343  CA  THR A  21      13.812  20.355   4.716  1.00  0.99           C  
ATOM    344  C   THR A  21      14.365  21.742   4.483  1.00  0.99           C  
ATOM    345  O   THR A  21      13.623  22.711   4.289  1.00  0.99           O  
ATOM    346  CB  THR A  21      13.846  19.574   3.387  1.00  0.99           C  
ATOM    347  OG1 THR A  21      15.206  19.434   2.948  1.00  0.99           O  
ATOM    348  CG2 THR A  21      13.048  20.319   2.319  1.00  0.99           C  
ATOM    349  H   THR A  21      11.804  21.104   5.085  1.00  0.99           H  
ATOM    350  HA  THR A  21      14.473  19.862   5.419  1.00  0.99           H  
ATOM    351  HB  THR A  21      13.424  18.584   3.545  1.00  0.99           H  
ATOM    352  HG1 THR A  21      15.784  19.244   3.732  1.00  0.99           H  
ATOM    353 1HG2 THR A  21      13.077  19.761   1.383  1.00  0.99           H  
ATOM    354 2HG2 THR A  21      12.010  20.426   2.648  1.00  0.99           H  
ATOM    355 3HG2 THR A  21      13.487  21.304   2.170  1.00  0.99           H  
ATOM    356  N   GLY A  22      15.680  21.840   4.447  1.00  0.94           N  
ATOM    357  CA  GLY A  22      16.251  23.147   4.164  1.00  0.94           C  
ATOM    358  C   GLY A  22      17.741  23.185   3.940  1.00  0.94           C  
ATOM    359  O   GLY A  22      18.387  22.162   3.706  1.00  0.94           O  
ATOM    360  H   GLY A  22      16.241  20.999   4.643  1.00  0.94           H  
ATOM    361 1HA  GLY A  22      15.755  23.574   3.302  1.00  0.94           H  
ATOM    362 2HA  GLY A  22      16.019  23.798   4.996  1.00  0.94           H  
ATOM    363  N   TYR A  23      18.279  24.401   3.967  1.00  0.92           N  
ATOM    364  CA  TYR A  23      19.703  24.629   3.735  1.00  0.92           C  
ATOM    365  C   TYR A  23      20.259  25.927   4.288  1.00  0.92           C  
ATOM    366  O   TYR A  23      19.528  26.861   4.624  1.00  0.92           O  
ATOM    367  CB  TYR A  23      19.967  24.620   2.261  1.00  0.92           C  
ATOM    368  CG  TYR A  23      19.212  25.680   1.553  1.00  0.92           C  
ATOM    369  CD1 TYR A  23      19.780  26.901   1.330  1.00  0.92           C  
ATOM    370  CD2 TYR A  23      17.945  25.427   1.126  1.00  0.92           C  
ATOM    371  CE1 TYR A  23      19.092  27.866   0.657  1.00  0.92           C  
ATOM    372  CE2 TYR A  23      17.265  26.371   0.457  1.00  0.92           C  
ATOM    373  CZ  TYR A  23      17.825  27.586   0.208  1.00  0.92           C  
ATOM    374  OH  TYR A  23      17.115  28.520  -0.481  1.00  0.92           O  
ATOM    375  H   TYR A  23      17.645  25.181   4.143  1.00  0.92           H  
ATOM    376  HA  TYR A  23      20.260  23.820   4.200  1.00  0.92           H  
ATOM    377 1HB  TYR A  23      21.033  24.764   2.058  1.00  0.92           H  
ATOM    378 2HB  TYR A  23      19.692  23.681   1.866  1.00  0.92           H  
ATOM    379  HD1 TYR A  23      20.780  27.097   1.672  1.00  0.92           H  
ATOM    380  HD2 TYR A  23      17.491  24.459   1.312  1.00  0.92           H  
ATOM    381  HE1 TYR A  23      19.558  28.840   0.471  1.00  0.92           H  
ATOM    382  HE2 TYR A  23      16.278  26.158   0.109  1.00  0.92           H  
ATOM    383  HH  TYR A  23      17.696  29.229  -0.770  1.00  0.92           H  
ATOM    384  N   SER A  24      21.588  25.980   4.341  1.00  0.92           N  
ATOM    385  CA  SER A  24      22.318  27.197   4.665  1.00  0.92           C  
ATOM    386  C   SER A  24      22.716  27.915   3.388  1.00  0.92           C  
ATOM    387  O   SER A  24      23.109  27.282   2.410  1.00  0.92           O  
ATOM    388  CB  SER A  24      23.591  26.900   5.419  1.00  0.92           C  
ATOM    389  OG  SER A  24      24.339  28.078   5.583  1.00  0.92           O  
ATOM    390  H   SER A  24      22.118  25.157   4.089  1.00  0.92           H  
ATOM    391  HA  SER A  24      21.684  27.853   5.259  1.00  0.92           H  
ATOM    392 1HB  SER A  24      23.381  26.457   6.378  1.00  0.92           H  
ATOM    393 2HB  SER A  24      24.179  26.179   4.849  1.00  0.92           H  
ATOM    394  HG  SER A  24      25.269  27.796   5.484  1.00  0.92           H  
ATOM    395  N   ASP A  25      22.707  29.243   3.410  1.00  0.92           N  
ATOM    396  CA  ASP A  25      23.211  29.997   2.253  1.00  0.92           C  
ATOM    397  C   ASP A  25      24.708  29.807   2.046  1.00  0.92           C  
ATOM    398  O   ASP A  25      25.233  30.089   0.961  1.00  0.92           O  
ATOM    399  CB  ASP A  25      22.956  31.497   2.364  1.00  0.92           C  
ATOM    400  CG  ASP A  25      21.531  31.906   2.132  1.00  0.92           C  
ATOM    401  OD1 ASP A  25      20.734  31.124   1.660  1.00  0.92           O  
ATOM    402  OD2 ASP A  25      21.202  33.026   2.429  1.00  0.92           O  
ATOM    403  H   ASP A  25      22.357  29.710   4.252  1.00  0.92           H  
ATOM    404  HA  ASP A  25      22.706  29.621   1.366  1.00  0.92           H  
ATOM    405 1HB  ASP A  25      23.256  31.836   3.358  1.00  0.92           H  
ATOM    406 2HB  ASP A  25      23.588  32.016   1.641  1.00  0.92           H  
ATOM    407  N   VAL A  26      25.403  29.417   3.116  1.00  0.92           N  
ATOM    408  CA  VAL A  26      26.836  29.241   3.061  1.00  0.92           C  
ATOM    409  C   VAL A  26      27.234  27.882   3.593  1.00  0.92           C  
ATOM    410  O   VAL A  26      26.657  27.387   4.563  1.00  0.92           O  
ATOM    411  CB  VAL A  26      27.546  30.306   3.916  1.00  0.92           C  
ATOM    412  CG1 VAL A  26      27.240  31.698   3.399  1.00  0.92           C  
ATOM    413  CG2 VAL A  26      27.118  30.153   5.373  1.00  0.92           C  
ATOM    414  H   VAL A  26      24.907  29.176   3.970  1.00  0.92           H  
ATOM    415  HA  VAL A  26      27.167  29.330   2.042  1.00  0.92           H  
ATOM    416  HB  VAL A  26      28.622  30.163   3.837  1.00  0.92           H  
ATOM    417 1HG1 VAL A  26      27.771  32.431   4.008  1.00  0.92           H  
ATOM    418 2HG1 VAL A  26      27.565  31.780   2.369  1.00  0.92           H  
ATOM    419 3HG1 VAL A  26      26.172  31.890   3.459  1.00  0.92           H  
ATOM    420 1HG2 VAL A  26      27.635  30.896   5.981  1.00  0.92           H  
ATOM    421 2HG2 VAL A  26      26.041  30.304   5.450  1.00  0.92           H  
ATOM    422 3HG2 VAL A  26      27.375  29.154   5.727  1.00  0.92           H  
ATOM    423  N   LEU A  27      28.308  27.319   3.051  1.00  0.91           N  
ATOM    424  CA  LEU A  27      28.809  26.067   3.585  1.00  0.91           C  
ATOM    425  C   LEU A  27      29.855  26.340   4.629  1.00  0.91           C  
ATOM    426  O   LEU A  27      30.399  25.422   5.222  1.00  0.91           O  
ATOM    427  CB  LEU A  27      29.292  25.131   2.478  1.00  0.91           C  
ATOM    428  CG  LEU A  27      28.151  24.685   1.590  1.00  0.91           C  
ATOM    429  CD1 LEU A  27      28.641  23.840   0.437  1.00  0.91           C  
ATOM    430  CD2 LEU A  27      27.162  23.931   2.439  1.00  0.91           C  
ATOM    431  H   LEU A  27      28.772  27.749   2.261  1.00  0.91           H  
ATOM    432  HA  LEU A  27      27.982  25.556   4.079  1.00  0.91           H  
ATOM    433 1HB  LEU A  27      30.033  25.650   1.860  1.00  0.91           H  
ATOM    434 2HB  LEU A  27      29.755  24.251   2.925  1.00  0.91           H  
ATOM    435  HG  LEU A  27      27.676  25.537   1.200  1.00  0.91           H  
ATOM    436 1HD1 LEU A  27      27.797  23.544  -0.185  1.00  0.91           H  
ATOM    437 2HD1 LEU A  27      29.334  24.436  -0.153  1.00  0.91           H  
ATOM    438 3HD1 LEU A  27      29.138  22.952   0.814  1.00  0.91           H  
ATOM    439 1HD2 LEU A  27      26.329  23.651   1.835  1.00  0.91           H  
ATOM    440 2HD2 LEU A  27      27.631  23.041   2.860  1.00  0.91           H  
ATOM    441 3HD2 LEU A  27      26.805  24.568   3.253  1.00  0.91           H  
ATOM    442  N   SER A  28      30.128  27.610   4.867  1.00  0.89           N  
ATOM    443  CA  SER A  28      31.033  27.984   5.922  1.00  0.89           C  
ATOM    444  C   SER A  28      30.845  29.425   6.379  1.00  0.89           C  
ATOM    445  O   SER A  28      30.476  30.302   5.595  1.00  0.89           O  
ATOM    446  CB  SER A  28      32.474  27.753   5.504  1.00  0.89           C  
ATOM    447  OG  SER A  28      32.842  28.585   4.442  1.00  0.89           O  
ATOM    448  H   SER A  28      29.668  28.327   4.334  1.00  0.89           H  
ATOM    449  HA  SER A  28      30.821  27.338   6.747  1.00  0.89           H  
ATOM    450 1HB  SER A  28      33.128  27.941   6.356  1.00  0.89           H  
ATOM    451 2HB  SER A  28      32.610  26.728   5.222  1.00  0.89           H  
ATOM    452  HG  SER A  28      33.813  28.419   4.283  1.00  0.89           H  
ATOM    453  N   ALA A  29      31.224  29.677   7.628  1.00  0.87           N  
ATOM    454  CA  ALA A  29      31.282  31.033   8.181  1.00  0.87           C  
ATOM    455  C   ALA A  29      32.244  31.064   9.351  1.00  0.87           C  
ATOM    456  O   ALA A  29      32.427  30.057  10.032  1.00  0.87           O  
ATOM    457  CB  ALA A  29      29.905  31.493   8.628  1.00  0.87           C  
ATOM    458  H   ALA A  29      31.449  28.870   8.210  1.00  0.87           H  
ATOM    459  HA  ALA A  29      31.654  31.711   7.412  1.00  0.87           H  
ATOM    460 1HB  ALA A  29      29.965  32.494   9.029  1.00  0.87           H  
ATOM    461 2HB  ALA A  29      29.224  31.486   7.782  1.00  0.87           H  
ATOM    462 3HB  ALA A  29      29.548  30.821   9.397  1.00  0.87           H  
ATOM    463  N   GLY A  30      32.851  32.213   9.615  1.00  0.85           N  
ATOM    464  CA  GLY A  30      33.711  32.306  10.788  1.00  0.85           C  
ATOM    465  C   GLY A  30      33.146  33.236  11.831  1.00  0.85           C  
ATOM    466  O   GLY A  30      32.024  33.710  11.683  1.00  0.85           O  
ATOM    467  H   GLY A  30      32.707  33.022   9.004  1.00  0.85           H  
ATOM    468 1HA  GLY A  30      33.812  31.311  11.217  1.00  0.85           H  
ATOM    469 2HA  GLY A  30      34.707  32.635  10.477  1.00  0.85           H  
ATOM    470  N   PRO A  31      33.880  33.500  12.919  1.00  0.83           N  
ATOM    471  CA  PRO A  31      33.499  34.371  14.000  1.00  0.83           C  
ATOM    472  C   PRO A  31      32.988  35.685  13.506  1.00  0.83           C  
ATOM    473  O   PRO A  31      33.614  36.308  12.631  1.00  0.83           O  
ATOM    474  CB  PRO A  31      34.775  34.486  14.803  1.00  0.83           C  
ATOM    475  CG  PRO A  31      35.515  33.199  14.513  1.00  0.83           C  
ATOM    476  CD  PRO A  31      35.216  32.906  13.063  1.00  0.83           C  
ATOM    477  HA  PRO A  31      32.716  33.866  14.607  1.00  0.83           H  
ATOM    478 1HB  PRO A  31      35.335  35.384  14.466  1.00  0.83           H  
ATOM    479 2HB  PRO A  31      34.547  34.629  15.839  1.00  0.83           H  
ATOM    480 1HG  PRO A  31      36.588  33.306  14.723  1.00  0.83           H  
ATOM    481 2HG  PRO A  31      35.129  32.414  15.192  1.00  0.83           H  
ATOM    482 1HD  PRO A  31      35.945  33.387  12.401  1.00  0.83           H  
ATOM    483 2HD  PRO A  31      35.174  31.822  12.936  1.00  0.83           H  
ATOM    484  N   GLY A  32      31.876  36.149  14.053  1.00  0.82           N  
ATOM    485  CA  GLY A  32      31.296  37.420  13.671  1.00  0.82           C  
ATOM    486  C   GLY A  32      30.385  37.324  12.445  1.00  0.82           C  
ATOM    487  O   GLY A  32      29.559  38.212  12.217  1.00  0.82           O  
ATOM    488  H   GLY A  32      31.403  35.573  14.752  1.00  0.82           H  
ATOM    489 1HA  GLY A  32      30.727  37.820  14.511  1.00  0.82           H  
ATOM    490 2HA  GLY A  32      32.098  38.127  13.467  1.00  0.82           H  
ATOM    491  N   GLU A  33      30.545  36.277  11.639  1.00  0.81           N  
ATOM    492  CA  GLU A  33      29.761  36.122  10.425  1.00  0.81           C  
ATOM    493  C   GLU A  33      28.464  35.404  10.752  1.00  0.81           C  
ATOM    494  O   GLU A  33      28.385  34.664  11.739  1.00  0.81           O  
ATOM    495  CB  GLU A  33      30.576  35.394   9.350  1.00  0.81           C  
ATOM    496  CG  GLU A  33      31.813  36.182   8.890  1.00  0.81           C  
ATOM    497  CD  GLU A  33      32.654  35.497   7.833  1.00  0.81           C  
ATOM    498  OE1 GLU A  33      32.570  34.295   7.685  1.00  0.81           O  
ATOM    499  OE2 GLU A  33      33.378  36.189   7.154  1.00  0.81           O  
ATOM    500  H   GLU A  33      31.225  35.552  11.863  1.00  0.81           H  
ATOM    501  HA  GLU A  33      29.515  37.112  10.040  1.00  0.81           H  
ATOM    502 1HB  GLU A  33      30.901  34.447   9.714  1.00  0.81           H  
ATOM    503 2HB  GLU A  33      29.949  35.214   8.479  1.00  0.81           H  
ATOM    504 1HG  GLU A  33      31.487  37.146   8.509  1.00  0.81           H  
ATOM    505 2HG  GLU A  33      32.440  36.366   9.769  1.00  0.81           H  
ATOM    506  N   THR A  34      27.449  35.647   9.934  1.00  0.79           N  
ATOM    507  CA  THR A  34      26.136  35.051  10.136  1.00  0.79           C  
ATOM    508  C   THR A  34      25.829  33.961   9.125  1.00  0.79           C  
ATOM    509  O   THR A  34      26.086  34.112   7.928  1.00  0.79           O  
ATOM    510  CB  THR A  34      25.042  36.141  10.085  1.00  0.79           C  
ATOM    511  OG1 THR A  34      25.272  37.112  11.136  1.00  0.79           O  
ATOM    512  CG2 THR A  34      23.636  35.537  10.237  1.00  0.79           C  
ATOM    513  H   THR A  34      27.594  36.269   9.150  1.00  0.79           H  
ATOM    514  HA  THR A  34      26.114  34.587  11.114  1.00  0.79           H  
ATOM    515  HB  THR A  34      25.101  36.650   9.123  1.00  0.79           H  
ATOM    516  HG1 THR A  34      25.000  36.752  11.987  1.00  0.79           H  
ATOM    517 1HG2 THR A  34      22.897  36.329  10.184  1.00  0.79           H  
ATOM    518 2HG2 THR A  34      23.450  34.825   9.435  1.00  0.79           H  
ATOM    519 3HG2 THR A  34      23.550  35.032  11.190  1.00  0.79           H  
ATOM    520  N   VAL A  35      25.296  32.858   9.630  1.00  0.77           N  
ATOM    521  CA  VAL A  35      24.871  31.751   8.793  1.00  0.77           C  
ATOM    522  C   VAL A  35      23.347  31.824   8.734  1.00  0.77           C  
ATOM    523  O   VAL A  35      22.675  31.767   9.770  1.00  0.77           O  
ATOM    524  CB  VAL A  35      25.278  30.391   9.403  1.00  0.77           C  
ATOM    525  CG1 VAL A  35      24.831  29.279   8.507  1.00  0.77           C  
ATOM    526  CG2 VAL A  35      26.756  30.310   9.613  1.00  0.77           C  
ATOM    527  H   VAL A  35      25.134  32.829  10.636  1.00  0.77           H  
ATOM    528  HA  VAL A  35      25.284  31.850   7.786  1.00  0.77           H  
ATOM    529  HB  VAL A  35      24.768  30.281  10.348  1.00  0.77           H  
ATOM    530 1HG1 VAL A  35      25.092  28.323   8.952  1.00  0.77           H  
ATOM    531 2HG1 VAL A  35      23.762  29.334   8.351  1.00  0.77           H  
ATOM    532 3HG1 VAL A  35      25.328  29.371   7.554  1.00  0.77           H  
ATOM    533 1HG2 VAL A  35      27.009  29.347  10.053  1.00  0.77           H  
ATOM    534 2HG2 VAL A  35      27.245  30.409   8.650  1.00  0.77           H  
ATOM    535 3HG2 VAL A  35      27.075  31.111  10.281  1.00  0.77           H  
ATOM    536  N   GLU A  36      22.799  32.011   7.537  1.00  0.76           N  
ATOM    537  CA  GLU A  36      21.346  32.119   7.409  1.00  0.76           C  
ATOM    538  C   GLU A  36      20.778  30.830   6.847  1.00  0.76           C  
ATOM    539  O   GLU A  36      21.427  30.181   6.020  1.00  0.76           O  
ATOM    540  CB  GLU A  36      20.931  33.290   6.505  1.00  0.76           C  
ATOM    541  CG  GLU A  36      21.304  34.706   7.004  1.00  0.76           C  
ATOM    542  CD  GLU A  36      20.638  35.813   6.190  1.00  0.76           C  
ATOM    543  OE1 GLU A  36      19.879  35.496   5.293  1.00  0.76           O  
ATOM    544  OE2 GLU A  36      20.888  36.966   6.465  1.00  0.76           O  
ATOM    545  H   GLU A  36      23.393  32.069   6.722  1.00  0.76           H  
ATOM    546  HA  GLU A  36      20.914  32.254   8.395  1.00  0.76           H  
ATOM    547 1HB  GLU A  36      21.391  33.155   5.522  1.00  0.76           H  
ATOM    548 2HB  GLU A  36      19.862  33.252   6.354  1.00  0.76           H  
ATOM    549 1HG  GLU A  36      21.023  34.822   8.033  1.00  0.76           H  
ATOM    550 2HG  GLU A  36      22.388  34.821   6.946  1.00  0.76           H  
ATOM    551  N   PHE A  37      19.565  30.474   7.281  1.00  0.76           N  
ATOM    552  CA  PHE A  37      18.927  29.247   6.821  1.00  0.76           C  
ATOM    553  C   PHE A  37      17.510  29.416   6.276  1.00  0.76           C  
ATOM    554  O   PHE A  37      16.700  30.236   6.757  1.00  0.76           O  
ATOM    555  CB  PHE A  37      18.833  28.292   7.969  1.00  0.76           C  
ATOM    556  CG  PHE A  37      20.129  27.921   8.580  1.00  0.76           C  
ATOM    557  CD1 PHE A  37      20.655  28.716   9.555  1.00  0.76           C  
ATOM    558  CD2 PHE A  37      20.811  26.791   8.213  1.00  0.76           C  
ATOM    559  CE1 PHE A  37      21.818  28.397  10.145  1.00  0.76           C  
ATOM    560  CE2 PHE A  37      21.983  26.451   8.815  1.00  0.76           C  
ATOM    561  CZ  PHE A  37      22.487  27.254   9.782  1.00  0.76           C  
ATOM    562  H   PHE A  37      19.090  31.040   7.983  1.00  0.76           H  
ATOM    563  HA  PHE A  37      19.542  28.825   6.027  1.00  0.76           H  
ATOM    564 1HB  PHE A  37      18.233  28.774   8.713  1.00  0.76           H  
ATOM    565 2HB  PHE A  37      18.320  27.384   7.653  1.00  0.76           H  
ATOM    566  HD1 PHE A  37      20.119  29.621   9.849  1.00  0.76           H  
ATOM    567  HD2 PHE A  37      20.416  26.175   7.443  1.00  0.76           H  
ATOM    568  HE1 PHE A  37      22.213  29.048  10.893  1.00  0.76           H  
ATOM    569  HE2 PHE A  37      22.516  25.546   8.516  1.00  0.76           H  
ATOM    570  HZ  PHE A  37      23.416  26.998  10.254  1.00  0.76           H  
ATOM    571  N   LYS A  38      17.208  28.548   5.308  1.00  0.78           N  
ATOM    572  CA  LYS A  38      15.918  28.504   4.631  1.00  0.78           C  
ATOM    573  C   LYS A  38      15.280  27.111   4.709  1.00  0.78           C  
ATOM    574  O   LYS A  38      15.898  26.110   4.333  1.00  0.78           O  
ATOM    575  CB  LYS A  38      16.144  28.921   3.182  1.00  0.78           C  
ATOM    576  CG  LYS A  38      16.652  30.365   3.040  1.00  0.78           C  
ATOM    577  CD  LYS A  38      16.889  30.767   1.630  1.00  0.78           C  
ATOM    578  CE  LYS A  38      17.224  32.243   1.506  1.00  0.78           C  
ATOM    579  NZ  LYS A  38      18.524  32.522   2.049  1.00  0.78           N  
ATOM    580  H   LYS A  38      17.945  27.908   5.005  1.00  0.78           H  
ATOM    581  HA  LYS A  38      15.237  29.215   5.110  1.00  0.78           H  
ATOM    582 1HB  LYS A  38      16.868  28.261   2.735  1.00  0.78           H  
ATOM    583 2HB  LYS A  38      15.219  28.832   2.629  1.00  0.78           H  
ATOM    584 1HG  LYS A  38      15.945  31.018   3.455  1.00  0.78           H  
ATOM    585 2HG  LYS A  38      17.586  30.490   3.581  1.00  0.78           H  
ATOM    586 1HD  LYS A  38      17.753  30.243   1.272  1.00  0.78           H  
ATOM    587 2HD  LYS A  38      16.052  30.516   1.016  1.00  0.78           H  
ATOM    588 1HE  LYS A  38      17.211  32.520   0.455  1.00  0.78           H  
ATOM    589 2HE  LYS A  38      16.486  32.836   2.039  1.00  0.78           H  
ATOM    590 1HZ  LYS A  38      18.776  33.494   1.962  1.00  0.78           H  
ATOM    591 2HZ  LYS A  38      18.568  32.265   3.017  1.00  0.78           H  
ATOM    592 3HZ  LYS A  38      19.206  31.958   1.558  1.00  0.78           H  
ATOM    593  N   VAL A  39      14.060  27.052   5.257  1.00  0.82           N  
ATOM    594  CA  VAL A  39      13.323  25.799   5.477  1.00  0.82           C  
ATOM    595  C   VAL A  39      11.872  25.785   4.968  1.00  0.82           C  
ATOM    596  O   VAL A  39      11.116  26.737   5.187  1.00  0.82           O  
ATOM    597  CB  VAL A  39      13.309  25.480   6.993  1.00  0.82           C  
ATOM    598  CG1 VAL A  39      12.502  24.210   7.282  1.00  0.82           C  
ATOM    599  CG2 VAL A  39      14.722  25.306   7.476  1.00  0.82           C  
ATOM    600  H   VAL A  39      13.618  27.919   5.569  1.00  0.82           H  
ATOM    601  HA  VAL A  39      13.863  25.009   4.964  1.00  0.82           H  
ATOM    602  HB  VAL A  39      12.834  26.301   7.527  1.00  0.82           H  
ATOM    603 1HG1 VAL A  39      12.507  24.022   8.353  1.00  0.82           H  
ATOM    604 2HG1 VAL A  39      11.477  24.336   6.953  1.00  0.82           H  
ATOM    605 3HG1 VAL A  39      12.947  23.365   6.761  1.00  0.82           H  
ATOM    606 1HG2 VAL A  39      14.710  25.077   8.532  1.00  0.82           H  
ATOM    607 2HG2 VAL A  39      15.166  24.498   6.935  1.00  0.82           H  
ATOM    608 3HG2 VAL A  39      15.299  26.207   7.312  1.00  0.82           H  
ATOM    609  N   SER A  40      11.473  24.699   4.308  1.00  0.87           N  
ATOM    610  CA  SER A  40      10.078  24.549   3.879  1.00  0.87           C  
ATOM    611  C   SER A  40       9.507  23.283   4.513  1.00  0.87           C  
ATOM    612  O   SER A  40      10.241  22.330   4.815  1.00  0.87           O  
ATOM    613  CB  SER A  40       9.920  24.542   2.373  1.00  0.87           C  
ATOM    614  OG  SER A  40       8.560  24.385   2.006  1.00  0.87           O  
ATOM    615  H   SER A  40      12.153  23.956   4.146  1.00  0.87           H  
ATOM    616  HA  SER A  40       9.498  25.393   4.254  1.00  0.87           H  
ATOM    617 1HB  SER A  40      10.294  25.480   1.984  1.00  0.87           H  
ATOM    618 2HB  SER A  40      10.502  23.736   1.956  1.00  0.87           H  
ATOM    619  HG  SER A  40       8.414  24.854   1.128  1.00  0.87           H  
ATOM    620  N   SER A  41       8.194  23.292   4.744  1.00  0.92           N  
ATOM    621  CA  SER A  41       7.521  22.184   5.417  1.00  0.92           C  
ATOM    622  C   SER A  41       6.160  21.813   4.874  1.00  0.92           C  
ATOM    623  O   SER A  41       5.367  22.656   4.482  1.00  0.92           O  
ATOM    624  CB  SER A  41       7.304  22.527   6.865  1.00  0.92           C  
ATOM    625  OG  SER A  41       6.579  21.508   7.523  1.00  0.92           O  
ATOM    626  H   SER A  41       7.652  24.113   4.472  1.00  0.92           H  
ATOM    627  HA  SER A  41       8.161  21.316   5.335  1.00  0.92           H  
ATOM    628 1HB  SER A  41       8.251  22.705   7.371  1.00  0.92           H  
ATOM    629 2HB  SER A  41       6.730  23.445   6.888  1.00  0.92           H  
ATOM    630  HG  SER A  41       5.987  21.965   8.166  1.00  0.92           H  
ATOM    631  N   LYS A  42       5.839  20.530   4.961  1.00  0.95           N  
ATOM    632  CA  LYS A  42       4.546  20.047   4.498  1.00  0.95           C  
ATOM    633  C   LYS A  42       3.487  20.098   5.611  1.00  0.95           C  
ATOM    634  O   LYS A  42       2.364  19.615   5.444  1.00  0.95           O  
ATOM    635  CB  LYS A  42       4.707  18.660   3.879  1.00  0.95           C  
ATOM    636  CG  LYS A  42       5.705  18.682   2.697  1.00  0.95           C  
ATOM    637  CD  LYS A  42       5.241  19.643   1.565  1.00  0.95           C  
ATOM    638  CE  LYS A  42       6.242  19.700   0.374  1.00  0.95           C  
ATOM    639  NZ  LYS A  42       5.805  20.697  -0.689  1.00  0.95           N  
ATOM    640  H   LYS A  42       6.537  19.881   5.327  1.00  0.95           H  
ATOM    641  HA  LYS A  42       4.205  20.715   3.706  1.00  0.95           H  
ATOM    642 1HB  LYS A  42       5.068  17.962   4.629  1.00  0.95           H  
ATOM    643 2HB  LYS A  42       3.746  18.299   3.519  1.00  0.95           H  
ATOM    644 1HG  LYS A  42       6.692  18.996   3.058  1.00  0.95           H  
ATOM    645 2HG  LYS A  42       5.787  17.693   2.297  1.00  0.95           H  
ATOM    646 1HD  LYS A  42       4.264  19.339   1.192  1.00  0.95           H  
ATOM    647 2HD  LYS A  42       5.145  20.661   1.968  1.00  0.95           H  
ATOM    648 1HE  LYS A  42       7.213  20.010   0.756  1.00  0.95           H  
ATOM    649 2HE  LYS A  42       6.337  18.717  -0.086  1.00  0.95           H  
ATOM    650 1HZ  LYS A  42       6.507  20.744  -1.470  1.00  0.95           H  
ATOM    651 2HZ  LYS A  42       4.914  20.436  -1.067  1.00  0.95           H  
ATOM    652 3HZ  LYS A  42       5.704  21.638  -0.252  1.00  0.95           H  
ATOM    653  N   SER A  43       3.856  20.723   6.732  1.00  0.95           N  
ATOM    654  CA  SER A  43       2.991  20.947   7.889  1.00  0.95           C  
ATOM    655  C   SER A  43       3.296  22.307   8.529  1.00  0.95           C  
ATOM    656  O   SER A  43       4.467  22.657   8.683  1.00  0.95           O  
ATOM    657  CB  SER A  43       3.212  19.885   8.942  1.00  0.95           C  
ATOM    658  OG  SER A  43       2.483  20.160  10.132  1.00  0.95           O  
ATOM    659  H   SER A  43       4.813  21.054   6.786  1.00  0.95           H  
ATOM    660  HA  SER A  43       1.966  20.904   7.539  1.00  0.95           H  
ATOM    661 1HB  SER A  43       2.911  18.910   8.552  1.00  0.95           H  
ATOM    662 2HB  SER A  43       4.277  19.820   9.177  1.00  0.95           H  
ATOM    663  HG  SER A  43       2.793  19.455  10.757  1.00  0.95           H  
ATOM    664  N   PRO A  44       2.265  23.084   8.933  1.00  0.93           N  
ATOM    665  CA  PRO A  44       2.340  24.363   9.628  1.00  0.93           C  
ATOM    666  C   PRO A  44       2.847  24.242  11.063  1.00  0.93           C  
ATOM    667  O   PRO A  44       3.198  25.251  11.696  1.00  0.93           O  
ATOM    668  CB  PRO A  44       0.897  24.871   9.573  1.00  0.93           C  
ATOM    669  CG  PRO A  44       0.057  23.620   9.501  1.00  0.93           C  
ATOM    670  CD  PRO A  44       0.874  22.639   8.692  1.00  0.93           C  
ATOM    671  HA  PRO A  44       2.994  25.041   9.047  1.00  0.93           H  
ATOM    672 1HB  PRO A  44       0.682  25.477  10.472  1.00  0.93           H  
ATOM    673 2HB  PRO A  44       0.760  25.534   8.708  1.00  0.93           H  
ATOM    674 1HG  PRO A  44      -0.158  23.250  10.510  1.00  0.93           H  
ATOM    675 2HG  PRO A  44      -0.913  23.843   9.029  1.00  0.93           H  
ATOM    676 1HD  PRO A  44       0.702  21.643   9.109  1.00  0.93           H  
ATOM    677 2HD  PRO A  44       0.621  22.711   7.617  1.00  0.93           H  
ATOM    678  N   HIS A  45       2.869  23.015  11.616  1.00  0.88           N  
ATOM    679  CA  HIS A  45       3.305  22.898  13.000  1.00  0.88           C  
ATOM    680  C   HIS A  45       4.707  23.498  13.078  1.00  0.88           C  
ATOM    681  O   HIS A  45       5.497  23.249  12.171  1.00  0.88           O  
ATOM    682  CB  HIS A  45       3.324  21.423  13.445  1.00  0.88           C  
ATOM    683  CG  HIS A  45       3.649  21.181  14.926  1.00  0.88           C  
ATOM    684  ND1 HIS A  45       4.931  21.298  15.456  1.00  0.88           N  
ATOM    685  CD2 HIS A  45       2.850  20.824  15.960  1.00  0.88           C  
ATOM    686  CE1 HIS A  45       4.893  21.022  16.744  1.00  0.88           C  
ATOM    687  NE2 HIS A  45       3.645  20.733  17.079  1.00  0.88           N  
ATOM    688  H   HIS A  45       2.615  22.167  11.091  1.00  0.88           H  
ATOM    689  HA  HIS A  45       2.611  23.425  13.636  1.00  0.88           H  
ATOM    690 1HB  HIS A  45       2.342  20.980  13.252  1.00  0.88           H  
ATOM    691 2HB  HIS A  45       4.032  20.863  12.830  1.00  0.88           H  
ATOM    692  HD1 HIS A  45       5.682  21.878  15.087  1.00  0.88           H  
ATOM    693  HD2 HIS A  45       1.784  20.618  16.031  1.00  0.88           H  
ATOM    694  HE1 HIS A  45       5.806  21.063  17.340  1.00  0.88           H  
ATOM    695  N   PRO A  46       5.036  24.317  14.090  1.00  0.83           N  
ATOM    696  CA  PRO A  46       6.331  24.938  14.272  1.00  0.83           C  
ATOM    697  C   PRO A  46       7.442  23.909  14.360  1.00  0.83           C  
ATOM    698  O   PRO A  46       7.235  22.784  14.825  1.00  0.83           O  
ATOM    699  CB  PRO A  46       6.163  25.685  15.605  1.00  0.83           C  
ATOM    700  CG  PRO A  46       4.680  25.952  15.713  1.00  0.83           C  
ATOM    701  CD  PRO A  46       4.013  24.757  15.077  1.00  0.83           C  
ATOM    702  HA  PRO A  46       6.510  25.621  13.434  1.00  0.83           H  
ATOM    703 1HB  PRO A  46       6.558  25.079  16.429  1.00  0.83           H  
ATOM    704 2HB  PRO A  46       6.761  26.610  15.578  1.00  0.83           H  
ATOM    705 1HG  PRO A  46       4.389  26.081  16.771  1.00  0.83           H  
ATOM    706 2HG  PRO A  46       4.431  26.886  15.201  1.00  0.83           H  
ATOM    707 1HD  PRO A  46       3.788  23.973  15.816  1.00  0.83           H  
ATOM    708 2HD  PRO A  46       3.118  25.149  14.578  1.00  0.83           H  
ATOM    709  N   PHE A  47       8.621  24.287  13.897  1.00  0.77           N  
ATOM    710  CA  PHE A  47       9.745  23.371  13.936  1.00  0.77           C  
ATOM    711  C   PHE A  47      10.836  23.890  14.831  1.00  0.77           C  
ATOM    712  O   PHE A  47      10.991  25.096  15.017  1.00  0.77           O  
ATOM    713  CB  PHE A  47      10.325  23.147  12.536  1.00  0.77           C  
ATOM    714  CG  PHE A  47      11.012  24.335  11.839  1.00  0.77           C  
ATOM    715  CD1 PHE A  47      12.364  24.576  11.993  1.00  0.77           C  
ATOM    716  CD2 PHE A  47      10.303  25.179  11.002  1.00  0.77           C  
ATOM    717  CE1 PHE A  47      12.958  25.618  11.325  1.00  0.77           C  
ATOM    718  CE2 PHE A  47      10.897  26.219  10.337  1.00  0.77           C  
ATOM    719  CZ  PHE A  47      12.226  26.441  10.493  1.00  0.77           C  
ATOM    720  H   PHE A  47       8.717  25.228  13.533  1.00  0.77           H  
ATOM    721  HA  PHE A  47       9.409  22.412  14.328  1.00  0.77           H  
ATOM    722 1HB  PHE A  47      11.043  22.325  12.591  1.00  0.77           H  
ATOM    723 2HB  PHE A  47       9.517  22.836  11.890  1.00  0.77           H  
ATOM    724  HD1 PHE A  47      12.955  23.924  12.641  1.00  0.77           H  
ATOM    725  HD2 PHE A  47       9.270  25.014  10.871  1.00  0.77           H  
ATOM    726  HE1 PHE A  47      14.006  25.780  11.456  1.00  0.77           H  
ATOM    727  HE2 PHE A  47      10.301  26.863   9.686  1.00  0.77           H  
ATOM    728  HZ  PHE A  47      12.692  27.263   9.956  1.00  0.77           H  
ATOM    729  N   THR A  48      11.641  22.984  15.336  1.00  0.73           N  
ATOM    730  CA  THR A  48      12.771  23.400  16.147  1.00  0.73           C  
ATOM    731  C   THR A  48      14.042  23.213  15.373  1.00  0.73           C  
ATOM    732  O   THR A  48      14.227  22.201  14.705  1.00  0.73           O  
ATOM    733  CB  THR A  48      12.827  22.668  17.492  1.00  0.73           C  
ATOM    734  OG1 THR A  48      11.639  22.978  18.249  1.00  0.73           O  
ATOM    735  CG2 THR A  48      14.072  23.098  18.286  1.00  0.73           C  
ATOM    736  H   THR A  48      11.451  21.999  15.142  1.00  0.73           H  
ATOM    737  HA  THR A  48      12.687  24.458  16.364  1.00  0.73           H  
ATOM    738  HB  THR A  48      12.860  21.592  17.311  1.00  0.73           H  
ATOM    739  HG1 THR A  48      11.720  23.854  18.629  1.00  0.73           H  
ATOM    740 1HG2 THR A  48      14.095  22.569  19.233  1.00  0.73           H  
ATOM    741 2HG2 THR A  48      14.970  22.860  17.719  1.00  0.73           H  
ATOM    742 3HG2 THR A  48      14.033  24.173  18.471  1.00  0.73           H  
ATOM    743  N   ALA A  49      14.869  24.246  15.392  1.00  0.71           N  
ATOM    744  CA  ALA A  49      16.140  24.258  14.698  1.00  0.71           C  
ATOM    745  C   ALA A  49      17.286  24.346  15.707  1.00  0.71           C  
ATOM    746  O   ALA A  49      17.474  25.376  16.349  1.00  0.71           O  
ATOM    747  CB  ALA A  49      16.143  25.403  13.710  1.00  0.71           C  
ATOM    748  H   ALA A  49      14.618  25.051  15.964  1.00  0.71           H  
ATOM    749  HA  ALA A  49      16.254  23.328  14.160  1.00  0.71           H  
ATOM    750 1HB  ALA A  49      17.068  25.423  13.173  1.00  0.71           H  
ATOM    751 2HB  ALA A  49      15.349  25.270  13.031  1.00  0.71           H  
ATOM    752 3HB  ALA A  49      15.994  26.320  14.235  1.00  0.71           H  
ATOM    753  N   GLU A  50      18.041  23.255  15.848  1.00  0.69           N  
ATOM    754  CA  GLU A  50      19.115  23.176  16.841  1.00  0.69           C  
ATOM    755  C   GLU A  50      20.496  22.911  16.262  1.00  0.69           C  
ATOM    756  O   GLU A  50      20.704  21.950  15.532  1.00  0.69           O  
ATOM    757  CB  GLU A  50      18.782  22.064  17.849  1.00  0.69           C  
ATOM    758  CG  GLU A  50      19.820  21.849  18.956  1.00  0.69           C  
ATOM    759  CD  GLU A  50      19.432  20.767  19.945  1.00  0.69           C  
ATOM    760  OE1 GLU A  50      19.347  19.612  19.561  1.00  0.69           O  
ATOM    761  OE2 GLU A  50      19.207  21.095  21.085  1.00  0.69           O  
ATOM    762  H   GLU A  50      17.824  22.445  15.269  1.00  0.69           H  
ATOM    763  HA  GLU A  50      19.170  24.125  17.356  1.00  0.69           H  
ATOM    764 1HB  GLU A  50      17.826  22.283  18.325  1.00  0.69           H  
ATOM    765 2HB  GLU A  50      18.667  21.120  17.315  1.00  0.69           H  
ATOM    766 1HG  GLU A  50      20.770  21.568  18.496  1.00  0.69           H  
ATOM    767 2HG  GLU A  50      19.972  22.791  19.484  1.00  0.69           H  
ATOM    768  N   LEU A  51      21.468  23.748  16.584  1.00  0.70           N  
ATOM    769  CA  LEU A  51      22.803  23.453  16.077  1.00  0.70           C  
ATOM    770  C   LEU A  51      23.426  22.246  16.717  1.00  0.70           C  
ATOM    771  O   LEU A  51      23.420  22.113  17.948  1.00  0.70           O  
ATOM    772  CB  LEU A  51      23.752  24.624  16.276  1.00  0.70           C  
ATOM    773  CG  LEU A  51      23.517  25.756  15.409  1.00  0.70           C  
ATOM    774  CD1 LEU A  51      24.383  26.919  15.822  1.00  0.70           C  
ATOM    775  CD2 LEU A  51      23.859  25.308  14.020  1.00  0.70           C  
ATOM    776  H   LEU A  51      21.284  24.564  17.177  1.00  0.70           H  
ATOM    777  HA  LEU A  51      22.724  23.256  15.009  1.00  0.70           H  
ATOM    778 1HB  LEU A  51      23.649  24.977  17.302  1.00  0.70           H  
ATOM    779 2HB  LEU A  51      24.776  24.276  16.123  1.00  0.70           H  
ATOM    780  HG  LEU A  51      22.487  26.052  15.470  1.00  0.70           H  
ATOM    781 1HD1 LEU A  51      24.204  27.744  15.177  1.00  0.70           H  
ATOM    782 2HD1 LEU A  51      24.135  27.203  16.835  1.00  0.70           H  
ATOM    783 3HD1 LEU A  51      25.432  26.638  15.762  1.00  0.70           H  
ATOM    784 1HD2 LEU A  51      23.718  26.115  13.325  1.00  0.70           H  
ATOM    785 2HD2 LEU A  51      24.894  24.994  14.014  1.00  0.70           H  
ATOM    786 3HD2 LEU A  51      23.232  24.465  13.737  1.00  0.70           H  
ATOM    787  N   VAL A  52      24.056  21.415  15.889  1.00  0.73           N  
ATOM    788  CA  VAL A  52      24.811  20.290  16.395  1.00  0.73           C  
ATOM    789  C   VAL A  52      26.200  20.343  15.810  1.00  0.73           C  
ATOM    790  O   VAL A  52      26.382  20.764  14.663  1.00  0.73           O  
ATOM    791  CB  VAL A  52      24.187  18.936  15.971  1.00  0.73           C  
ATOM    792  CG1 VAL A  52      22.711  18.808  16.442  1.00  0.73           C  
ATOM    793  CG2 VAL A  52      24.293  18.745  14.473  1.00  0.73           C  
ATOM    794  H   VAL A  52      23.975  21.558  14.884  1.00  0.73           H  
ATOM    795  HA  VAL A  52      24.905  20.358  17.460  1.00  0.73           H  
ATOM    796  HB  VAL A  52      24.752  18.167  16.450  1.00  0.73           H  
ATOM    797 1HG1 VAL A  52      22.321  17.843  16.143  1.00  0.73           H  
ATOM    798 2HG1 VAL A  52      22.626  18.902  17.502  1.00  0.73           H  
ATOM    799 3HG1 VAL A  52      22.113  19.589  15.970  1.00  0.73           H  
ATOM    800 1HG2 VAL A  52      23.894  17.769  14.199  1.00  0.73           H  
ATOM    801 2HG2 VAL A  52      23.729  19.508  13.978  1.00  0.73           H  
ATOM    802 3HG2 VAL A  52      25.339  18.804  14.175  1.00  0.73           H  
ATOM    803  N   ARG A  53      27.188  19.884  16.563  1.00  0.77           N  
ATOM    804  CA  ARG A  53      28.516  19.777  15.984  1.00  0.77           C  
ATOM    805  C   ARG A  53      28.560  18.424  15.338  1.00  0.77           C  
ATOM    806  O   ARG A  53      28.284  17.416  15.990  1.00  0.77           O  
ATOM    807  CB  ARG A  53      29.631  19.931  17.013  1.00  0.77           C  
ATOM    808  CG  ARG A  53      31.060  19.892  16.411  1.00  0.77           C  
ATOM    809  CD  ARG A  53      32.131  20.158  17.440  1.00  0.77           C  
ATOM    810  NE  ARG A  53      33.487  19.929  16.906  1.00  0.77           N  
ATOM    811  CZ  ARG A  53      34.291  20.836  16.288  1.00  0.77           C  
ATOM    812  NH1 ARG A  53      33.980  22.082  16.100  1.00  0.77           N  
ATOM    813  NH2 ARG A  53      35.466  20.451  15.844  1.00  0.77           N  
ATOM    814  H   ARG A  53      27.021  19.579  17.522  1.00  0.77           H  
ATOM    815  HA  ARG A  53      28.654  20.527  15.211  1.00  0.77           H  
ATOM    816 1HB  ARG A  53      29.517  20.878  17.537  1.00  0.77           H  
ATOM    817 2HB  ARG A  53      29.556  19.133  17.755  1.00  0.77           H  
ATOM    818 1HG  ARG A  53      31.242  18.905  15.975  1.00  0.77           H  
ATOM    819 2HG  ARG A  53      31.140  20.647  15.622  1.00  0.77           H  
ATOM    820 1HD  ARG A  53      32.066  21.198  17.765  1.00  0.77           H  
ATOM    821 2HD  ARG A  53      31.987  19.497  18.294  1.00  0.77           H  
ATOM    822  HE  ARG A  53      33.880  18.977  16.985  1.00  0.77           H  
ATOM    823 1HH1 ARG A  53      33.104  22.495  16.406  1.00  0.77           H  
ATOM    824 2HH1 ARG A  53      34.685  22.655  15.615  1.00  0.77           H  
ATOM    825 1HH2 ARG A  53      35.751  19.472  15.987  1.00  0.77           H  
ATOM    826 2HH2 ARG A  53      36.060  21.145  15.365  1.00  0.77           H  
ATOM    827  N   VAL A  54      28.831  18.388  14.052  1.00  0.85           N  
ATOM    828  CA  VAL A  54      28.852  17.131  13.337  1.00  0.85           C  
ATOM    829  C   VAL A  54      30.211  16.534  13.538  1.00  0.85           C  
ATOM    830  O   VAL A  54      31.223  17.202  13.334  1.00  0.85           O  
ATOM    831  CB  VAL A  54      28.528  17.327  11.859  1.00  0.85           C  
ATOM    832  CG1 VAL A  54      28.657  16.022  11.130  1.00  0.85           C  
ATOM    833  CG2 VAL A  54      27.129  17.862  11.742  1.00  0.85           C  
ATOM    834  H   VAL A  54      29.086  19.245  13.569  1.00  0.85           H  
ATOM    835  HA  VAL A  54      28.110  16.461  13.765  1.00  0.85           H  
ATOM    836  HB  VAL A  54      29.217  18.024  11.432  1.00  0.85           H  
ATOM    837 1HG1 VAL A  54      28.433  16.164  10.086  1.00  0.85           H  
ATOM    838 2HG1 VAL A  54      29.674  15.649  11.227  1.00  0.85           H  
ATOM    839 3HG1 VAL A  54      27.961  15.307  11.561  1.00  0.85           H  
ATOM    840 1HG2 VAL A  54      26.888  18.018  10.696  1.00  0.85           H  
ATOM    841 2HG2 VAL A  54      26.427  17.152  12.176  1.00  0.85           H  
ATOM    842 3HG2 VAL A  54      27.065  18.797  12.276  1.00  0.85           H  
ATOM    843  N   ILE A  55      30.249  15.304  14.000  1.00  0.96           N  
ATOM    844  CA  ILE A  55      31.525  14.736  14.316  1.00  0.96           C  
ATOM    845  C   ILE A  55      31.917  13.630  13.365  1.00  0.96           C  
ATOM    846  O   ILE A  55      32.953  13.722  12.732  1.00  0.96           O  
ATOM    847  CB  ILE A  55      31.483  14.266  15.770  1.00  0.96           C  
ATOM    848  CG1 ILE A  55      31.219  15.479  16.673  1.00  0.96           C  
ATOM    849  CG2 ILE A  55      32.744  13.611  16.133  1.00  0.96           C  
ATOM    850  CD1 ILE A  55      30.948  15.127  18.076  1.00  0.96           C  
ATOM    851  H   ILE A  55      29.406  14.750  14.144  1.00  0.96           H  
ATOM    852  HA  ILE A  55      32.284  15.512  14.247  1.00  0.96           H  
ATOM    853  HB  ILE A  55      30.663  13.573  15.899  1.00  0.96           H  
ATOM    854 1HG1 ILE A  55      32.086  16.142  16.639  1.00  0.96           H  
ATOM    855 2HG1 ILE A  55      30.360  16.016  16.306  1.00  0.96           H  
ATOM    856 1HG2 ILE A  55      32.712  13.274  17.162  1.00  0.96           H  
ATOM    857 2HG2 ILE A  55      32.876  12.770  15.488  1.00  0.96           H  
ATOM    858 3HG2 ILE A  55      33.580  14.304  16.010  1.00  0.96           H  
ATOM    859 1HD1 ILE A  55      30.764  16.035  18.655  1.00  0.96           H  
ATOM    860 2HD1 ILE A  55      30.076  14.491  18.116  1.00  0.96           H  
ATOM    861 3HD1 ILE A  55      31.803  14.601  18.495  1.00  0.96           H  
ATOM    862  N   HIS A  56      31.095  12.598  13.272  1.00  1.09           N  
ATOM    863  CA  HIS A  56      31.388  11.410  12.467  1.00  1.09           C  
ATOM    864  C   HIS A  56      30.405  11.290  11.316  1.00  1.09           C  
ATOM    865  O   HIS A  56      30.769  11.045  10.170  1.00  1.09           O  
ATOM    866  CB  HIS A  56      31.310  10.189  13.381  1.00  1.09           C  
ATOM    867  CG  HIS A  56      31.656   8.857  12.841  1.00  1.09           C  
ATOM    868  ND1 HIS A  56      30.721   8.030  12.275  1.00  1.09           N  
ATOM    869  CD2 HIS A  56      32.824   8.164  12.841  1.00  1.09           C  
ATOM    870  CE1 HIS A  56      31.294   6.864  11.985  1.00  1.09           C  
ATOM    871  NE2 HIS A  56      32.567   6.934  12.300  1.00  1.09           N  
ATOM    872  H   HIS A  56      30.228  12.638  13.793  1.00  1.09           H  
ATOM    873  HA  HIS A  56      32.391  11.479  12.050  1.00  1.09           H  
ATOM    874 1HB  HIS A  56      31.920  10.362  14.274  1.00  1.09           H  
ATOM    875 2HB  HIS A  56      30.292  10.093  13.701  1.00  1.09           H  
ATOM    876  HD2 HIS A  56      33.783   8.506  13.225  1.00  1.09           H  
ATOM    877  HE1 HIS A  56      30.795   5.989  11.559  1.00  1.09           H  
ATOM    878  HE2 HIS A  56      33.249   6.187  12.184  1.00  1.09           H  
ATOM    879  N   ALA A  57      29.134  11.372  11.680  1.00  1.25           N  
ATOM    880  CA  ALA A  57      27.978  11.234  10.799  1.00  1.25           C  
ATOM    881  C   ALA A  57      27.856   9.946   9.961  1.00  1.25           C  
ATOM    882  O   ALA A  57      27.032   9.945   9.059  1.00  1.25           O  
ATOM    883  CB  ALA A  57      27.958  12.381   9.810  1.00  1.25           C  
ATOM    884  H   ALA A  57      28.955  11.626  12.646  1.00  1.25           H  
ATOM    885  HA  ALA A  57      27.099  11.313  11.428  1.00  1.25           H  
ATOM    886 1HB  ALA A  57      27.062  12.302   9.219  1.00  1.25           H  
ATOM    887 2HB  ALA A  57      27.966  13.317  10.337  1.00  1.25           H  
ATOM    888 3HB  ALA A  57      28.820  12.326   9.158  1.00  1.25           H  
ATOM    889  N   ASP A  58      28.567   8.838  10.236  1.00  1.43           N  
ATOM    890  CA  ASP A  58      28.373   7.687   9.345  1.00  1.43           C  
ATOM    891  C   ASP A  58      27.580   6.550  10.018  1.00  1.43           C  
ATOM    892  O   ASP A  58      28.113   5.879  10.890  1.00  1.43           O  
ATOM    893  CB  ASP A  58      29.704   7.148   8.798  1.00  1.43           C  
ATOM    894  CG  ASP A  58      29.540   6.022   7.760  1.00  1.43           C  
ATOM    895  OD1 ASP A  58      28.418   5.589   7.528  1.00  1.43           O  
ATOM    896  OD2 ASP A  58      30.531   5.610   7.200  1.00  1.43           O  
ATOM    897  H   ASP A  58      29.258   8.776  10.992  1.00  1.43           H  
ATOM    898  HA  ASP A  58      27.857   8.058   8.483  1.00  1.43           H  
ATOM    899 1HB  ASP A  58      30.279   7.964   8.360  1.00  1.43           H  
ATOM    900 2HB  ASP A  58      30.280   6.759   9.577  1.00  1.43           H  
ATOM    901  N   PRO A  59      26.304   6.311   9.654  1.00  1.60           N  
ATOM    902  CA  PRO A  59      25.416   5.317  10.238  1.00  1.60           C  
ATOM    903  C   PRO A  59      25.848   3.859  10.015  1.00  1.60           C  
ATOM    904  O   PRO A  59      25.298   2.957  10.654  1.00  1.60           O  
ATOM    905  CB  PRO A  59      24.079   5.616   9.544  1.00  1.60           C  
ATOM    906  CG  PRO A  59      24.458   6.274   8.251  1.00  1.60           C  
ATOM    907  CD  PRO A  59      25.673   7.081   8.563  1.00  1.60           C  
ATOM    908  HA  PRO A  59      25.335   5.517  11.311  1.00  1.60           H  
ATOM    909 1HB  PRO A  59      23.521   4.680   9.392  1.00  1.60           H  
ATOM    910 2HB  PRO A  59      23.458   6.261  10.184  1.00  1.60           H  
ATOM    911 1HG  PRO A  59      24.666   5.508   7.488  1.00  1.60           H  
ATOM    912 2HG  PRO A  59      23.635   6.894   7.863  1.00  1.60           H  
ATOM    913 1HD  PRO A  59      26.268   7.070   7.678  1.00  1.60           H  
ATOM    914 2HD  PRO A  59      25.406   8.099   8.887  1.00  1.60           H  
ATOM    915  N   ASN A  60      26.771   3.598   9.084  1.00  1.76           N  
ATOM    916  CA  ASN A  60      27.182   2.220   8.832  1.00  1.76           C  
ATOM    917  C   ASN A  60      27.715   1.496  10.093  1.00  1.76           C  
ATOM    918  O   ASN A  60      28.555   2.047  10.800  1.00  1.76           O  
ATOM    919  CB  ASN A  60      28.187   2.174   7.723  1.00  1.76           C  
ATOM    920  CG  ASN A  60      27.566   2.311   6.383  1.00  1.76           C  
ATOM    921  OD1 ASN A  60      27.003   1.348   5.855  1.00  1.76           O  
ATOM    922  ND2 ASN A  60      27.648   3.462   5.826  1.00  1.76           N  
ATOM    923  H   ASN A  60      27.234   4.356   8.558  1.00  1.76           H  
ATOM    924  HA  ASN A  60      26.295   1.720   8.470  1.00  1.76           H  
ATOM    925 1HB  ASN A  60      28.868   3.010   7.860  1.00  1.76           H  
ATOM    926 2HB  ASN A  60      28.766   1.251   7.774  1.00  1.76           H  
ATOM    927 1HD2 ASN A  60      27.258   3.611   4.920  1.00  1.76           H  
ATOM    928 2HD2 ASN A  60      28.108   4.221   6.332  1.00  1.76           H  
ATOM    929  N   PRO A  61      27.253   0.254  10.374  1.00  1.89           N  
ATOM    930  CA  PRO A  61      27.581  -0.562  11.539  1.00  1.89           C  
ATOM    931  C   PRO A  61      28.989  -1.157  11.516  1.00  1.89           C  
ATOM    932  O   PRO A  61      29.589  -1.340  10.462  1.00  1.89           O  
ATOM    933  CB  PRO A  61      26.543  -1.689  11.454  1.00  1.89           C  
ATOM    934  CG  PRO A  61      26.236  -1.816   9.990  1.00  1.89           C  
ATOM    935  CD  PRO A  61      26.309  -0.406   9.449  1.00  1.89           C  
ATOM    936  HA  PRO A  61      27.435   0.033  12.442  1.00  1.89           H  
ATOM    937 1HB  PRO A  61      26.951  -2.610  11.890  1.00  1.89           H  
ATOM    938 2HB  PRO A  61      25.651  -1.417  12.053  1.00  1.89           H  
ATOM    939 1HG  PRO A  61      26.973  -2.487   9.514  1.00  1.89           H  
ATOM    940 2HG  PRO A  61      25.251  -2.275   9.846  1.00  1.89           H  
ATOM    941 1HD  PRO A  61      26.712  -0.438   8.425  1.00  1.89           H  
ATOM    942 2HD  PRO A  61      25.307   0.060   9.507  1.00  1.89           H  
ATOM    943  N   ALA A  62      29.452  -1.507  12.724  1.00  1.96           N  
ATOM    944  CA  ALA A  62      30.744  -2.142  13.048  1.00  1.96           C  
ATOM    945  C   ALA A  62      31.528  -1.166  13.899  1.00  1.96           C  
ATOM    946  O   ALA A  62      31.924  -1.472  15.026  1.00  1.96           O  
ATOM    947  CB  ALA A  62      31.560  -2.534  11.824  1.00  1.96           C  
ATOM    948  H   ALA A  62      28.863  -1.288  13.513  1.00  1.96           H  
ATOM    949  HA  ALA A  62      30.547  -3.037  13.638  1.00  1.96           H  
ATOM    950 1HB  ALA A  62      32.486  -2.992  12.162  1.00  1.96           H  
ATOM    951 2HB  ALA A  62      31.005  -3.252  11.218  1.00  1.96           H  
ATOM    952 3HB  ALA A  62      31.805  -1.669  11.229  1.00  1.96           H  
ATOM    953  N   GLY A  63      31.725   0.012  13.340  1.00  1.96           N  
ATOM    954  CA  GLY A  63      32.379   1.111  14.011  1.00  1.96           C  
ATOM    955  C   GLY A  63      31.266   1.935  14.639  1.00  1.96           C  
ATOM    956  O   GLY A  63      30.155   1.429  14.807  1.00  1.96           O  
ATOM    957  H   GLY A  63      31.364   0.161  12.409  1.00  1.96           H  
ATOM    958 1HA  GLY A  63      33.073   0.737  14.765  1.00  1.96           H  
ATOM    959 2HA  GLY A  63      32.940   1.693  13.284  1.00  1.96           H  
ATOM    960  N   PRO A  64      31.527   3.184  15.026  1.00  1.88           N  
ATOM    961  CA  PRO A  64      30.585   4.105  15.629  1.00  1.88           C  
ATOM    962  C   PRO A  64      29.426   4.338  14.677  1.00  1.88           C  
ATOM    963  O   PRO A  64      29.610   4.276  13.461  1.00  1.88           O  
ATOM    964  CB  PRO A  64      31.419   5.380  15.802  1.00  1.88           C  
ATOM    965  CG  PRO A  64      32.855   4.896  15.826  1.00  1.88           C  
ATOM    966  CD  PRO A  64      32.867   3.708  14.881  1.00  1.88           C  
ATOM    967  HA  PRO A  64      30.237   3.704  16.593  1.00  1.88           H  
ATOM    968 1HB  PRO A  64      31.205   6.080  14.973  1.00  1.88           H  
ATOM    969 2HB  PRO A  64      31.129   5.893  16.727  1.00  1.88           H  
ATOM    970 1HG  PRO A  64      33.523   5.710  15.494  1.00  1.88           H  
ATOM    971 2HG  PRO A  64      33.171   4.632  16.851  1.00  1.88           H  
ATOM    972 1HD  PRO A  64      33.021   4.024  13.844  1.00  1.88           H  
ATOM    973 2HD  PRO A  64      33.621   2.988  15.221  1.00  1.88           H  
ATOM    974  N   GLY A  65      28.241   4.597  15.219  1.00  1.71           N  
ATOM    975  CA  GLY A  65      27.100   4.918  14.371  1.00  1.71           C  
ATOM    976  C   GLY A  65      27.206   6.395  14.066  1.00  1.71           C  
ATOM    977  O   GLY A  65      28.204   7.018  14.429  1.00  1.71           O  
ATOM    978  H   GLY A  65      28.134   4.602  16.223  1.00  1.71           H  
ATOM    979 1HA  GLY A  65      27.136   4.335  13.447  1.00  1.71           H  
ATOM    980 2HA  GLY A  65      26.165   4.697  14.884  1.00  1.71           H  
ATOM    981  N   MET A  66      26.196   6.993  13.449  1.00  1.51           N  
ATOM    982  CA  MET A  66      26.388   8.396  13.141  1.00  1.51           C  
ATOM    983  C   MET A  66      26.564   9.141  14.451  1.00  1.51           C  
ATOM    984  O   MET A  66      25.919   8.811  15.449  1.00  1.51           O  
ATOM    985  CB  MET A  66      25.226   8.993  12.345  1.00  1.51           C  
ATOM    986  CG  MET A  66      23.946   9.180  13.101  1.00  1.51           C  
ATOM    987  SD  MET A  66      22.691  10.005  12.090  1.00  1.51           S  
ATOM    988  CE  MET A  66      23.423  11.656  11.920  1.00  1.51           C  
ATOM    989  H   MET A  66      25.365   6.491  13.178  1.00  1.51           H  
ATOM    990  HA  MET A  66      27.307   8.504  12.574  1.00  1.51           H  
ATOM    991 1HB  MET A  66      25.493   9.955  11.971  1.00  1.51           H  
ATOM    992 2HB  MET A  66      25.019   8.365  11.480  1.00  1.51           H  
ATOM    993 1HG  MET A  66      23.560   8.212  13.417  1.00  1.51           H  
ATOM    994 2HG  MET A  66      24.132   9.786  13.989  1.00  1.51           H  
ATOM    995 1HE  MET A  66      22.766  12.298  11.341  1.00  1.51           H  
ATOM    996 2HE  MET A  66      23.560  12.083  12.892  1.00  1.51           H  
ATOM    997 3HE  MET A  66      24.391  11.576  11.416  1.00  1.51           H  
ATOM    998  N   ARG A  67      27.397  10.167  14.434  1.00  1.31           N  
ATOM    999  CA  ARG A  67      27.649  10.954  15.631  1.00  1.31           C  
ATOM   1000  C   ARG A  67      27.751  12.439  15.391  1.00  1.31           C  
ATOM   1001  O   ARG A  67      28.425  12.908  14.455  1.00  1.31           O  
ATOM   1002  CB  ARG A  67      28.955  10.541  16.312  1.00  1.31           C  
ATOM   1003  CG  ARG A  67      29.287  11.292  17.613  1.00  1.31           C  
ATOM   1004  CD  ARG A  67      30.601  10.883  18.159  1.00  1.31           C  
ATOM   1005  NE  ARG A  67      30.991  11.689  19.309  1.00  1.31           N  
ATOM   1006  CZ  ARG A  67      32.235  11.713  19.815  1.00  1.31           C  
ATOM   1007  NH1 ARG A  67      33.172  10.970  19.262  1.00  1.31           N  
ATOM   1008  NH2 ARG A  67      32.516  12.482  20.850  1.00  1.31           N  
ATOM   1009  H   ARG A  67      27.882  10.363  13.580  1.00  1.31           H  
ATOM   1010  HA  ARG A  67      26.828  10.782  16.327  1.00  1.31           H  
ATOM   1011 1HB  ARG A  67      28.952   9.468  16.507  1.00  1.31           H  
ATOM   1012 2HB  ARG A  67      29.778  10.756  15.675  1.00  1.31           H  
ATOM   1013 1HG  ARG A  67      29.342  12.353  17.427  1.00  1.31           H  
ATOM   1014 2HG  ARG A  67      28.518  11.099  18.361  1.00  1.31           H  
ATOM   1015 1HD  ARG A  67      30.560   9.840  18.470  1.00  1.31           H  
ATOM   1016 2HD  ARG A  67      31.368  11.000  17.387  1.00  1.31           H  
ATOM   1017  HE  ARG A  67      30.288  12.280  19.753  1.00  1.31           H  
ATOM   1018 1HH1 ARG A  67      32.945  10.382  18.463  1.00  1.31           H  
ATOM   1019 2HH1 ARG A  67      34.116  10.984  19.615  1.00  1.31           H  
ATOM   1020 1HH2 ARG A  67      31.779  13.068  21.277  1.00  1.31           H  
ATOM   1021 2HH2 ARG A  67      33.450  12.508  21.222  1.00  1.31           H  
ATOM   1022  N   PHE A  68      27.086  13.145  16.286  1.00  1.16           N  
ATOM   1023  CA  PHE A  68      27.095  14.583  16.426  1.00  1.16           C  
ATOM   1024  C   PHE A  68      26.806  14.879  17.881  1.00  1.16           C  
ATOM   1025  O   PHE A  68      26.244  14.033  18.587  1.00  1.16           O  
ATOM   1026  CB  PHE A  68      26.030  15.260  15.561  1.00  1.16           C  
ATOM   1027  CG  PHE A  68      24.628  14.847  15.896  1.00  1.16           C  
ATOM   1028  CD1 PHE A  68      23.888  15.512  16.859  1.00  1.16           C  
ATOM   1029  CD2 PHE A  68      24.034  13.813  15.217  1.00  1.16           C  
ATOM   1030  CE1 PHE A  68      22.593  15.148  17.142  1.00  1.16           C  
ATOM   1031  CE2 PHE A  68      22.738  13.441  15.492  1.00  1.16           C  
ATOM   1032  CZ  PHE A  68      22.016  14.114  16.458  1.00  1.16           C  
ATOM   1033  H   PHE A  68      26.540  12.631  16.965  1.00  1.16           H  
ATOM   1034  HA  PHE A  68      28.082  14.972  16.176  1.00  1.16           H  
ATOM   1035 1HB  PHE A  68      26.100  16.333  15.677  1.00  1.16           H  
ATOM   1036 2HB  PHE A  68      26.210  15.037  14.511  1.00  1.16           H  
ATOM   1037  HD1 PHE A  68      24.343  16.322  17.407  1.00  1.16           H  
ATOM   1038  HD2 PHE A  68      24.604  13.293  14.457  1.00  1.16           H  
ATOM   1039  HE1 PHE A  68      22.026  15.681  17.903  1.00  1.16           H  
ATOM   1040  HE2 PHE A  68      22.277  12.620  14.942  1.00  1.16           H  
ATOM   1041  HZ  PHE A  68      20.988  13.820  16.669  1.00  1.16           H  
ATOM   1042  N   GLU A  69      27.166  16.066  18.321  1.00  1.06           N  
ATOM   1043  CA  GLU A  69      26.859  16.506  19.676  1.00  1.06           C  
ATOM   1044  C   GLU A  69      26.182  17.866  19.636  1.00  1.06           C  
ATOM   1045  O   GLU A  69      26.811  18.830  19.194  1.00  1.06           O  
ATOM   1046  CB  GLU A  69      28.124  16.571  20.532  1.00  1.06           C  
ATOM   1047  CG  GLU A  69      28.712  15.201  20.894  1.00  1.06           C  
ATOM   1048  CD  GLU A  69      29.986  15.267  21.691  1.00  1.06           C  
ATOM   1049  OE1 GLU A  69      30.464  16.347  21.940  1.00  1.06           O  
ATOM   1050  OE2 GLU A  69      30.479  14.222  22.063  1.00  1.06           O  
ATOM   1051  H   GLU A  69      27.646  16.686  17.671  1.00  1.06           H  
ATOM   1052  HA  GLU A  69      26.224  15.759  20.136  1.00  1.06           H  
ATOM   1053 1HB  GLU A  69      28.886  17.134  20.003  1.00  1.06           H  
ATOM   1054 2HB  GLU A  69      27.906  17.103  21.462  1.00  1.06           H  
ATOM   1055 1HG  GLU A  69      27.968  14.663  21.482  1.00  1.06           H  
ATOM   1056 2HG  GLU A  69      28.872  14.629  19.999  1.00  1.06           H  
ATOM   1057  N   PRO A  70      24.924  18.001  20.100  1.00  1.02           N  
ATOM   1058  CA  PRO A  70      24.194  19.246  20.087  1.00  1.02           C  
ATOM   1059  C   PRO A  70      24.996  20.352  20.731  1.00  1.02           C  
ATOM   1060  O   PRO A  70      25.534  20.204  21.823  1.00  1.02           O  
ATOM   1061  CB  PRO A  70      22.952  18.896  20.918  1.00  1.02           C  
ATOM   1062  CG  PRO A  70      22.743  17.432  20.643  1.00  1.02           C  
ATOM   1063  CD  PRO A  70      24.141  16.845  20.596  1.00  1.02           C  
ATOM   1064  HA  PRO A  70      23.903  19.513  19.089  1.00  1.02           H  
ATOM   1065 1HB  PRO A  70      23.112  19.140  21.984  1.00  1.02           H  
ATOM   1066 2HB  PRO A  70      22.103  19.501  20.573  1.00  1.02           H  
ATOM   1067 1HG  PRO A  70      22.108  16.974  21.412  1.00  1.02           H  
ATOM   1068 2HG  PRO A  70      22.221  17.323  19.686  1.00  1.02           H  
ATOM   1069 1HD  PRO A  70      24.479  16.537  21.599  1.00  1.02           H  
ATOM   1070 2HD  PRO A  70      24.128  16.012  19.882  1.00  1.02           H  
ATOM   1071  N   LEU A  71      25.093  21.454  19.998  1.00  1.01           N  
ATOM   1072  CA  LEU A  71      25.775  22.651  20.433  1.00  1.01           C  
ATOM   1073  C   LEU A  71      24.855  23.391  21.388  1.00  1.01           C  
ATOM   1074  O   LEU A  71      25.243  23.814  22.483  1.00  1.01           O  
ATOM   1075  CB  LEU A  71      26.099  23.535  19.222  1.00  1.01           C  
ATOM   1076  CG  LEU A  71      26.846  24.821  19.501  1.00  1.01           C  
ATOM   1077  CD1 LEU A  71      28.198  24.497  20.075  1.00  1.01           C  
ATOM   1078  CD2 LEU A  71      26.953  25.608  18.225  1.00  1.01           C  
ATOM   1079  H   LEU A  71      24.614  21.489  19.110  1.00  1.01           H  
ATOM   1080  HA  LEU A  71      26.691  22.375  20.950  1.00  1.01           H  
ATOM   1081 1HB  LEU A  71      26.678  22.950  18.507  1.00  1.01           H  
ATOM   1082 2HB  LEU A  71      25.167  23.812  18.752  1.00  1.01           H  
ATOM   1083  HG  LEU A  71      26.303  25.408  20.238  1.00  1.01           H  
ATOM   1084 1HD1 LEU A  71      28.732  25.421  20.291  1.00  1.01           H  
ATOM   1085 2HD1 LEU A  71      28.072  23.929  20.988  1.00  1.01           H  
ATOM   1086 3HD1 LEU A  71      28.766  23.907  19.358  1.00  1.01           H  
ATOM   1087 1HD2 LEU A  71      27.478  26.533  18.407  1.00  1.01           H  
ATOM   1088 2HD2 LEU A  71      27.488  25.036  17.477  1.00  1.01           H  
ATOM   1089 3HD2 LEU A  71      25.962  25.818  17.881  1.00  1.01           H  
ATOM   1090  N   GLY A  72      23.610  23.579  20.928  1.00  1.03           N  
ATOM   1091  CA  GLY A  72      22.656  24.406  21.659  1.00  1.03           C  
ATOM   1092  C   GLY A  72      23.331  25.762  21.770  1.00  1.03           C  
ATOM   1093  O   GLY A  72      23.823  26.277  20.757  1.00  1.03           O  
ATOM   1094  H   GLY A  72      23.357  23.162  20.027  1.00  1.03           H  
ATOM   1095 1HA  GLY A  72      21.723  24.484  21.103  1.00  1.03           H  
ATOM   1096 2HA  GLY A  72      22.446  23.986  22.642  1.00  1.03           H  
ATOM   1097  N   GLN A  73      23.382  26.348  22.972  1.00  1.06           N  
ATOM   1098  CA  GLN A  73      24.092  27.621  23.123  1.00  1.06           C  
ATOM   1099  C   GLN A  73      23.673  28.673  22.106  1.00  1.06           C  
ATOM   1100  O   GLN A  73      22.777  29.487  22.339  1.00  1.06           O  
ATOM   1101  CB  GLN A  73      25.609  27.388  23.034  1.00  1.06           C  
ATOM   1102  CG  GLN A  73      26.173  26.603  24.167  1.00  1.06           C  
ATOM   1103  CD  GLN A  73      27.617  26.277  23.954  1.00  1.06           C  
ATOM   1104  OE1 GLN A  73      28.523  27.081  24.209  1.00  1.06           O  
ATOM   1105  NE2 GLN A  73      27.845  25.070  23.456  1.00  1.06           N  
ATOM   1106  H   GLN A  73      22.960  25.898  23.771  1.00  1.06           H  
ATOM   1107  HA  GLN A  73      23.874  28.012  24.114  1.00  1.06           H  
ATOM   1108 1HB  GLN A  73      25.868  26.831  22.142  1.00  1.06           H  
ATOM   1109 2HB  GLN A  73      26.128  28.345  22.999  1.00  1.06           H  
ATOM   1110 1HG  GLN A  73      26.081  27.184  25.081  1.00  1.06           H  
ATOM   1111 2HG  GLN A  73      25.622  25.666  24.258  1.00  1.06           H  
ATOM   1112 1HE2 GLN A  73      28.779  24.767  23.276  1.00  1.06           H  
ATOM   1113 2HE2 GLN A  73      27.045  24.461  23.230  1.00  1.06           H  
ATOM   1114  N   VAL A  74      24.440  28.697  21.033  1.00  1.07           N  
ATOM   1115  CA  VAL A  74      24.432  29.636  19.941  1.00  1.07           C  
ATOM   1116  C   VAL A  74      23.075  29.696  19.257  1.00  1.07           C  
ATOM   1117  O   VAL A  74      22.631  30.774  18.846  1.00  1.07           O  
ATOM   1118  CB  VAL A  74      25.483  29.155  18.930  1.00  1.07           C  
ATOM   1119  CG1 VAL A  74      25.445  29.976  17.674  1.00  1.07           C  
ATOM   1120  CG2 VAL A  74      26.807  29.176  19.586  1.00  1.07           C  
ATOM   1121  H   VAL A  74      25.061  27.908  20.947  1.00  1.07           H  
ATOM   1122  HA  VAL A  74      24.693  30.622  20.321  1.00  1.07           H  
ATOM   1123  HB  VAL A  74      25.254  28.129  18.646  1.00  1.07           H  
ATOM   1124 1HG1 VAL A  74      26.190  29.594  16.976  1.00  1.07           H  
ATOM   1125 2HG1 VAL A  74      24.456  29.902  17.229  1.00  1.07           H  
ATOM   1126 3HG1 VAL A  74      25.667  31.020  17.902  1.00  1.07           H  
ATOM   1127 1HG2 VAL A  74      27.567  28.820  18.901  1.00  1.07           H  
ATOM   1128 2HG2 VAL A  74      27.009  30.185  19.882  1.00  1.07           H  
ATOM   1129 3HG2 VAL A  74      26.786  28.536  20.467  1.00  1.07           H  
ATOM   1130  N   PHE A  75      22.445  28.541  19.067  1.00  1.05           N  
ATOM   1131  CA  PHE A  75      21.142  28.545  18.415  1.00  1.05           C  
ATOM   1132  C   PHE A  75      20.315  27.268  18.644  1.00  1.05           C  
ATOM   1133  O   PHE A  75      20.763  26.159  18.325  1.00  1.05           O  
ATOM   1134  CB  PHE A  75      21.341  28.739  16.929  1.00  1.05           C  
ATOM   1135  CG  PHE A  75      20.138  28.967  16.219  1.00  1.05           C  
ATOM   1136  CD1 PHE A  75      19.647  30.234  16.034  1.00  1.05           C  
ATOM   1137  CD2 PHE A  75      19.454  27.923  15.745  1.00  1.05           C  
ATOM   1138  CE1 PHE A  75      18.493  30.414  15.340  1.00  1.05           C  
ATOM   1139  CE2 PHE A  75      18.329  28.097  15.073  1.00  1.05           C  
ATOM   1140  CZ  PHE A  75      17.846  29.321  14.861  1.00  1.05           C  
ATOM   1141  H   PHE A  75      22.861  27.689  19.447  1.00  1.05           H  
ATOM   1142  HA  PHE A  75      20.574  29.390  18.808  1.00  1.05           H  
ATOM   1143 1HB  PHE A  75      21.999  29.570  16.741  1.00  1.05           H  
ATOM   1144 2HB  PHE A  75      21.796  27.871  16.524  1.00  1.05           H  
ATOM   1145  HD1 PHE A  75      20.194  31.092  16.434  1.00  1.05           H  
ATOM   1146  HD2 PHE A  75      19.831  26.916  15.912  1.00  1.05           H  
ATOM   1147  HE1 PHE A  75      18.101  31.417  15.172  1.00  1.05           H  
ATOM   1148  HE2 PHE A  75      17.823  27.249  14.700  1.00  1.05           H  
ATOM   1149  HZ  PHE A  75      16.948  29.417  14.310  1.00  1.05           H  
ATOM   1150  N   SER A  76      19.098  27.437  19.190  1.00  1.02           N  
ATOM   1151  CA  SER A  76      18.182  26.314  19.444  1.00  1.02           C  
ATOM   1152  C   SER A  76      16.683  26.675  19.433  1.00  1.02           C  
ATOM   1153  O   SER A  76      15.905  26.057  20.161  1.00  1.02           O  
ATOM   1154  CB  SER A  76      18.530  25.644  20.754  1.00  1.02           C  
ATOM   1155  OG  SER A  76      18.433  26.539  21.826  1.00  1.02           O  
ATOM   1156  H   SER A  76      18.803  28.371  19.436  1.00  1.02           H  
ATOM   1157  HA  SER A  76      18.331  25.590  18.657  1.00  1.02           H  
ATOM   1158 1HB  SER A  76      17.853  24.804  20.915  1.00  1.02           H  
ATOM   1159 2HB  SER A  76      19.535  25.244  20.695  1.00  1.02           H  
ATOM   1160  HG  SER A  76      17.520  26.842  21.834  1.00  1.02           H  
ATOM   1161  N   GLY A  77      16.278  27.711  18.695  1.00  0.99           N  
ATOM   1162  CA  GLY A  77      14.882  28.171  18.774  1.00  0.99           C  
ATOM   1163  C   GLY A  77      13.849  27.397  17.938  1.00  0.99           C  
ATOM   1164  O   GLY A  77      14.181  26.445  17.223  1.00  0.99           O  
ATOM   1165  H   GLY A  77      16.932  28.174  18.080  1.00  0.99           H  
ATOM   1166 1HA  GLY A  77      14.571  28.143  19.820  1.00  0.99           H  
ATOM   1167 2HA  GLY A  77      14.849  29.219  18.482  1.00  0.99           H  
ATOM   1168  N   THR A  78      12.592  27.854  18.033  1.00  0.97           N  
ATOM   1169  CA  THR A  78      11.438  27.248  17.357  1.00  0.97           C  
ATOM   1170  C   THR A  78      10.753  28.259  16.443  1.00  0.97           C  
ATOM   1171  O   THR A  78      10.574  29.419  16.821  1.00  0.97           O  
ATOM   1172  CB  THR A  78      10.427  26.685  18.379  1.00  0.97           C  
ATOM   1173  OG1 THR A  78      11.062  25.669  19.191  1.00  0.97           O  
ATOM   1174  CG2 THR A  78       9.207  26.077  17.669  1.00  0.97           C  
ATOM   1175  H   THR A  78      12.426  28.658  18.623  1.00  0.97           H  
ATOM   1176  HA  THR A  78      11.797  26.442  16.738  1.00  0.97           H  
ATOM   1177  HB  THR A  78      10.097  27.494  19.029  1.00  0.97           H  
ATOM   1178  HG1 THR A  78      11.128  24.856  18.689  1.00  0.97           H  
ATOM   1179 1HG2 THR A  78       8.509  25.700  18.409  1.00  0.97           H  
ATOM   1180 2HG2 THR A  78       8.715  26.835  17.072  1.00  0.97           H  
ATOM   1181 3HG2 THR A  78       9.524  25.263  17.026  1.00  0.97           H  
ATOM   1182  N   PHE A  79      10.409  27.828  15.226  1.00  0.98           N  
ATOM   1183  CA  PHE A  79       9.847  28.741  14.239  1.00  0.98           C  
ATOM   1184  C   PHE A  79       8.561  28.205  13.600  1.00  0.98           C  
ATOM   1185  O   PHE A  79       8.390  27.006  13.444  1.00  0.98           O  
ATOM   1186  CB  PHE A  79      10.918  28.925  13.161  1.00  0.98           C  
ATOM   1187  CG  PHE A  79      12.212  29.372  13.781  1.00  0.98           C  
ATOM   1188  CD1 PHE A  79      13.174  28.423  14.153  1.00  0.98           C  
ATOM   1189  CD2 PHE A  79      12.449  30.699  14.070  1.00  0.98           C  
ATOM   1190  CE1 PHE A  79      14.317  28.822  14.798  1.00  0.98           C  
ATOM   1191  CE2 PHE A  79      13.594  31.090  14.717  1.00  0.98           C  
ATOM   1192  CZ  PHE A  79      14.519  30.159  15.087  1.00  0.98           C  
ATOM   1193  H   PHE A  79      10.569  26.854  14.995  1.00  0.98           H  
ATOM   1194  HA  PHE A  79       9.628  29.695  14.722  1.00  0.98           H  
ATOM   1195 1HB  PHE A  79      11.084  27.990  12.645  1.00  0.98           H  
ATOM   1196 2HB  PHE A  79      10.606  29.668  12.435  1.00  0.98           H  
ATOM   1197  HD1 PHE A  79      13.002  27.363  13.945  1.00  0.98           H  
ATOM   1198  HD2 PHE A  79      11.704  31.440  13.796  1.00  0.98           H  
ATOM   1199  HE1 PHE A  79      15.056  28.082  15.099  1.00  0.98           H  
ATOM   1200  HE2 PHE A  79      13.764  32.144  14.947  1.00  0.98           H  
ATOM   1201  HZ  PHE A  79      15.414  30.478  15.614  1.00  0.98           H  
ATOM   1202  N   ALA A  80       7.653  29.099  13.207  1.00  1.01           N  
ATOM   1203  CA  ALA A  80       6.421  28.683  12.514  1.00  1.01           C  
ATOM   1204  C   ALA A  80       6.772  27.996  11.206  1.00  1.01           C  
ATOM   1205  O   ALA A  80       7.743  28.393  10.557  1.00  1.01           O  
ATOM   1206  CB  ALA A  80       5.532  29.882  12.235  1.00  1.01           C  
ATOM   1207  H   ALA A  80       7.821  30.082  13.374  1.00  1.01           H  
ATOM   1208  HA  ALA A  80       5.886  27.967  13.143  1.00  1.01           H  
ATOM   1209 1HB  ALA A  80       4.628  29.551  11.717  1.00  1.01           H  
ATOM   1210 2HB  ALA A  80       5.260  30.370  13.171  1.00  1.01           H  
ATOM   1211 3HB  ALA A  80       6.066  30.591  11.604  1.00  1.01           H  
ATOM   1212  N   SER A  81       5.991  27.000  10.790  1.00  1.05           N  
ATOM   1213  CA  SER A  81       6.306  26.357   9.531  1.00  1.05           C  
ATOM   1214  C   SER A  81       5.378  26.801   8.426  1.00  1.05           C  
ATOM   1215  O   SER A  81       4.223  27.152   8.671  1.00  1.05           O  
ATOM   1216  CB  SER A  81       6.217  24.872   9.692  1.00  1.05           C  
ATOM   1217  OG  SER A  81       7.158  24.416  10.588  1.00  1.05           O  
ATOM   1218  H   SER A  81       5.176  26.662  11.310  1.00  1.05           H  
ATOM   1219  HA  SER A  81       7.325  26.620   9.255  1.00  1.05           H  
ATOM   1220 1HB  SER A  81       5.254  24.623  10.048  1.00  1.05           H  
ATOM   1221 2HB  SER A  81       6.338  24.396   8.760  1.00  1.05           H  
ATOM   1222  HG  SER A  81       6.703  23.741  11.118  1.00  1.05           H  
ATOM   1223  N   PHE A  82       5.901  26.835   7.212  1.00  1.11           N  
ATOM   1224  CA  PHE A  82       5.095  27.181   6.057  1.00  1.11           C  
ATOM   1225  C   PHE A  82       5.438  26.263   4.892  1.00  1.11           C  
ATOM   1226  O   PHE A  82       6.610  25.911   4.707  1.00  1.11           O  
ATOM   1227  CB  PHE A  82       5.375  28.635   5.657  1.00  1.11           C  
ATOM   1228  CG  PHE A  82       5.128  29.619   6.775  1.00  1.11           C  
ATOM   1229  CD1 PHE A  82       6.168  29.960   7.634  1.00  1.11           C  
ATOM   1230  CD2 PHE A  82       3.883  30.184   6.991  1.00  1.11           C  
ATOM   1231  CE1 PHE A  82       5.973  30.833   8.669  1.00  1.11           C  
ATOM   1232  CE2 PHE A  82       3.684  31.067   8.038  1.00  1.11           C  
ATOM   1233  CZ  PHE A  82       4.732  31.390   8.877  1.00  1.11           C  
ATOM   1234  H   PHE A  82       6.867  26.572   7.087  1.00  1.11           H  
ATOM   1235  HA  PHE A  82       4.039  27.055   6.304  1.00  1.11           H  
ATOM   1236 1HB  PHE A  82       6.407  28.736   5.338  1.00  1.11           H  
ATOM   1237 2HB  PHE A  82       4.743  28.909   4.812  1.00  1.11           H  
ATOM   1238  HD1 PHE A  82       7.153  29.520   7.483  1.00  1.11           H  
ATOM   1239  HD2 PHE A  82       3.056  29.923   6.330  1.00  1.11           H  
ATOM   1240  HE1 PHE A  82       6.806  31.079   9.328  1.00  1.11           H  
ATOM   1241  HE2 PHE A  82       2.701  31.505   8.203  1.00  1.11           H  
ATOM   1242  HZ  PHE A  82       4.577  32.081   9.702  1.00  1.11           H  
ATOM   1243  N   ASP A  83       4.469  25.965   4.029  1.00  1.17           N  
ATOM   1244  CA  ASP A  83       4.800  25.224   2.805  1.00  1.17           C  
ATOM   1245  C   ASP A  83       5.319  26.206   1.784  1.00  1.17           C  
ATOM   1246  O   ASP A  83       4.642  26.501   0.799  1.00  1.17           O  
ATOM   1247  CB  ASP A  83       3.565  24.487   2.229  1.00  1.17           C  
ATOM   1248  CG  ASP A  83       3.840  23.473   0.983  1.00  1.17           C  
ATOM   1249  OD1 ASP A  83       4.970  23.051   0.743  1.00  1.17           O  
ATOM   1250  OD2 ASP A  83       2.877  23.150   0.313  1.00  1.17           O  
ATOM   1251  H   ASP A  83       3.517  26.250   4.208  1.00  1.17           H  
ATOM   1252  HA  ASP A  83       5.591  24.508   3.009  1.00  1.17           H  
ATOM   1253 1HB  ASP A  83       3.108  23.903   3.032  1.00  1.17           H  
ATOM   1254 2HB  ASP A  83       2.829  25.224   1.911  1.00  1.17           H  
ATOM   1255  N   LYS A  84       6.506  26.758   2.025  1.00  1.21           N  
ATOM   1256  CA  LYS A  84       6.989  27.701   1.054  1.00  1.21           C  
ATOM   1257  C   LYS A  84       7.094  26.917  -0.236  1.00  1.21           C  
ATOM   1258  O   LYS A  84       7.664  25.810  -0.221  1.00  1.21           O  
ATOM   1259  CB  LYS A  84       8.312  28.362   1.446  1.00  1.21           C  
ATOM   1260  CG  LYS A  84       8.212  29.266   2.670  1.00  1.21           C  
ATOM   1261  CD  LYS A  84       9.446  30.172   2.808  1.00  1.21           C  
ATOM   1262  CE  LYS A  84      10.639  29.440   3.375  1.00  1.21           C  
ATOM   1263  NZ  LYS A  84      10.461  29.119   4.797  1.00  1.21           N  
ATOM   1264  H   LYS A  84       7.019  26.493   2.867  1.00  1.21           H  
ATOM   1265  HA  LYS A  84       6.247  28.488   0.973  1.00  1.21           H  
ATOM   1266 1HB  LYS A  84       9.055  27.593   1.657  1.00  1.21           H  
ATOM   1267 2HB  LYS A  84       8.688  28.954   0.611  1.00  1.21           H  
ATOM   1268 1HG  LYS A  84       7.312  29.879   2.602  1.00  1.21           H  
ATOM   1269 2HG  LYS A  84       8.140  28.641   3.566  1.00  1.21           H  
ATOM   1270 1HD  LYS A  84       9.717  30.564   1.825  1.00  1.21           H  
ATOM   1271 2HD  LYS A  84       9.216  31.012   3.465  1.00  1.21           H  
ATOM   1272 1HE  LYS A  84      10.791  28.512   2.823  1.00  1.21           H  
ATOM   1273 2HE  LYS A  84      11.525  30.066   3.275  1.00  1.21           H  
ATOM   1274 1HZ  LYS A  84      11.291  28.636   5.148  1.00  1.21           H  
ATOM   1275 2HZ  LYS A  84      10.364  29.955   5.390  1.00  1.21           H  
ATOM   1276 3HZ  LYS A  84       9.684  28.522   4.936  1.00  1.21           H  
ATOM   1277  N   PRO A  85       6.565  27.443  -1.348  1.00  1.22           N  
ATOM   1278  CA  PRO A  85       6.546  26.834  -2.646  1.00  1.22           C  
ATOM   1279  C   PRO A  85       7.914  26.763  -3.192  1.00  1.22           C  
ATOM   1280  O   PRO A  85       8.780  27.567  -2.809  1.00  1.22           O  
ATOM   1281  CB  PRO A  85       5.630  27.745  -3.462  1.00  1.22           C  
ATOM   1282  CG  PRO A  85       5.821  29.105  -2.834  1.00  1.22           C  
ATOM   1283  CD  PRO A  85       6.004  28.822  -1.349  1.00  1.22           C  
ATOM   1284  HA  PRO A  85       6.110  25.806  -2.543  1.00  1.22           H  
ATOM   1285 1HB  PRO A  85       5.938  27.726  -4.524  1.00  1.22           H  
ATOM   1286 2HB  PRO A  85       4.595  27.396  -3.419  1.00  1.22           H  
ATOM   1287 1HG  PRO A  85       6.690  29.610  -3.281  1.00  1.22           H  
ATOM   1288 2HG  PRO A  85       4.944  29.741  -3.045  1.00  1.22           H  
ATOM   1289 1HD  PRO A  85       6.713  29.552  -0.931  1.00  1.22           H  
ATOM   1290 2HD  PRO A  85       5.020  28.832  -0.844  1.00  1.22           H  
ATOM   1291  N   LEU A  86       8.161  25.862  -4.092  1.00  1.18           N  
ATOM   1292  CA  LEU A  86       9.439  25.871  -4.735  1.00  1.18           C  
ATOM   1293  C   LEU A  86       9.307  25.574  -6.204  1.00  1.18           C  
ATOM   1294  O   LEU A  86       8.596  24.657  -6.611  1.00  1.18           O  
ATOM   1295  CB  LEU A  86      10.385  24.923  -4.003  1.00  1.18           C  
ATOM   1296  CG  LEU A  86      11.733  24.772  -4.590  1.00  1.18           C  
ATOM   1297  CD1 LEU A  86      12.414  26.075  -4.559  1.00  1.18           C  
ATOM   1298  CD2 LEU A  86      12.533  23.793  -3.748  1.00  1.18           C  
ATOM   1299  H   LEU A  86       7.452  25.184  -4.358  1.00  1.18           H  
ATOM   1300  HA  LEU A  86       9.861  26.873  -4.647  1.00  1.18           H  
ATOM   1301 1HB  LEU A  86      10.514  25.279  -3.001  1.00  1.18           H  
ATOM   1302 2HB  LEU A  86       9.924  23.950  -3.951  1.00  1.18           H  
ATOM   1303  HG  LEU A  86      11.655  24.416  -5.622  1.00  1.18           H  
ATOM   1304 1HD1 LEU A  86      13.372  25.938  -4.983  1.00  1.18           H  
ATOM   1305 2HD1 LEU A  86      11.867  26.800  -5.134  1.00  1.18           H  
ATOM   1306 3HD1 LEU A  86      12.492  26.419  -3.529  1.00  1.18           H  
ATOM   1307 1HD2 LEU A  86      13.522  23.676  -4.160  1.00  1.18           H  
ATOM   1308 2HD2 LEU A  86      12.618  24.163  -2.762  1.00  1.18           H  
ATOM   1309 3HD2 LEU A  86      12.037  22.836  -3.727  1.00  1.18           H  
ATOM   1310  N   LEU A  87       9.982  26.386  -6.994  1.00  1.11           N  
ATOM   1311  CA  LEU A  87      10.018  26.218  -8.419  1.00  1.11           C  
ATOM   1312  C   LEU A  87      11.323  25.575  -8.780  1.00  1.11           C  
ATOM   1313  O   LEU A  87      12.326  26.274  -8.774  1.00  1.11           O  
ATOM   1314  CB  LEU A  87       9.966  27.565  -9.104  1.00  1.11           C  
ATOM   1315  CG  LEU A  87       8.799  28.358  -8.776  1.00  1.11           C  
ATOM   1316  CD1 LEU A  87       8.938  29.707  -9.469  1.00  1.11           C  
ATOM   1317  CD2 LEU A  87       7.574  27.541  -9.205  1.00  1.11           C  
ATOM   1318  H   LEU A  87      10.512  27.137  -6.579  1.00  1.11           H  
ATOM   1319  HA  LEU A  87       9.162  25.632  -8.717  1.00  1.11           H  
ATOM   1320 1HB  LEU A  87      10.856  28.135  -8.840  1.00  1.11           H  
ATOM   1321 2HB  LEU A  87       9.966  27.406 -10.186  1.00  1.11           H  
ATOM   1322  HG  LEU A  87       8.750  28.538  -7.701  1.00  1.11           H  
ATOM   1323 1HD1 LEU A  87       8.097  30.334  -9.247  1.00  1.11           H  
ATOM   1324 2HD1 LEU A  87       9.845  30.201  -9.116  1.00  1.11           H  
ATOM   1325 3HD1 LEU A  87       9.014  29.544 -10.533  1.00  1.11           H  
ATOM   1326 1HD2 LEU A  87       6.667  28.052  -8.980  1.00  1.11           H  
ATOM   1327 2HD2 LEU A  87       7.617  27.343 -10.279  1.00  1.11           H  
ATOM   1328 3HD2 LEU A  87       7.573  26.591  -8.669  1.00  1.11           H  
ATOM   1329  N   PRO A  88      11.357  24.285  -9.126  1.00  1.02           N  
ATOM   1330  CA  PRO A  88      12.557  23.543  -9.407  1.00  1.02           C  
ATOM   1331  C   PRO A  88      13.226  23.983 -10.703  1.00  1.02           C  
ATOM   1332  O   PRO A  88      14.365  23.614 -10.953  1.00  1.02           O  
ATOM   1333  CB  PRO A  88      12.045  22.107  -9.508  1.00  1.02           C  
ATOM   1334  CG  PRO A  88      10.603  22.232  -9.924  1.00  1.02           C  
ATOM   1335  CD  PRO A  88      10.111  23.497  -9.283  1.00  1.02           C  
ATOM   1336  HA  PRO A  88      13.234  23.635  -8.552  1.00  1.02           H  
ATOM   1337 1HB  PRO A  88      12.636  21.548 -10.225  1.00  1.02           H  
ATOM   1338 2HB  PRO A  88      12.180  21.609  -8.559  1.00  1.02           H  
ATOM   1339 1HG  PRO A  88      10.530  22.257 -11.015  1.00  1.02           H  
ATOM   1340 2HG  PRO A  88      10.047  21.344  -9.591  1.00  1.02           H  
ATOM   1341 1HD  PRO A  88       9.419  23.967  -9.993  1.00  1.02           H  
ATOM   1342 2HD  PRO A  88       9.654  23.277  -8.311  1.00  1.02           H  
ATOM   1343  N   GLY A  89      12.493  24.703 -11.556  1.00  0.92           N  
ATOM   1344  CA  GLY A  89      13.012  25.091 -12.859  1.00  0.92           C  
ATOM   1345  C   GLY A  89      13.679  26.447 -12.952  1.00  0.92           C  
ATOM   1346  O   GLY A  89      13.772  27.192 -11.971  1.00  0.92           O  
ATOM   1347  H   GLY A  89      11.562  24.986 -11.307  1.00  0.92           H  
ATOM   1348 1HA  GLY A  89      13.733  24.346 -13.167  1.00  0.92           H  
ATOM   1349 2HA  GLY A  89      12.202  25.054 -13.582  1.00  0.92           H  
ATOM   1350  N   SER A  90      14.066  26.784 -14.186  1.00  0.83           N  
ATOM   1351  CA  SER A  90      14.749  28.039 -14.488  1.00  0.83           C  
ATOM   1352  C   SER A  90      14.071  28.846 -15.592  1.00  0.83           C  
ATOM   1353  O   SER A  90      13.508  28.284 -16.537  1.00  0.83           O  
ATOM   1354  CB  SER A  90      16.153  27.702 -14.925  1.00  0.83           C  
ATOM   1355  OG  SER A  90      16.161  26.970 -16.186  1.00  0.83           O  
ATOM   1356  H   SER A  90      13.939  26.080 -14.907  1.00  0.83           H  
ATOM   1357  HA  SER A  90      14.779  28.650 -13.587  1.00  0.83           H  
ATOM   1358 1HB  SER A  90      16.723  28.564 -14.994  1.00  0.83           H  
ATOM   1359 2HB  SER A  90      16.609  27.130 -14.145  1.00  0.83           H  
ATOM   1360  HG  SER A  90      16.943  26.346 -16.171  1.00  0.83           H  
ATOM   1361  N   PHE A  91      14.200  30.173 -15.492  1.00  0.77           N  
ATOM   1362  CA  PHE A  91      13.645  31.108 -16.476  1.00  0.77           C  
ATOM   1363  C   PHE A  91      14.338  32.464 -16.419  1.00  0.77           C  
ATOM   1364  O   PHE A  91      15.077  32.735 -15.476  1.00  0.77           O  
ATOM   1365  CB  PHE A  91      12.162  31.263 -16.240  1.00  0.77           C  
ATOM   1366  CG  PHE A  91      11.812  31.852 -14.938  1.00  0.77           C  
ATOM   1367  CD1 PHE A  91      11.601  33.196 -14.832  1.00  0.77           C  
ATOM   1368  CD2 PHE A  91      11.714  31.062 -13.801  1.00  0.77           C  
ATOM   1369  CE1 PHE A  91      11.290  33.760 -13.633  1.00  0.77           C  
ATOM   1370  CE2 PHE A  91      11.406  31.621 -12.585  1.00  0.77           C  
ATOM   1371  CZ  PHE A  91      11.191  32.975 -12.498  1.00  0.77           C  
ATOM   1372  H   PHE A  91      14.703  30.544 -14.682  1.00  0.77           H  
ATOM   1373  HA  PHE A  91      13.775  30.701 -17.468  1.00  0.77           H  
ATOM   1374 1HB  PHE A  91      11.723  31.872 -17.036  1.00  0.77           H  
ATOM   1375 2HB  PHE A  91      11.730  30.291 -16.284  1.00  0.77           H  
ATOM   1376  HD1 PHE A  91      11.685  33.813 -15.726  1.00  0.77           H  
ATOM   1377  HD2 PHE A  91      11.885  29.989 -13.874  1.00  0.77           H  
ATOM   1378  HE1 PHE A  91      11.128  34.827 -13.571  1.00  0.77           H  
ATOM   1379  HE2 PHE A  91      11.331  30.993 -11.695  1.00  0.77           H  
ATOM   1380  HZ  PHE A  91      10.949  33.426 -11.536  1.00  0.77           H  
ATOM   1381  N   ALA A  92      14.125  33.307 -17.420  1.00  0.75           N  
ATOM   1382  CA  ALA A  92      14.664  34.656 -17.336  1.00  0.75           C  
ATOM   1383  C   ALA A  92      13.543  35.639 -17.085  1.00  0.75           C  
ATOM   1384  O   ALA A  92      12.406  35.398 -17.490  1.00  0.75           O  
ATOM   1385  CB  ALA A  92      15.407  35.031 -18.573  1.00  0.75           C  
ATOM   1386  H   ALA A  92      13.558  33.029 -18.223  1.00  0.75           H  
ATOM   1387  HA  ALA A  92      15.349  34.696 -16.495  1.00  0.75           H  
ATOM   1388 1HB  ALA A  92      15.794  36.034 -18.434  1.00  0.75           H  
ATOM   1389 2HB  ALA A  92      16.217  34.333 -18.742  1.00  0.75           H  
ATOM   1390 3HB  ALA A  92      14.751  35.015 -19.366  1.00  0.75           H  
ATOM   1391  N   ARG A  93      13.866  36.775 -16.479  1.00  0.75           N  
ATOM   1392  CA  ARG A  93      12.854  37.798 -16.202  1.00  0.75           C  
ATOM   1393  C   ARG A  93      13.268  39.233 -16.536  1.00  0.75           C  
ATOM   1394  O   ARG A  93      14.340  39.692 -16.128  1.00  0.75           O  
ATOM   1395  CB  ARG A  93      12.503  37.739 -14.724  1.00  0.75           C  
ATOM   1396  CG  ARG A  93      11.469  38.736 -14.253  1.00  0.75           C  
ATOM   1397  CD  ARG A  93      11.226  38.604 -12.785  1.00  0.75           C  
ATOM   1398  NE  ARG A  93      10.368  39.667 -12.284  1.00  0.75           N  
ATOM   1399  CZ  ARG A  93      10.068  39.894 -10.996  1.00  0.75           C  
ATOM   1400  NH1 ARG A  93      10.543  39.124 -10.041  1.00  0.75           N  
ATOM   1401  NH2 ARG A  93       9.287  40.911 -10.712  1.00  0.75           N  
ATOM   1402  H   ARG A  93      14.829  36.899 -16.172  1.00  0.75           H  
ATOM   1403  HA  ARG A  93      11.965  37.562 -16.785  1.00  0.75           H  
ATOM   1404 1HB  ARG A  93      12.131  36.749 -14.493  1.00  0.75           H  
ATOM   1405 2HB  ARG A  93      13.408  37.893 -14.132  1.00  0.75           H  
ATOM   1406 1HG  ARG A  93      11.812  39.753 -14.452  1.00  0.75           H  
ATOM   1407 2HG  ARG A  93      10.530  38.564 -14.782  1.00  0.75           H  
ATOM   1408 1HD  ARG A  93      10.744  37.649 -12.578  1.00  0.75           H  
ATOM   1409 2HD  ARG A  93      12.177  38.654 -12.256  1.00  0.75           H  
ATOM   1410  HE  ARG A  93       9.951  40.326 -12.959  1.00  0.75           H  
ATOM   1411 1HH1 ARG A  93      11.143  38.347 -10.272  1.00  0.75           H  
ATOM   1412 2HH1 ARG A  93      10.307  39.313  -9.079  1.00  0.75           H  
ATOM   1413 1HH2 ARG A  93       8.936  41.486 -11.501  1.00  0.75           H  
ATOM   1414 2HH2 ARG A  93       9.034  41.121  -9.765  1.00  0.75           H  
ATOM   1415  N   VAL A  94      12.393  39.941 -17.271  1.00  0.78           N  
ATOM   1416  CA  VAL A  94      12.589  41.346 -17.649  1.00  0.78           C  
ATOM   1417  C   VAL A  94      11.401  42.183 -17.145  1.00  0.78           C  
ATOM   1418  O   VAL A  94      10.268  42.012 -17.604  1.00  0.78           O  
ATOM   1419  CB  VAL A  94      12.633  41.483 -19.181  1.00  0.78           C  
ATOM   1420  CG1 VAL A  94      12.858  42.909 -19.550  1.00  0.78           C  
ATOM   1421  CG2 VAL A  94      13.675  40.602 -19.782  1.00  0.78           C  
ATOM   1422  H   VAL A  94      11.549  39.475 -17.600  1.00  0.78           H  
ATOM   1423  HA  VAL A  94      13.513  41.718 -17.209  1.00  0.78           H  
ATOM   1424  HB  VAL A  94      11.691  41.199 -19.564  1.00  0.78           H  
ATOM   1425 1HG1 VAL A  94      12.864  42.978 -20.622  1.00  0.78           H  
ATOM   1426 2HG1 VAL A  94      12.075  43.528 -19.140  1.00  0.78           H  
ATOM   1427 3HG1 VAL A  94      13.820  43.231 -19.161  1.00  0.78           H  
ATOM   1428 1HG2 VAL A  94      13.653  40.704 -20.849  1.00  0.78           H  
ATOM   1429 2HG2 VAL A  94      14.618  40.908 -19.423  1.00  0.78           H  
ATOM   1430 3HG2 VAL A  94      13.485  39.564 -19.521  1.00  0.78           H  
ATOM   1431  N   SER A  95      11.635  43.130 -16.243  1.00  0.83           N  
ATOM   1432  CA  SER A  95      10.508  43.870 -15.654  1.00  0.83           C  
ATOM   1433  C   SER A  95      10.039  45.104 -16.428  1.00  0.83           C  
ATOM   1434  O   SER A  95       9.056  45.737 -16.048  1.00  0.83           O  
ATOM   1435  CB  SER A  95      10.865  44.294 -14.248  1.00  0.83           C  
ATOM   1436  OG  SER A  95      11.043  43.178 -13.433  1.00  0.83           O  
ATOM   1437  H   SER A  95      12.577  43.288 -15.910  1.00  0.83           H  
ATOM   1438  HA  SER A  95       9.662  43.182 -15.584  1.00  0.83           H  
ATOM   1439 1HB  SER A  95      11.772  44.896 -14.258  1.00  0.83           H  
ATOM   1440 2HB  SER A  95      10.063  44.910 -13.845  1.00  0.83           H  
ATOM   1441  HG  SER A  95      10.192  42.677 -13.494  1.00  0.83           H  
ATOM   1442  N   GLY A  96      10.756  45.483 -17.479  1.00  0.89           N  
ATOM   1443  CA  GLY A  96      10.415  46.707 -18.200  1.00  0.89           C  
ATOM   1444  C   GLY A  96       9.740  46.581 -19.575  1.00  0.89           C  
ATOM   1445  O   GLY A  96       9.565  47.597 -20.248  1.00  0.89           O  
ATOM   1446  H   GLY A  96      11.548  44.925 -17.762  1.00  0.89           H  
ATOM   1447 1HA  GLY A  96       9.768  47.312 -17.567  1.00  0.89           H  
ATOM   1448 2HA  GLY A  96      11.328  47.292 -18.318  1.00  0.89           H  
ATOM   1449  N   VAL A  97       9.362  45.390 -20.032  1.00  0.96           N  
ATOM   1450  CA  VAL A  97       8.816  45.338 -21.397  1.00  0.96           C  
ATOM   1451  C   VAL A  97       7.371  45.841 -21.402  1.00  0.96           C  
ATOM   1452  O   VAL A  97       6.554  45.296 -20.673  1.00  0.96           O  
ATOM   1453  CB  VAL A  97       8.896  43.910 -21.970  1.00  0.96           C  
ATOM   1454  CG1 VAL A  97       8.248  43.828 -23.350  1.00  0.96           C  
ATOM   1455  CG2 VAL A  97      10.341  43.526 -22.065  1.00  0.96           C  
ATOM   1456  H   VAL A  97       9.458  44.555 -19.470  1.00  0.96           H  
ATOM   1457  HA  VAL A  97       9.452  45.929 -22.026  1.00  0.96           H  
ATOM   1458  HB  VAL A  97       8.366  43.237 -21.310  1.00  0.96           H  
ATOM   1459 1HG1 VAL A  97       8.316  42.812 -23.727  1.00  0.96           H  
ATOM   1460 2HG1 VAL A  97       7.200  44.117 -23.280  1.00  0.96           H  
ATOM   1461 3HG1 VAL A  97       8.761  44.499 -24.029  1.00  0.96           H  
ATOM   1462 1HG2 VAL A  97      10.451  42.530 -22.436  1.00  0.96           H  
ATOM   1463 2HG2 VAL A  97      10.858  44.216 -22.726  1.00  0.96           H  
ATOM   1464 3HG2 VAL A  97      10.746  43.591 -21.086  1.00  0.96           H  
ATOM   1465  N   PRO A  98       7.023  46.863 -22.216  1.00  1.06           N  
ATOM   1466  CA  PRO A  98       5.710  47.474 -22.314  1.00  1.06           C  
ATOM   1467  C   PRO A  98       4.645  46.464 -22.676  1.00  1.06           C  
ATOM   1468  O   PRO A  98       4.926  45.385 -23.206  1.00  1.06           O  
ATOM   1469  CB  PRO A  98       5.877  48.517 -23.416  1.00  1.06           C  
ATOM   1470  CG  PRO A  98       7.349  48.823 -23.442  1.00  1.06           C  
ATOM   1471  CD  PRO A  98       8.028  47.525 -23.094  1.00  1.06           C  
ATOM   1472  HA  PRO A  98       5.467  47.958 -21.351  1.00  1.06           H  
ATOM   1473 1HB  PRO A  98       5.496  48.127 -24.343  1.00  1.06           H  
ATOM   1474 2HB  PRO A  98       5.259  49.392 -23.193  1.00  1.06           H  
ATOM   1475 1HG  PRO A  98       7.647  49.206 -24.428  1.00  1.06           H  
ATOM   1476 2HG  PRO A  98       7.582  49.619 -22.714  1.00  1.06           H  
ATOM   1477 1HD  PRO A  98       8.220  46.926 -23.968  1.00  1.06           H  
ATOM   1478 2HD  PRO A  98       8.935  47.817 -22.574  1.00  1.06           H  
ATOM   1479  N   ALA A  99       3.417  46.775 -22.326  1.00  1.20           N  
ATOM   1480  CA  ALA A  99       2.324  45.867 -22.603  1.00  1.20           C  
ATOM   1481  C   ALA A  99       2.213  45.542 -24.080  1.00  1.20           C  
ATOM   1482  O   ALA A  99       2.219  46.441 -24.932  1.00  1.20           O  
ATOM   1483  CB  ALA A  99       1.036  46.463 -22.121  1.00  1.20           C  
ATOM   1484  H   ALA A  99       3.230  47.666 -21.882  1.00  1.20           H  
ATOM   1485  HA  ALA A  99       2.498  44.934 -22.071  1.00  1.20           H  
ATOM   1486 1HB  ALA A  99       0.265  45.774 -22.324  1.00  1.20           H  
ATOM   1487 2HB  ALA A  99       1.105  46.648 -21.057  1.00  1.20           H  
ATOM   1488 3HB  ALA A  99       0.822  47.397 -22.635  1.00  1.20           H  
ATOM   1489  N   ALA A 100       1.948  44.251 -24.344  1.00  1.35           N  
ATOM   1490  CA  ALA A 100       1.738  43.655 -25.676  1.00  1.35           C  
ATOM   1491  C   ALA A 100       0.500  44.199 -26.395  1.00  1.35           C  
ATOM   1492  O   ALA A 100       0.260  43.889 -27.559  1.00  1.35           O  
ATOM   1493  CB  ALA A 100       1.630  42.156 -25.540  1.00  1.35           C  
ATOM   1494  H   ALA A 100       1.979  43.596 -23.555  1.00  1.35           H  
ATOM   1495  HA  ALA A 100       2.608  43.894 -26.292  1.00  1.35           H  
ATOM   1496 1HB  ALA A 100       1.499  41.695 -26.497  1.00  1.35           H  
ATOM   1497 2HB  ALA A 100       2.532  41.795 -25.067  1.00  1.35           H  
ATOM   1498 3HB  ALA A 100       0.832  41.915 -24.963  1.00  1.35           H  
ATOM   1499  N   GLY A 101      -0.324  44.938 -25.684  1.00  1.49           N  
ATOM   1500  CA  GLY A 101      -1.487  45.576 -26.259  1.00  1.49           C  
ATOM   1501  C   GLY A 101      -1.053  46.974 -26.671  1.00  1.49           C  
ATOM   1502  O   GLY A 101      -0.560  47.203 -27.783  1.00  1.49           O  
ATOM   1503  H   GLY A 101      -0.100  45.116 -24.714  1.00  1.49           H  
ATOM   1504 1HA  GLY A 101      -1.859  45.010 -27.115  1.00  1.49           H  
ATOM   1505 2HA  GLY A 101      -2.276  45.652 -25.517  1.00  1.49           H  
ATOM   1506  N   SER A 102      -1.315  47.934 -25.797  1.00  1.58           N  
ATOM   1507  CA  SER A 102      -0.961  49.334 -26.000  1.00  1.58           C  
ATOM   1508  C   SER A 102      -1.559  49.880 -27.294  1.00  1.58           C  
ATOM   1509  O   SER A 102      -0.992  50.761 -27.936  1.00  1.58           O  
ATOM   1510  CB  SER A 102       0.565  49.482 -26.036  1.00  1.58           C  
ATOM   1511  OG  SER A 102       1.183  49.036 -24.833  1.00  1.58           O  
ATOM   1512  H   SER A 102      -1.778  47.679 -24.924  1.00  1.58           H  
ATOM   1513  HA  SER A 102      -1.363  49.909 -25.164  1.00  1.58           H  
ATOM   1514 1HB  SER A 102       0.983  48.940 -26.885  1.00  1.58           H  
ATOM   1515 2HB  SER A 102       0.798  50.533 -26.185  1.00  1.58           H  
ATOM   1516  HG  SER A 102       1.509  48.100 -24.989  1.00  1.58           H  
ATOM   1517  N   ALA A 103      -2.717  49.327 -27.670  1.00  1.57           N  
ATOM   1518  CA  ALA A 103      -3.468  49.648 -28.885  1.00  1.57           C  
ATOM   1519  C   ALA A 103      -2.649  49.438 -30.169  1.00  1.57           C  
ATOM   1520  O   ALA A 103      -3.011  49.961 -31.225  1.00  1.57           O  
ATOM   1521  CB  ALA A 103      -3.954  51.086 -28.828  1.00  1.57           C  
ATOM   1522  H   ALA A 103      -3.092  48.622 -27.051  1.00  1.57           H  
ATOM   1523  HA  ALA A 103      -4.330  48.986 -28.924  1.00  1.57           H  
ATOM   1524 1HB  ALA A 103      -4.545  51.298 -29.713  1.00  1.57           H  
ATOM   1525 2HB  ALA A 103      -4.564  51.227 -27.937  1.00  1.57           H  
ATOM   1526 3HB  ALA A 103      -3.104  51.767 -28.794  1.00  1.57           H  
ATOM   1527  N   ALA A 104      -1.562  48.666 -30.089  1.00  1.47           N  
ATOM   1528  CA  ALA A 104      -0.717  48.399 -31.247  1.00  1.47           C  
ATOM   1529  C   ALA A 104      -0.606  46.906 -31.547  1.00  1.47           C  
ATOM   1530  O   ALA A 104      -0.709  46.469 -32.703  1.00  1.47           O  
ATOM   1531  CB  ALA A 104       0.655  48.986 -30.990  1.00  1.47           C  
ATOM   1532  H   ALA A 104      -1.301  48.258 -29.196  1.00  1.47           H  
ATOM   1533  HA  ALA A 104      -1.160  48.883 -32.115  1.00  1.47           H  
ATOM   1534 1HB  ALA A 104       1.289  48.826 -31.854  1.00  1.47           H  
ATOM   1535 2HB  ALA A 104       0.561  50.054 -30.798  1.00  1.47           H  
ATOM   1536 3HB  ALA A 104       1.093  48.498 -30.120  1.00  1.47           H  
ATOM   1537  N   GLY A 105      -0.435  46.115 -30.501  1.00  1.32           N  
ATOM   1538  CA  GLY A 105      -0.236  44.696 -30.676  1.00  1.32           C  
ATOM   1539  C   GLY A 105       1.190  44.277 -30.378  1.00  1.32           C  
ATOM   1540  O   GLY A 105       1.979  45.025 -29.799  1.00  1.32           O  
ATOM   1541  H   GLY A 105      -0.405  46.497 -29.558  1.00  1.32           H  
ATOM   1542 1HA  GLY A 105      -0.904  44.154 -30.007  1.00  1.32           H  
ATOM   1543 2HA  GLY A 105      -0.498  44.415 -31.690  1.00  1.32           H  
ATOM   1544  N   LEU A 106       1.479  43.029 -30.707  1.00  1.15           N  
ATOM   1545  CA  LEU A 106       2.760  42.424 -30.382  1.00  1.15           C  
ATOM   1546  C   LEU A 106       3.318  41.458 -31.380  1.00  1.15           C  
ATOM   1547  O   LEU A 106       2.629  40.567 -31.860  1.00  1.15           O  
ATOM   1548  CB  LEU A 106       2.686  41.706 -29.037  1.00  1.15           C  
ATOM   1549  CG  LEU A 106       3.948  40.864 -28.657  1.00  1.15           C  
ATOM   1550  CD1 LEU A 106       4.200  40.878 -27.261  1.00  1.15           C  
ATOM   1551  CD2 LEU A 106       3.672  39.411 -29.068  1.00  1.15           C  
ATOM   1552  H   LEU A 106       0.791  42.524 -31.256  1.00  1.15           H  
ATOM   1553  HA  LEU A 106       3.471  43.236 -30.269  1.00  1.15           H  
ATOM   1554 1HB  LEU A 106       2.578  42.472 -28.293  1.00  1.15           H  
ATOM   1555 2HB  LEU A 106       1.801  41.063 -29.019  1.00  1.15           H  
ATOM   1556  HG  LEU A 106       4.826  41.263 -29.133  1.00  1.15           H  
ATOM   1557 1HD1 LEU A 106       5.074  40.273 -27.077  1.00  1.15           H  
ATOM   1558 2HD1 LEU A 106       4.380  41.897 -26.924  1.00  1.15           H  
ATOM   1559 3HD1 LEU A 106       3.357  40.461 -26.773  1.00  1.15           H  
ATOM   1560 1HD2 LEU A 106       4.503  38.804 -28.806  1.00  1.15           H  
ATOM   1561 2HD2 LEU A 106       2.789  39.050 -28.538  1.00  1.15           H  
ATOM   1562 3HD2 LEU A 106       3.499  39.350 -30.140  1.00  1.15           H  
ATOM   1563  N   VAL A 107       4.610  41.579 -31.602  1.00  1.01           N  
ATOM   1564  CA  VAL A 107       5.332  40.650 -32.419  1.00  1.01           C  
ATOM   1565  C   VAL A 107       6.409  40.074 -31.554  1.00  1.01           C  
ATOM   1566  O   VAL A 107       7.089  40.805 -30.840  1.00  1.01           O  
ATOM   1567  CB  VAL A 107       5.972  41.359 -33.571  1.00  1.01           C  
ATOM   1568  CG1 VAL A 107       6.676  40.364 -34.491  1.00  1.01           C  
ATOM   1569  CG2 VAL A 107       4.965  42.170 -34.202  1.00  1.01           C  
ATOM   1570  H   VAL A 107       5.095  42.373 -31.201  1.00  1.01           H  
ATOM   1571  HA  VAL A 107       4.681  39.865 -32.756  1.00  1.01           H  
ATOM   1572  HB  VAL A 107       6.730  41.986 -33.196  1.00  1.01           H  
ATOM   1573 1HG1 VAL A 107       7.158  40.894 -35.293  1.00  1.01           H  
ATOM   1574 2HG1 VAL A 107       7.400  39.812 -33.938  1.00  1.01           H  
ATOM   1575 3HG1 VAL A 107       5.959  39.677 -34.900  1.00  1.01           H  
ATOM   1576 1HG2 VAL A 107       5.416  42.687 -34.969  1.00  1.01           H  
ATOM   1577 2HG2 VAL A 107       4.189  41.553 -34.573  1.00  1.01           H  
ATOM   1578 3HG2 VAL A 107       4.545  42.878 -33.497  1.00  1.01           H  
ATOM   1579  N   ALA A 108       6.556  38.778 -31.555  1.00  0.92           N  
ATOM   1580  CA  ALA A 108       7.595  38.243 -30.708  1.00  0.92           C  
ATOM   1581  C   ALA A 108       8.046  36.893 -31.180  1.00  0.92           C  
ATOM   1582  O   ALA A 108       7.336  36.180 -31.894  1.00  0.92           O  
ATOM   1583  CB  ALA A 108       7.128  38.184 -29.265  1.00  0.92           C  
ATOM   1584  H   ALA A 108       5.975  38.199 -32.162  1.00  0.92           H  
ATOM   1585  HA  ALA A 108       8.449  38.909 -30.774  1.00  0.92           H  
ATOM   1586 1HB  ALA A 108       7.935  37.818 -28.657  1.00  0.92           H  
ATOM   1587 2HB  ALA A 108       6.844  39.172 -28.919  1.00  0.92           H  
ATOM   1588 3HB  ALA A 108       6.285  37.520 -29.193  1.00  0.92           H  
ATOM   1589  N   GLY A 109       9.236  36.526 -30.769  1.00  0.87           N  
ATOM   1590  CA  GLY A 109       9.746  35.236 -31.179  1.00  0.87           C  
ATOM   1591  C   GLY A 109      11.124  34.937 -30.657  1.00  0.87           C  
ATOM   1592  O   GLY A 109      11.686  35.696 -29.867  1.00  0.87           O  
ATOM   1593  H   GLY A 109       9.770  37.172 -30.186  1.00  0.87           H  
ATOM   1594 1HA  GLY A 109       9.059  34.447 -30.881  1.00  0.87           H  
ATOM   1595 2HA  GLY A 109       9.782  35.222 -32.266  1.00  0.87           H  
ATOM   1596  N   ALA A 110      11.643  33.786 -31.074  1.00  0.85           N  
ATOM   1597  CA  ALA A 110      12.976  33.334 -30.680  1.00  0.85           C  
ATOM   1598  C   ALA A 110      13.450  32.163 -31.532  1.00  0.85           C  
ATOM   1599  O   ALA A 110      12.649  31.423 -32.113  1.00  0.85           O  
ATOM   1600  CB  ALA A 110      13.014  32.917 -29.226  1.00  0.85           C  
ATOM   1601  H   ALA A 110      11.094  33.247 -31.746  1.00  0.85           H  
ATOM   1602  HA  ALA A 110      13.666  34.167 -30.832  1.00  0.85           H  
ATOM   1603 1HB  ALA A 110      14.032  32.633 -28.995  1.00  0.85           H  
ATOM   1604 2HB  ALA A 110      12.705  33.728 -28.592  1.00  0.85           H  
ATOM   1605 3HB  ALA A 110      12.359  32.080 -29.077  1.00  0.85           H  
ATOM   1606  N   ARG A 111      14.755  31.961 -31.557  1.00  0.85           N  
ATOM   1607  CA  ARG A 111      15.349  30.786 -32.169  1.00  0.85           C  
ATOM   1608  C   ARG A 111      15.321  29.690 -31.094  1.00  0.85           C  
ATOM   1609  O   ARG A 111      15.802  29.897 -29.980  1.00  0.85           O  
ATOM   1610  CB  ARG A 111      16.727  31.173 -32.691  1.00  0.85           C  
ATOM   1611  CG  ARG A 111      17.573  30.118 -33.314  1.00  0.85           C  
ATOM   1612  CD  ARG A 111      17.034  29.679 -34.558  1.00  0.85           C  
ATOM   1613  NE  ARG A 111      16.958  30.763 -35.504  1.00  0.85           N  
ATOM   1614  CZ  ARG A 111      17.876  31.138 -36.389  1.00  0.85           C  
ATOM   1615  NH1 ARG A 111      19.039  30.563 -36.539  1.00  0.85           N  
ATOM   1616  NH2 ARG A 111      17.542  32.124 -37.122  1.00  0.85           N  
ATOM   1617  H   ARG A 111      15.387  32.611 -31.089  1.00  0.85           H  
ATOM   1618  HA  ARG A 111      14.743  30.468 -33.009  1.00  0.85           H  
ATOM   1619 1HB  ARG A 111      16.584  31.919 -33.476  1.00  0.85           H  
ATOM   1620 2HB  ARG A 111      17.274  31.660 -31.938  1.00  0.85           H  
ATOM   1621 1HG  ARG A 111      18.537  30.543 -33.523  1.00  0.85           H  
ATOM   1622 2HG  ARG A 111      17.680  29.295 -32.641  1.00  0.85           H  
ATOM   1623 1HD  ARG A 111      17.659  28.900 -34.978  1.00  0.85           H  
ATOM   1624 2HD  ARG A 111      16.044  29.297 -34.397  1.00  0.85           H  
ATOM   1625  HE  ARG A 111      16.113  31.348 -35.516  1.00  0.85           H  
ATOM   1626 1HH1 ARG A 111      19.327  29.817 -35.935  1.00  0.85           H  
ATOM   1627 2HH1 ARG A 111      19.684  30.907 -37.234  1.00  0.85           H  
ATOM   1628 1HH2 ARG A 111      16.617  32.543 -36.949  1.00  0.85           H  
ATOM   1629 2HH2 ARG A 111      18.144  32.462 -37.860  1.00  0.85           H  
ATOM   1630  N   ILE A 112      14.653  28.568 -31.363  1.00  0.87           N  
ATOM   1631  CA  ILE A 112      14.474  27.574 -30.306  1.00  0.87           C  
ATOM   1632  C   ILE A 112      14.830  26.136 -30.673  1.00  0.87           C  
ATOM   1633  O   ILE A 112      14.747  25.729 -31.835  1.00  0.87           O  
ATOM   1634  CB  ILE A 112      13.012  27.568 -29.840  1.00  0.87           C  
ATOM   1635  CG1 ILE A 112      12.097  27.141 -30.998  1.00  0.87           C  
ATOM   1636  CG2 ILE A 112      12.601  28.942 -29.328  1.00  0.87           C  
ATOM   1637  CD1 ILE A 112      10.676  26.901 -30.577  1.00  0.87           C  
ATOM   1638  H   ILE A 112      14.266  28.417 -32.289  1.00  0.87           H  
ATOM   1639  HA  ILE A 112      15.098  27.859 -29.466  1.00  0.87           H  
ATOM   1640  HB  ILE A 112      12.910  26.856 -29.056  1.00  0.87           H  
ATOM   1641 1HG1 ILE A 112      12.112  27.913 -31.775  1.00  0.87           H  
ATOM   1642 2HG1 ILE A 112      12.490  26.228 -31.429  1.00  0.87           H  
ATOM   1643 1HG2 ILE A 112      11.578  28.907 -28.991  1.00  0.87           H  
ATOM   1644 2HG2 ILE A 112      13.240  29.231 -28.514  1.00  0.87           H  
ATOM   1645 3HG2 ILE A 112      12.682  29.667 -30.125  1.00  0.87           H  
ATOM   1646 1HD1 ILE A 112      10.093  26.580 -31.428  1.00  0.87           H  
ATOM   1647 2HD1 ILE A 112      10.659  26.136 -29.829  1.00  0.87           H  
ATOM   1648 3HD1 ILE A 112      10.259  27.814 -30.171  1.00  0.87           H  
ATOM   1649  N   ARG A 113      15.149  25.340 -29.647  1.00  0.92           N  
ATOM   1650  CA  ARG A 113      15.404  23.907 -29.806  1.00  0.92           C  
ATOM   1651  C   ARG A 113      14.658  23.084 -28.735  1.00  0.92           C  
ATOM   1652  O   ARG A 113      15.235  22.821 -27.677  1.00  0.92           O  
ATOM   1653  CB  ARG A 113      16.882  23.646 -29.632  1.00  0.92           C  
ATOM   1654  CG  ARG A 113      17.343  22.263 -29.914  1.00  0.92           C  
ATOM   1655  CD  ARG A 113      18.813  22.132 -29.660  1.00  0.92           C  
ATOM   1656  NE  ARG A 113      19.328  20.841 -30.067  1.00  0.92           N  
ATOM   1657  CZ  ARG A 113      20.560  20.353 -29.757  1.00  0.92           C  
ATOM   1658  NH1 ARG A 113      21.411  21.043 -29.011  1.00  0.92           N  
ATOM   1659  NH2 ARG A 113      20.936  19.162 -30.199  1.00  0.92           N  
ATOM   1660  H   ARG A 113      15.262  25.769 -28.728  1.00  0.92           H  
ATOM   1661  HA  ARG A 113      15.101  23.591 -30.807  1.00  0.92           H  
ATOM   1662 1HB  ARG A 113      17.434  24.300 -30.264  1.00  0.92           H  
ATOM   1663 2HB  ARG A 113      17.155  23.871 -28.616  1.00  0.92           H  
ATOM   1664 1HG  ARG A 113      16.807  21.551 -29.284  1.00  0.92           H  
ATOM   1665 2HG  ARG A 113      17.144  22.046 -30.962  1.00  0.92           H  
ATOM   1666 1HD  ARG A 113      19.341  22.891 -30.201  1.00  0.92           H  
ATOM   1667 2HD  ARG A 113      19.003  22.256 -28.597  1.00  0.92           H  
ATOM   1668  HE  ARG A 113      18.723  20.276 -30.679  1.00  0.92           H  
ATOM   1669 1HH1 ARG A 113      21.171  21.972 -28.634  1.00  0.92           H  
ATOM   1670 2HH1 ARG A 113      22.343  20.635 -28.820  1.00  0.92           H  
ATOM   1671 1HH2 ARG A 113      20.319  18.601 -30.769  1.00  0.92           H  
ATOM   1672 2HH2 ARG A 113      21.865  18.798 -29.933  1.00  0.92           H  
ATOM   1673  N   PRO A 114      13.341  22.780 -28.924  1.00  1.00           N  
ATOM   1674  CA  PRO A 114      12.467  22.055 -27.990  1.00  1.00           C  
ATOM   1675  C   PRO A 114      12.829  20.603 -27.663  1.00  1.00           C  
ATOM   1676  O   PRO A 114      12.399  20.122 -26.612  1.00  1.00           O  
ATOM   1677  CB  PRO A 114      11.137  22.025 -28.774  1.00  1.00           C  
ATOM   1678  CG  PRO A 114      11.201  23.215 -29.651  1.00  1.00           C  
ATOM   1679  CD  PRO A 114      12.638  23.278 -30.107  1.00  1.00           C  
ATOM   1680  HA  PRO A 114      12.355  22.620 -27.078  1.00  1.00           H  
ATOM   1681 1HB  PRO A 114      11.042  21.084 -29.335  1.00  1.00           H  
ATOM   1682 2HB  PRO A 114      10.305  22.050 -28.053  1.00  1.00           H  
ATOM   1683 1HG  PRO A 114      10.496  23.147 -30.437  1.00  1.00           H  
ATOM   1684 2HG  PRO A 114      10.913  24.079 -29.072  1.00  1.00           H  
ATOM   1685 1HD  PRO A 114      12.821  22.613 -30.966  1.00  1.00           H  
ATOM   1686 2HD  PRO A 114      12.873  24.287 -30.328  1.00  1.00           H  
ATOM   1687  N   THR A 115      13.609  19.907 -28.489  1.00  1.11           N  
ATOM   1688  CA  THR A 115      13.989  18.494 -28.238  1.00  1.11           C  
ATOM   1689  C   THR A 115      12.826  17.488 -28.294  1.00  1.11           C  
ATOM   1690  O   THR A 115      12.832  16.573 -29.121  1.00  1.11           O  
ATOM   1691  CB  THR A 115      14.732  18.291 -26.893  1.00  1.11           C  
ATOM   1692  OG1 THR A 115      15.963  19.038 -26.896  1.00  1.11           O  
ATOM   1693  CG2 THR A 115      15.019  16.792 -26.701  1.00  1.11           C  
ATOM   1694  H   THR A 115      13.908  20.328 -29.372  1.00  1.11           H  
ATOM   1695  HA  THR A 115      14.677  18.201 -29.007  1.00  1.11           H  
ATOM   1696  HB  THR A 115      14.128  18.621 -26.061  1.00  1.11           H  
ATOM   1697  HG1 THR A 115      16.393  18.951 -26.037  1.00  1.11           H  
ATOM   1698 1HG2 THR A 115      15.536  16.618 -25.786  1.00  1.11           H  
ATOM   1699 2HG2 THR A 115      14.089  16.238 -26.685  1.00  1.11           H  
ATOM   1700 3HG2 THR A 115      15.627  16.432 -27.504  1.00  1.11           H  
ATOM   1701  N   ALA A 116      11.845  17.642 -27.411  1.00  1.21           N  
ATOM   1702  CA  ALA A 116      10.689  16.753 -27.364  1.00  1.21           C  
ATOM   1703  C   ALA A 116       9.431  17.494 -26.929  1.00  1.21           C  
ATOM   1704  O   ALA A 116       9.406  18.216 -25.918  1.00  1.21           O  
ATOM   1705  CB  ALA A 116      10.944  15.593 -26.413  1.00  1.21           C  
ATOM   1706  H   ALA A 116      11.922  18.427 -26.777  1.00  1.21           H  
ATOM   1707  HA  ALA A 116      10.521  16.365 -28.368  1.00  1.21           H  
ATOM   1708 1HB  ALA A 116      10.084  14.930 -26.412  1.00  1.21           H  
ATOM   1709 2HB  ALA A 116      11.823  15.038 -26.738  1.00  1.21           H  
ATOM   1710 3HB  ALA A 116      11.111  15.967 -25.411  1.00  1.21           H  
ATOM   1711  N   LEU A 117       8.357  17.235 -27.670  1.00  1.29           N  
ATOM   1712  CA  LEU A 117       7.058  17.836 -27.419  1.00  1.29           C  
ATOM   1713  C   LEU A 117       6.156  16.899 -26.629  1.00  1.29           C  
ATOM   1714  O   LEU A 117       5.082  17.273 -26.156  1.00  1.29           O  
ATOM   1715  CB  LEU A 117       6.440  18.157 -28.759  1.00  1.29           C  
ATOM   1716  CG  LEU A 117       7.268  19.076 -29.636  1.00  1.29           C  
ATOM   1717  CD1 LEU A 117       6.581  19.230 -30.967  1.00  1.29           C  
ATOM   1718  CD2 LEU A 117       7.451  20.403 -28.938  1.00  1.29           C  
ATOM   1719  H   LEU A 117       8.458  16.632 -28.479  1.00  1.29           H  
ATOM   1720  HA  LEU A 117       7.196  18.756 -26.851  1.00  1.29           H  
ATOM   1721 1HB  LEU A 117       6.242  17.235 -29.300  1.00  1.29           H  
ATOM   1722 2HB  LEU A 117       5.524  18.655 -28.572  1.00  1.29           H  
ATOM   1723  HG  LEU A 117       8.247  18.628 -29.817  1.00  1.29           H  
ATOM   1724 1HD1 LEU A 117       7.158  19.858 -31.595  1.00  1.29           H  
ATOM   1725 2HD1 LEU A 117       6.481  18.254 -31.433  1.00  1.29           H  
ATOM   1726 3HD1 LEU A 117       5.605  19.663 -30.834  1.00  1.29           H  
ATOM   1727 1HD2 LEU A 117       8.049  21.057 -29.557  1.00  1.29           H  
ATOM   1728 2HD2 LEU A 117       6.479  20.856 -28.766  1.00  1.29           H  
ATOM   1729 3HD2 LEU A 117       7.955  20.253 -27.982  1.00  1.29           H  
ATOM   1730  N   ALA A 118       6.648  15.679 -26.431  1.00  1.31           N  
ATOM   1731  CA  ALA A 118       5.967  14.596 -25.719  1.00  1.31           C  
ATOM   1732  C   ALA A 118       5.685  14.969 -24.273  1.00  1.31           C  
ATOM   1733  O   ALA A 118       4.831  14.388 -23.609  1.00  1.31           O  
ATOM   1734  CB  ALA A 118       6.820  13.345 -25.758  1.00  1.31           C  
ATOM   1735  H   ALA A 118       7.551  15.478 -26.831  1.00  1.31           H  
ATOM   1736  HA  ALA A 118       5.012  14.407 -26.214  1.00  1.31           H  
ATOM   1737 1HB  ALA A 118       6.307  12.535 -25.241  1.00  1.31           H  
ATOM   1738 2HB  ALA A 118       7.009  13.056 -26.789  1.00  1.31           H  
ATOM   1739 3HB  ALA A 118       7.753  13.551 -25.265  1.00  1.31           H  
ATOM   1740  N   ARG A 119       6.457  15.927 -23.792  1.00  1.24           N  
ATOM   1741  CA  ARG A 119       6.420  16.422 -22.436  1.00  1.24           C  
ATOM   1742  C   ARG A 119       5.289  17.426 -22.189  1.00  1.24           C  
ATOM   1743  O   ARG A 119       5.036  17.798 -21.041  1.00  1.24           O  
ATOM   1744  CB  ARG A 119       7.757  17.045 -22.151  1.00  1.24           C  
ATOM   1745  CG  ARG A 119       8.845  16.038 -22.246  1.00  1.24           C  
ATOM   1746  CD  ARG A 119      10.152  16.607 -22.098  1.00  1.24           C  
ATOM   1747  NE  ARG A 119      10.472  17.495 -23.178  1.00  1.24           N  
ATOM   1748  CZ  ARG A 119      11.536  18.248 -23.200  1.00  1.24           C  
ATOM   1749  NH1 ARG A 119      12.372  18.206 -22.223  1.00  1.24           N  
ATOM   1750  NH2 ARG A 119      11.716  19.041 -24.210  1.00  1.24           N  
ATOM   1751  H   ARG A 119       7.121  16.347 -24.421  1.00  1.24           H  
ATOM   1752  HA  ARG A 119       6.282  15.572 -21.767  1.00  1.24           H  
ATOM   1753 1HB  ARG A 119       7.962  17.843 -22.870  1.00  1.24           H  
ATOM   1754 2HB  ARG A 119       7.768  17.478 -21.151  1.00  1.24           H  
ATOM   1755 1HG  ARG A 119       8.699  15.287 -21.497  1.00  1.24           H  
ATOM   1756 2HG  ARG A 119       8.794  15.584 -23.228  1.00  1.24           H  
ATOM   1757 1HD  ARG A 119      10.188  17.173 -21.170  1.00  1.24           H  
ATOM   1758 2HD  ARG A 119      10.905  15.817 -22.068  1.00  1.24           H  
ATOM   1759  HE  ARG A 119       9.854  17.577 -23.990  1.00  1.24           H  
ATOM   1760 1HH1 ARG A 119      12.207  17.606 -21.419  1.00  1.24           H  
ATOM   1761 2HH1 ARG A 119      13.206  18.773 -22.256  1.00  1.24           H  
ATOM   1762 1HH2 ARG A 119      11.010  19.027 -24.957  1.00  1.24           H  
ATOM   1763 2HH2 ARG A 119      12.509  19.700 -24.223  1.00  1.24           H  
ATOM   1764  N   GLY A 120       4.618  17.869 -23.252  1.00  1.13           N  
ATOM   1765  CA  GLY A 120       3.531  18.829 -23.111  1.00  1.13           C  
ATOM   1766  C   GLY A 120       3.967  20.283 -23.258  1.00  1.13           C  
ATOM   1767  O   GLY A 120       5.026  20.583 -23.820  1.00  1.13           O  
ATOM   1768  H   GLY A 120       4.849  17.533 -24.189  1.00  1.13           H  
ATOM   1769 1HA  GLY A 120       2.767  18.607 -23.860  1.00  1.13           H  
ATOM   1770 2HA  GLY A 120       3.057  18.692 -22.140  1.00  1.13           H  
ATOM   1771  N   ASP A 121       3.087  21.190 -22.812  1.00  0.99           N  
ATOM   1772  CA  ASP A 121       3.264  22.631 -23.002  1.00  0.99           C  
ATOM   1773  C   ASP A 121       4.559  23.182 -22.401  1.00  0.99           C  
ATOM   1774  O   ASP A 121       4.852  22.974 -21.220  1.00  0.99           O  
ATOM   1775  CB  ASP A 121       2.096  23.398 -22.367  1.00  0.99           C  
ATOM   1776  CG  ASP A 121       0.735  23.148 -23.046  1.00  0.99           C  
ATOM   1777  OD1 ASP A 121       0.706  22.526 -24.079  1.00  0.99           O  
ATOM   1778  OD2 ASP A 121      -0.269  23.604 -22.516  1.00  0.99           O  
ATOM   1779  H   ASP A 121       2.258  20.864 -22.335  1.00  0.99           H  
ATOM   1780  HA  ASP A 121       3.285  22.833 -24.073  1.00  0.99           H  
ATOM   1781 1HB  ASP A 121       2.016  23.127 -21.315  1.00  0.99           H  
ATOM   1782 2HB  ASP A 121       2.314  24.469 -22.410  1.00  0.99           H  
ATOM   1783  N   GLN A 122       5.263  23.966 -23.213  1.00  0.88           N  
ATOM   1784  CA  GLN A 122       6.517  24.630 -22.886  1.00  0.88           C  
ATOM   1785  C   GLN A 122       6.444  26.092 -23.296  1.00  0.88           C  
ATOM   1786  O   GLN A 122       5.778  26.434 -24.272  1.00  0.88           O  
ATOM   1787  CB  GLN A 122       7.626  23.890 -23.617  1.00  0.88           C  
ATOM   1788  CG  GLN A 122       7.816  22.504 -23.100  1.00  0.88           C  
ATOM   1789  CD  GLN A 122       8.705  21.720 -23.904  1.00  0.88           C  
ATOM   1790  OE1 GLN A 122       9.904  22.029 -23.975  1.00  0.88           O  
ATOM   1791  NE2 GLN A 122       8.113  20.664 -24.516  1.00  0.88           N  
ATOM   1792  H   GLN A 122       4.950  24.033 -24.176  1.00  0.88           H  
ATOM   1793  HA  GLN A 122       6.684  24.572 -21.810  1.00  0.88           H  
ATOM   1794 1HB  GLN A 122       7.360  23.802 -24.663  1.00  0.88           H  
ATOM   1795 2HB  GLN A 122       8.538  24.421 -23.570  1.00  0.88           H  
ATOM   1796 1HG  GLN A 122       8.227  22.569 -22.089  1.00  0.88           H  
ATOM   1797 2HG  GLN A 122       6.879  21.990 -23.075  1.00  0.88           H  
ATOM   1798 1HE2 GLN A 122       8.630  20.003 -25.104  1.00  0.88           H  
ATOM   1799 2HE2 GLN A 122       7.097  20.519 -24.369  1.00  0.88           H  
ATOM   1800  N   CYS A 123       7.125  26.973 -22.582  1.00  0.80           N  
ATOM   1801  CA  CYS A 123       7.016  28.388 -22.932  1.00  0.80           C  
ATOM   1802  C   CYS A 123       8.254  29.109 -23.366  1.00  0.80           C  
ATOM   1803  O   CYS A 123       9.181  29.269 -22.593  1.00  0.80           O  
ATOM   1804  CB  CYS A 123       6.461  29.153 -21.773  1.00  0.80           C  
ATOM   1805  SG  CYS A 123       6.310  30.884 -22.110  1.00  0.80           S  
ATOM   1806  H   CYS A 123       7.682  26.673 -21.791  1.00  0.80           H  
ATOM   1807  HA  CYS A 123       6.325  28.466 -23.755  1.00  0.80           H  
ATOM   1808 1HB  CYS A 123       5.492  28.759 -21.553  1.00  0.80           H  
ATOM   1809 2HB  CYS A 123       7.090  29.017 -20.911  1.00  0.80           H  
ATOM   1810  HG  CYS A 123       6.155  31.283 -20.833  1.00  0.80           H  
ATOM   1811  N   VAL A 124       8.238  29.605 -24.593  1.00  0.76           N  
ATOM   1812  CA  VAL A 124       9.384  30.306 -25.141  1.00  0.76           C  
ATOM   1813  C   VAL A 124       9.460  31.719 -24.580  1.00  0.76           C  
ATOM   1814  O   VAL A 124      10.521  32.186 -24.165  1.00  0.76           O  
ATOM   1815  CB  VAL A 124       9.271  30.357 -26.666  1.00  0.76           C  
ATOM   1816  CG1 VAL A 124      10.387  31.200 -27.262  1.00  0.76           C  
ATOM   1817  CG2 VAL A 124       9.303  28.954 -27.187  1.00  0.76           C  
ATOM   1818  H   VAL A 124       7.397  29.511 -25.164  1.00  0.76           H  
ATOM   1819  HA  VAL A 124      10.286  29.760 -24.872  1.00  0.76           H  
ATOM   1820  HB  VAL A 124       8.328  30.823 -26.936  1.00  0.76           H  
ATOM   1821 1HG1 VAL A 124      10.268  31.228 -28.345  1.00  0.76           H  
ATOM   1822 2HG1 VAL A 124      10.331  32.214 -26.865  1.00  0.76           H  
ATOM   1823 3HG1 VAL A 124      11.355  30.763 -27.012  1.00  0.76           H  
ATOM   1824 1HG2 VAL A 124       9.196  28.963 -28.270  1.00  0.76           H  
ATOM   1825 2HG2 VAL A 124      10.248  28.492 -26.916  1.00  0.76           H  
ATOM   1826 3HG2 VAL A 124       8.481  28.397 -26.741  1.00  0.76           H  
ATOM   1827  N   MET A 125       8.325  32.406 -24.576  1.00  0.76           N  
ATOM   1828  CA  MET A 125       8.266  33.781 -24.066  1.00  0.76           C  
ATOM   1829  C   MET A 125       6.884  34.163 -23.547  1.00  0.76           C  
ATOM   1830  O   MET A 125       5.870  33.801 -24.142  1.00  0.76           O  
ATOM   1831  CB  MET A 125       8.683  34.743 -25.153  1.00  0.76           C  
ATOM   1832  CG  MET A 125       8.664  36.153 -24.762  1.00  0.76           C  
ATOM   1833  SD  MET A 125       9.148  37.208 -26.070  1.00  0.76           S  
ATOM   1834  CE  MET A 125      10.864  36.874 -26.127  1.00  0.76           C  
ATOM   1835  H   MET A 125       7.487  31.945 -24.934  1.00  0.76           H  
ATOM   1836  HA  MET A 125       8.958  33.863 -23.230  1.00  0.76           H  
ATOM   1837 1HB  MET A 125       9.681  34.495 -25.514  1.00  0.76           H  
ATOM   1838 2HB  MET A 125       8.011  34.643 -25.942  1.00  0.76           H  
ATOM   1839 1HG  MET A 125       7.655  36.412 -24.486  1.00  0.76           H  
ATOM   1840 2HG  MET A 125       9.319  36.315 -23.905  1.00  0.76           H  
ATOM   1841 1HE  MET A 125      11.299  37.467 -26.914  1.00  0.76           H  
ATOM   1842 2HE  MET A 125      11.327  37.131 -25.172  1.00  0.76           H  
ATOM   1843 3HE  MET A 125      11.020  35.817 -26.339  1.00  0.76           H  
ATOM   1844  N   SER A 126       6.815  34.912 -22.445  1.00  0.80           N  
ATOM   1845  CA  SER A 126       5.483  35.270 -21.967  1.00  0.80           C  
ATOM   1846  C   SER A 126       5.368  36.452 -21.018  1.00  0.80           C  
ATOM   1847  O   SER A 126       6.242  36.723 -20.212  1.00  0.80           O  
ATOM   1848  CB  SER A 126       4.885  34.073 -21.292  1.00  0.80           C  
ATOM   1849  OG  SER A 126       3.611  34.325 -20.856  1.00  0.80           O  
ATOM   1850  H   SER A 126       7.668  35.199 -21.964  1.00  0.80           H  
ATOM   1851  HA  SER A 126       4.885  35.512 -22.843  1.00  0.80           H  
ATOM   1852 1HB  SER A 126       4.849  33.259 -21.978  1.00  0.80           H  
ATOM   1853 2HB  SER A 126       5.508  33.780 -20.456  1.00  0.80           H  
ATOM   1854  HG  SER A 126       3.127  34.624 -21.652  1.00  0.80           H  
ATOM   1855  N   GLN A 127       4.245  37.146 -21.107  1.00  0.87           N  
ATOM   1856  CA  GLN A 127       3.881  38.238 -20.205  1.00  0.87           C  
ATOM   1857  C   GLN A 127       2.582  37.812 -19.534  1.00  0.87           C  
ATOM   1858  O   GLN A 127       1.882  38.618 -18.927  1.00  0.87           O  
ATOM   1859  CB  GLN A 127       3.686  39.531 -21.025  1.00  0.87           C  
ATOM   1860  CG  GLN A 127       3.442  40.878 -20.308  1.00  0.87           C  
ATOM   1861  CD  GLN A 127       3.364  42.086 -21.373  1.00  0.87           C  
ATOM   1862  OE1 GLN A 127       2.453  42.142 -22.252  1.00  0.87           O  
ATOM   1863  NE2 GLN A 127       4.338  43.006 -21.278  1.00  0.87           N  
ATOM   1864  H   GLN A 127       3.577  36.866 -21.816  1.00  0.87           H  
ATOM   1865  HA  GLN A 127       4.652  38.375 -19.445  1.00  0.87           H  
ATOM   1866 1HB  GLN A 127       4.561  39.672 -21.639  1.00  0.87           H  
ATOM   1867 2HB  GLN A 127       2.839  39.387 -21.666  1.00  0.87           H  
ATOM   1868 1HG  GLN A 127       2.507  40.842 -19.748  1.00  0.87           H  
ATOM   1869 2HG  GLN A 127       4.283  41.068 -19.634  1.00  0.87           H  
ATOM   1870 1HE2 GLN A 127       4.415  43.803 -21.924  1.00  0.87           H  
ATOM   1871 2HE2 GLN A 127       5.007  42.939 -20.514  1.00  0.87           H  
ATOM   1872  N   TRP A 128       2.238  36.533 -19.729  1.00  0.96           N  
ATOM   1873  CA  TRP A 128       0.978  35.965 -19.267  1.00  0.96           C  
ATOM   1874  C   TRP A 128       0.978  35.678 -17.783  1.00  0.96           C  
ATOM   1875  O   TRP A 128       1.864  34.995 -17.259  1.00  0.96           O  
ATOM   1876  CB  TRP A 128       0.662  34.648 -19.987  1.00  0.96           C  
ATOM   1877  CG  TRP A 128      -0.759  34.185 -19.816  1.00  0.96           C  
ATOM   1878  CD1 TRP A 128      -1.871  34.940 -20.024  1.00  0.96           C  
ATOM   1879  CD2 TRP A 128      -1.237  32.884 -19.394  1.00  0.96           C  
ATOM   1880  NE1 TRP A 128      -3.000  34.204 -19.777  1.00  0.96           N  
ATOM   1881  CE2 TRP A 128      -2.633  32.947 -19.382  1.00  0.96           C  
ATOM   1882  CE3 TRP A 128      -0.608  31.695 -19.030  1.00  0.96           C  
ATOM   1883  CZ2 TRP A 128      -3.413  31.862 -19.018  1.00  0.96           C  
ATOM   1884  CZ3 TRP A 128      -1.387  30.608 -18.674  1.00  0.96           C  
ATOM   1885  CH2 TRP A 128      -2.754  30.689 -18.669  1.00  0.96           C  
ATOM   1886  H   TRP A 128       2.877  35.918 -20.208  1.00  0.96           H  
ATOM   1887  HA  TRP A 128       0.185  36.663 -19.477  1.00  0.96           H  
ATOM   1888 1HB  TRP A 128       0.837  34.765 -21.035  1.00  0.96           H  
ATOM   1889 2HB  TRP A 128       1.322  33.866 -19.626  1.00  0.96           H  
ATOM   1890  HD1 TRP A 128      -1.862  35.974 -20.352  1.00  0.96           H  
ATOM   1891  HE1 TRP A 128      -3.941  34.543 -19.870  1.00  0.96           H  
ATOM   1892  HE3 TRP A 128       0.467  31.624 -19.021  1.00  0.96           H  
ATOM   1893  HZ2 TRP A 128      -4.502  31.906 -19.000  1.00  0.96           H  
ATOM   1894  HZ3 TRP A 128      -0.883  29.685 -18.388  1.00  0.96           H  
ATOM   1895  HH2 TRP A 128      -3.336  29.814 -18.376  1.00  0.96           H  
ATOM   1896  N   ASN A 129      -0.058  36.176 -17.134  1.00  1.06           N  
ATOM   1897  CA  ASN A 129      -0.321  35.970 -15.734  1.00  1.06           C  
ATOM   1898  C   ASN A 129      -1.533  35.050 -15.623  1.00  1.06           C  
ATOM   1899  O   ASN A 129      -2.683  35.478 -15.798  1.00  1.06           O  
ATOM   1900  CB  ASN A 129      -0.551  37.300 -15.040  1.00  1.06           C  
ATOM   1901  CG  ASN A 129      -0.711  37.164 -13.564  1.00  1.06           C  
ATOM   1902  OD1 ASN A 129      -0.625  36.056 -13.031  1.00  1.06           O  
ATOM   1903  ND2 ASN A 129      -0.934  38.269 -12.891  1.00  1.06           N  
ATOM   1904  H   ASN A 129      -0.698  36.754 -17.660  1.00  1.06           H  
ATOM   1905  HA  ASN A 129       0.531  35.461 -15.275  1.00  1.06           H  
ATOM   1906 1HB  ASN A 129       0.299  37.957 -15.241  1.00  1.06           H  
ATOM   1907 2HB  ASN A 129      -1.438  37.780 -15.457  1.00  1.06           H  
ATOM   1908 1HD2 ASN A 129      -1.041  38.239 -11.897  1.00  1.06           H  
ATOM   1909 2HD2 ASN A 129      -0.990  39.146 -13.372  1.00  1.06           H  
ATOM   1910  N   THR A 130      -1.268  33.780 -15.347  1.00  1.15           N  
ATOM   1911  CA  THR A 130      -2.266  32.718 -15.299  1.00  1.15           C  
ATOM   1912  C   THR A 130      -3.334  33.067 -14.275  1.00  1.15           C  
ATOM   1913  O   THR A 130      -4.524  32.868 -14.499  1.00  1.15           O  
ATOM   1914  CB  THR A 130      -1.613  31.400 -14.874  1.00  1.15           C  
ATOM   1915  OG1 THR A 130      -0.557  31.063 -15.779  1.00  1.15           O  
ATOM   1916  CG2 THR A 130      -2.625  30.288 -14.834  1.00  1.15           C  
ATOM   1917  H   THR A 130      -0.303  33.514 -15.175  1.00  1.15           H  
ATOM   1918  HA  THR A 130      -2.732  32.613 -16.277  1.00  1.15           H  
ATOM   1919  HB  THR A 130      -1.208  31.525 -13.912  1.00  1.15           H  
ATOM   1920  HG1 THR A 130       0.169  31.720 -15.649  1.00  1.15           H  
ATOM   1921 1HG2 THR A 130      -2.138  29.371 -14.510  1.00  1.15           H  
ATOM   1922 2HG2 THR A 130      -3.410  30.550 -14.126  1.00  1.15           H  
ATOM   1923 3HG2 THR A 130      -3.055  30.145 -15.817  1.00  1.15           H  
ATOM   1924  N   ALA A 131      -2.874  33.629 -13.159  1.00  1.20           N  
ATOM   1925  CA  ALA A 131      -3.665  34.032 -12.004  1.00  1.20           C  
ATOM   1926  C   ALA A 131      -4.715  35.076 -12.347  1.00  1.20           C  
ATOM   1927  O   ALA A 131      -5.669  35.276 -11.586  1.00  1.20           O  
ATOM   1928  CB  ALA A 131      -2.761  34.599 -10.915  1.00  1.20           C  
ATOM   1929  H   ALA A 131      -1.875  33.751 -13.094  1.00  1.20           H  
ATOM   1930  HA  ALA A 131      -4.166  33.142 -11.623  1.00  1.20           H  
ATOM   1931 1HB  ALA A 131      -3.355  34.856 -10.048  1.00  1.20           H  
ATOM   1932 2HB  ALA A 131      -2.019  33.852 -10.636  1.00  1.20           H  
ATOM   1933 3HB  ALA A 131      -2.263  35.482 -11.279  1.00  1.20           H  
ATOM   1934  N   ARG A 132      -4.503  35.810 -13.437  1.00  1.21           N  
ATOM   1935  CA  ARG A 132      -5.427  36.852 -13.821  1.00  1.21           C  
ATOM   1936  C   ARG A 132      -5.941  36.669 -15.239  1.00  1.21           C  
ATOM   1937  O   ARG A 132      -6.866  37.370 -15.644  1.00  1.21           O  
ATOM   1938  CB  ARG A 132      -4.772  38.212 -13.680  1.00  1.21           C  
ATOM   1939  CG  ARG A 132      -4.419  38.581 -12.243  1.00  1.21           C  
ATOM   1940  CD  ARG A 132      -5.645  38.794 -11.423  1.00  1.21           C  
ATOM   1941  NE  ARG A 132      -5.335  39.146 -10.049  1.00  1.21           N  
ATOM   1942  CZ  ARG A 132      -5.173  38.269  -9.030  1.00  1.21           C  
ATOM   1943  NH1 ARG A 132      -5.295  36.966  -9.213  1.00  1.21           N  
ATOM   1944  NH2 ARG A 132      -4.890  38.730  -7.822  1.00  1.21           N  
ATOM   1945  H   ARG A 132      -3.713  35.617 -14.042  1.00  1.21           H  
ATOM   1946  HA  ARG A 132      -6.282  36.819 -13.149  1.00  1.21           H  
ATOM   1947 1HB  ARG A 132      -3.854  38.233 -14.270  1.00  1.21           H  
ATOM   1948 2HB  ARG A 132      -5.434  38.981 -14.074  1.00  1.21           H  
ATOM   1949 1HG  ARG A 132      -3.830  37.786 -11.790  1.00  1.21           H  
ATOM   1950 2HG  ARG A 132      -3.839  39.503 -12.240  1.00  1.21           H  
ATOM   1951 1HD  ARG A 132      -6.233  39.602 -11.855  1.00  1.21           H  
ATOM   1952 2HD  ARG A 132      -6.239  37.881 -11.413  1.00  1.21           H  
ATOM   1953  HE  ARG A 132      -5.231  40.128  -9.836  1.00  1.21           H  
ATOM   1954 1HH1 ARG A 132      -5.517  36.565 -10.138  1.00  1.21           H  
ATOM   1955 2HH1 ARG A 132      -5.173  36.340  -8.433  1.00  1.21           H  
ATOM   1956 1HH2 ARG A 132      -4.798  39.725  -7.670  1.00  1.21           H  
ATOM   1957 2HH2 ARG A 132      -4.769  38.089  -7.053  1.00  1.21           H  
ATOM   1958  N   HIS A 133      -5.355  35.731 -15.991  1.00  1.17           N  
ATOM   1959  CA  HIS A 133      -5.699  35.493 -17.395  1.00  1.17           C  
ATOM   1960  C   HIS A 133      -5.482  36.739 -18.235  1.00  1.17           C  
ATOM   1961  O   HIS A 133      -6.335  37.138 -19.042  1.00  1.17           O  
ATOM   1962  CB  HIS A 133      -7.126  34.984 -17.568  1.00  1.17           C  
ATOM   1963  CG  HIS A 133      -7.387  33.682 -16.897  1.00  1.17           C  
ATOM   1964  ND1 HIS A 133      -6.861  32.487 -17.358  1.00  1.17           N  
ATOM   1965  CD2 HIS A 133      -8.102  33.378 -15.797  1.00  1.17           C  
ATOM   1966  CE1 HIS A 133      -7.247  31.509 -16.565  1.00  1.17           C  
ATOM   1967  NE2 HIS A 133      -8.004  32.021 -15.611  1.00  1.17           N  
ATOM   1968  H   HIS A 133      -4.592  35.188 -15.600  1.00  1.17           H  
ATOM   1969  HA  HIS A 133      -5.035  34.723 -17.786  1.00  1.17           H  
ATOM   1970 1HB  HIS A 133      -7.848  35.712 -17.223  1.00  1.17           H  
ATOM   1971 2HB  HIS A 133      -7.290  34.844 -18.621  1.00  1.17           H  
ATOM   1972  HD2 HIS A 133      -8.654  34.080 -15.171  1.00  1.17           H  
ATOM   1973  HE1 HIS A 133      -6.986  30.457 -16.677  1.00  1.17           H  
ATOM   1974  HE2 HIS A 133      -8.439  31.507 -14.861  1.00  1.17           H  
ATOM   1975  N   ALA A 134      -4.313  37.336 -18.042  1.00  1.10           N  
ATOM   1976  CA  ALA A 134      -3.945  38.535 -18.777  1.00  1.10           C  
ATOM   1977  C   ALA A 134      -2.507  38.480 -19.266  1.00  1.10           C  
ATOM   1978  O   ALA A 134      -1.642  37.941 -18.584  1.00  1.10           O  
ATOM   1979  CB  ALA A 134      -4.129  39.747 -17.897  1.00  1.10           C  
ATOM   1980  H   ALA A 134      -3.685  36.925 -17.349  1.00  1.10           H  
ATOM   1981  HA  ALA A 134      -4.590  38.615 -19.631  1.00  1.10           H  
ATOM   1982 1HB  ALA A 134      -3.869  40.611 -18.470  1.00  1.10           H  
ATOM   1983 2HB  ALA A 134      -5.154  39.818 -17.571  1.00  1.10           H  
ATOM   1984 3HB  ALA A 134      -3.477  39.670 -17.030  1.00  1.10           H  
ATOM   1985  N   GLY A 135      -2.235  39.069 -20.432  1.00  1.02           N  
ATOM   1986  CA  GLY A 135      -0.866  39.090 -20.968  1.00  1.02           C  
ATOM   1987  C   GLY A 135      -0.758  38.211 -22.218  1.00  1.02           C  
ATOM   1988  O   GLY A 135      -1.764  37.981 -22.891  1.00  1.02           O  
ATOM   1989  H   GLY A 135      -3.004  39.483 -20.958  1.00  1.02           H  
ATOM   1990 1HA  GLY A 135      -0.586  40.105 -21.196  1.00  1.02           H  
ATOM   1991 2HA  GLY A 135      -0.172  38.749 -20.213  1.00  1.02           H  
ATOM   1992  N   PHE A 136       0.443  37.728 -22.551  1.00  0.95           N  
ATOM   1993  CA  PHE A 136       0.571  36.908 -23.762  1.00  0.95           C  
ATOM   1994  C   PHE A 136       1.523  35.747 -23.542  1.00  0.95           C  
ATOM   1995  O   PHE A 136       2.417  35.818 -22.695  1.00  0.95           O  
ATOM   1996  CB  PHE A 136       1.146  37.678 -24.964  1.00  0.95           C  
ATOM   1997  CG  PHE A 136       2.648  37.992 -24.923  1.00  0.95           C  
ATOM   1998  CD1 PHE A 136       3.558  37.107 -25.522  1.00  0.95           C  
ATOM   1999  CD2 PHE A 136       3.147  39.119 -24.341  1.00  0.95           C  
ATOM   2000  CE1 PHE A 136       4.913  37.369 -25.536  1.00  0.95           C  
ATOM   2001  CE2 PHE A 136       4.520  39.383 -24.356  1.00  0.95           C  
ATOM   2002  CZ  PHE A 136       5.391  38.501 -24.958  1.00  0.95           C  
ATOM   2003  H   PHE A 136       1.249  37.939 -21.981  1.00  0.95           H  
ATOM   2004  HA  PHE A 136      -0.408  36.513 -24.007  1.00  0.95           H  
ATOM   2005 1HB  PHE A 136       0.963  37.093 -25.864  1.00  0.95           H  
ATOM   2006 2HB  PHE A 136       0.613  38.624 -25.076  1.00  0.95           H  
ATOM   2007  HD1 PHE A 136       3.179  36.202 -25.998  1.00  0.95           H  
ATOM   2008  HD2 PHE A 136       2.459  39.820 -23.874  1.00  0.95           H  
ATOM   2009  HE1 PHE A 136       5.600  36.684 -26.014  1.00  0.95           H  
ATOM   2010  HE2 PHE A 136       4.905  40.298 -23.898  1.00  0.95           H  
ATOM   2011  HZ  PHE A 136       6.456  38.714 -24.984  1.00  0.95           H  
ATOM   2012  N   ALA A 137       1.411  34.707 -24.360  1.00  0.89           N  
ATOM   2013  CA  ALA A 137       2.426  33.654 -24.292  1.00  0.89           C  
ATOM   2014  C   ALA A 137       2.713  33.035 -25.646  1.00  0.89           C  
ATOM   2015  O   ALA A 137       1.796  32.765 -26.421  1.00  0.89           O  
ATOM   2016  CB  ALA A 137       1.987  32.565 -23.336  1.00  0.89           C  
ATOM   2017  H   ALA A 137       0.612  34.654 -24.988  1.00  0.89           H  
ATOM   2018  HA  ALA A 137       3.351  34.095 -23.935  1.00  0.89           H  
ATOM   2019 1HB  ALA A 137       2.772  31.834 -23.299  1.00  0.89           H  
ATOM   2020 2HB  ALA A 137       1.821  32.978 -22.350  1.00  0.89           H  
ATOM   2021 3HB  ALA A 137       1.074  32.102 -23.693  1.00  0.89           H  
ATOM   2022  N   LEU A 138       4.001  32.783 -25.902  1.00  0.86           N  
ATOM   2023  CA  LEU A 138       4.480  32.107 -27.108  1.00  0.86           C  
ATOM   2024  C   LEU A 138       4.846  30.698 -26.679  1.00  0.86           C  
ATOM   2025  O   LEU A 138       5.835  30.523 -25.941  1.00  0.86           O  
ATOM   2026  CB  LEU A 138       5.760  32.730 -27.647  1.00  0.86           C  
ATOM   2027  CG  LEU A 138       5.811  34.217 -27.828  1.00  0.86           C  
ATOM   2028  CD1 LEU A 138       7.126  34.523 -28.552  1.00  0.86           C  
ATOM   2029  CD2 LEU A 138       4.580  34.762 -28.519  1.00  0.86           C  
ATOM   2030  H   LEU A 138       4.692  33.073 -25.221  1.00  0.86           H  
ATOM   2031  HA  LEU A 138       3.694  32.071 -27.869  1.00  0.86           H  
ATOM   2032 1HB  LEU A 138       6.554  32.491 -26.949  1.00  0.86           H  
ATOM   2033 2HB  LEU A 138       6.003  32.268 -28.583  1.00  0.86           H  
ATOM   2034  HG  LEU A 138       5.873  34.667 -26.847  1.00  0.86           H  
ATOM   2035 1HD1 LEU A 138       7.247  35.565 -28.642  1.00  0.86           H  
ATOM   2036 2HD1 LEU A 138       7.966  34.118 -28.013  1.00  0.86           H  
ATOM   2037 3HD1 LEU A 138       7.106  34.077 -29.539  1.00  0.86           H  
ATOM   2038 1HD2 LEU A 138       4.656  35.840 -28.611  1.00  0.86           H  
ATOM   2039 2HD2 LEU A 138       4.489  34.338 -29.473  1.00  0.86           H  
ATOM   2040 3HD2 LEU A 138       3.698  34.516 -27.937  1.00  0.86           H  
ATOM   2041  N   LEU A 139       4.050  29.717 -27.083  1.00  0.86           N  
ATOM   2042  CA  LEU A 139       4.232  28.369 -26.571  1.00  0.86           C  
ATOM   2043  C   LEU A 139       4.595  27.300 -27.592  1.00  0.86           C  
ATOM   2044  O   LEU A 139       4.301  27.397 -28.787  1.00  0.86           O  
ATOM   2045  CB  LEU A 139       2.972  27.944 -25.841  1.00  0.86           C  
ATOM   2046  CG  LEU A 139       2.507  28.889 -24.755  1.00  0.86           C  
ATOM   2047  CD1 LEU A 139       1.261  28.388 -24.210  1.00  0.86           C  
ATOM   2048  CD2 LEU A 139       3.535  29.004 -23.715  1.00  0.86           C  
ATOM   2049  H   LEU A 139       3.282  29.913 -27.726  1.00  0.86           H  
ATOM   2050  HA  LEU A 139       5.036  28.400 -25.840  1.00  0.86           H  
ATOM   2051 1HB  LEU A 139       2.190  27.851 -26.550  1.00  0.86           H  
ATOM   2052 2HB  LEU A 139       3.144  26.965 -25.391  1.00  0.86           H  
ATOM   2053  HG  LEU A 139       2.307  29.872 -25.185  1.00  0.86           H  
ATOM   2054 1HD1 LEU A 139       0.899  29.069 -23.442  1.00  0.86           H  
ATOM   2055 2HD1 LEU A 139       0.546  28.326 -25.024  1.00  0.86           H  
ATOM   2056 3HD1 LEU A 139       1.418  27.399 -23.779  1.00  0.86           H  
ATOM   2057 1HD2 LEU A 139       3.195  29.664 -22.955  1.00  0.86           H  
ATOM   2058 2HD2 LEU A 139       3.732  28.025 -23.286  1.00  0.86           H  
ATOM   2059 3HD2 LEU A 139       4.424  29.398 -24.155  1.00  0.86           H  
ATOM   2060  N   VAL A 140       5.213  26.254 -27.062  1.00  0.87           N  
ATOM   2061  CA  VAL A 140       5.614  25.036 -27.751  1.00  0.87           C  
ATOM   2062  C   VAL A 140       4.957  23.787 -27.159  1.00  0.87           C  
ATOM   2063  O   VAL A 140       4.992  23.568 -25.947  1.00  0.87           O  
ATOM   2064  CB  VAL A 140       7.145  24.960 -27.688  1.00  0.87           C  
ATOM   2065  CG1 VAL A 140       7.636  23.690 -28.210  1.00  0.87           C  
ATOM   2066  CG2 VAL A 140       7.697  26.077 -28.551  1.00  0.87           C  
ATOM   2067  H   VAL A 140       5.414  26.302 -26.066  1.00  0.87           H  
ATOM   2068  HA  VAL A 140       5.309  25.118 -28.798  1.00  0.87           H  
ATOM   2069  HB  VAL A 140       7.482  25.073 -26.657  1.00  0.87           H  
ATOM   2070 1HG1 VAL A 140       8.704  23.683 -28.166  1.00  0.87           H  
ATOM   2071 2HG1 VAL A 140       7.242  22.886 -27.591  1.00  0.87           H  
ATOM   2072 3HG1 VAL A 140       7.306  23.567 -29.215  1.00  0.87           H  
ATOM   2073 1HG2 VAL A 140       8.759  26.066 -28.542  1.00  0.87           H  
ATOM   2074 2HG2 VAL A 140       7.354  25.939 -29.568  1.00  0.87           H  
ATOM   2075 3HG2 VAL A 140       7.350  27.030 -28.189  1.00  0.87           H  
ATOM   2076  N   SER A 141       4.343  22.954 -27.999  1.00  0.88           N  
ATOM   2077  CA  SER A 141       3.689  21.748 -27.483  1.00  0.88           C  
ATOM   2078  C   SER A 141       3.541  20.681 -28.546  1.00  0.88           C  
ATOM   2079  O   SER A 141       3.890  20.879 -29.709  1.00  0.88           O  
ATOM   2080  CB  SER A 141       2.290  22.035 -26.986  1.00  0.88           C  
ATOM   2081  OG  SER A 141       1.423  22.244 -28.071  1.00  0.88           O  
ATOM   2082  H   SER A 141       4.279  23.184 -28.995  1.00  0.88           H  
ATOM   2083  HA  SER A 141       4.292  21.343 -26.664  1.00  0.88           H  
ATOM   2084 1HB  SER A 141       1.933  21.200 -26.384  1.00  0.88           H  
ATOM   2085 2HB  SER A 141       2.291  22.914 -26.344  1.00  0.88           H  
ATOM   2086  HG  SER A 141       1.524  23.180 -28.311  1.00  0.88           H  
ATOM   2087  N   GLU A 142       2.946  19.563 -28.156  1.00  0.90           N  
ATOM   2088  CA  GLU A 142       2.655  18.446 -29.059  1.00  0.90           C  
ATOM   2089  C   GLU A 142       1.757  18.856 -30.242  1.00  0.90           C  
ATOM   2090  O   GLU A 142       1.675  18.125 -31.232  1.00  0.90           O  
ATOM   2091  CB  GLU A 142       2.048  17.281 -28.263  1.00  0.90           C  
ATOM   2092  CG  GLU A 142       0.683  17.559 -27.653  1.00  0.90           C  
ATOM   2093  CD  GLU A 142       0.128  16.412 -26.778  1.00  0.90           C  
ATOM   2094  OE1 GLU A 142       0.682  15.340 -26.793  1.00  0.90           O  
ATOM   2095  OE2 GLU A 142      -0.855  16.642 -26.090  1.00  0.90           O  
ATOM   2096  H   GLU A 142       2.695  19.473 -27.181  1.00  0.90           H  
ATOM   2097  HA  GLU A 142       3.590  18.092 -29.485  1.00  0.90           H  
ATOM   2098 1HB  GLU A 142       1.946  16.418 -28.919  1.00  0.90           H  
ATOM   2099 2HB  GLU A 142       2.727  16.999 -27.457  1.00  0.90           H  
ATOM   2100 1HG  GLU A 142       0.743  18.469 -27.053  1.00  0.90           H  
ATOM   2101 2HG  GLU A 142      -0.013  17.741 -28.463  1.00  0.90           H  
ATOM   2102  N   ARG A 143       1.065  20.008 -30.143  1.00  0.90           N  
ATOM   2103  CA  ARG A 143       0.198  20.489 -31.211  1.00  0.90           C  
ATOM   2104  C   ARG A 143       0.875  21.556 -32.074  1.00  0.90           C  
ATOM   2105  O   ARG A 143       0.205  22.173 -32.902  1.00  0.90           O  
ATOM   2106  CB  ARG A 143      -1.093  21.068 -30.646  1.00  0.90           C  
ATOM   2107  CG  ARG A 143      -2.005  20.044 -30.016  1.00  0.90           C  
ATOM   2108  CD  ARG A 143      -3.081  20.639 -29.166  1.00  0.90           C  
ATOM   2109  NE  ARG A 143      -3.952  19.586 -28.658  1.00  0.90           N  
ATOM   2110  CZ  ARG A 143      -3.587  18.724 -27.687  1.00  0.90           C  
ATOM   2111  NH1 ARG A 143      -2.403  18.836 -27.142  1.00  0.90           N  
ATOM   2112  NH2 ARG A 143      -4.399  17.757 -27.294  1.00  0.90           N  
ATOM   2113  H   ARG A 143       1.174  20.599 -29.317  1.00  0.90           H  
ATOM   2114  HA  ARG A 143      -0.059  19.645 -31.852  1.00  0.90           H  
ATOM   2115 1HB  ARG A 143      -0.855  21.823 -29.891  1.00  0.90           H  
ATOM   2116 2HB  ARG A 143      -1.648  21.561 -31.439  1.00  0.90           H  
ATOM   2117 1HG  ARG A 143      -2.479  19.464 -30.807  1.00  0.90           H  
ATOM   2118 2HG  ARG A 143      -1.416  19.380 -29.391  1.00  0.90           H  
ATOM   2119 1HD  ARG A 143      -2.639  21.166 -28.318  1.00  0.90           H  
ATOM   2120 2HD  ARG A 143      -3.683  21.334 -29.756  1.00  0.90           H  
ATOM   2121  HE  ARG A 143      -4.868  19.479 -29.073  1.00  0.90           H  
ATOM   2122 1HH1 ARG A 143      -1.775  19.570 -27.437  1.00  0.90           H  
ATOM   2123 2HH1 ARG A 143      -2.092  18.158 -26.433  1.00  0.90           H  
ATOM   2124 1HH2 ARG A 143      -5.308  17.655 -27.714  1.00  0.90           H  
ATOM   2125 2HH2 ARG A 143      -4.094  17.113 -26.572  1.00  0.90           H  
ATOM   2126  N   GLY A 144       2.190  21.739 -31.902  1.00  0.90           N  
ATOM   2127  CA  GLY A 144       2.955  22.737 -32.650  1.00  0.90           C  
ATOM   2128  C   GLY A 144       3.098  24.036 -31.864  1.00  0.90           C  
ATOM   2129  O   GLY A 144       3.427  24.036 -30.669  1.00  0.90           O  
ATOM   2130  H   GLY A 144       2.690  21.194 -31.200  1.00  0.90           H  
ATOM   2131 1HA  GLY A 144       3.945  22.336 -32.864  1.00  0.90           H  
ATOM   2132 2HA  GLY A 144       2.478  22.933 -33.609  1.00  0.90           H  
ATOM   2133  N   LEU A 145       2.966  25.150 -32.565  1.00  0.90           N  
ATOM   2134  CA  LEU A 145       3.152  26.458 -31.947  1.00  0.90           C  
ATOM   2135  C   LEU A 145       1.855  27.091 -31.539  1.00  0.90           C  
ATOM   2136  O   LEU A 145       0.886  27.076 -32.294  1.00  0.90           O  
ATOM   2137  CB  LEU A 145       3.875  27.381 -32.892  1.00  0.90           C  
ATOM   2138  CG  LEU A 145       5.265  27.064 -33.149  1.00  0.90           C  
ATOM   2139  CD1 LEU A 145       5.725  27.945 -34.233  1.00  0.90           C  
ATOM   2140  CD2 LEU A 145       6.048  27.295 -31.859  1.00  0.90           C  
ATOM   2141  H   LEU A 145       2.682  25.079 -33.544  1.00  0.90           H  
ATOM   2142  HA  LEU A 145       3.762  26.337 -31.052  1.00  0.90           H  
ATOM   2143 1HB  LEU A 145       3.373  27.361 -33.831  1.00  0.90           H  
ATOM   2144 2HB  LEU A 145       3.818  28.369 -32.519  1.00  0.90           H  
ATOM   2145  HG  LEU A 145       5.382  26.039 -33.443  1.00  0.90           H  
ATOM   2146 1HD1 LEU A 145       6.757  27.749 -34.424  1.00  0.90           H  
ATOM   2147 2HD1 LEU A 145       5.149  27.755 -35.124  1.00  0.90           H  
ATOM   2148 3HD1 LEU A 145       5.582  28.970 -33.937  1.00  0.90           H  
ATOM   2149 1HD2 LEU A 145       7.100  27.092 -32.014  1.00  0.90           H  
ATOM   2150 2HD2 LEU A 145       5.931  28.316 -31.537  1.00  0.90           H  
ATOM   2151 3HD2 LEU A 145       5.660  26.635 -31.085  1.00  0.90           H  
ATOM   2152  N   GLU A 146       1.843  27.716 -30.373  1.00  0.89           N  
ATOM   2153  CA  GLU A 146       0.612  28.348 -29.935  1.00  0.89           C  
ATOM   2154  C   GLU A 146       0.839  29.759 -29.452  1.00  0.89           C  
ATOM   2155  O   GLU A 146       1.910  30.098 -28.944  1.00  0.89           O  
ATOM   2156  CB  GLU A 146      -0.027  27.611 -28.751  1.00  0.89           C  
ATOM   2157  CG  GLU A 146      -0.264  26.140 -28.895  1.00  0.89           C  
ATOM   2158  CD  GLU A 146      -1.067  25.593 -27.735  1.00  0.89           C  
ATOM   2159  OE1 GLU A 146      -1.395  26.352 -26.831  1.00  0.89           O  
ATOM   2160  OE2 GLU A 146      -1.384  24.431 -27.767  1.00  0.89           O  
ATOM   2161  H   GLU A 146       2.679  27.714 -29.789  1.00  0.89           H  
ATOM   2162  HA  GLU A 146      -0.083  28.382 -30.765  1.00  0.89           H  
ATOM   2163 1HB  GLU A 146       0.556  27.768 -27.883  1.00  0.89           H  
ATOM   2164 2HB  GLU A 146      -1.002  28.060 -28.554  1.00  0.89           H  
ATOM   2165 1HG  GLU A 146      -0.719  25.910 -29.819  1.00  0.89           H  
ATOM   2166 2HG  GLU A 146       0.710  25.646 -28.893  1.00  0.89           H  
ATOM   2167  N   LEU A 147      -0.199  30.568 -29.546  1.00  0.90           N  
ATOM   2168  CA  LEU A 147      -0.132  31.861 -28.899  1.00  0.90           C  
ATOM   2169  C   LEU A 147      -1.399  32.097 -28.119  1.00  0.90           C  
ATOM   2170  O   LEU A 147      -2.514  31.872 -28.604  1.00  0.90           O  
ATOM   2171  CB  LEU A 147       0.125  33.002 -29.875  1.00  0.90           C  
ATOM   2172  CG  LEU A 147       0.326  34.382 -29.226  1.00  0.90           C  
ATOM   2173  CD1 LEU A 147       1.213  35.225 -30.065  1.00  0.90           C  
ATOM   2174  CD2 LEU A 147      -0.953  35.046 -29.094  1.00  0.90           C  
ATOM   2175  H   LEU A 147      -1.033  30.251 -30.040  1.00  0.90           H  
ATOM   2176  HA  LEU A 147       0.688  31.840 -28.198  1.00  0.90           H  
ATOM   2177 1HB  LEU A 147       1.012  32.777 -30.407  1.00  0.90           H  
ATOM   2178 2HB  LEU A 147      -0.696  33.069 -30.572  1.00  0.90           H  
ATOM   2179  HG  LEU A 147       0.796  34.262 -28.243  1.00  0.90           H  
ATOM   2180 1HD1 LEU A 147       1.345  36.196 -29.588  1.00  0.90           H  
ATOM   2181 2HD1 LEU A 147       2.163  34.737 -30.163  1.00  0.90           H  
ATOM   2182 3HD1 LEU A 147       0.762  35.359 -31.039  1.00  0.90           H  
ATOM   2183 1HD2 LEU A 147      -0.785  35.999 -28.663  1.00  0.90           H  
ATOM   2184 2HD2 LEU A 147      -1.376  35.150 -30.059  1.00  0.90           H  
ATOM   2185 3HD2 LEU A 147      -1.620  34.488 -28.476  1.00  0.90           H  
ATOM   2186  N   ARG A 148      -1.217  32.517 -26.875  1.00  0.92           N  
ATOM   2187  CA  ARG A 148      -2.356  32.770 -26.007  1.00  0.92           C  
ATOM   2188  C   ARG A 148      -2.373  34.252 -25.625  1.00  0.92           C  
ATOM   2189  O   ARG A 148      -1.316  34.809 -25.320  1.00  0.92           O  
ATOM   2190  CB  ARG A 148      -2.222  31.903 -24.751  1.00  0.92           C  
ATOM   2191  CG  ARG A 148      -2.051  30.396 -25.055  1.00  0.92           C  
ATOM   2192  CD  ARG A 148      -2.160  29.490 -23.855  1.00  0.92           C  
ATOM   2193  NE  ARG A 148      -1.968  28.061 -24.245  1.00  0.92           N  
ATOM   2194  CZ  ARG A 148      -1.817  27.003 -23.409  1.00  0.92           C  
ATOM   2195  NH1 ARG A 148      -1.839  27.134 -22.100  1.00  0.92           N  
ATOM   2196  NH2 ARG A 148      -1.623  25.822 -23.951  1.00  0.92           N  
ATOM   2197  H   ARG A 148      -0.258  32.657 -26.551  1.00  0.92           H  
ATOM   2198  HA  ARG A 148      -3.282  32.531 -26.530  1.00  0.92           H  
ATOM   2199 1HB  ARG A 148      -1.359  32.227 -24.177  1.00  0.92           H  
ATOM   2200 2HB  ARG A 148      -3.105  32.023 -24.120  1.00  0.92           H  
ATOM   2201 1HG  ARG A 148      -2.713  30.092 -25.808  1.00  0.92           H  
ATOM   2202 2HG  ARG A 148      -1.035  30.261 -25.435  1.00  0.92           H  
ATOM   2203 1HD  ARG A 148      -1.400  29.756 -23.121  1.00  0.92           H  
ATOM   2204 2HD  ARG A 148      -3.150  29.598 -23.408  1.00  0.92           H  
ATOM   2205  HE  ARG A 148      -1.905  27.822 -25.251  1.00  0.92           H  
ATOM   2206 1HH1 ARG A 148      -1.978  28.039 -21.682  1.00  0.92           H  
ATOM   2207 2HH1 ARG A 148      -1.715  26.316 -21.513  1.00  0.92           H  
ATOM   2208 1HH2 ARG A 148      -1.596  25.748 -24.978  1.00  0.92           H  
ATOM   2209 2HH2 ARG A 148      -1.459  24.985 -23.369  1.00  0.92           H  
ATOM   2210  N   LEU A 149      -3.548  34.901 -25.673  1.00  0.98           N  
ATOM   2211  CA  LEU A 149      -3.644  36.314 -25.220  1.00  0.98           C  
ATOM   2212  C   LEU A 149      -4.725  36.509 -24.186  1.00  0.98           C  
ATOM   2213  O   LEU A 149      -5.775  35.898 -24.297  1.00  0.98           O  
ATOM   2214  CB  LEU A 149      -3.975  37.329 -26.324  1.00  0.98           C  
ATOM   2215  CG  LEU A 149      -3.026  37.496 -27.458  1.00  0.98           C  
ATOM   2216  CD1 LEU A 149      -3.590  38.466 -28.429  1.00  0.98           C  
ATOM   2217  CD2 LEU A 149      -1.715  38.003 -26.953  1.00  0.98           C  
ATOM   2218  H   LEU A 149      -4.380  34.382 -25.976  1.00  0.98           H  
ATOM   2219  HA  LEU A 149      -2.696  36.600 -24.776  1.00  0.98           H  
ATOM   2220 1HB  LEU A 149      -4.936  37.072 -26.741  1.00  0.98           H  
ATOM   2221 2HB  LEU A 149      -4.079  38.288 -25.854  1.00  0.98           H  
ATOM   2222  HG  LEU A 149      -2.917  36.551 -27.953  1.00  0.98           H  
ATOM   2223 1HD1 LEU A 149      -2.932  38.569 -29.248  1.00  0.98           H  
ATOM   2224 2HD1 LEU A 149      -4.523  38.148 -28.770  1.00  0.98           H  
ATOM   2225 3HD1 LEU A 149      -3.703  39.418 -27.942  1.00  0.98           H  
ATOM   2226 1HD2 LEU A 149      -1.012  38.133 -27.772  1.00  0.98           H  
ATOM   2227 2HD2 LEU A 149      -1.873  38.966 -26.456  1.00  0.98           H  
ATOM   2228 3HD2 LEU A 149      -1.330  37.291 -26.249  1.00  0.98           H  
ATOM   2229  N   GLY A 150      -4.533  37.410 -23.233  1.00  1.06           N  
ATOM   2230  CA  GLY A 150      -5.644  37.683 -22.341  1.00  1.06           C  
ATOM   2231  C   GLY A 150      -5.786  39.140 -21.940  1.00  1.06           C  
ATOM   2232  O   GLY A 150      -4.801  39.871 -21.711  1.00  1.06           O  
ATOM   2233  H   GLY A 150      -3.626  37.863 -23.132  1.00  1.06           H  
ATOM   2234 1HA  GLY A 150      -6.568  37.370 -22.821  1.00  1.06           H  
ATOM   2235 2HA  GLY A 150      -5.544  37.067 -21.450  1.00  1.06           H  
ATOM   2236  N   ALA A 151      -7.048  39.522 -21.747  1.00  1.17           N  
ATOM   2237  CA  ALA A 151      -7.396  40.853 -21.307  1.00  1.17           C  
ATOM   2238  C   ALA A 151      -7.875  40.853 -19.858  1.00  1.17           C  
ATOM   2239  O   ALA A 151      -8.363  41.872 -19.364  1.00  1.17           O  
ATOM   2240  CB  ALA A 151      -8.433  41.465 -22.235  1.00  1.17           C  
ATOM   2241  H   ALA A 151      -7.790  38.862 -21.946  1.00  1.17           H  
ATOM   2242  HA  ALA A 151      -6.512  41.439 -21.347  1.00  1.17           H  
ATOM   2243 1HB  ALA A 151      -8.652  42.482 -21.912  1.00  1.17           H  
ATOM   2244 2HB  ALA A 151      -8.042  41.487 -23.250  1.00  1.17           H  
ATOM   2245 3HB  ALA A 151      -9.343  40.876 -22.208  1.00  1.17           H  
ATOM   2246  N   GLY A 152      -7.708  39.719 -19.176  1.00  1.29           N  
ATOM   2247  CA  GLY A 152      -8.107  39.556 -17.788  1.00  1.29           C  
ATOM   2248  C   GLY A 152      -9.391  38.747 -17.583  1.00  1.29           C  
ATOM   2249  O   GLY A 152     -10.329  38.786 -18.389  1.00  1.29           O  
ATOM   2250  H   GLY A 152      -7.272  38.906 -19.603  1.00  1.29           H  
ATOM   2251 1HA  GLY A 152      -7.301  39.065 -17.256  1.00  1.29           H  
ATOM   2252 2HA  GLY A 152      -8.222  40.536 -17.328  1.00  1.29           H  
ATOM   2253  N   THR A 153      -9.415  38.008 -16.473  1.00  1.41           N  
ATOM   2254  CA  THR A 153     -10.531  37.189 -15.971  1.00  1.41           C  
ATOM   2255  C   THR A 153     -10.910  35.966 -16.817  1.00  1.41           C  
ATOM   2256  O   THR A 153     -10.986  34.849 -16.302  1.00  1.41           O  
ATOM   2257  CB  THR A 153     -11.793  38.061 -15.771  1.00  1.41           C  
ATOM   2258  OG1 THR A 153     -11.506  39.106 -14.827  1.00  1.41           O  
ATOM   2259  CG2 THR A 153     -12.944  37.217 -15.241  1.00  1.41           C  
ATOM   2260  H   THR A 153      -8.555  37.990 -15.937  1.00  1.41           H  
ATOM   2261  HA  THR A 153     -10.235  36.813 -14.991  1.00  1.41           H  
ATOM   2262  HB  THR A 153     -12.099  38.501 -16.718  1.00  1.41           H  
ATOM   2263  HG1 THR A 153     -12.296  39.634 -14.685  1.00  1.41           H  
ATOM   2264 1HG2 THR A 153     -13.821  37.848 -15.105  1.00  1.41           H  
ATOM   2265 2HG2 THR A 153     -13.176  36.424 -15.953  1.00  1.41           H  
ATOM   2266 3HG2 THR A 153     -12.662  36.776 -14.289  1.00  1.41           H  
ATOM   2267  N   GLY A 154     -11.208  36.176 -18.089  1.00  1.49           N  
ATOM   2268  CA  GLY A 154     -11.613  35.074 -18.951  1.00  1.49           C  
ATOM   2269  C   GLY A 154     -10.427  34.278 -19.471  1.00  1.49           C  
ATOM   2270  O   GLY A 154      -9.365  34.833 -19.729  1.00  1.49           O  
ATOM   2271  H   GLY A 154     -11.118  37.125 -18.445  1.00  1.49           H  
ATOM   2272 1HA  GLY A 154     -12.283  34.413 -18.403  1.00  1.49           H  
ATOM   2273 2HA  GLY A 154     -12.176  35.471 -19.795  1.00  1.49           H  
ATOM   2274  N   GLU A 155     -10.653  32.991 -19.719  1.00  1.51           N  
ATOM   2275  CA  GLU A 155      -9.634  32.117 -20.289  1.00  1.51           C  
ATOM   2276  C   GLU A 155      -9.185  32.741 -21.612  1.00  1.51           C  
ATOM   2277  O   GLU A 155     -10.044  33.167 -22.389  1.00  1.51           O  
ATOM   2278  CB  GLU A 155     -10.225  30.715 -20.510  1.00  1.51           C  
ATOM   2279  CG  GLU A 155      -9.250  29.647 -20.991  1.00  1.51           C  
ATOM   2280  CD  GLU A 155      -9.893  28.296 -21.166  1.00  1.51           C  
ATOM   2281  OE1 GLU A 155     -11.085  28.199 -20.994  1.00  1.51           O  
ATOM   2282  OE2 GLU A 155      -9.190  27.356 -21.458  1.00  1.51           O  
ATOM   2283  H   GLU A 155     -11.555  32.604 -19.485  1.00  1.51           H  
ATOM   2284  HA  GLU A 155      -8.808  32.057 -19.584  1.00  1.51           H  
ATOM   2285 1HB  GLU A 155     -10.667  30.363 -19.578  1.00  1.51           H  
ATOM   2286 2HB  GLU A 155     -11.022  30.776 -21.248  1.00  1.51           H  
ATOM   2287 1HG  GLU A 155      -8.811  29.962 -21.944  1.00  1.51           H  
ATOM   2288 2HG  GLU A 155      -8.448  29.554 -20.261  1.00  1.51           H  
ATOM   2289  N   PRO A 156      -7.883  32.827 -21.916  1.00  1.47           N  
ATOM   2290  CA  PRO A 156      -7.400  33.468 -23.116  1.00  1.47           C  
ATOM   2291  C   PRO A 156      -7.807  32.682 -24.366  1.00  1.47           C  
ATOM   2292  O   PRO A 156      -7.870  31.458 -24.325  1.00  1.47           O  
ATOM   2293  CB  PRO A 156      -5.874  33.364 -22.924  1.00  1.47           C  
ATOM   2294  CG  PRO A 156      -5.660  32.210 -22.010  1.00  1.47           C  
ATOM   2295  CD  PRO A 156      -6.838  32.259 -21.056  1.00  1.47           C  
ATOM   2296  HA  PRO A 156      -7.704  34.516 -23.125  1.00  1.47           H  
ATOM   2297 1HB  PRO A 156      -5.387  33.257 -23.903  1.00  1.47           H  
ATOM   2298 2HB  PRO A 156      -5.502  34.290 -22.476  1.00  1.47           H  
ATOM   2299 1HG  PRO A 156      -5.628  31.276 -22.596  1.00  1.47           H  
ATOM   2300 2HG  PRO A 156      -4.693  32.308 -21.519  1.00  1.47           H  
ATOM   2301 1HD  PRO A 156      -7.060  31.257 -20.729  1.00  1.47           H  
ATOM   2302 2HD  PRO A 156      -6.631  32.935 -20.210  1.00  1.47           H  
ATOM   2303  N   PRO A 157      -8.119  33.359 -25.488  1.00  1.40           N  
ATOM   2304  CA  PRO A 157      -8.263  32.745 -26.784  1.00  1.40           C  
ATOM   2305  C   PRO A 157      -6.907  32.154 -27.128  1.00  1.40           C  
ATOM   2306  O   PRO A 157      -5.873  32.698 -26.715  1.00  1.40           O  
ATOM   2307  CB  PRO A 157      -8.637  33.927 -27.689  1.00  1.40           C  
ATOM   2308  CG  PRO A 157      -9.249  34.950 -26.741  1.00  1.40           C  
ATOM   2309  CD  PRO A 157      -8.506  34.775 -25.446  1.00  1.40           C  
ATOM   2310  HA  PRO A 157      -9.047  31.978 -26.747  1.00  1.40           H  
ATOM   2311 1HB  PRO A 157      -7.759  34.285 -28.205  1.00  1.40           H  
ATOM   2312 2HB  PRO A 157      -9.339  33.597 -28.470  1.00  1.40           H  
ATOM   2313 1HG  PRO A 157      -9.142  35.966 -27.157  1.00  1.40           H  
ATOM   2314 2HG  PRO A 157     -10.303  34.775 -26.610  1.00  1.40           H  
ATOM   2315 1HD  PRO A 157      -7.652  35.418 -25.446  1.00  1.40           H  
ATOM   2316 2HD  PRO A 157      -9.194  34.973 -24.613  1.00  1.40           H  
ATOM   2317  N   VAL A 158      -6.904  31.060 -27.889  1.00  1.32           N  
ATOM   2318  CA  VAL A 158      -5.647  30.446 -28.297  1.00  1.32           C  
ATOM   2319  C   VAL A 158      -5.611  30.144 -29.795  1.00  1.32           C  
ATOM   2320  O   VAL A 158      -6.544  29.542 -30.331  1.00  1.32           O  
ATOM   2321  CB  VAL A 158      -5.426  29.125 -27.524  1.00  1.32           C  
ATOM   2322  CG1 VAL A 158      -4.065  28.502 -27.960  1.00  1.32           C  
ATOM   2323  CG2 VAL A 158      -5.531  29.388 -25.990  1.00  1.32           C  
ATOM   2324  H   VAL A 158      -7.773  30.649 -28.187  1.00  1.32           H  
ATOM   2325  HA  VAL A 158      -4.834  31.130 -28.060  1.00  1.32           H  
ATOM   2326  HB  VAL A 158      -6.194  28.404 -27.806  1.00  1.32           H  
ATOM   2327 1HG1 VAL A 158      -3.900  27.557 -27.441  1.00  1.32           H  
ATOM   2328 2HG1 VAL A 158      -4.073  28.315 -29.026  1.00  1.32           H  
ATOM   2329 3HG1 VAL A 158      -3.252  29.177 -27.737  1.00  1.32           H  
ATOM   2330 1HG2 VAL A 158      -5.378  28.460 -25.446  1.00  1.32           H  
ATOM   2331 2HG2 VAL A 158      -4.809  30.105 -25.688  1.00  1.32           H  
ATOM   2332 3HG2 VAL A 158      -6.517  29.775 -25.746  1.00  1.32           H  
ATOM   2333  N   CYS A 159      -4.534  30.538 -30.463  1.00  1.29           N  
ATOM   2334  CA  CYS A 159      -4.355  30.199 -31.874  1.00  1.29           C  
ATOM   2335  C   CYS A 159      -3.211  29.219 -32.029  1.00  1.29           C  
ATOM   2336  O   CYS A 159      -2.215  29.320 -31.310  1.00  1.29           O  
ATOM   2337  CB  CYS A 159      -4.138  31.426 -32.715  1.00  1.29           C  
ATOM   2338  SG  CYS A 159      -5.604  32.480 -32.811  1.00  1.29           S  
ATOM   2339  H   CYS A 159      -3.813  31.055 -29.956  1.00  1.29           H  
ATOM   2340  HA  CYS A 159      -5.263  29.718 -32.240  1.00  1.29           H  
ATOM   2341 1HB  CYS A 159      -3.332  32.010 -32.293  1.00  1.29           H  
ATOM   2342 2HB  CYS A 159      -3.837  31.130 -33.698  1.00  1.29           H  
ATOM   2343  HG  CYS A 159      -5.548  32.944 -31.560  1.00  1.29           H  
ATOM   2344  N   VAL A 160      -3.346  28.257 -32.957  1.00  1.31           N  
ATOM   2345  CA  VAL A 160      -2.314  27.226 -33.088  1.00  1.31           C  
ATOM   2346  C   VAL A 160      -1.836  26.956 -34.534  1.00  1.31           C  
ATOM   2347  O   VAL A 160      -2.652  26.864 -35.459  1.00  1.31           O  
ATOM   2348  CB  VAL A 160      -2.843  25.893 -32.497  1.00  1.31           C  
ATOM   2349  CG1 VAL A 160      -1.726  24.820 -32.543  1.00  1.31           C  
ATOM   2350  CG2 VAL A 160      -3.400  26.127 -31.077  1.00  1.31           C  
ATOM   2351  H   VAL A 160      -4.174  28.224 -33.536  1.00  1.31           H  
ATOM   2352  HA  VAL A 160      -1.457  27.536 -32.502  1.00  1.31           H  
ATOM   2353  HB  VAL A 160      -3.647  25.514 -33.125  1.00  1.31           H  
ATOM   2354 1HG1 VAL A 160      -2.109  23.885 -32.153  1.00  1.31           H  
ATOM   2355 2HG1 VAL A 160      -1.398  24.662 -33.554  1.00  1.31           H  
ATOM   2356 3HG1 VAL A 160      -0.877  25.133 -31.947  1.00  1.31           H  
ATOM   2357 1HG2 VAL A 160      -3.770  25.189 -30.674  1.00  1.31           H  
ATOM   2358 2HG2 VAL A 160      -2.638  26.510 -30.438  1.00  1.31           H  
ATOM   2359 3HG2 VAL A 160      -4.216  26.838 -31.105  1.00  1.31           H  
ATOM   2360  N   LEU A 161      -0.507  26.826 -34.704  1.00  1.38           N  
ATOM   2361  CA  LEU A 161       0.109  26.406 -35.967  1.00  1.38           C  
ATOM   2362  C   LEU A 161       0.540  24.949 -35.869  1.00  1.38           C  
ATOM   2363  O   LEU A 161       1.631  24.633 -35.375  1.00  1.38           O  
ATOM   2364  CB  LEU A 161       1.336  27.258 -36.303  1.00  1.38           C  
ATOM   2365  CG  LEU A 161       2.096  26.877 -37.595  1.00  1.38           C  
ATOM   2366  CD1 LEU A 161       1.185  26.965 -38.714  1.00  1.38           C  
ATOM   2367  CD2 LEU A 161       3.237  27.834 -37.822  1.00  1.38           C  
ATOM   2368  H   LEU A 161       0.084  26.958 -33.891  1.00  1.38           H  
ATOM   2369  HA  LEU A 161      -0.623  26.499 -36.769  1.00  1.38           H  
ATOM   2370 1HB  LEU A 161       1.020  28.274 -36.399  1.00  1.38           H  
ATOM   2371 2HB  LEU A 161       2.024  27.199 -35.491  1.00  1.38           H  
ATOM   2372  HG  LEU A 161       2.472  25.867 -37.522  1.00  1.38           H  
ATOM   2373 1HD1 LEU A 161       1.693  26.727 -39.636  1.00  1.38           H  
ATOM   2374 2HD1 LEU A 161       0.356  26.285 -38.572  1.00  1.38           H  
ATOM   2375 3HD1 LEU A 161       0.829  27.963 -38.751  1.00  1.38           H  
ATOM   2376 1HD2 LEU A 161       3.758  27.570 -38.738  1.00  1.38           H  
ATOM   2377 2HD2 LEU A 161       2.835  28.835 -37.913  1.00  1.38           H  
ATOM   2378 3HD2 LEU A 161       3.928  27.800 -36.999  1.00  1.38           H  
ATOM   2379  N   CYS A 162      -0.281  24.044 -36.393  1.00  1.47           N  
ATOM   2380  CA  CYS A 162      -0.007  22.615 -36.250  1.00  1.47           C  
ATOM   2381  C   CYS A 162       0.961  22.102 -37.293  1.00  1.47           C  
ATOM   2382  O   CYS A 162       1.360  20.940 -37.280  1.00  1.47           O  
ATOM   2383  CB  CYS A 162      -1.298  21.806 -36.267  1.00  1.47           C  
ATOM   2384  SG  CYS A 162      -2.329  22.105 -34.812  1.00  1.47           S  
ATOM   2385  H   CYS A 162      -1.144  24.350 -36.828  1.00  1.47           H  
ATOM   2386  HA  CYS A 162       0.449  22.456 -35.275  1.00  1.47           H  
ATOM   2387 1HB  CYS A 162      -1.880  22.057 -37.151  1.00  1.47           H  
ATOM   2388 2HB  CYS A 162      -1.066  20.743 -36.309  1.00  1.47           H  
ATOM   2389  HG  CYS A 162      -1.304  22.055 -33.922  1.00  1.47           H  
ATOM   2390  N   ALA A 163       1.347  22.984 -38.204  1.00  1.55           N  
ATOM   2391  CA  ALA A 163       2.329  22.647 -39.214  1.00  1.55           C  
ATOM   2392  C   ALA A 163       3.720  22.751 -38.595  1.00  1.55           C  
ATOM   2393  O   ALA A 163       4.715  22.273 -39.147  1.00  1.55           O  
ATOM   2394  CB  ALA A 163       2.203  23.571 -40.407  1.00  1.55           C  
ATOM   2395  H   ALA A 163       0.963  23.917 -38.174  1.00  1.55           H  
ATOM   2396  HA  ALA A 163       2.166  21.617 -39.530  1.00  1.55           H  
ATOM   2397 1HB  ALA A 163       2.944  23.303 -41.162  1.00  1.55           H  
ATOM   2398 2HB  ALA A 163       1.204  23.487 -40.835  1.00  1.55           H  
ATOM   2399 3HB  ALA A 163       2.371  24.582 -40.082  1.00  1.55           H  
ATOM   2400  N   ALA A 164       3.795  23.368 -37.418  1.00  1.60           N  
ATOM   2401  CA  ALA A 164       5.063  23.600 -36.768  1.00  1.60           C  
ATOM   2402  C   ALA A 164       5.532  22.395 -36.001  1.00  1.60           C  
ATOM   2403  O   ALA A 164       5.487  22.372 -34.774  1.00  1.60           O  
ATOM   2404  CB  ALA A 164       4.971  24.775 -35.836  1.00  1.60           C  
ATOM   2405  H   ALA A 164       2.957  23.704 -36.944  1.00  1.60           H  
ATOM   2406  HA  ALA A 164       5.798  23.803 -37.541  1.00  1.60           H  
ATOM   2407 1HB  ALA A 164       5.951  24.943 -35.388  1.00  1.60           H  
ATOM   2408 2HB  ALA A 164       4.671  25.648 -36.389  1.00  1.60           H  
ATOM   2409 3HB  ALA A 164       4.243  24.564 -35.066  1.00  1.60           H  
ATOM   2410  N   ARG A 165       5.969  21.377 -36.711  1.00  1.57           N  
ATOM   2411  CA  ARG A 165       6.464  20.208 -36.008  1.00  1.57           C  
ATOM   2412  C   ARG A 165       7.860  20.539 -35.504  1.00  1.57           C  
ATOM   2413  O   ARG A 165       8.739  20.891 -36.288  1.00  1.57           O  
ATOM   2414  CB  ARG A 165       6.505  18.986 -36.903  1.00  1.57           C  
ATOM   2415  CG  ARG A 165       6.961  17.713 -36.203  1.00  1.57           C  
ATOM   2416  CD  ARG A 165       6.901  16.536 -37.105  1.00  1.57           C  
ATOM   2417  NE  ARG A 165       7.352  15.326 -36.445  1.00  1.57           N  
ATOM   2418  CZ  ARG A 165       7.362  14.107 -37.014  1.00  1.57           C  
ATOM   2419  NH1 ARG A 165       6.941  13.958 -38.251  1.00  1.57           N  
ATOM   2420  NH2 ARG A 165       7.794  13.062 -36.331  1.00  1.57           N  
ATOM   2421  H   ARG A 165       5.933  21.445 -37.730  1.00  1.57           H  
ATOM   2422  HA  ARG A 165       5.819  19.997 -35.155  1.00  1.57           H  
ATOM   2423 1HB  ARG A 165       5.517  18.809 -37.326  1.00  1.57           H  
ATOM   2424 2HB  ARG A 165       7.190  19.169 -37.730  1.00  1.57           H  
ATOM   2425 1HG  ARG A 165       7.995  17.835 -35.863  1.00  1.57           H  
ATOM   2426 2HG  ARG A 165       6.320  17.523 -35.341  1.00  1.57           H  
ATOM   2427 1HD  ARG A 165       5.875  16.383 -37.436  1.00  1.57           H  
ATOM   2428 2HD  ARG A 165       7.541  16.710 -37.970  1.00  1.57           H  
ATOM   2429  HE  ARG A 165       7.688  15.407 -35.492  1.00  1.57           H  
ATOM   2430 1HH1 ARG A 165       6.611  14.759 -38.771  1.00  1.57           H  
ATOM   2431 2HH1 ARG A 165       6.947  13.044 -38.680  1.00  1.57           H  
ATOM   2432 1HH2 ARG A 165       8.120  13.180 -35.381  1.00  1.57           H  
ATOM   2433 2HH2 ARG A 165       7.801  12.148 -36.758  1.00  1.57           H  
ATOM   2434  N   LEU A 166       8.048  20.462 -34.194  1.00  1.48           N  
ATOM   2435  CA  LEU A 166       9.318  20.833 -33.579  1.00  1.48           C  
ATOM   2436  C   LEU A 166      10.007  19.618 -32.940  1.00  1.48           C  
ATOM   2437  O   LEU A 166       9.348  18.638 -32.587  1.00  1.48           O  
ATOM   2438  CB  LEU A 166       9.059  21.939 -32.564  1.00  1.48           C  
ATOM   2439  CG  LEU A 166       8.329  23.192 -33.117  1.00  1.48           C  
ATOM   2440  CD1 LEU A 166       7.940  24.081 -32.021  1.00  1.48           C  
ATOM   2441  CD2 LEU A 166       9.219  23.939 -34.047  1.00  1.48           C  
ATOM   2442  H   LEU A 166       7.280  20.169 -33.609  1.00  1.48           H  
ATOM   2443  HA  LEU A 166       9.973  21.226 -34.353  1.00  1.48           H  
ATOM   2444 1HB  LEU A 166       8.532  21.568 -31.715  1.00  1.48           H  
ATOM   2445 2HB  LEU A 166      10.024  22.267 -32.259  1.00  1.48           H  
ATOM   2446  HG  LEU A 166       7.446  22.893 -33.628  1.00  1.48           H  
ATOM   2447 1HD1 LEU A 166       7.429  24.924 -32.441  1.00  1.48           H  
ATOM   2448 2HD1 LEU A 166       7.271  23.542 -31.367  1.00  1.48           H  
ATOM   2449 3HD1 LEU A 166       8.808  24.415 -31.474  1.00  1.48           H  
ATOM   2450 1HD2 LEU A 166       8.687  24.808 -34.412  1.00  1.48           H  
ATOM   2451 2HD2 LEU A 166      10.111  24.256 -33.511  1.00  1.48           H  
ATOM   2452 3HD2 LEU A 166       9.499  23.298 -34.884  1.00  1.48           H  
ATOM   2453  N   GLU A 167      11.336  19.681 -32.841  1.00  1.35           N  
ATOM   2454  CA  GLU A 167      12.189  18.604 -32.310  1.00  1.35           C  
ATOM   2455  C   GLU A 167      13.574  19.130 -31.887  1.00  1.35           C  
ATOM   2456  O   GLU A 167      13.732  20.288 -31.501  1.00  1.35           O  
ATOM   2457  CB  GLU A 167      12.309  17.431 -33.309  1.00  1.35           C  
ATOM   2458  CG  GLU A 167      12.986  17.726 -34.642  1.00  1.35           C  
ATOM   2459  CD  GLU A 167      13.004  16.518 -35.565  1.00  1.35           C  
ATOM   2460  OE1 GLU A 167      11.981  16.215 -36.121  1.00  1.35           O  
ATOM   2461  OE2 GLU A 167      14.035  15.887 -35.687  1.00  1.35           O  
ATOM   2462  H   GLU A 167      11.786  20.528 -33.155  1.00  1.35           H  
ATOM   2463  HA  GLU A 167      11.713  18.207 -31.413  1.00  1.35           H  
ATOM   2464 1HB  GLU A 167      12.824  16.595 -32.843  1.00  1.35           H  
ATOM   2465 2HB  GLU A 167      11.307  17.074 -33.549  1.00  1.35           H  
ATOM   2466 1HG  GLU A 167      12.451  18.535 -35.129  1.00  1.35           H  
ATOM   2467 2HG  GLU A 167      13.988  18.049 -34.484  1.00  1.35           H  
ATOM   2468  N   VAL A 168      14.559  18.223 -31.861  1.00  1.21           N  
ATOM   2469  CA  VAL A 168      15.972  18.475 -31.519  1.00  1.21           C  
ATOM   2470  C   VAL A 168      16.675  19.464 -32.457  1.00  1.21           C  
ATOM   2471  O   VAL A 168      17.767  19.948 -32.159  1.00  1.21           O  
ATOM   2472  CB  VAL A 168      16.737  17.140 -31.567  1.00  1.21           C  
ATOM   2473  CG1 VAL A 168      16.187  16.191 -30.545  1.00  1.21           C  
ATOM   2474  CG2 VAL A 168      16.590  16.532 -32.960  1.00  1.21           C  
ATOM   2475  H   VAL A 168      14.321  17.281 -32.147  1.00  1.21           H  
ATOM   2476  HA  VAL A 168      16.029  18.891 -30.517  1.00  1.21           H  
ATOM   2477  HB  VAL A 168      17.789  17.309 -31.343  1.00  1.21           H  
ATOM   2478 1HG1 VAL A 168      16.734  15.247 -30.590  1.00  1.21           H  
ATOM   2479 2HG1 VAL A 168      16.309  16.629 -29.575  1.00  1.21           H  
ATOM   2480 3HG1 VAL A 168      15.127  16.005 -30.737  1.00  1.21           H  
ATOM   2481 1HG2 VAL A 168      17.124  15.585 -32.999  1.00  1.21           H  
ATOM   2482 2HG2 VAL A 168      15.531  16.359 -33.175  1.00  1.21           H  
ATOM   2483 3HG2 VAL A 168      17.001  17.201 -33.706  1.00  1.21           H  
ATOM   2484  N   ARG A 169      16.070  19.729 -33.602  1.00  1.10           N  
ATOM   2485  CA  ARG A 169      16.585  20.654 -34.594  1.00  1.10           C  
ATOM   2486  C   ARG A 169      16.297  22.083 -34.151  1.00  1.10           C  
ATOM   2487  O   ARG A 169      15.388  22.322 -33.361  1.00  1.10           O  
ATOM   2488  CB  ARG A 169      15.910  20.390 -35.932  1.00  1.10           C  
ATOM   2489  CG  ARG A 169      16.188  19.022 -36.520  1.00  1.10           C  
ATOM   2490  CD  ARG A 169      15.425  18.776 -37.781  1.00  1.10           C  
ATOM   2491  NE  ARG A 169      15.571  17.393 -38.224  1.00  1.10           N  
ATOM   2492  CZ  ARG A 169      15.059  16.873 -39.361  1.00  1.10           C  
ATOM   2493  NH1 ARG A 169      14.378  17.621 -40.214  1.00  1.10           N  
ATOM   2494  NH2 ARG A 169      15.246  15.590 -39.622  1.00  1.10           N  
ATOM   2495  H   ARG A 169      15.189  19.274 -33.784  1.00  1.10           H  
ATOM   2496  HA  ARG A 169      17.662  20.517 -34.688  1.00  1.10           H  
ATOM   2497 1HB  ARG A 169      14.845  20.450 -35.815  1.00  1.10           H  
ATOM   2498 2HB  ARG A 169      16.204  21.153 -36.660  1.00  1.10           H  
ATOM   2499 1HG  ARG A 169      17.248  18.941 -36.740  1.00  1.10           H  
ATOM   2500 2HG  ARG A 169      15.907  18.252 -35.807  1.00  1.10           H  
ATOM   2501 1HD  ARG A 169      14.364  18.969 -37.609  1.00  1.10           H  
ATOM   2502 2HD  ARG A 169      15.789  19.430 -38.571  1.00  1.10           H  
ATOM   2503  HE  ARG A 169      16.063  16.760 -37.604  1.00  1.10           H  
ATOM   2504 1HH1 ARG A 169      14.216  18.626 -40.029  1.00  1.10           H  
ATOM   2505 2HH1 ARG A 169      14.008  17.216 -41.057  1.00  1.10           H  
ATOM   2506 1HH2 ARG A 169      15.759  15.014 -38.966  1.00  1.10           H  
ATOM   2507 2HH2 ARG A 169      14.868  15.186 -40.462  1.00  1.10           H  
ATOM   2508  N   TRP A 170      17.076  23.036 -34.635  1.00  1.02           N  
ATOM   2509  CA  TRP A 170      16.771  24.428 -34.329  1.00  1.02           C  
ATOM   2510  C   TRP A 170      15.737  25.024 -35.277  1.00  1.02           C  
ATOM   2511  O   TRP A 170      15.827  24.857 -36.501  1.00  1.02           O  
ATOM   2512  CB  TRP A 170      18.030  25.269 -34.386  1.00  1.02           C  
ATOM   2513  CG  TRP A 170      18.968  25.088 -33.225  1.00  1.02           C  
ATOM   2514  CD1 TRP A 170      20.060  24.278 -33.137  1.00  1.02           C  
ATOM   2515  CD2 TRP A 170      18.924  25.839 -31.985  1.00  1.02           C  
ATOM   2516  NE1 TRP A 170      20.687  24.468 -31.927  1.00  1.02           N  
ATOM   2517  CE2 TRP A 170      20.005  25.431 -31.220  1.00  1.02           C  
ATOM   2518  CE3 TRP A 170      18.073  26.826 -31.489  1.00  1.02           C  
ATOM   2519  CZ2 TRP A 170      20.259  25.978 -29.979  1.00  1.02           C  
ATOM   2520  CZ3 TRP A 170      18.331  27.382 -30.250  1.00  1.02           C  
ATOM   2521  CH2 TRP A 170      19.392  26.975 -29.520  1.00  1.02           C  
ATOM   2522  H   TRP A 170      17.847  22.806 -35.247  1.00  1.02           H  
ATOM   2523  HA  TRP A 170      16.370  24.474 -33.316  1.00  1.02           H  
ATOM   2524 1HB  TRP A 170      18.570  25.050 -35.311  1.00  1.02           H  
ATOM   2525 2HB  TRP A 170      17.736  26.317 -34.426  1.00  1.02           H  
ATOM   2526  HD1 TRP A 170      20.392  23.590 -33.912  1.00  1.02           H  
ATOM   2527  HE1 TRP A 170      21.520  23.993 -31.610  1.00  1.02           H  
ATOM   2528  HE3 TRP A 170      17.222  27.153 -32.080  1.00  1.02           H  
ATOM   2529  HZ2 TRP A 170      21.103  25.660 -29.376  1.00  1.02           H  
ATOM   2530  HZ3 TRP A 170      17.663  28.160 -29.875  1.00  1.02           H  
ATOM   2531  HH2 TRP A 170      19.568  27.441 -28.555  1.00  1.02           H  
ATOM   2532  N   TYR A 171      14.787  25.754 -34.702  1.00  0.96           N  
ATOM   2533  CA  TYR A 171      13.740  26.410 -35.468  1.00  0.96           C  
ATOM   2534  C   TYR A 171      13.642  27.882 -35.156  1.00  0.96           C  
ATOM   2535  O   TYR A 171      13.838  28.302 -34.019  1.00  0.96           O  
ATOM   2536  CB  TYR A 171      12.395  25.772 -35.168  1.00  0.96           C  
ATOM   2537  CG  TYR A 171      12.315  24.354 -35.575  1.00  0.96           C  
ATOM   2538  CD1 TYR A 171      12.739  23.352 -34.715  1.00  0.96           C  
ATOM   2539  CD2 TYR A 171      11.827  24.041 -36.827  1.00  0.96           C  
ATOM   2540  CE1 TYR A 171      12.678  22.046 -35.122  1.00  0.96           C  
ATOM   2541  CE2 TYR A 171      11.765  22.739 -37.226  1.00  0.96           C  
ATOM   2542  CZ  TYR A 171      12.187  21.744 -36.389  1.00  0.96           C  
ATOM   2543  OH  TYR A 171      12.130  20.449 -36.814  1.00  0.96           O  
ATOM   2544  H   TYR A 171      14.779  25.825 -33.685  1.00  0.96           H  
ATOM   2545  HA  TYR A 171      13.967  26.304 -36.527  1.00  0.96           H  
ATOM   2546 1HB  TYR A 171      12.194  25.842 -34.100  1.00  0.96           H  
ATOM   2547 2HB  TYR A 171      11.630  26.322 -35.682  1.00  0.96           H  
ATOM   2548  HD1 TYR A 171      13.133  23.602 -33.722  1.00  0.96           H  
ATOM   2549  HD2 TYR A 171      11.500  24.832 -37.498  1.00  0.96           H  
ATOM   2550  HE1 TYR A 171      13.019  21.257 -34.457  1.00  0.96           H  
ATOM   2551  HE2 TYR A 171      11.386  22.490 -38.217  1.00  0.96           H  
ATOM   2552  HH  TYR A 171      11.735  20.419 -37.694  1.00  0.96           H  
ATOM   2553  N   ASP A 172      13.303  28.684 -36.141  1.00  0.93           N  
ATOM   2554  CA  ASP A 172      13.118  30.089 -35.844  1.00  0.93           C  
ATOM   2555  C   ASP A 172      11.641  30.356 -35.829  1.00  0.93           C  
ATOM   2556  O   ASP A 172      10.959  30.135 -36.831  1.00  0.93           O  
ATOM   2557  CB  ASP A 172      13.838  30.981 -36.817  1.00  0.93           C  
ATOM   2558  CG  ASP A 172      13.860  32.437 -36.361  1.00  0.93           C  
ATOM   2559  OD1 ASP A 172      12.831  33.016 -36.143  1.00  0.93           O  
ATOM   2560  OD2 ASP A 172      14.955  32.935 -36.211  1.00  0.93           O  
ATOM   2561  H   ASP A 172      13.153  28.302 -37.074  1.00  0.93           H  
ATOM   2562  HA  ASP A 172      13.494  30.308 -34.850  1.00  0.93           H  
ATOM   2563 1HB  ASP A 172      14.825  30.617 -37.009  1.00  0.93           H  
ATOM   2564 2HB  ASP A 172      13.319  30.947 -37.736  1.00  0.93           H  
ATOM   2565  N   VAL A 173      11.151  30.748 -34.664  1.00  0.93           N  
ATOM   2566  CA  VAL A 173       9.739  30.931 -34.420  1.00  0.93           C  
ATOM   2567  C   VAL A 173       9.286  32.340 -34.128  1.00  0.93           C  
ATOM   2568  O   VAL A 173       9.855  33.035 -33.282  1.00  0.93           O  
ATOM   2569  CB  VAL A 173       9.342  30.051 -33.244  1.00  0.93           C  
ATOM   2570  CG1 VAL A 173       7.944  30.334 -32.886  1.00  0.93           C  
ATOM   2571  CG2 VAL A 173       9.509  28.619 -33.658  1.00  0.93           C  
ATOM   2572  H   VAL A 173      11.793  30.926 -33.888  1.00  0.93           H  
ATOM   2573  HA  VAL A 173       9.200  30.587 -35.301  1.00  0.93           H  
ATOM   2574  HB  VAL A 173       9.974  30.258 -32.373  1.00  0.93           H  
ATOM   2575 1HG1 VAL A 173       7.651  29.704 -32.068  1.00  0.93           H  
ATOM   2576 2HG1 VAL A 173       7.854  31.371 -32.588  1.00  0.93           H  
ATOM   2577 3HG1 VAL A 173       7.329  30.158 -33.742  1.00  0.93           H  
ATOM   2578 1HG2 VAL A 173       9.208  27.984 -32.855  1.00  0.93           H  
ATOM   2579 2HG2 VAL A 173       8.887  28.445 -34.515  1.00  0.93           H  
ATOM   2580 3HG2 VAL A 173      10.549  28.422 -33.912  1.00  0.93           H  
ATOM   2581  N   TRP A 174       8.214  32.757 -34.801  1.00  0.95           N  
ATOM   2582  CA  TRP A 174       7.693  34.076 -34.506  1.00  0.95           C  
ATOM   2583  C   TRP A 174       6.183  34.135 -34.600  1.00  0.95           C  
ATOM   2584  O   TRP A 174       5.530  33.376 -35.329  1.00  0.95           O  
ATOM   2585  CB  TRP A 174       8.307  35.119 -35.444  1.00  0.95           C  
ATOM   2586  CG  TRP A 174       7.906  34.983 -36.901  1.00  0.95           C  
ATOM   2587  CD1 TRP A 174       8.431  34.130 -37.838  1.00  0.95           C  
ATOM   2588  CD2 TRP A 174       6.919  35.791 -37.605  1.00  0.95           C  
ATOM   2589  NE1 TRP A 174       7.825  34.345 -39.064  1.00  0.95           N  
ATOM   2590  CE2 TRP A 174       6.908  35.361 -38.937  1.00  0.95           C  
ATOM   2591  CE3 TRP A 174       6.066  36.841 -37.218  1.00  0.95           C  
ATOM   2592  CZ2 TRP A 174       6.084  35.941 -39.886  1.00  0.95           C  
ATOM   2593  CZ3 TRP A 174       5.236  37.415 -38.185  1.00  0.95           C  
ATOM   2594  CH2 TRP A 174       5.248  36.975 -39.477  1.00  0.95           C  
ATOM   2595  H   TRP A 174       7.775  32.141 -35.488  1.00  0.95           H  
ATOM   2596  HA  TRP A 174       7.962  34.330 -33.484  1.00  0.95           H  
ATOM   2597 1HB  TRP A 174       8.017  36.117 -35.100  1.00  0.95           H  
ATOM   2598 2HB  TRP A 174       9.394  35.061 -35.381  1.00  0.95           H  
ATOM   2599  HD1 TRP A 174       9.211  33.390 -37.647  1.00  0.95           H  
ATOM   2600  HE1 TRP A 174       8.028  33.847 -39.919  1.00  0.95           H  
ATOM   2601  HE3 TRP A 174       6.059  37.197 -36.185  1.00  0.95           H  
ATOM   2602  HZ2 TRP A 174       6.081  35.613 -40.921  1.00  0.95           H  
ATOM   2603  HZ3 TRP A 174       4.579  38.225 -37.899  1.00  0.95           H  
ATOM   2604  HH2 TRP A 174       4.586  37.453 -40.206  1.00  0.95           H  
ATOM   2605  N   PHE A 175       5.642  35.094 -33.879  1.00  1.00           N  
ATOM   2606  CA  PHE A 175       4.226  35.364 -33.856  1.00  1.00           C  
ATOM   2607  C   PHE A 175       3.980  36.855 -34.020  1.00  1.00           C  
ATOM   2608  O   PHE A 175       4.793  37.670 -33.582  1.00  1.00           O  
ATOM   2609  CB  PHE A 175       3.686  34.930 -32.513  1.00  1.00           C  
ATOM   2610  CG  PHE A 175       3.879  33.448 -32.154  1.00  1.00           C  
ATOM   2611  CD1 PHE A 175       5.070  33.015 -31.603  1.00  1.00           C  
ATOM   2612  CD2 PHE A 175       2.865  32.532 -32.279  1.00  1.00           C  
ATOM   2613  CE1 PHE A 175       5.233  31.716 -31.189  1.00  1.00           C  
ATOM   2614  CE2 PHE A 175       3.026  31.226 -31.859  1.00  1.00           C  
ATOM   2615  CZ  PHE A 175       4.213  30.827 -31.304  1.00  1.00           C  
ATOM   2616  H   PHE A 175       6.253  35.641 -33.276  1.00  1.00           H  
ATOM   2617  HA  PHE A 175       3.739  34.826 -34.664  1.00  1.00           H  
ATOM   2618 1HB  PHE A 175       4.146  35.540 -31.728  1.00  1.00           H  
ATOM   2619 2HB  PHE A 175       2.622  35.141 -32.504  1.00  1.00           H  
ATOM   2620  HD1 PHE A 175       5.883  33.733 -31.487  1.00  1.00           H  
ATOM   2621  HD2 PHE A 175       1.918  32.845 -32.698  1.00  1.00           H  
ATOM   2622  HE1 PHE A 175       6.176  31.400 -30.750  1.00  1.00           H  
ATOM   2623  HE2 PHE A 175       2.203  30.515 -31.953  1.00  1.00           H  
ATOM   2624  HZ  PHE A 175       4.339  29.803 -30.949  1.00  1.00           H  
ATOM   2625  N   ALA A 176       2.832  37.234 -34.568  1.00  1.07           N  
ATOM   2626  CA  ALA A 176       2.479  38.647 -34.590  1.00  1.07           C  
ATOM   2627  C   ALA A 176       0.986  38.881 -34.473  1.00  1.07           C  
ATOM   2628  O   ALA A 176       0.191  38.313 -35.219  1.00  1.07           O  
ATOM   2629  CB  ALA A 176       2.981  39.285 -35.858  1.00  1.07           C  
ATOM   2630  H   ALA A 176       2.223  36.539 -34.985  1.00  1.07           H  
ATOM   2631  HA  ALA A 176       2.946  39.125 -33.743  1.00  1.07           H  
ATOM   2632 1HB  ALA A 176       2.729  40.331 -35.823  1.00  1.07           H  
ATOM   2633 2HB  ALA A 176       4.042  39.171 -35.924  1.00  1.07           H  
ATOM   2634 3HB  ALA A 176       2.510  38.814 -36.716  1.00  1.07           H  
ATOM   2635  N   ILE A 177       0.626  39.768 -33.546  1.00  1.15           N  
ATOM   2636  CA  ILE A 177      -0.747  40.168 -33.279  1.00  1.15           C  
ATOM   2637  C   ILE A 177      -1.021  41.601 -33.696  1.00  1.15           C  
ATOM   2638  O   ILE A 177      -0.396  42.528 -33.177  1.00  1.15           O  
ATOM   2639  CB  ILE A 177      -1.059  40.096 -31.771  1.00  1.15           C  
ATOM   2640  CG1 ILE A 177      -0.763  38.704 -31.232  1.00  1.15           C  
ATOM   2641  CG2 ILE A 177      -2.540  40.525 -31.544  1.00  1.15           C  
ATOM   2642  CD1 ILE A 177      -1.561  37.681 -31.884  1.00  1.15           C  
ATOM   2643  H   ILE A 177       1.357  40.166 -32.973  1.00  1.15           H  
ATOM   2644  HA  ILE A 177      -1.417  39.505 -33.821  1.00  1.15           H  
ATOM   2645  HB  ILE A 177      -0.406  40.777 -31.236  1.00  1.15           H  
ATOM   2646 1HG1 ILE A 177       0.297  38.472 -31.381  1.00  1.15           H  
ATOM   2647 2HG1 ILE A 177      -0.960  38.678 -30.174  1.00  1.15           H  
ATOM   2648 1HG2 ILE A 177      -2.776  40.512 -30.486  1.00  1.15           H  
ATOM   2649 2HG2 ILE A 177      -2.680  41.537 -31.925  1.00  1.15           H  
ATOM   2650 3HG2 ILE A 177      -3.212  39.845 -32.076  1.00  1.15           H  
ATOM   2651 1HD1 ILE A 177      -1.320  36.747 -31.470  1.00  1.15           H  
ATOM   2652 2HD1 ILE A 177      -2.597  37.894 -31.724  1.00  1.15           H  
ATOM   2653 3HD1 ILE A 177      -1.352  37.679 -32.941  1.00  1.15           H  
ATOM   2654  N   ASP A 178      -1.984  41.778 -34.597  1.00  1.25           N  
ATOM   2655  CA  ASP A 178      -2.422  43.098 -35.062  1.00  1.25           C  
ATOM   2656  C   ASP A 178      -3.567  43.651 -34.235  1.00  1.25           C  
ATOM   2657  O   ASP A 178      -4.701  43.180 -34.382  1.00  1.25           O  
ATOM   2658  CB  ASP A 178      -2.855  43.007 -36.541  1.00  1.25           C  
ATOM   2659  CG  ASP A 178      -3.444  44.328 -37.171  1.00  1.25           C  
ATOM   2660  OD1 ASP A 178      -4.559  44.709 -36.778  1.00  1.25           O  
ATOM   2661  OD2 ASP A 178      -2.829  44.887 -38.047  1.00  1.25           O  
ATOM   2662  H   ASP A 178      -2.449  40.944 -34.953  1.00  1.25           H  
ATOM   2663  HA  ASP A 178      -1.582  43.791 -34.983  1.00  1.25           H  
ATOM   2664 1HB  ASP A 178      -1.994  42.721 -37.136  1.00  1.25           H  
ATOM   2665 2HB  ASP A 178      -3.591  42.211 -36.651  1.00  1.25           H  
ATOM   2666  N   THR A 179      -3.309  44.658 -33.384  1.00  1.34           N  
ATOM   2667  CA  THR A 179      -4.417  45.184 -32.592  1.00  1.34           C  
ATOM   2668  C   THR A 179      -5.098  46.235 -33.433  1.00  1.34           C  
ATOM   2669  O   THR A 179      -4.455  47.170 -33.901  1.00  1.34           O  
ATOM   2670  CB  THR A 179      -3.992  45.766 -31.237  1.00  1.34           C  
ATOM   2671  OG1 THR A 179      -3.390  44.741 -30.448  1.00  1.34           O  
ATOM   2672  CG2 THR A 179      -5.185  46.316 -30.502  1.00  1.34           C  
ATOM   2673  H   THR A 179      -2.370  45.055 -33.280  1.00  1.34           H  
ATOM   2674  HA  THR A 179      -5.133  44.387 -32.402  1.00  1.34           H  
ATOM   2675  HB  THR A 179      -3.291  46.560 -31.396  1.00  1.34           H  
ATOM   2676  HG1 THR A 179      -2.668  44.354 -30.941  1.00  1.34           H  
ATOM   2677 1HG2 THR A 179      -4.871  46.718 -29.543  1.00  1.34           H  
ATOM   2678 2HG2 THR A 179      -5.643  47.104 -31.095  1.00  1.34           H  
ATOM   2679 3HG2 THR A 179      -5.912  45.515 -30.338  1.00  1.34           H  
ATOM   2680  N   ALA A 180      -6.392  46.029 -33.643  1.00  1.39           N  
ATOM   2681  CA  ALA A 180      -7.268  46.807 -34.518  1.00  1.39           C  
ATOM   2682  C   ALA A 180      -8.072  45.788 -35.294  1.00  1.39           C  
ATOM   2683  O   ALA A 180      -9.289  45.701 -35.123  1.00  1.39           O  
ATOM   2684  CB  ALA A 180      -6.536  47.755 -35.468  1.00  1.39           C  
ATOM   2685  H   ALA A 180      -6.816  45.236 -33.160  1.00  1.39           H  
ATOM   2686  HA  ALA A 180      -7.957  47.384 -33.904  1.00  1.39           H  
ATOM   2687 1HB  ALA A 180      -7.269  48.261 -36.098  1.00  1.39           H  
ATOM   2688 2HB  ALA A 180      -5.988  48.513 -34.916  1.00  1.39           H  
ATOM   2689 3HB  ALA A 180      -5.845  47.197 -36.102  1.00  1.39           H  
ATOM   2690  N   SER A 181      -7.400  44.991 -36.146  1.00  1.39           N  
ATOM   2691  CA  SER A 181      -8.125  43.926 -36.817  1.00  1.39           C  
ATOM   2692  C   SER A 181      -8.181  42.703 -35.888  1.00  1.39           C  
ATOM   2693  O   SER A 181      -8.997  41.795 -36.070  1.00  1.39           O  
ATOM   2694  CB  SER A 181      -7.499  43.580 -38.154  1.00  1.39           C  
ATOM   2695  OG  SER A 181      -6.259  42.961 -38.014  1.00  1.39           O  
ATOM   2696  H   SER A 181      -6.383  45.079 -36.305  1.00  1.39           H  
ATOM   2697  HA  SER A 181      -9.145  44.265 -37.001  1.00  1.39           H  
ATOM   2698 1HB  SER A 181      -8.170  42.933 -38.710  1.00  1.39           H  
ATOM   2699 2HB  SER A 181      -7.376  44.495 -38.733  1.00  1.39           H  
ATOM   2700  HG  SER A 181      -5.682  43.637 -37.576  1.00  1.39           H  
ATOM   2701  N   ASN A 182      -7.343  42.717 -34.839  1.00  1.34           N  
ATOM   2702  CA  ASN A 182      -7.270  41.661 -33.840  1.00  1.34           C  
ATOM   2703  C   ASN A 182      -7.006  40.310 -34.492  1.00  1.34           C  
ATOM   2704  O   ASN A 182      -7.696  39.327 -34.230  1.00  1.34           O  
ATOM   2705  CB  ASN A 182      -8.529  41.664 -33.004  1.00  1.34           C  
ATOM   2706  CG  ASN A 182      -8.751  43.037 -32.376  1.00  1.34           C  
ATOM   2707  OD1 ASN A 182      -7.805  43.819 -32.136  1.00  1.34           O  
ATOM   2708  ND2 ASN A 182      -9.993  43.333 -32.096  1.00  1.34           N  
ATOM   2709  H   ASN A 182      -6.659  43.462 -34.761  1.00  1.34           H  
ATOM   2710  HA  ASN A 182      -6.423  41.862 -33.181  1.00  1.34           H  
ATOM   2711 1HB  ASN A 182      -9.394  41.397 -33.613  1.00  1.34           H  
ATOM   2712 2HB  ASN A 182      -8.452  40.934 -32.215  1.00  1.34           H  
ATOM   2713 1HD2 ASN A 182     -10.218  44.212 -31.680  1.00  1.34           H  
ATOM   2714 2HD2 ASN A 182     -10.720  42.677 -32.301  1.00  1.34           H  
ATOM   2715  N   ARG A 183      -5.985  40.272 -35.350  1.00  1.26           N  
ATOM   2716  CA  ARG A 183      -5.612  39.054 -36.093  1.00  1.26           C  
ATOM   2717  C   ARG A 183      -4.194  38.564 -35.805  1.00  1.26           C  
ATOM   2718  O   ARG A 183      -3.380  39.304 -35.245  1.00  1.26           O  
ATOM   2719  CB  ARG A 183      -5.769  39.271 -37.581  1.00  1.26           C  
ATOM   2720  CG  ARG A 183      -7.189  39.498 -38.008  1.00  1.26           C  
ATOM   2721  CD  ARG A 183      -7.321  39.523 -39.466  1.00  1.26           C  
ATOM   2722  NE  ARG A 183      -6.683  40.677 -40.070  1.00  1.26           N  
ATOM   2723  CZ  ARG A 183      -6.515  40.804 -41.400  1.00  1.26           C  
ATOM   2724  NH1 ARG A 183      -6.952  39.838 -42.203  1.00  1.26           N  
ATOM   2725  NH2 ARG A 183      -5.919  41.876 -41.912  1.00  1.26           N  
ATOM   2726  H   ARG A 183      -5.465  41.147 -35.462  1.00  1.26           H  
ATOM   2727  HA  ARG A 183      -6.302  38.255 -35.809  1.00  1.26           H  
ATOM   2728 1HB  ARG A 183      -5.188  40.139 -37.881  1.00  1.26           H  
ATOM   2729 2HB  ARG A 183      -5.388  38.405 -38.129  1.00  1.26           H  
ATOM   2730 1HG  ARG A 183      -7.815  38.708 -37.603  1.00  1.26           H  
ATOM   2731 2HG  ARG A 183      -7.532  40.450 -37.631  1.00  1.26           H  
ATOM   2732 1HD  ARG A 183      -6.845  38.629 -39.866  1.00  1.26           H  
ATOM   2733 2HD  ARG A 183      -8.376  39.525 -39.745  1.00  1.26           H  
ATOM   2734  HE  ARG A 183      -6.358  41.431 -39.448  1.00  1.26           H  
ATOM   2735 1HH1 ARG A 183      -7.424  38.989 -41.811  1.00  1.26           H  
ATOM   2736 2HH1 ARG A 183      -6.835  39.916 -43.200  1.00  1.26           H  
ATOM   2737 1HH2 ARG A 183      -5.570  42.616 -41.311  1.00  1.26           H  
ATOM   2738 2HH2 ARG A 183      -5.802  41.952 -42.910  1.00  1.26           H  
ATOM   2739  N   ILE A 184      -3.895  37.307 -36.196  1.00  1.17           N  
ATOM   2740  CA  ILE A 184      -2.558  36.734 -35.943  1.00  1.17           C  
ATOM   2741  C   ILE A 184      -1.841  36.076 -37.102  1.00  1.17           C  
ATOM   2742  O   ILE A 184      -2.410  35.293 -37.868  1.00  1.17           O  
ATOM   2743  CB  ILE A 184      -2.584  35.627 -34.841  1.00  1.17           C  
ATOM   2744  CG1 ILE A 184      -1.130  35.075 -34.549  1.00  1.17           C  
ATOM   2745  CG2 ILE A 184      -3.498  34.522 -35.261  1.00  1.17           C  
ATOM   2746  CD1 ILE A 184      -0.973  34.228 -33.302  1.00  1.17           C  
ATOM   2747  H   ILE A 184      -4.601  36.751 -36.689  1.00  1.17           H  
ATOM   2748  HA  ILE A 184      -1.933  37.542 -35.593  1.00  1.17           H  
ATOM   2749  HB  ILE A 184      -2.910  36.047 -33.938  1.00  1.17           H  
ATOM   2750 1HG1 ILE A 184      -0.829  34.447 -35.380  1.00  1.17           H  
ATOM   2751 2HG1 ILE A 184      -0.441  35.918 -34.466  1.00  1.17           H  
ATOM   2752 1HG2 ILE A 184      -3.526  33.767 -34.492  1.00  1.17           H  
ATOM   2753 2HG2 ILE A 184      -4.500  34.925 -35.414  1.00  1.17           H  
ATOM   2754 3HG2 ILE A 184      -3.129  34.085 -36.188  1.00  1.17           H  
ATOM   2755 1HD1 ILE A 184       0.051  33.911 -33.230  1.00  1.17           H  
ATOM   2756 2HD1 ILE A 184      -1.227  34.794 -32.438  1.00  1.17           H  
ATOM   2757 3HD1 ILE A 184      -1.613  33.360 -33.363  1.00  1.17           H  
ATOM   2758  N   GLU A 185      -0.542  36.354 -37.169  1.00  1.10           N  
ATOM   2759  CA  GLU A 185       0.349  35.669 -38.083  1.00  1.10           C  
ATOM   2760  C   GLU A 185       1.303  34.830 -37.242  1.00  1.10           C  
ATOM   2761  O   GLU A 185       1.828  35.288 -36.225  1.00  1.10           O  
ATOM   2762  CB  GLU A 185       1.124  36.640 -38.985  1.00  1.10           C  
ATOM   2763  CG  GLU A 185       0.283  37.388 -40.006  1.00  1.10           C  
ATOM   2764  CD  GLU A 185       1.110  38.222 -40.947  1.00  1.10           C  
ATOM   2765  OE1 GLU A 185       2.300  38.230 -40.797  1.00  1.10           O  
ATOM   2766  OE2 GLU A 185       0.554  38.842 -41.817  1.00  1.10           O  
ATOM   2767  H   GLU A 185      -0.166  37.047 -36.523  1.00  1.10           H  
ATOM   2768  HA  GLU A 185      -0.225  34.998 -38.714  1.00  1.10           H  
ATOM   2769 1HB  GLU A 185       1.621  37.376 -38.366  1.00  1.10           H  
ATOM   2770 2HB  GLU A 185       1.885  36.112 -39.511  1.00  1.10           H  
ATOM   2771 1HG  GLU A 185      -0.247  36.655 -40.586  1.00  1.10           H  
ATOM   2772 2HG  GLU A 185      -0.453  38.010 -39.500  1.00  1.10           H  
ATOM   2773  N   VAL A 186       1.514  33.594 -37.649  1.00  1.05           N  
ATOM   2774  CA  VAL A 186       2.423  32.709 -36.933  1.00  1.05           C  
ATOM   2775  C   VAL A 186       3.233  31.855 -37.868  1.00  1.05           C  
ATOM   2776  O   VAL A 186       2.712  31.301 -38.842  1.00  1.05           O  
ATOM   2777  CB  VAL A 186       1.638  31.839 -35.923  1.00  1.05           C  
ATOM   2778  CG1 VAL A 186       0.540  31.048 -36.624  1.00  1.05           C  
ATOM   2779  CG2 VAL A 186       2.605  30.848 -35.230  1.00  1.05           C  
ATOM   2780  H   VAL A 186       1.014  33.257 -38.475  1.00  1.05           H  
ATOM   2781  HA  VAL A 186       3.119  33.323 -36.363  1.00  1.05           H  
ATOM   2782  HB  VAL A 186       1.179  32.491 -35.180  1.00  1.05           H  
ATOM   2783 1HG1 VAL A 186       0.003  30.447 -35.889  1.00  1.05           H  
ATOM   2784 2HG1 VAL A 186      -0.159  31.731 -37.118  1.00  1.05           H  
ATOM   2785 3HG1 VAL A 186       0.992  30.401 -37.363  1.00  1.05           H  
ATOM   2786 1HG2 VAL A 186       2.060  30.255 -34.506  1.00  1.05           H  
ATOM   2787 2HG2 VAL A 186       3.056  30.183 -35.952  1.00  1.05           H  
ATOM   2788 3HG2 VAL A 186       3.391  31.407 -34.732  1.00  1.05           H  
ATOM   2789  N   GLY A 187       4.502  31.681 -37.550  1.00  1.05           N  
ATOM   2790  CA  GLY A 187       5.295  30.854 -38.416  1.00  1.05           C  
ATOM   2791  C   GLY A 187       6.553  30.316 -37.795  1.00  1.05           C  
ATOM   2792  O   GLY A 187       6.950  30.654 -36.673  1.00  1.05           O  
ATOM   2793  H   GLY A 187       4.907  32.157 -36.741  1.00  1.05           H  
ATOM   2794 1HA  GLY A 187       4.696  30.026 -38.781  1.00  1.05           H  
ATOM   2795 2HA  GLY A 187       5.562  31.439 -39.294  1.00  1.05           H  
ATOM   2796  N   VAL A 188       7.146  29.420 -38.553  1.00  1.08           N  
ATOM   2797  CA  VAL A 188       8.325  28.701 -38.148  1.00  1.08           C  
ATOM   2798  C   VAL A 188       9.187  28.346 -39.333  1.00  1.08           C  
ATOM   2799  O   VAL A 188       8.671  27.943 -40.380  1.00  1.08           O  
ATOM   2800  CB  VAL A 188       7.887  27.421 -37.429  1.00  1.08           C  
ATOM   2801  CG1 VAL A 188       7.097  26.592 -38.368  1.00  1.08           C  
ATOM   2802  CG2 VAL A 188       9.076  26.641 -36.944  1.00  1.08           C  
ATOM   2803  H   VAL A 188       6.748  29.264 -39.480  1.00  1.08           H  
ATOM   2804  HA  VAL A 188       8.885  29.322 -37.464  1.00  1.08           H  
ATOM   2805  HB  VAL A 188       7.260  27.687 -36.604  1.00  1.08           H  
ATOM   2806 1HG1 VAL A 188       6.781  25.712 -37.874  1.00  1.08           H  
ATOM   2807 2HG1 VAL A 188       6.229  27.149 -38.713  1.00  1.08           H  
ATOM   2808 3HG1 VAL A 188       7.721  26.326 -39.220  1.00  1.08           H  
ATOM   2809 1HG2 VAL A 188       8.730  25.755 -36.442  1.00  1.08           H  
ATOM   2810 2HG2 VAL A 188       9.698  26.351 -37.780  1.00  1.08           H  
ATOM   2811 3HG2 VAL A 188       9.650  27.247 -36.265  1.00  1.08           H  
ATOM   2812  N   THR A 189      10.496  28.439 -39.160  1.00  1.15           N  
ATOM   2813  CA  THR A 189      11.386  27.991 -40.211  1.00  1.15           C  
ATOM   2814  C   THR A 189      12.412  27.017 -39.638  1.00  1.15           C  
ATOM   2815  O   THR A 189      12.834  27.161 -38.491  1.00  1.15           O  
ATOM   2816  CB  THR A 189      12.109  29.197 -40.800  1.00  1.15           C  
ATOM   2817  OG1 THR A 189      12.941  29.751 -39.811  1.00  1.15           O  
ATOM   2818  CG2 THR A 189      11.117  30.293 -41.201  1.00  1.15           C  
ATOM   2819  H   THR A 189      10.848  28.852 -38.297  1.00  1.15           H  
ATOM   2820  HA  THR A 189      10.820  27.471 -40.987  1.00  1.15           H  
ATOM   2821  HB  THR A 189      12.687  28.872 -41.642  1.00  1.15           H  
ATOM   2822  HG1 THR A 189      12.381  30.093 -39.098  1.00  1.15           H  
ATOM   2823 1HG2 THR A 189      11.663  31.134 -41.608  1.00  1.15           H  
ATOM   2824 2HG2 THR A 189      10.433  29.924 -41.934  1.00  1.15           H  
ATOM   2825 3HG2 THR A 189      10.554  30.624 -40.332  1.00  1.15           H  
ATOM   2826  N   GLU A 190      12.890  26.068 -40.439  1.00  1.27           N  
ATOM   2827  CA  GLU A 190      13.916  25.154 -39.947  1.00  1.27           C  
ATOM   2828  C   GLU A 190      15.282  25.654 -40.348  1.00  1.27           C  
ATOM   2829  O   GLU A 190      15.531  25.916 -41.524  1.00  1.27           O  
ATOM   2830  CB  GLU A 190      13.697  23.735 -40.484  1.00  1.27           C  
ATOM   2831  CG  GLU A 190      14.725  22.727 -39.970  1.00  1.27           C  
ATOM   2832  CD  GLU A 190      14.547  21.326 -40.497  1.00  1.27           C  
ATOM   2833  OE1 GLU A 190      15.217  20.990 -41.440  1.00  1.27           O  
ATOM   2834  OE2 GLU A 190      13.773  20.576 -39.941  1.00  1.27           O  
ATOM   2835  H   GLU A 190      12.552  25.957 -41.395  1.00  1.27           H  
ATOM   2836  HA  GLU A 190      13.880  25.121 -38.856  1.00  1.27           H  
ATOM   2837 1HB  GLU A 190      12.707  23.389 -40.198  1.00  1.27           H  
ATOM   2838 2HB  GLU A 190      13.738  23.749 -41.572  1.00  1.27           H  
ATOM   2839 1HG  GLU A 190      15.721  23.076 -40.247  1.00  1.27           H  
ATOM   2840 2HG  GLU A 190      14.673  22.710 -38.878  1.00  1.27           H  
ATOM   2841  N   VAL A 191      16.178  25.796 -39.394  1.00  1.43           N  
ATOM   2842  CA  VAL A 191      17.497  26.274 -39.759  1.00  1.43           C  
ATOM   2843  C   VAL A 191      18.476  25.142 -39.559  1.00  1.43           C  
ATOM   2844  O   VAL A 191      18.611  24.626 -38.448  1.00  1.43           O  
ATOM   2845  CB  VAL A 191      17.872  27.496 -38.923  1.00  1.43           C  
ATOM   2846  CG1 VAL A 191      19.263  27.959 -39.330  1.00  1.43           C  
ATOM   2847  CG2 VAL A 191      16.792  28.587 -39.127  1.00  1.43           C  
ATOM   2848  H   VAL A 191      15.955  25.560 -38.422  1.00  1.43           H  
ATOM   2849  HA  VAL A 191      17.510  26.559 -40.811  1.00  1.43           H  
ATOM   2850  HB  VAL A 191      17.916  27.221 -37.866  1.00  1.43           H  
ATOM   2851 1HG1 VAL A 191      19.556  28.817 -38.739  1.00  1.43           H  
ATOM   2852 2HG1 VAL A 191      19.981  27.148 -39.164  1.00  1.43           H  
ATOM   2853 3HG1 VAL A 191      19.263  28.228 -40.388  1.00  1.43           H  
ATOM   2854 1HG2 VAL A 191      17.034  29.462 -38.548  1.00  1.43           H  
ATOM   2855 2HG2 VAL A 191      16.744  28.852 -40.171  1.00  1.43           H  
ATOM   2856 3HG2 VAL A 191      15.817  28.209 -38.809  1.00  1.43           H  
ATOM   2857  N   ASP A 192      19.169  24.729 -40.621  1.00  1.63           N  
ATOM   2858  CA  ASP A 192      20.012  23.540 -40.492  1.00  1.63           C  
ATOM   2859  C   ASP A 192      21.352  23.846 -39.811  1.00  1.63           C  
ATOM   2860  O   ASP A 192      22.424  23.700 -40.397  1.00  1.63           O  
ATOM   2861  CB  ASP A 192      20.208  22.901 -41.879  1.00  1.63           C  
ATOM   2862  CG  ASP A 192      20.845  21.500 -41.865  1.00  1.63           C  
ATOM   2863  OD1 ASP A 192      20.831  20.850 -40.843  1.00  1.63           O  
ATOM   2864  OD2 ASP A 192      21.326  21.092 -42.901  1.00  1.63           O  
ATOM   2865  H   ASP A 192      19.080  25.217 -41.520  1.00  1.63           H  
ATOM   2866  HA  ASP A 192      19.481  22.817 -39.869  1.00  1.63           H  
ATOM   2867 1HB  ASP A 192      19.235  22.836 -42.372  1.00  1.63           H  
ATOM   2868 2HB  ASP A 192      20.813  23.531 -42.488  1.00  1.63           H  
ATOM   2869  N   GLY A 193      21.267  24.187 -38.528  1.00  1.84           N  
ATOM   2870  CA  GLY A 193      22.407  24.567 -37.709  1.00  1.84           C  
ATOM   2871  C   GLY A 193      23.133  25.816 -38.205  1.00  1.84           C  
ATOM   2872  O   GLY A 193      22.510  26.843 -38.482  1.00  1.84           O  
ATOM   2873  H   GLY A 193      20.331  24.236 -38.134  1.00  1.84           H  
ATOM   2874 1HA  GLY A 193      22.071  24.741 -36.686  1.00  1.84           H  
ATOM   2875 2HA  GLY A 193      23.111  23.737 -37.672  1.00  1.84           H  
ATOM   2876  N   SER A 194      24.448  25.662 -38.353  1.00  2.05           N  
ATOM   2877  CA  SER A 194      25.444  26.663 -38.748  1.00  2.05           C  
ATOM   2878  C   SER A 194      24.999  27.880 -39.530  1.00  2.05           C  
ATOM   2879  O   SER A 194      24.172  27.815 -40.416  1.00  2.05           O  
ATOM   2880  CB  SER A 194      26.471  25.964 -39.618  1.00  2.05           C  
ATOM   2881  OG  SER A 194      27.387  26.874 -40.181  1.00  2.05           O  
ATOM   2882  H   SER A 194      24.810  24.751 -38.111  1.00  2.05           H  
ATOM   2883  HA  SER A 194      25.924  27.012 -37.833  1.00  2.05           H  
ATOM   2884 1HB  SER A 194      27.003  25.236 -39.010  1.00  2.05           H  
ATOM   2885 2HB  SER A 194      25.963  25.417 -40.410  1.00  2.05           H  
ATOM   2886  HG  SER A 194      28.164  26.349 -40.401  1.00  2.05           H  
ATOM   2887  N   VAL A 195      25.682  28.996 -39.300  1.00  2.20           N  
ATOM   2888  CA  VAL A 195      25.418  30.216 -40.072  1.00  2.20           C  
ATOM   2889  C   VAL A 195      25.562  30.028 -41.602  1.00  2.20           C  
ATOM   2890  O   VAL A 195      25.072  30.848 -42.376  1.00  2.20           O  
ATOM   2891  CB  VAL A 195      26.404  31.315 -39.638  1.00  2.20           C  
ATOM   2892  CG1 VAL A 195      26.189  31.659 -38.221  1.00  2.20           C  
ATOM   2893  CG2 VAL A 195      27.832  30.810 -39.816  1.00  2.20           C  
ATOM   2894  H   VAL A 195      26.333  29.004 -38.514  1.00  2.20           H  
ATOM   2895  HA  VAL A 195      24.402  30.541 -39.851  1.00  2.20           H  
ATOM   2896  HB  VAL A 195      26.241  32.214 -40.235  1.00  2.20           H  
ATOM   2897 1HG1 VAL A 195      26.898  32.433 -37.916  1.00  2.20           H  
ATOM   2898 2HG1 VAL A 195      25.172  32.020 -38.077  1.00  2.20           H  
ATOM   2899 3HG1 VAL A 195      26.353  30.767 -37.637  1.00  2.20           H  
ATOM   2900 1HG2 VAL A 195      28.524  31.587 -39.500  1.00  2.20           H  
ATOM   2901 2HG2 VAL A 195      27.981  29.917 -39.203  1.00  2.20           H  
ATOM   2902 3HG2 VAL A 195      28.015  30.571 -40.856  1.00  2.20           H  
ATOM   2903  N   ALA A 196      26.252  28.966 -42.036  1.00  2.26           N  
ATOM   2904  CA  ALA A 196      26.420  28.655 -43.458  1.00  2.26           C  
ATOM   2905  C   ALA A 196      25.245  27.821 -44.007  1.00  2.26           C  
ATOM   2906  O   ALA A 196      25.213  27.466 -45.188  1.00  2.26           O  
ATOM   2907  CB  ALA A 196      27.720  27.906 -43.664  1.00  2.26           C  
ATOM   2908  H   ALA A 196      26.645  28.326 -41.347  1.00  2.26           H  
ATOM   2909  HA  ALA A 196      26.456  29.595 -44.008  1.00  2.26           H  
ATOM   2910 1HB  ALA A 196      27.854  27.699 -44.727  1.00  2.26           H  
ATOM   2911 2HB  ALA A 196      28.556  28.506 -43.302  1.00  2.26           H  
ATOM   2912 3HB  ALA A 196      27.678  26.969 -43.112  1.00  2.26           H  
ATOM   2913  N   ALA A 197      24.324  27.456 -43.122  1.00  2.22           N  
ATOM   2914  CA  ALA A 197      23.179  26.594 -43.386  1.00  2.22           C  
ATOM   2915  C   ALA A 197      22.043  27.255 -44.144  1.00  2.22           C  
ATOM   2916  O   ALA A 197      21.857  28.470 -44.060  1.00  2.22           O  
ATOM   2917  CB  ALA A 197      22.597  26.108 -42.085  1.00  2.22           C  
ATOM   2918  H   ALA A 197      24.410  27.793 -42.173  1.00  2.22           H  
ATOM   2919  HA  ALA A 197      23.558  25.753 -43.953  1.00  2.22           H  
ATOM   2920 1HB  ALA A 197      21.790  25.445 -42.280  1.00  2.22           H  
ATOM   2921 2HB  ALA A 197      23.365  25.605 -41.527  1.00  2.22           H  
ATOM   2922 3HB  ALA A 197      22.226  26.949 -41.503  1.00  2.22           H  
ATOM   2923  N   PRO A 198      21.264  26.481 -44.912  1.00  2.10           N  
ATOM   2924  CA  PRO A 198      20.017  26.874 -45.518  1.00  2.10           C  
ATOM   2925  C   PRO A 198      18.902  26.962 -44.491  1.00  2.10           C  
ATOM   2926  O   PRO A 198      18.952  26.305 -43.434  1.00  2.10           O  
ATOM   2927  CB  PRO A 198      19.772  25.766 -46.542  1.00  2.10           C  
ATOM   2928  CG  PRO A 198      20.424  24.550 -45.936  1.00  2.10           C  
ATOM   2929  CD  PRO A 198      21.657  25.082 -45.237  1.00  2.10           C  
ATOM   2930  HA  PRO A 198      20.157  27.853 -46.019  1.00  2.10           H  
ATOM   2931 1HB  PRO A 198      18.685  25.642 -46.702  1.00  2.10           H  
ATOM   2932 2HB  PRO A 198      20.207  26.041 -47.511  1.00  2.10           H  
ATOM   2933 1HG  PRO A 198      19.730  24.056 -45.242  1.00  2.10           H  
ATOM   2934 2HG  PRO A 198      20.668  23.811 -46.717  1.00  2.10           H  
ATOM   2935 1HD  PRO A 198      21.826  24.470 -44.350  1.00  2.10           H  
ATOM   2936 2HD  PRO A 198      22.525  25.078 -45.919  1.00  2.10           H  
ATOM   2937  N   VAL A 199      17.875  27.719 -44.838  1.00  1.95           N  
ATOM   2938  CA  VAL A 199      16.638  27.794 -44.076  1.00  1.95           C  
ATOM   2939  C   VAL A 199      15.578  27.027 -44.865  1.00  1.95           C  
ATOM   2940  O   VAL A 199      15.378  27.301 -46.050  1.00  1.95           O  
ATOM   2941  CB  VAL A 199      16.199  29.247 -43.874  1.00  1.95           C  
ATOM   2942  CG1 VAL A 199      14.912  29.265 -43.106  1.00  1.95           C  
ATOM   2943  CG2 VAL A 199      17.293  30.031 -43.141  1.00  1.95           C  
ATOM   2944  H   VAL A 199      17.936  28.248 -45.699  1.00  1.95           H  
ATOM   2945  HA  VAL A 199      16.782  27.322 -43.103  1.00  1.95           H  
ATOM   2946  HB  VAL A 199      16.013  29.702 -44.843  1.00  1.95           H  
ATOM   2947 1HG1 VAL A 199      14.592  30.286 -42.983  1.00  1.95           H  
ATOM   2948 2HG1 VAL A 199      14.154  28.706 -43.653  1.00  1.95           H  
ATOM   2949 3HG1 VAL A 199      15.068  28.805 -42.127  1.00  1.95           H  
ATOM   2950 1HG2 VAL A 199      16.974  31.062 -43.006  1.00  1.95           H  
ATOM   2951 2HG2 VAL A 199      17.477  29.580 -42.174  1.00  1.95           H  
ATOM   2952 3HG2 VAL A 199      18.211  30.013 -43.724  1.00  1.95           H  
ATOM   2953  N   ARG A 200      14.950  26.041 -44.239  1.00  1.78           N  
ATOM   2954  CA  ARG A 200      14.023  25.168 -44.945  1.00  1.78           C  
ATOM   2955  C   ARG A 200      12.592  25.154 -44.408  1.00  1.78           C  
ATOM   2956  O   ARG A 200      12.321  25.464 -43.241  1.00  1.78           O  
ATOM   2957  CB  ARG A 200      14.554  23.740 -44.933  1.00  1.78           C  
ATOM   2958  CG  ARG A 200      15.877  23.517 -45.682  1.00  1.78           C  
ATOM   2959  CD  ARG A 200      16.288  22.072 -45.636  1.00  1.78           C  
ATOM   2960  NE  ARG A 200      17.580  21.827 -46.293  1.00  1.78           N  
ATOM   2961  CZ  ARG A 200      17.743  21.615 -47.619  1.00  1.78           C  
ATOM   2962  NH1 ARG A 200      16.704  21.646 -48.423  1.00  1.78           N  
ATOM   2963  NH2 ARG A 200      18.949  21.375 -48.113  1.00  1.78           N  
ATOM   2964  H   ARG A 200      15.140  25.884 -43.256  1.00  1.78           H  
ATOM   2965  HA  ARG A 200      13.984  25.497 -45.983  1.00  1.78           H  
ATOM   2966 1HB  ARG A 200      14.704  23.420 -43.901  1.00  1.78           H  
ATOM   2967 2HB  ARG A 200      13.818  23.075 -45.377  1.00  1.78           H  
ATOM   2968 1HG  ARG A 200      15.760  23.812 -46.722  1.00  1.78           H  
ATOM   2969 2HG  ARG A 200      16.666  24.112 -45.216  1.00  1.78           H  
ATOM   2970 1HD  ARG A 200      16.375  21.759 -44.592  1.00  1.78           H  
ATOM   2971 2HD  ARG A 200      15.532  21.463 -46.130  1.00  1.78           H  
ATOM   2972  HE  ARG A 200      18.407  21.792 -45.707  1.00  1.78           H  
ATOM   2973 1HH1 ARG A 200      15.783  21.829 -48.050  1.00  1.78           H  
ATOM   2974 2HH1 ARG A 200      16.826  21.489 -49.413  1.00  1.78           H  
ATOM   2975 1HH2 ARG A 200      19.752  21.339 -47.498  1.00  1.78           H  
ATOM   2976 2HH2 ARG A 200      19.066  21.216 -49.104  1.00  1.78           H  
ATOM   2977  N   HIS A 201      11.664  24.794 -45.296  1.00  1.64           N  
ATOM   2978  CA  HIS A 201      10.254  24.609 -44.956  1.00  1.64           C  
ATOM   2979  C   HIS A 201       9.659  25.844 -44.306  1.00  1.64           C  
ATOM   2980  O   HIS A 201       8.885  25.744 -43.346  1.00  1.64           O  
ATOM   2981  CB  HIS A 201      10.088  23.408 -44.020  1.00  1.64           C  
ATOM   2982  CG  HIS A 201      10.666  22.155 -44.571  1.00  1.64           C  
ATOM   2983  ND1 HIS A 201      10.129  21.503 -45.661  1.00  1.64           N  
ATOM   2984  CD2 HIS A 201      11.737  21.422 -44.180  1.00  1.64           C  
ATOM   2985  CE1 HIS A 201      10.852  20.433 -45.927  1.00  1.64           C  
ATOM   2986  NE2 HIS A 201      11.833  20.361 -45.043  1.00  1.64           N  
ATOM   2987  H   HIS A 201      11.955  24.600 -46.245  1.00  1.64           H  
ATOM   2988  HA  HIS A 201       9.684  24.413 -45.863  1.00  1.64           H  
ATOM   2989 1HB  HIS A 201      10.564  23.613 -43.064  1.00  1.64           H  
ATOM   2990 2HB  HIS A 201       9.028  23.243 -43.828  1.00  1.64           H  
ATOM   2991  HD1 HIS A 201       9.199  21.636 -46.012  1.00  1.64           H  
ATOM   2992  HD2 HIS A 201      12.465  21.540 -43.367  1.00  1.64           H  
ATOM   2993  HE1 HIS A 201      10.589  19.784 -46.762  1.00  1.64           H  
ATOM   2994  N   ARG A 202       9.989  27.017 -44.838  1.00  1.53           N  
ATOM   2995  CA  ARG A 202       9.455  28.198 -44.208  1.00  1.53           C  
ATOM   2996  C   ARG A 202       7.946  28.107 -44.218  1.00  1.53           C  
ATOM   2997  O   ARG A 202       7.329  27.954 -45.275  1.00  1.53           O  
ATOM   2998  CB  ARG A 202       9.913  29.452 -44.937  1.00  1.53           C  
ATOM   2999  CG  ARG A 202      11.415  29.744 -44.831  1.00  1.53           C  
ATOM   3000  CD  ARG A 202      11.794  31.005 -45.508  1.00  1.53           C  
ATOM   3001  NE  ARG A 202      13.209  31.276 -45.360  1.00  1.53           N  
ATOM   3002  CZ  ARG A 202      13.854  32.326 -45.898  1.00  1.53           C  
ATOM   3003  NH1 ARG A 202      13.198  33.196 -46.632  1.00  1.53           N  
ATOM   3004  NH2 ARG A 202      15.142  32.479 -45.688  1.00  1.53           N  
ATOM   3005  H   ARG A 202      10.609  27.073 -45.633  1.00  1.53           H  
ATOM   3006  HA  ARG A 202       9.789  28.225 -43.176  1.00  1.53           H  
ATOM   3007 1HB  ARG A 202       9.671  29.366 -45.995  1.00  1.53           H  
ATOM   3008 2HB  ARG A 202       9.371  30.310 -44.543  1.00  1.53           H  
ATOM   3009 1HG  ARG A 202      11.720  29.813 -43.815  1.00  1.53           H  
ATOM   3010 2HG  ARG A 202      11.970  28.933 -45.299  1.00  1.53           H  
ATOM   3011 1HD  ARG A 202      11.567  30.928 -46.571  1.00  1.53           H  
ATOM   3012 2HD  ARG A 202      11.238  31.839 -45.075  1.00  1.53           H  
ATOM   3013  HE  ARG A 202      13.753  30.627 -44.809  1.00  1.53           H  
ATOM   3014 1HH1 ARG A 202      12.210  33.077 -46.794  1.00  1.53           H  
ATOM   3015 2HH1 ARG A 202      13.687  33.986 -47.040  1.00  1.53           H  
ATOM   3016 1HH2 ARG A 202      15.647  31.821 -45.120  1.00  1.53           H  
ATOM   3017 2HH2 ARG A 202      15.649  33.281 -46.086  1.00  1.53           H  
ATOM   3018  N   THR A 203       7.361  28.247 -43.040  1.00  1.45           N  
ATOM   3019  CA  THR A 203       5.931  28.125 -42.864  1.00  1.45           C  
ATOM   3020  C   THR A 203       5.312  29.352 -42.214  1.00  1.45           C  
ATOM   3021  O   THR A 203       5.774  29.806 -41.166  1.00  1.45           O  
ATOM   3022  CB  THR A 203       5.669  26.884 -42.001  1.00  1.45           C  
ATOM   3023  OG1 THR A 203       6.189  25.713 -42.682  1.00  1.45           O  
ATOM   3024  CG2 THR A 203       4.189  26.712 -41.700  1.00  1.45           C  
ATOM   3025  H   THR A 203       7.941  28.344 -42.208  1.00  1.45           H  
ATOM   3026  HA  THR A 203       5.470  27.984 -43.841  1.00  1.45           H  
ATOM   3027  HB  THR A 203       6.207  26.999 -41.073  1.00  1.45           H  
ATOM   3028  HG1 THR A 203       7.174  25.806 -42.841  1.00  1.45           H  
ATOM   3029 1HG2 THR A 203       4.062  25.834 -41.079  1.00  1.45           H  
ATOM   3030 2HG2 THR A 203       3.814  27.588 -41.172  1.00  1.45           H  
ATOM   3031 3HG2 THR A 203       3.639  26.588 -42.630  1.00  1.45           H  
ATOM   3032  N   LEU A 204       4.245  29.870 -42.823  1.00  1.41           N  
ATOM   3033  CA  LEU A 204       3.530  31.021 -42.275  1.00  1.41           C  
ATOM   3034  C   LEU A 204       2.026  30.900 -42.480  1.00  1.41           C  
ATOM   3035  O   LEU A 204       1.539  30.715 -43.598  1.00  1.41           O  
ATOM   3036  CB  LEU A 204       4.056  32.335 -42.873  1.00  1.41           C  
ATOM   3037  CG  LEU A 204       3.344  33.620 -42.398  1.00  1.41           C  
ATOM   3038  CD1 LEU A 204       3.544  33.759 -40.929  1.00  1.41           C  
ATOM   3039  CD2 LEU A 204       3.937  34.819 -43.100  1.00  1.41           C  
ATOM   3040  H   LEU A 204       3.923  29.452 -43.686  1.00  1.41           H  
ATOM   3041  HA  LEU A 204       3.707  31.054 -41.200  1.00  1.41           H  
ATOM   3042 1HB  LEU A 204       5.109  32.432 -42.611  1.00  1.41           H  
ATOM   3043 2HB  LEU A 204       3.970  32.289 -43.956  1.00  1.41           H  
ATOM   3044  HG  LEU A 204       2.270  33.559 -42.602  1.00  1.41           H  
ATOM   3045 1HD1 LEU A 204       3.069  34.651 -40.578  1.00  1.41           H  
ATOM   3046 2HD1 LEU A 204       3.117  32.919 -40.455  1.00  1.41           H  
ATOM   3047 3HD1 LEU A 204       4.586  33.801 -40.705  1.00  1.41           H  
ATOM   3048 1HD2 LEU A 204       3.444  35.729 -42.742  1.00  1.41           H  
ATOM   3049 2HD2 LEU A 204       4.997  34.866 -42.874  1.00  1.41           H  
ATOM   3050 3HD2 LEU A 204       3.797  34.727 -44.175  1.00  1.41           H  
ATOM   3051  N   GLN A 205       1.312  30.995 -41.372  1.00  1.39           N  
ATOM   3052  CA  GLN A 205      -0.135  30.894 -41.286  1.00  1.39           C  
ATOM   3053  C   GLN A 205      -0.757  32.173 -40.762  1.00  1.39           C  
ATOM   3054  O   GLN A 205      -0.285  32.743 -39.777  1.00  1.39           O  
ATOM   3055  CB  GLN A 205      -0.479  29.748 -40.341  1.00  1.39           C  
ATOM   3056  CG  GLN A 205      -1.950  29.482 -40.079  1.00  1.39           C  
ATOM   3057  CD  GLN A 205      -2.151  28.264 -39.140  1.00  1.39           C  
ATOM   3058  OE1 GLN A 205      -1.988  27.111 -39.555  1.00  1.39           O  
ATOM   3059  NE2 GLN A 205      -2.486  28.528 -37.881  1.00  1.39           N  
ATOM   3060  H   GLN A 205       1.818  31.135 -40.498  1.00  1.39           H  
ATOM   3061  HA  GLN A 205      -0.536  30.696 -42.279  1.00  1.39           H  
ATOM   3062 1HB  GLN A 205      -0.042  28.829 -40.736  1.00  1.39           H  
ATOM   3063 2HB  GLN A 205      -0.009  29.952 -39.389  1.00  1.39           H  
ATOM   3064 1HG  GLN A 205      -2.386  30.361 -39.603  1.00  1.39           H  
ATOM   3065 2HG  GLN A 205      -2.453  29.281 -41.024  1.00  1.39           H  
ATOM   3066 1HE2 GLN A 205      -2.636  27.777 -37.199  1.00  1.39           H  
ATOM   3067 2HE2 GLN A 205      -2.598  29.473 -37.579  1.00  1.39           H  
ATOM   3068  N   MET A 206      -1.819  32.642 -41.413  1.00  1.41           N  
ATOM   3069  CA  MET A 206      -2.496  33.827 -40.892  1.00  1.41           C  
ATOM   3070  C   MET A 206      -3.946  33.508 -40.594  1.00  1.41           C  
ATOM   3071  O   MET A 206      -4.641  32.915 -41.424  1.00  1.41           O  
ATOM   3072  CB  MET A 206      -2.414  35.019 -41.842  1.00  1.41           C  
ATOM   3073  CG  MET A 206      -3.096  36.270 -41.247  1.00  1.41           C  
ATOM   3074  SD  MET A 206      -2.921  37.753 -42.216  1.00  1.41           S  
ATOM   3075  CE  MET A 206      -3.466  38.911 -40.967  1.00  1.41           C  
ATOM   3076  H   MET A 206      -2.167  32.174 -42.239  1.00  1.41           H  
ATOM   3077  HA  MET A 206      -2.033  34.110 -39.953  1.00  1.41           H  
ATOM   3078 1HB  MET A 206      -1.373  35.251 -42.058  1.00  1.41           H  
ATOM   3079 2HB  MET A 206      -2.906  34.780 -42.782  1.00  1.41           H  
ATOM   3080 1HG  MET A 206      -4.161  36.073 -41.127  1.00  1.41           H  
ATOM   3081 2HG  MET A 206      -2.687  36.463 -40.256  1.00  1.41           H  
ATOM   3082 1HE  MET A 206      -3.437  39.923 -41.368  1.00  1.41           H  
ATOM   3083 2HE  MET A 206      -4.478  38.662 -40.666  1.00  1.41           H  
ATOM   3084 3HE  MET A 206      -2.805  38.842 -40.102  1.00  1.41           H  
ATOM   3085  N   LEU A 207      -4.382  33.860 -39.387  1.00  1.45           N  
ATOM   3086  CA  LEU A 207      -5.735  33.566 -38.958  1.00  1.45           C  
ATOM   3087  C   LEU A 207      -6.570  34.813 -38.695  1.00  1.45           C  
ATOM   3088  O   LEU A 207      -6.102  35.815 -38.136  1.00  1.45           O  
ATOM   3089  CB  LEU A 207      -5.723  32.725 -37.683  1.00  1.45           C  
ATOM   3090  CG  LEU A 207      -4.978  31.403 -37.743  1.00  1.45           C  
ATOM   3091  CD1 LEU A 207      -4.965  30.821 -36.365  1.00  1.45           C  
ATOM   3092  CD2 LEU A 207      -5.656  30.473 -38.727  1.00  1.45           C  
ATOM   3093  H   LEU A 207      -3.743  34.351 -38.762  1.00  1.45           H  
ATOM   3094  HA  LEU A 207      -6.226  32.996 -39.744  1.00  1.45           H  
ATOM   3095 1HB  LEU A 207      -5.310  33.301 -36.891  1.00  1.45           H  
ATOM   3096 2HB  LEU A 207      -6.752  32.492 -37.420  1.00  1.45           H  
ATOM   3097  HG  LEU A 207      -3.945  31.572 -38.052  1.00  1.45           H  
ATOM   3098 1HD1 LEU A 207      -4.427  29.876 -36.356  1.00  1.45           H  
ATOM   3099 2HD1 LEU A 207      -4.472  31.531 -35.726  1.00  1.45           H  
ATOM   3100 3HD1 LEU A 207      -5.987  30.659 -36.022  1.00  1.45           H  
ATOM   3101 1HD2 LEU A 207      -5.123  29.522 -38.759  1.00  1.45           H  
ATOM   3102 2HD2 LEU A 207      -6.686  30.301 -38.412  1.00  1.45           H  
ATOM   3103 3HD2 LEU A 207      -5.650  30.924 -39.721  1.00  1.45           H  
ATOM   3104  N   ASP A 208      -7.863  34.660 -38.967  1.00  1.52           N  
ATOM   3105  CA  ASP A 208      -8.903  35.649 -38.703  1.00  1.52           C  
ATOM   3106  C   ASP A 208      -9.642  35.258 -37.425  1.00  1.52           C  
ATOM   3107  O   ASP A 208     -10.789  35.639 -37.179  1.00  1.52           O  
ATOM   3108  CB  ASP A 208      -9.874  35.759 -39.881  1.00  1.52           C  
ATOM   3109  CG  ASP A 208      -9.227  36.354 -41.157  1.00  1.52           C  
ATOM   3110  OD1 ASP A 208      -8.488  37.311 -41.040  1.00  1.52           O  
ATOM   3111  OD2 ASP A 208      -9.469  35.838 -42.216  1.00  1.52           O  
ATOM   3112  H   ASP A 208      -8.146  33.799 -39.416  1.00  1.52           H  
ATOM   3113  HA  ASP A 208      -8.436  36.619 -38.544  1.00  1.52           H  
ATOM   3114 1HB  ASP A 208     -10.270  34.771 -40.119  1.00  1.52           H  
ATOM   3115 2HB  ASP A 208     -10.718  36.386 -39.590  1.00  1.52           H  
ATOM   3116  N   ALA A 209      -8.958  34.482 -36.594  1.00  1.62           N  
ATOM   3117  CA  ALA A 209      -9.464  34.027 -35.309  1.00  1.62           C  
ATOM   3118  C   ALA A 209      -9.388  35.197 -34.347  1.00  1.62           C  
ATOM   3119  O   ALA A 209      -8.485  35.289 -33.517  1.00  1.62           O  
ATOM   3120  CB  ALA A 209      -8.646  32.847 -34.819  1.00  1.62           C  
ATOM   3121  H   ALA A 209      -8.023  34.217 -36.860  1.00  1.62           H  
ATOM   3122  HA  ALA A 209     -10.510  33.739 -35.416  1.00  1.62           H  
ATOM   3123 1HB  ALA A 209      -9.018  32.520 -33.848  1.00  1.62           H  
ATOM   3124 2HB  ALA A 209      -8.714  32.026 -35.531  1.00  1.62           H  
ATOM   3125 3HB  ALA A 209      -7.617  33.162 -34.731  1.00  1.62           H  
ATOM   3126  N   ARG A 210     -10.323  36.121 -34.532  1.00  1.71           N  
ATOM   3127  CA  ARG A 210     -10.342  37.408 -33.865  1.00  1.71           C  
ATOM   3128  C   ARG A 210     -10.027  37.314 -32.384  1.00  1.71           C  
ATOM   3129  O   ARG A 210     -10.670  36.591 -31.612  1.00  1.71           O  
ATOM   3130  CB  ARG A 210     -11.705  38.063 -34.021  1.00  1.71           C  
ATOM   3131  CG  ARG A 210     -12.133  38.263 -35.466  1.00  1.71           C  
ATOM   3132  CD  ARG A 210     -11.339  39.275 -36.229  1.00  1.71           C  
ATOM   3133  NE  ARG A 210     -11.837  39.344 -37.604  1.00  1.71           N  
ATOM   3134  CZ  ARG A 210     -11.463  40.225 -38.558  1.00  1.71           C  
ATOM   3135  NH1 ARG A 210     -10.593  41.178 -38.324  1.00  1.71           N  
ATOM   3136  NH2 ARG A 210     -11.993  40.125 -39.765  1.00  1.71           N  
ATOM   3137  H   ARG A 210     -11.029  35.913 -35.238  1.00  1.71           H  
ATOM   3138  HA  ARG A 210      -9.609  38.042 -34.350  1.00  1.71           H  
ATOM   3139 1HB  ARG A 210     -12.460  37.448 -33.535  1.00  1.71           H  
ATOM   3140 2HB  ARG A 210     -11.701  39.036 -33.527  1.00  1.71           H  
ATOM   3141 1HG  ARG A 210     -12.072  37.322 -35.986  1.00  1.71           H  
ATOM   3142 2HG  ARG A 210     -13.168  38.595 -35.471  1.00  1.71           H  
ATOM   3143 1HD  ARG A 210     -11.430  40.260 -35.773  1.00  1.71           H  
ATOM   3144 2HD  ARG A 210     -10.285  38.980 -36.255  1.00  1.71           H  
ATOM   3145  HE  ARG A 210     -12.511  38.641 -37.873  1.00  1.71           H  
ATOM   3146 1HH1 ARG A 210     -10.156  41.293 -37.396  1.00  1.71           H  
ATOM   3147 2HH1 ARG A 210     -10.354  41.811 -39.068  1.00  1.71           H  
ATOM   3148 1HH2 ARG A 210     -12.663  39.393 -39.963  1.00  1.71           H  
ATOM   3149 2HH2 ARG A 210     -11.724  40.775 -40.488  1.00  1.71           H  
ATOM   3150  N   TRP A 211      -9.087  38.136 -31.963  1.00  1.79           N  
ATOM   3151  CA  TRP A 211      -8.677  38.138 -30.569  1.00  1.79           C  
ATOM   3152  C   TRP A 211      -9.617  38.989 -29.746  1.00  1.79           C  
ATOM   3153  O   TRP A 211      -9.360  40.157 -29.490  1.00  1.79           O  
ATOM   3154  CB  TRP A 211      -7.239  38.624 -30.401  1.00  1.79           C  
ATOM   3155  CG  TRP A 211      -6.256  37.702 -31.019  1.00  1.79           C  
ATOM   3156  CD1 TRP A 211      -5.741  37.844 -32.241  1.00  1.79           C  
ATOM   3157  CD2 TRP A 211      -5.647  36.515 -30.488  1.00  1.79           C  
ATOM   3158  NE1 TRP A 211      -4.899  36.869 -32.512  1.00  1.79           N  
ATOM   3159  CE2 TRP A 211      -4.804  36.050 -31.457  1.00  1.79           C  
ATOM   3160  CE3 TRP A 211      -5.739  35.830 -29.288  1.00  1.79           C  
ATOM   3161  CZ2 TRP A 211      -4.043  34.956 -31.278  1.00  1.79           C  
ATOM   3162  CZ3 TRP A 211      -4.949  34.719 -29.121  1.00  1.79           C  
ATOM   3163  CH2 TRP A 211      -4.129  34.305 -30.099  1.00  1.79           C  
ATOM   3164  H   TRP A 211      -8.605  38.712 -32.656  1.00  1.79           H  
ATOM   3165  HA  TRP A 211      -8.728  37.114 -30.198  1.00  1.79           H  
ATOM   3166 1HB  TRP A 211      -7.118  39.602 -30.861  1.00  1.79           H  
ATOM   3167 2HB  TRP A 211      -7.006  38.723 -29.343  1.00  1.79           H  
ATOM   3168  HD1 TRP A 211      -5.962  38.624 -32.905  1.00  1.79           H  
ATOM   3169  HE1 TRP A 211      -4.402  36.775 -33.372  1.00  1.79           H  
ATOM   3170  HE3 TRP A 211      -6.395  36.174 -28.491  1.00  1.79           H  
ATOM   3171  HZ2 TRP A 211      -3.382  34.596 -32.038  1.00  1.79           H  
ATOM   3172  HZ3 TRP A 211      -4.987  34.193 -28.188  1.00  1.79           H  
ATOM   3173  HH2 TRP A 211      -3.514  33.438 -29.947  1.00  1.79           H  
ATOM   3174  N   ARG A 212     -10.717  38.368 -29.330  1.00  1.82           N  
ATOM   3175  CA  ARG A 212     -11.789  39.005 -28.543  1.00  1.82           C  
ATOM   3176  C   ARG A 212     -11.330  39.573 -27.187  1.00  1.82           C  
ATOM   3177  O   ARG A 212     -12.040  40.357 -26.560  1.00  1.82           O  
ATOM   3178  CB  ARG A 212     -12.932  38.029 -28.299  1.00  1.82           C  
ATOM   3179  CG  ARG A 212     -12.595  36.845 -27.393  1.00  1.82           C  
ATOM   3180  CD  ARG A 212     -13.743  35.880 -27.269  1.00  1.82           C  
ATOM   3181  NE  ARG A 212     -13.434  34.756 -26.368  1.00  1.82           N  
ATOM   3182  CZ  ARG A 212     -12.829  33.601 -26.738  1.00  1.82           C  
ATOM   3183  NH1 ARG A 212     -12.484  33.405 -27.994  1.00  1.82           N  
ATOM   3184  NH2 ARG A 212     -12.583  32.665 -25.834  1.00  1.82           N  
ATOM   3185  H   ARG A 212     -10.827  37.406 -29.661  1.00  1.82           H  
ATOM   3186  HA  ARG A 212     -12.180  39.836 -29.132  1.00  1.82           H  
ATOM   3187 1HB  ARG A 212     -13.767  38.564 -27.847  1.00  1.82           H  
ATOM   3188 2HB  ARG A 212     -13.282  37.630 -29.256  1.00  1.82           H  
ATOM   3189 1HG  ARG A 212     -11.746  36.318 -27.811  1.00  1.82           H  
ATOM   3190 2HG  ARG A 212     -12.346  37.214 -26.396  1.00  1.82           H  
ATOM   3191 1HD  ARG A 212     -14.618  36.400 -26.879  1.00  1.82           H  
ATOM   3192 2HD  ARG A 212     -13.973  35.474 -28.253  1.00  1.82           H  
ATOM   3193  HE  ARG A 212     -13.677  34.860 -25.391  1.00  1.82           H  
ATOM   3194 1HH1 ARG A 212     -12.667  34.119 -28.689  1.00  1.82           H  
ATOM   3195 2HH1 ARG A 212     -12.039  32.542 -28.266  1.00  1.82           H  
ATOM   3196 1HH2 ARG A 212     -12.844  32.813 -24.868  1.00  1.82           H  
ATOM   3197 2HH2 ARG A 212     -12.136  31.804 -26.105  1.00  1.82           H  
ATOM   3198  N   ALA A 213     -10.150  39.161 -26.730  1.00  1.81           N  
ATOM   3199  CA  ALA A 213      -9.555  39.612 -25.472  1.00  1.81           C  
ATOM   3200  C   ALA A 213      -8.061  39.917 -25.660  1.00  1.81           C  
ATOM   3201  O   ALA A 213      -7.239  39.244 -25.043  1.00  1.81           O  
ATOM   3202  CB  ALA A 213      -9.736  38.549 -24.398  1.00  1.81           C  
ATOM   3203  H   ALA A 213      -9.633  38.516 -27.306  1.00  1.81           H  
ATOM   3204  HA  ALA A 213     -10.055  40.528 -25.152  1.00  1.81           H  
ATOM   3205 1HB  ALA A 213      -9.311  38.884 -23.467  1.00  1.81           H  
ATOM   3206 2HB  ALA A 213     -10.802  38.355 -24.261  1.00  1.81           H  
ATOM   3207 3HB  ALA A 213      -9.242  37.631 -24.708  1.00  1.81           H  
ATOM   3208  N   PRO A 214      -7.678  40.901 -26.528  1.00  1.77           N  
ATOM   3209  CA  PRO A 214      -6.321  41.184 -26.985  1.00  1.77           C  
ATOM   3210  C   PRO A 214      -5.317  41.332 -25.851  1.00  1.77           C  
ATOM   3211  O   PRO A 214      -4.300  40.639 -25.836  1.00  1.77           O  
ATOM   3212  CB  PRO A 214      -6.477  42.569 -27.664  1.00  1.77           C  
ATOM   3213  CG  PRO A 214      -7.856  42.570 -28.174  1.00  1.77           C  
ATOM   3214  CD  PRO A 214      -8.658  41.909 -27.037  1.00  1.77           C  
ATOM   3215  HA  PRO A 214      -6.004  40.424 -27.694  1.00  1.77           H  
ATOM   3216 1HB  PRO A 214      -6.280  43.388 -26.976  1.00  1.77           H  
ATOM   3217 2HB  PRO A 214      -5.731  42.654 -28.480  1.00  1.77           H  
ATOM   3218 1HG  PRO A 214      -8.194  43.599 -28.392  1.00  1.77           H  
ATOM   3219 2HG  PRO A 214      -7.901  42.025 -29.119  1.00  1.77           H  
ATOM   3220 1HD  PRO A 214      -8.898  42.621 -26.242  1.00  1.77           H  
ATOM   3221 2HD  PRO A 214      -9.534  41.503 -27.467  1.00  1.77           H  
ATOM   3222  N   HIS A 215      -5.558  42.275 -24.946  1.00  1.70           N  
ATOM   3223  CA  HIS A 215      -4.610  42.488 -23.865  1.00  1.70           C  
ATOM   3224  C   HIS A 215      -5.175  43.442 -22.809  1.00  1.70           C  
ATOM   3225  O   HIS A 215      -5.851  44.418 -23.137  1.00  1.70           O  
ATOM   3226  CB  HIS A 215      -3.289  43.006 -24.415  1.00  1.70           C  
ATOM   3227  CG  HIS A 215      -2.130  42.856 -23.510  1.00  1.70           C  
ATOM   3228  ND1 HIS A 215      -1.837  43.733 -22.521  1.00  1.70           N  
ATOM   3229  CD2 HIS A 215      -1.182  41.909 -23.466  1.00  1.70           C  
ATOM   3230  CE1 HIS A 215      -0.729  43.345 -21.907  1.00  1.70           C  
ATOM   3231  NE2 HIS A 215      -0.300  42.263 -22.477  1.00  1.70           N  
ATOM   3232  H   HIS A 215      -6.397  42.833 -24.985  1.00  1.70           H  
ATOM   3233  HA  HIS A 215      -4.404  41.539 -23.380  1.00  1.70           H  
ATOM   3234 1HB  HIS A 215      -3.021  42.551 -25.355  1.00  1.70           H  
ATOM   3235 2HB  HIS A 215      -3.413  44.052 -24.600  1.00  1.70           H  
ATOM   3236  HD2 HIS A 215      -1.111  41.039 -24.125  1.00  1.70           H  
ATOM   3237  HE1 HIS A 215      -0.240  43.850 -21.083  1.00  1.70           H  
ATOM   3238  HE2 HIS A 215       0.567  41.773 -22.212  1.00  1.70           H  
ATOM   3239  N   SER A 216      -4.827  43.185 -21.550  1.00  1.60           N  
ATOM   3240  CA  SER A 216      -5.190  44.015 -20.381  1.00  1.60           C  
ATOM   3241  C   SER A 216      -4.424  45.339 -20.249  1.00  1.60           C  
ATOM   3242  O   SER A 216      -4.772  46.174 -19.414  1.00  1.60           O  
ATOM   3243  CB  SER A 216      -4.887  43.249 -19.117  1.00  1.60           C  
ATOM   3244  OG  SER A 216      -3.482  43.113 -18.955  1.00  1.60           O  
ATOM   3245  H   SER A 216      -4.331  42.309 -21.399  1.00  1.60           H  
ATOM   3246  HA  SER A 216      -6.261  44.232 -20.443  1.00  1.60           H  
ATOM   3247 1HB  SER A 216      -5.313  43.767 -18.257  1.00  1.60           H  
ATOM   3248 2HB  SER A 216      -5.351  42.271 -19.170  1.00  1.60           H  
ATOM   3249  HG  SER A 216      -3.360  42.473 -18.243  1.00  1.60           H  
ATOM   3250  N   ASP A 217      -3.351  45.487 -21.020  1.00  1.49           N  
ATOM   3251  CA  ASP A 217      -2.390  46.587 -20.966  1.00  1.49           C  
ATOM   3252  C   ASP A 217      -1.540  46.605 -19.692  1.00  1.49           C  
ATOM   3253  O   ASP A 217      -0.834  47.576 -19.415  1.00  1.49           O  
ATOM   3254  CB  ASP A 217      -3.020  47.954 -21.257  1.00  1.49           C  
ATOM   3255  CG  ASP A 217      -3.234  48.128 -22.768  1.00  1.49           C  
ATOM   3256  OD1 ASP A 217      -2.647  47.350 -23.501  1.00  1.49           O  
ATOM   3257  OD2 ASP A 217      -3.909  49.033 -23.187  1.00  1.49           O  
ATOM   3258  H   ASP A 217      -3.126  44.751 -21.677  1.00  1.49           H  
ATOM   3259  HA  ASP A 217      -1.712  46.434 -21.789  1.00  1.49           H  
ATOM   3260 1HB  ASP A 217      -3.976  48.065 -20.744  1.00  1.49           H  
ATOM   3261 2HB  ASP A 217      -2.364  48.742 -20.894  1.00  1.49           H  
ATOM   3262  N   ASP A 218      -1.514  45.476 -18.978  1.00  1.35           N  
ATOM   3263  CA  ASP A 218      -0.605  45.305 -17.858  1.00  1.35           C  
ATOM   3264  C   ASP A 218       0.741  44.802 -18.373  1.00  1.35           C  
ATOM   3265  O   ASP A 218       0.863  43.660 -18.810  1.00  1.35           O  
ATOM   3266  CB  ASP A 218      -1.129  44.304 -16.825  1.00  1.35           C  
ATOM   3267  CG  ASP A 218      -0.207  44.186 -15.562  1.00  1.35           C  
ATOM   3268  OD1 ASP A 218       0.856  44.805 -15.538  1.00  1.35           O  
ATOM   3269  OD2 ASP A 218      -0.577  43.473 -14.655  1.00  1.35           O  
ATOM   3270  H   ASP A 218      -2.159  44.716 -19.202  1.00  1.35           H  
ATOM   3271  HA  ASP A 218      -0.456  46.270 -17.374  1.00  1.35           H  
ATOM   3272 1HB  ASP A 218      -2.128  44.605 -16.509  1.00  1.35           H  
ATOM   3273 2HB  ASP A 218      -1.213  43.322 -17.286  1.00  1.35           H  
ATOM   3274  N   ALA A 219       1.756  45.655 -18.332  1.00  1.21           N  
ATOM   3275  CA  ALA A 219       3.091  45.295 -18.812  1.00  1.21           C  
ATOM   3276  C   ALA A 219       3.649  44.090 -18.041  1.00  1.21           C  
ATOM   3277  O   ALA A 219       4.478  43.327 -18.556  1.00  1.21           O  
ATOM   3278  CB  ALA A 219       4.033  46.477 -18.687  1.00  1.21           C  
ATOM   3279  H   ALA A 219       1.591  46.577 -17.954  1.00  1.21           H  
ATOM   3280  HA  ALA A 219       3.013  45.014 -19.854  1.00  1.21           H  
ATOM   3281 1HB  ALA A 219       5.009  46.202 -19.058  1.00  1.21           H  
ATOM   3282 2HB  ALA A 219       3.650  47.317 -19.260  1.00  1.21           H  
ATOM   3283 3HB  ALA A 219       4.113  46.754 -17.638  1.00  1.21           H  
ATOM   3284  N   ALA A 220       3.224  43.930 -16.782  1.00  1.07           N  
ATOM   3285  CA  ALA A 220       3.676  42.839 -15.935  1.00  1.07           C  
ATOM   3286  C   ALA A 220       5.199  42.686 -15.977  1.00  1.07           C  
ATOM   3287  O   ALA A 220       5.932  43.661 -15.812  1.00  1.07           O  
ATOM   3288  CB  ALA A 220       2.973  41.559 -16.375  1.00  1.07           C  
ATOM   3289  H   ALA A 220       2.494  44.543 -16.403  1.00  1.07           H  
ATOM   3290  HA  ALA A 220       3.386  43.069 -14.910  1.00  1.07           H  
ATOM   3291 1HB  ALA A 220       3.250  40.732 -15.725  1.00  1.07           H  
ATOM   3292 2HB  ALA A 220       1.893  41.715 -16.312  1.00  1.07           H  
ATOM   3293 3HB  ALA A 220       3.241  41.324 -17.398  1.00  1.07           H  
ATOM   3294  N   ASP A 221       5.650  41.450 -16.215  1.00  0.93           N  
ATOM   3295  CA  ASP A 221       7.057  41.073 -16.323  1.00  0.93           C  
ATOM   3296  C   ASP A 221       7.203  40.103 -17.480  1.00  0.93           C  
ATOM   3297  O   ASP A 221       6.449  39.133 -17.570  1.00  0.93           O  
ATOM   3298  CB  ASP A 221       7.531  40.351 -15.058  1.00  0.93           C  
ATOM   3299  CG  ASP A 221       7.648  41.214 -13.816  1.00  0.93           C  
ATOM   3300  OD1 ASP A 221       8.750  41.642 -13.515  1.00  0.93           O  
ATOM   3301  OD2 ASP A 221       6.670  41.407 -13.145  1.00  0.93           O  
ATOM   3302  H   ASP A 221       4.976  40.715 -16.340  1.00  0.93           H  
ATOM   3303  HA  ASP A 221       7.664  41.960 -16.518  1.00  0.93           H  
ATOM   3304 1HB  ASP A 221       6.856  39.522 -14.842  1.00  0.93           H  
ATOM   3305 2HB  ASP A 221       8.510  39.918 -15.267  1.00  0.93           H  
ATOM   3306  N   LEU A 222       8.157  40.347 -18.363  1.00  0.83           N  
ATOM   3307  CA  LEU A 222       8.334  39.446 -19.486  1.00  0.83           C  
ATOM   3308  C   LEU A 222       9.237  38.299 -19.088  1.00  0.83           C  
ATOM   3309  O   LEU A 222      10.312  38.505 -18.514  1.00  0.83           O  
ATOM   3310  CB  LEU A 222       8.954  40.123 -20.703  1.00  0.83           C  
ATOM   3311  CG  LEU A 222       9.074  39.202 -21.906  1.00  0.83           C  
ATOM   3312  CD1 LEU A 222       7.702  38.917 -22.394  1.00  0.83           C  
ATOM   3313  CD2 LEU A 222       9.911  39.789 -22.929  1.00  0.83           C  
ATOM   3314  H   LEU A 222       8.784  41.139 -18.237  1.00  0.83           H  
ATOM   3315  HA  LEU A 222       7.363  39.037 -19.767  1.00  0.83           H  
ATOM   3316 1HB  LEU A 222       8.328  40.957 -20.986  1.00  0.83           H  
ATOM   3317 2HB  LEU A 222       9.920  40.485 -20.463  1.00  0.83           H  
ATOM   3318  HG  LEU A 222       9.522  38.261 -21.603  1.00  0.83           H  
ATOM   3319 1HD1 LEU A 222       7.752  38.249 -23.213  1.00  0.83           H  
ATOM   3320 2HD1 LEU A 222       7.135  38.479 -21.608  1.00  0.83           H  
ATOM   3321 3HD1 LEU A 222       7.227  39.843 -22.707  1.00  0.83           H  
ATOM   3322 1HD2 LEU A 222       9.988  39.105 -23.773  1.00  0.83           H  
ATOM   3323 2HD2 LEU A 222       9.479  40.716 -23.254  1.00  0.83           H  
ATOM   3324 3HD2 LEU A 222      10.895  39.961 -22.505  1.00  0.83           H  
ATOM   3325  N   LEU A 223       8.793  37.097 -19.348  1.00  0.77           N  
ATOM   3326  CA  LEU A 223       9.568  35.929 -19.059  1.00  0.77           C  
ATOM   3327  C   LEU A 223      10.137  35.365 -20.338  1.00  0.77           C  
ATOM   3328  O   LEU A 223       9.477  35.386 -21.383  1.00  0.77           O  
ATOM   3329  CB  LEU A 223       8.676  34.883 -18.414  1.00  0.77           C  
ATOM   3330  CG  LEU A 223       7.975  35.352 -17.177  1.00  0.77           C  
ATOM   3331  CD1 LEU A 223       7.080  34.252 -16.685  1.00  0.77           C  
ATOM   3332  CD2 LEU A 223       9.004  35.771 -16.149  1.00  0.77           C  
ATOM   3333  H   LEU A 223       7.882  36.984 -19.762  1.00  0.77           H  
ATOM   3334  HA  LEU A 223      10.375  36.198 -18.391  1.00  0.77           H  
ATOM   3335 1HB  LEU A 223       7.909  34.587 -19.133  1.00  0.77           H  
ATOM   3336 2HB  LEU A 223       9.276  34.005 -18.166  1.00  0.77           H  
ATOM   3337  HG  LEU A 223       7.344  36.215 -17.419  1.00  0.77           H  
ATOM   3338 1HD1 LEU A 223       6.565  34.594 -15.807  1.00  0.77           H  
ATOM   3339 2HD1 LEU A 223       6.354  34.003 -17.461  1.00  0.77           H  
ATOM   3340 3HD1 LEU A 223       7.672  33.378 -16.454  1.00  0.77           H  
ATOM   3341 1HD2 LEU A 223       8.495  36.126 -15.262  1.00  0.77           H  
ATOM   3342 2HD2 LEU A 223       9.627  34.926 -15.909  1.00  0.77           H  
ATOM   3343 3HD2 LEU A 223       9.621  36.570 -16.558  1.00  0.77           H  
ATOM   3344  N   ILE A 224      11.338  34.822 -20.247  1.00  0.75           N  
ATOM   3345  CA  ILE A 224      11.890  34.077 -21.368  1.00  0.75           C  
ATOM   3346  C   ILE A 224      12.037  32.670 -20.837  1.00  0.75           C  
ATOM   3347  O   ILE A 224      12.624  32.441 -19.774  1.00  0.75           O  
ATOM   3348  CB  ILE A 224      13.233  34.627 -21.899  1.00  0.75           C  
ATOM   3349  CG1 ILE A 224      13.075  36.108 -22.362  1.00  0.75           C  
ATOM   3350  CG2 ILE A 224      13.700  33.761 -23.074  1.00  0.75           C  
ATOM   3351  CD1 ILE A 224      14.397  36.820 -22.653  1.00  0.75           C  
ATOM   3352  H   ILE A 224      11.835  34.897 -19.358  1.00  0.75           H  
ATOM   3353  HA  ILE A 224      11.182  34.059 -22.193  1.00  0.75           H  
ATOM   3354  HB  ILE A 224      13.962  34.576 -21.172  1.00  0.75           H  
ATOM   3355 1HG1 ILE A 224      12.468  36.123 -23.264  1.00  0.75           H  
ATOM   3356 2HG1 ILE A 224      12.552  36.670 -21.585  1.00  0.75           H  
ATOM   3357 1HG2 ILE A 224      14.634  34.135 -23.441  1.00  0.75           H  
ATOM   3358 2HG2 ILE A 224      13.828  32.732 -22.745  1.00  0.75           H  
ATOM   3359 3HG2 ILE A 224      12.953  33.794 -23.872  1.00  0.75           H  
ATOM   3360 1HD1 ILE A 224      14.196  37.842 -22.969  1.00  0.75           H  
ATOM   3361 2HD1 ILE A 224      15.010  36.838 -21.752  1.00  0.75           H  
ATOM   3362 3HD1 ILE A 224      14.930  36.300 -23.436  1.00  0.75           H  
ATOM   3363  N   GLY A 225      11.433  31.729 -21.517  1.00  0.78           N  
ATOM   3364  CA  GLY A 225      11.482  30.364 -21.048  1.00  0.78           C  
ATOM   3365  C   GLY A 225      10.442  29.954 -19.976  1.00  0.78           C  
ATOM   3366  O   GLY A 225      10.653  28.917 -19.358  1.00  0.78           O  
ATOM   3367  H   GLY A 225      10.974  31.944 -22.399  1.00  0.78           H  
ATOM   3368 1HA  GLY A 225      11.389  29.713 -21.908  1.00  0.78           H  
ATOM   3369 2HA  GLY A 225      12.476  30.171 -20.653  1.00  0.78           H  
ATOM   3370  N   ALA A 226       9.376  30.755 -19.682  1.00  0.88           N  
ATOM   3371  CA  ALA A 226       8.390  30.330 -18.643  1.00  0.88           C  
ATOM   3372  C   ALA A 226       7.016  31.042 -18.610  1.00  0.88           C  
ATOM   3373  O   ALA A 226       6.846  32.135 -19.146  1.00  0.88           O  
ATOM   3374  CB  ALA A 226       8.986  30.473 -17.260  1.00  0.88           C  
ATOM   3375  H   ALA A 226       9.244  31.611 -20.196  1.00  0.88           H  
ATOM   3376  HA  ALA A 226       8.185  29.290 -18.840  1.00  0.88           H  
ATOM   3377 1HB  ALA A 226       8.284  30.087 -16.523  1.00  0.88           H  
ATOM   3378 2HB  ALA A 226       9.879  29.897 -17.220  1.00  0.88           H  
ATOM   3379 3HB  ALA A 226       9.196  31.514 -17.050  1.00  0.88           H  
ATOM   3380  N   LEU A 227       6.036  30.376 -17.942  1.00  1.04           N  
ATOM   3381  CA  LEU A 227       4.692  30.924 -17.606  1.00  1.04           C  
ATOM   3382  C   LEU A 227       4.481  31.083 -16.094  1.00  1.04           C  
ATOM   3383  O   LEU A 227       4.831  30.183 -15.317  1.00  1.04           O  
ATOM   3384  CB  LEU A 227       3.548  30.033 -18.109  1.00  1.04           C  
ATOM   3385  CG  LEU A 227       3.499  29.832 -19.559  1.00  1.04           C  
ATOM   3386  CD1 LEU A 227       2.356  28.899 -19.935  1.00  1.04           C  
ATOM   3387  CD2 LEU A 227       3.362  31.164 -20.205  1.00  1.04           C  
ATOM   3388  H   LEU A 227       6.283  29.446 -17.608  1.00  1.04           H  
ATOM   3389  HA  LEU A 227       4.597  31.909 -18.065  1.00  1.04           H  
ATOM   3390 1HB  LEU A 227       3.629  29.059 -17.633  1.00  1.04           H  
ATOM   3391 2HB  LEU A 227       2.604  30.484 -17.804  1.00  1.04           H  
ATOM   3392  HG  LEU A 227       4.400  29.378 -19.859  1.00  1.04           H  
ATOM   3393 1HD1 LEU A 227       2.341  28.746 -21.008  1.00  1.04           H  
ATOM   3394 2HD1 LEU A 227       2.487  27.941 -19.441  1.00  1.04           H  
ATOM   3395 3HD1 LEU A 227       1.415  29.337 -19.623  1.00  1.04           H  
ATOM   3396 1HD2 LEU A 227       3.359  31.056 -21.263  1.00  1.04           H  
ATOM   3397 2HD2 LEU A 227       2.452  31.644 -19.896  1.00  1.04           H  
ATOM   3398 3HD2 LEU A 227       4.198  31.777 -19.907  1.00  1.04           H  
ATOM   3399  N   GLU A 228       3.830  32.192 -15.699  1.00  1.27           N  
ATOM   3400  CA  GLU A 228       3.568  32.568 -14.290  1.00  1.27           C  
ATOM   3401  C   GLU A 228       2.124  32.475 -13.784  1.00  1.27           C  
ATOM   3402  O   GLU A 228       1.181  32.755 -14.528  1.00  1.27           O  
ATOM   3403  CB  GLU A 228       4.084  33.994 -14.055  1.00  1.27           C  
ATOM   3404  CG  GLU A 228       3.879  34.559 -12.648  1.00  1.27           C  
ATOM   3405  CD  GLU A 228       4.547  35.917 -12.446  1.00  1.27           C  
ATOM   3406  OE1 GLU A 228       4.131  36.864 -13.062  1.00  1.27           O  
ATOM   3407  OE2 GLU A 228       5.508  35.986 -11.694  1.00  1.27           O  
ATOM   3408  H   GLU A 228       3.537  32.852 -16.416  1.00  1.27           H  
ATOM   3409  HA  GLU A 228       4.143  31.902 -13.663  1.00  1.27           H  
ATOM   3410 1HB  GLU A 228       5.140  34.013 -14.238  1.00  1.27           H  
ATOM   3411 2HB  GLU A 228       3.614  34.675 -14.766  1.00  1.27           H  
ATOM   3412 1HG  GLU A 228       2.813  34.707 -12.515  1.00  1.27           H  
ATOM   3413 2HG  GLU A 228       4.219  33.847 -11.898  1.00  1.27           H  
ATOM   3414  N   ASP A 229       1.974  32.085 -12.498  1.00  1.52           N  
ATOM   3415  CA  ASP A 229       0.687  32.045 -11.792  1.00  1.52           C  
ATOM   3416  C   ASP A 229       0.734  32.609 -10.366  1.00  1.52           C  
ATOM   3417  O   ASP A 229       0.145  32.049  -9.438  1.00  1.52           O  
ATOM   3418  CB  ASP A 229       0.150  30.612 -11.727  1.00  1.52           C  
ATOM   3419  CG  ASP A 229      -1.327  30.551 -11.261  1.00  1.52           C  
ATOM   3420  OD1 ASP A 229      -1.992  31.523 -11.395  1.00  1.52           O  
ATOM   3421  OD2 ASP A 229      -1.766  29.509 -10.824  1.00  1.52           O  
ATOM   3422  H   ASP A 229       2.803  31.803 -11.973  1.00  1.52           H  
ATOM   3423  HA  ASP A 229      -0.016  32.657 -12.350  1.00  1.52           H  
ATOM   3424 1HB  ASP A 229       0.241  30.146 -12.707  1.00  1.52           H  
ATOM   3425 2HB  ASP A 229       0.764  30.032 -11.033  1.00  1.52           H  
ATOM   3426  N   GLY A 230       1.449  33.713 -10.173  1.00  1.74           N  
ATOM   3427  CA  GLY A 230       1.493  34.417  -8.885  1.00  1.74           C  
ATOM   3428  C   GLY A 230       2.346  33.719  -7.829  1.00  1.74           C  
ATOM   3429  O   GLY A 230       3.372  34.234  -7.393  1.00  1.74           O  
ATOM   3430  H   GLY A 230       1.946  34.109 -10.960  1.00  1.74           H  
ATOM   3431 1HA  GLY A 230       1.879  35.424  -9.049  1.00  1.74           H  
ATOM   3432 2HA  GLY A 230       0.476  34.531  -8.510  1.00  1.74           H  
ATOM   3433  N   ALA A 231       1.903  32.530  -7.424  1.00  1.84           N  
ATOM   3434  CA  ALA A 231       2.593  31.693  -6.439  1.00  1.84           C  
ATOM   3435  C   ALA A 231       3.984  31.314  -6.931  1.00  1.84           C  
ATOM   3436  O   ALA A 231       4.910  31.102  -6.146  1.00  1.84           O  
ATOM   3437  CB  ALA A 231       1.794  30.431  -6.164  1.00  1.84           C  
ATOM   3438  H   ALA A 231       1.044  32.196  -7.859  1.00  1.84           H  
ATOM   3439  HA  ALA A 231       2.700  32.265  -5.519  1.00  1.84           H  
ATOM   3440 1HB  ALA A 231       2.313  29.828  -5.419  1.00  1.84           H  
ATOM   3441 2HB  ALA A 231       0.806  30.699  -5.793  1.00  1.84           H  
ATOM   3442 3HB  ALA A 231       1.693  29.863  -7.089  1.00  1.84           H  
ATOM   3443  N   GLY A 232       4.093  31.183  -8.245  1.00  1.78           N  
ATOM   3444  CA  GLY A 232       5.315  30.780  -8.910  1.00  1.78           C  
ATOM   3445  C   GLY A 232       5.044  30.439 -10.375  1.00  1.78           C  
ATOM   3446  O   GLY A 232       4.027  30.849 -10.940  1.00  1.78           O  
ATOM   3447  H   GLY A 232       3.277  31.388  -8.797  1.00  1.78           H  
ATOM   3448 1HA  GLY A 232       6.041  31.590  -8.847  1.00  1.78           H  
ATOM   3449 2HA  GLY A 232       5.736  29.929  -8.389  1.00  1.78           H  
ATOM   3450  N   ARG A 233       5.986  29.751 -11.011  1.00  1.59           N  
ATOM   3451  CA  ARG A 233       5.861  29.395 -12.417  1.00  1.59           C  
ATOM   3452  C   ARG A 233       5.149  28.060 -12.583  1.00  1.59           C  
ATOM   3453  O   ARG A 233       5.276  27.171 -11.740  1.00  1.59           O  
ATOM   3454  CB  ARG A 233       7.229  29.335 -13.091  1.00  1.59           C  
ATOM   3455  CG  ARG A 233       7.994  30.642 -13.040  1.00  1.59           C  
ATOM   3456  CD  ARG A 233       7.343  31.686 -13.799  1.00  1.59           C  
ATOM   3457  NE  ARG A 233       8.036  32.941 -13.720  1.00  1.59           N  
ATOM   3458  CZ  ARG A 233       7.805  33.863 -12.762  1.00  1.59           C  
ATOM   3459  NH1 ARG A 233       6.934  33.629 -11.830  1.00  1.59           N  
ATOM   3460  NH2 ARG A 233       8.440  35.006 -12.760  1.00  1.59           N  
ATOM   3461  H   ARG A 233       6.804  29.450 -10.503  1.00  1.59           H  
ATOM   3462  HA  ARG A 233       5.274  30.157 -12.911  1.00  1.59           H  
ATOM   3463 1HB  ARG A 233       7.839  28.571 -12.620  1.00  1.59           H  
ATOM   3464 2HB  ARG A 233       7.109  29.058 -14.143  1.00  1.59           H  
ATOM   3465 1HG  ARG A 233       8.100  30.991 -12.025  1.00  1.59           H  
ATOM   3466 2HG  ARG A 233       8.967  30.471 -13.480  1.00  1.59           H  
ATOM   3467 1HD  ARG A 233       7.266  31.400 -14.843  1.00  1.59           H  
ATOM   3468 2HD  ARG A 233       6.358  31.830 -13.395  1.00  1.59           H  
ATOM   3469  HE  ARG A 233       8.721  33.157 -14.434  1.00  1.59           H  
ATOM   3470 1HH1 ARG A 233       6.423  32.768 -11.829  1.00  1.59           H  
ATOM   3471 2HH1 ARG A 233       6.727  34.356 -11.140  1.00  1.59           H  
ATOM   3472 1HH2 ARG A 233       9.112  35.201 -13.482  1.00  1.59           H  
ATOM   3473 2HH2 ARG A 233       8.247  35.688 -12.038  1.00  1.59           H  
ATOM   3474  N   ARG A 234       4.403  27.919 -13.674  1.00  1.35           N  
ATOM   3475  CA  ARG A 234       3.754  26.647 -13.994  1.00  1.35           C  
ATOM   3476  C   ARG A 234       4.352  25.947 -15.197  1.00  1.35           C  
ATOM   3477  O   ARG A 234       4.123  24.756 -15.402  1.00  1.35           O  
ATOM   3478  CB  ARG A 234       2.259  26.782 -14.188  1.00  1.35           C  
ATOM   3479  CG  ARG A 234       1.494  27.036 -12.912  1.00  1.35           C  
ATOM   3480  CD  ARG A 234       0.027  26.999 -13.131  1.00  1.35           C  
ATOM   3481  NE  ARG A 234      -0.696  27.215 -11.902  1.00  1.35           N  
ATOM   3482  CZ  ARG A 234      -1.024  26.282 -11.006  1.00  1.35           C  
ATOM   3483  NH1 ARG A 234      -0.702  25.015 -11.174  1.00  1.35           N  
ATOM   3484  NH2 ARG A 234      -1.678  26.687  -9.949  1.00  1.35           N  
ATOM   3485  H   ARG A 234       4.333  28.713 -14.305  1.00  1.35           H  
ATOM   3486  HA  ARG A 234       3.889  25.985 -13.139  1.00  1.35           H  
ATOM   3487 1HB  ARG A 234       2.057  27.610 -14.870  1.00  1.35           H  
ATOM   3488 2HB  ARG A 234       1.867  25.874 -14.646  1.00  1.35           H  
ATOM   3489 1HG  ARG A 234       1.754  26.280 -12.173  1.00  1.35           H  
ATOM   3490 2HG  ARG A 234       1.761  28.023 -12.528  1.00  1.35           H  
ATOM   3491 1HD  ARG A 234      -0.254  27.788 -13.830  1.00  1.35           H  
ATOM   3492 2HD  ARG A 234      -0.264  26.033 -13.535  1.00  1.35           H  
ATOM   3493  HE  ARG A 234      -0.998  28.161 -11.668  1.00  1.35           H  
ATOM   3494 1HH1 ARG A 234      -0.196  24.731 -12.000  1.00  1.35           H  
ATOM   3495 2HH1 ARG A 234      -0.963  24.333 -10.480  1.00  1.35           H  
ATOM   3496 1HH2 ARG A 234      -1.891  27.699  -9.893  1.00  1.35           H  
ATOM   3497 2HH2 ARG A 234      -1.959  26.042  -9.230  1.00  1.35           H  
ATOM   3498  N   ALA A 235       5.124  26.666 -15.995  1.00  1.13           N  
ATOM   3499  CA  ALA A 235       5.726  26.013 -17.158  1.00  1.13           C  
ATOM   3500  C   ALA A 235       7.044  26.646 -17.486  1.00  1.13           C  
ATOM   3501  O   ALA A 235       7.201  27.855 -17.326  1.00  1.13           O  
ATOM   3502  CB  ALA A 235       4.812  26.095 -18.375  1.00  1.13           C  
ATOM   3503  H   ALA A 235       5.264  27.658 -15.798  1.00  1.13           H  
ATOM   3504  HA  ALA A 235       5.907  24.965 -16.912  1.00  1.13           H  
ATOM   3505 1HB  ALA A 235       5.284  25.586 -19.219  1.00  1.13           H  
ATOM   3506 2HB  ALA A 235       3.858  25.616 -18.149  1.00  1.13           H  
ATOM   3507 3HB  ALA A 235       4.646  27.128 -18.630  1.00  1.13           H  
ATOM   3508  N   HIS A 236       7.964  25.841 -18.018  1.00  0.97           N  
ATOM   3509  CA  HIS A 236       9.255  26.340 -18.459  1.00  0.97           C  
ATOM   3510  C   HIS A 236       9.559  25.786 -19.854  1.00  0.97           C  
ATOM   3511  O   HIS A 236       9.013  24.757 -20.250  1.00  0.97           O  
ATOM   3512  CB  HIS A 236      10.379  25.922 -17.500  1.00  0.97           C  
ATOM   3513  CG  HIS A 236      10.138  26.292 -16.048  1.00  0.97           C  
ATOM   3514  ND1 HIS A 236       9.333  25.526 -15.243  1.00  0.97           N  
ATOM   3515  CD2 HIS A 236      10.583  27.311 -15.273  1.00  0.97           C  
ATOM   3516  CE1 HIS A 236       9.288  26.051 -14.028  1.00  0.97           C  
ATOM   3517  NE2 HIS A 236      10.044  27.134 -14.013  1.00  0.97           N  
ATOM   3518  H   HIS A 236       7.779  24.845 -18.092  1.00  0.97           H  
ATOM   3519  HA  HIS A 236       9.225  27.407 -18.500  1.00  0.97           H  
ATOM   3520 1HB  HIS A 236      10.533  24.848 -17.567  1.00  0.97           H  
ATOM   3521 2HB  HIS A 236      11.314  26.400 -17.815  1.00  0.97           H  
ATOM   3522  HD1 HIS A 236       9.114  24.553 -15.490  1.00  0.97           H  
ATOM   3523  HD2 HIS A 236      11.234  28.151 -15.466  1.00  0.97           H  
ATOM   3524  HE1 HIS A 236       8.694  25.580 -13.244  1.00  0.97           H  
ATOM   3525  N   PHE A 237      10.410  26.450 -20.619  1.00  0.86           N  
ATOM   3526  CA  PHE A 237      10.799  25.876 -21.911  1.00  0.86           C  
ATOM   3527  C   PHE A 237      11.857  24.826 -21.695  1.00  0.86           C  
ATOM   3528  O   PHE A 237      12.930  25.138 -21.203  1.00  0.86           O  
ATOM   3529  CB  PHE A 237      11.356  26.920 -22.870  1.00  0.86           C  
ATOM   3530  CG  PHE A 237      11.654  26.406 -24.233  1.00  0.86           C  
ATOM   3531  CD1 PHE A 237      10.623  26.138 -25.112  1.00  0.86           C  
ATOM   3532  CD2 PHE A 237      12.950  26.215 -24.665  1.00  0.86           C  
ATOM   3533  CE1 PHE A 237      10.892  25.679 -26.372  1.00  0.86           C  
ATOM   3534  CE2 PHE A 237      13.198  25.764 -25.943  1.00  0.86           C  
ATOM   3535  CZ  PHE A 237      12.174  25.498 -26.778  1.00  0.86           C  
ATOM   3536  H   PHE A 237      10.791  27.331 -20.276  1.00  0.86           H  
ATOM   3537  HA  PHE A 237       9.936  25.413 -22.359  1.00  0.86           H  
ATOM   3538 1HB  PHE A 237      10.683  27.683 -22.980  1.00  0.86           H  
ATOM   3539 2HB  PHE A 237      12.265  27.348 -22.456  1.00  0.86           H  
ATOM   3540  HD1 PHE A 237       9.592  26.292 -24.791  1.00  0.86           H  
ATOM   3541  HD2 PHE A 237      13.781  26.430 -23.987  1.00  0.86           H  
ATOM   3542  HE1 PHE A 237      10.093  25.464 -27.039  1.00  0.86           H  
ATOM   3543  HE2 PHE A 237      14.211  25.618 -26.288  1.00  0.86           H  
ATOM   3544  HZ  PHE A 237      12.383  25.142 -27.769  1.00  0.86           H  
ATOM   3545  N   ASN A 238      11.586  23.571 -22.032  1.00  0.79           N  
ATOM   3546  CA  ASN A 238      12.558  22.537 -21.727  1.00  0.79           C  
ATOM   3547  C   ASN A 238      13.510  22.320 -22.896  1.00  0.79           C  
ATOM   3548  O   ASN A 238      13.408  21.346 -23.652  1.00  0.79           O  
ATOM   3549  CB  ASN A 238      11.856  21.281 -21.271  1.00  0.79           C  
ATOM   3550  CG  ASN A 238      11.186  21.452 -19.939  1.00  0.79           C  
ATOM   3551  OD1 ASN A 238      11.796  22.082 -19.074  1.00  0.79           O  
ATOM   3552  ND2 ASN A 238      10.000  20.925 -19.754  1.00  0.79           N  
ATOM   3553  H   ASN A 238      10.733  23.298 -22.521  1.00  0.79           H  
ATOM   3554  HA  ASN A 238      13.174  22.877 -20.896  1.00  0.79           H  
ATOM   3555 1HB  ASN A 238      11.127  20.959 -22.006  1.00  0.79           H  
ATOM   3556 2HB  ASN A 238      12.595  20.521 -21.164  1.00  0.79           H  
ATOM   3557 1HD2 ASN A 238       9.533  21.016 -18.848  1.00  0.79           H  
ATOM   3558 2HD2 ASN A 238       9.546  20.419 -20.477  1.00  0.79           H  
ATOM   3559  N   GLY A 239      14.420  23.269 -23.061  1.00  0.77           N  
ATOM   3560  CA  GLY A 239      15.279  23.265 -24.243  1.00  0.77           C  
ATOM   3561  C   GLY A 239      16.107  24.535 -24.403  1.00  0.77           C  
ATOM   3562  O   GLY A 239      16.278  25.319 -23.467  1.00  0.77           O  
ATOM   3563  H   GLY A 239      14.476  23.992 -22.331  1.00  0.77           H  
ATOM   3564 1HA  GLY A 239      15.946  22.404 -24.193  1.00  0.77           H  
ATOM   3565 2HA  GLY A 239      14.660  23.126 -25.130  1.00  0.77           H  
ATOM   3566  N   GLN A 240      16.680  24.721 -25.590  1.00  0.77           N  
ATOM   3567  CA  GLN A 240      17.555  25.882 -25.780  1.00  0.77           C  
ATOM   3568  C   GLN A 240      16.860  27.045 -26.521  1.00  0.77           C  
ATOM   3569  O   GLN A 240      16.075  26.826 -27.450  1.00  0.77           O  
ATOM   3570  CB  GLN A 240      18.855  25.431 -26.473  1.00  0.77           C  
ATOM   3571  CG  GLN A 240      19.695  24.423 -25.637  1.00  0.77           C  
ATOM   3572  CD  GLN A 240      20.964  23.844 -26.364  1.00  0.77           C  
ATOM   3573  OE1 GLN A 240      20.973  23.674 -27.596  1.00  0.77           O  
ATOM   3574  NE2 GLN A 240      22.005  23.542 -25.565  1.00  0.77           N  
ATOM   3575  H   GLN A 240      16.481  24.061 -26.346  1.00  0.77           H  
ATOM   3576  HA  GLN A 240      17.833  26.251 -24.805  1.00  0.77           H  
ATOM   3577 1HB  GLN A 240      18.651  25.003 -27.435  1.00  0.77           H  
ATOM   3578 2HB  GLN A 240      19.488  26.300 -26.621  1.00  0.77           H  
ATOM   3579 1HG  GLN A 240      20.038  24.942 -24.749  1.00  0.77           H  
ATOM   3580 2HG  GLN A 240      19.059  23.585 -25.349  1.00  0.77           H  
ATOM   3581 1HE2 GLN A 240      22.906  23.173 -25.917  1.00  0.77           H  
ATOM   3582 2HE2 GLN A 240      21.918  23.683 -24.581  1.00  0.77           H  
ATOM   3583  N   ILE A 241      17.157  28.282 -26.085  1.00  0.78           N  
ATOM   3584  CA  ILE A 241      16.628  29.516 -26.691  1.00  0.78           C  
ATOM   3585  C   ILE A 241      17.740  30.505 -27.085  1.00  0.78           C  
ATOM   3586  O   ILE A 241      18.695  30.737 -26.337  1.00  0.78           O  
ATOM   3587  CB  ILE A 241      15.595  30.244 -25.784  1.00  0.78           C  
ATOM   3588  CG1 ILE A 241      14.378  29.335 -25.490  1.00  0.78           C  
ATOM   3589  CG2 ILE A 241      15.124  31.538 -26.431  1.00  0.78           C  
ATOM   3590  CD1 ILE A 241      13.362  29.920 -24.504  1.00  0.78           C  
ATOM   3591  H   ILE A 241      17.777  28.359 -25.283  1.00  0.78           H  
ATOM   3592  HA  ILE A 241      16.104  29.240 -27.604  1.00  0.78           H  
ATOM   3593  HB  ILE A 241      16.050  30.466 -24.870  1.00  0.78           H  
ATOM   3594 1HG1 ILE A 241      13.873  29.109 -26.411  1.00  0.78           H  
ATOM   3595 2HG1 ILE A 241      14.749  28.410 -25.067  1.00  0.78           H  
ATOM   3596 1HG2 ILE A 241      14.409  32.037 -25.781  1.00  0.78           H  
ATOM   3597 2HG2 ILE A 241      15.960  32.204 -26.606  1.00  0.78           H  
ATOM   3598 3HG2 ILE A 241      14.651  31.287 -27.370  1.00  0.78           H  
ATOM   3599 1HD1 ILE A 241      12.561  29.212 -24.354  1.00  0.78           H  
ATOM   3600 2HD1 ILE A 241      13.832  30.128 -23.554  1.00  0.78           H  
ATOM   3601 3HD1 ILE A 241      12.946  30.844 -24.904  1.00  0.78           H  
ATOM   3602  N   GLU A 242      17.607  31.070 -28.282  1.00  0.81           N  
ATOM   3603  CA  GLU A 242      18.531  32.031 -28.883  1.00  0.81           C  
ATOM   3604  C   GLU A 242      17.867  33.290 -29.474  1.00  0.81           C  
ATOM   3605  O   GLU A 242      16.825  33.233 -30.127  1.00  0.81           O  
ATOM   3606  CB  GLU A 242      19.298  31.325 -30.004  1.00  0.81           C  
ATOM   3607  CG  GLU A 242      20.164  32.238 -30.889  1.00  0.81           C  
ATOM   3608  CD  GLU A 242      20.762  31.514 -32.014  1.00  0.81           C  
ATOM   3609  OE1 GLU A 242      20.492  30.344 -32.118  1.00  0.81           O  
ATOM   3610  OE2 GLU A 242      21.510  32.077 -32.762  1.00  0.81           O  
ATOM   3611  H   GLU A 242      16.807  30.792 -28.837  1.00  0.81           H  
ATOM   3612  HA  GLU A 242      19.234  32.351 -28.111  1.00  0.81           H  
ATOM   3613 1HB  GLU A 242      19.991  30.627 -29.541  1.00  0.81           H  
ATOM   3614 2HB  GLU A 242      18.639  30.724 -30.589  1.00  0.81           H  
ATOM   3615 1HG  GLU A 242      19.545  33.016 -31.301  1.00  0.81           H  
ATOM   3616 2HG  GLU A 242      20.942  32.699 -30.294  1.00  0.81           H  
ATOM   3617  N   ALA A 243      18.474  34.450 -29.238  1.00  0.84           N  
ATOM   3618  CA  ALA A 243      18.031  35.700 -29.873  1.00  0.84           C  
ATOM   3619  C   ALA A 243      16.513  36.010 -29.805  1.00  0.84           C  
ATOM   3620  O   ALA A 243      15.908  36.259 -30.850  1.00  0.84           O  
ATOM   3621  CB  ALA A 243      18.448  35.676 -31.345  1.00  0.84           C  
ATOM   3622  H   ALA A 243      19.306  34.454 -28.658  1.00  0.84           H  
ATOM   3623  HA  ALA A 243      18.556  36.516 -29.381  1.00  0.84           H  
ATOM   3624 1HB  ALA A 243      18.185  36.623 -31.811  1.00  0.84           H  
ATOM   3625 2HB  ALA A 243      19.529  35.525 -31.410  1.00  0.84           H  
ATOM   3626 3HB  ALA A 243      17.938  34.864 -31.866  1.00  0.84           H  
ATOM   3627  N   PRO A 244      15.861  35.985 -28.628  1.00  0.87           N  
ATOM   3628  CA  PRO A 244      14.456  36.299 -28.452  1.00  0.87           C  
ATOM   3629  C   PRO A 244      14.156  37.780 -28.664  1.00  0.87           C  
ATOM   3630  O   PRO A 244      15.036  38.631 -28.498  1.00  0.87           O  
ATOM   3631  CB  PRO A 244      14.199  35.867 -27.009  1.00  0.87           C  
ATOM   3632  CG  PRO A 244      15.497  35.947 -26.342  1.00  0.87           C  
ATOM   3633  CD  PRO A 244      16.535  35.602 -27.389  1.00  0.87           C  
ATOM   3634  HA  PRO A 244      13.889  35.696 -29.155  1.00  0.87           H  
ATOM   3635 1HB  PRO A 244      13.497  36.545 -26.551  1.00  0.87           H  
ATOM   3636 2HB  PRO A 244      13.762  34.869 -26.966  1.00  0.87           H  
ATOM   3637 1HG  PRO A 244      15.654  36.890 -25.857  1.00  0.87           H  
ATOM   3638 2HG  PRO A 244      15.440  35.219 -25.565  1.00  0.87           H  
ATOM   3639 1HD  PRO A 244      17.460  36.179 -27.238  1.00  0.87           H  
ATOM   3640 2HD  PRO A 244      16.692  34.523 -27.340  1.00  0.87           H  
ATOM   3641  N   PHE A 245      12.902  38.098 -29.000  1.00  0.93           N  
ATOM   3642  CA  PHE A 245      12.504  39.509 -29.130  1.00  0.93           C  
ATOM   3643  C   PHE A 245      11.004  39.803 -28.966  1.00  0.93           C  
ATOM   3644  O   PHE A 245      10.171  38.907 -29.126  1.00  0.93           O  
ATOM   3645  CB  PHE A 245      12.911  40.009 -30.496  1.00  0.93           C  
ATOM   3646  CG  PHE A 245      12.190  39.327 -31.617  1.00  0.93           C  
ATOM   3647  CD1 PHE A 245      11.021  39.874 -32.127  1.00  0.93           C  
ATOM   3648  CD2 PHE A 245      12.658  38.130 -32.155  1.00  0.93           C  
ATOM   3649  CE1 PHE A 245      10.345  39.256 -33.147  1.00  0.93           C  
ATOM   3650  CE2 PHE A 245      11.974  37.505 -33.182  1.00  0.93           C  
ATOM   3651  CZ  PHE A 245      10.812  38.074 -33.682  1.00  0.93           C  
ATOM   3652  H   PHE A 245      12.246  37.340 -29.180  1.00  0.93           H  
ATOM   3653  HA  PHE A 245      13.033  40.084 -28.374  1.00  0.93           H  
ATOM   3654 1HB  PHE A 245      12.687  41.043 -30.535  1.00  0.93           H  
ATOM   3655 2HB  PHE A 245      13.981  39.882 -30.642  1.00  0.93           H  
ATOM   3656  HD1 PHE A 245      10.641  40.809 -31.704  1.00  0.93           H  
ATOM   3657  HD2 PHE A 245      13.574  37.680 -31.756  1.00  0.93           H  
ATOM   3658  HE1 PHE A 245       9.452  39.700 -33.526  1.00  0.93           H  
ATOM   3659  HE2 PHE A 245      12.349  36.566 -33.597  1.00  0.93           H  
ATOM   3660  HZ  PHE A 245      10.271  37.585 -34.493  1.00  0.93           H  
ATOM   3661  N   VAL A 246      10.695  41.095 -28.686  1.00  0.99           N  
ATOM   3662  CA  VAL A 246       9.333  41.670 -28.594  1.00  0.99           C  
ATOM   3663  C   VAL A 246       9.178  43.024 -29.354  1.00  0.99           C  
ATOM   3664  O   VAL A 246      10.002  43.930 -29.183  1.00  0.99           O  
ATOM   3665  CB  VAL A 246       8.919  41.897 -27.117  1.00  0.99           C  
ATOM   3666  CG1 VAL A 246       7.535  42.493 -27.079  1.00  0.99           C  
ATOM   3667  CG2 VAL A 246       8.920  40.611 -26.366  1.00  0.99           C  
ATOM   3668  H   VAL A 246      11.481  41.726 -28.545  1.00  0.99           H  
ATOM   3669  HA  VAL A 246       8.644  40.949 -29.022  1.00  0.99           H  
ATOM   3670  HB  VAL A 246       9.611  42.600 -26.644  1.00  0.99           H  
ATOM   3671 1HG1 VAL A 246       7.229  42.658 -26.050  1.00  0.99           H  
ATOM   3672 2HG1 VAL A 246       7.522  43.433 -27.607  1.00  0.99           H  
ATOM   3673 3HG1 VAL A 246       6.855  41.804 -27.557  1.00  0.99           H  
ATOM   3674 1HG2 VAL A 246       8.610  40.785 -25.351  1.00  0.99           H  
ATOM   3675 2HG2 VAL A 246       8.221  39.929 -26.846  1.00  0.99           H  
ATOM   3676 3HG2 VAL A 246       9.916  40.181 -26.372  1.00  0.99           H  
ATOM   3677  N   ALA A 247       8.096  43.209 -30.138  1.00  1.08           N  
ATOM   3678  CA  ALA A 247       7.884  44.493 -30.831  1.00  1.08           C  
ATOM   3679  C   ALA A 247       6.415  44.917 -30.936  1.00  1.08           C  
ATOM   3680  O   ALA A 247       5.530  44.072 -30.954  1.00  1.08           O  
ATOM   3681  CB  ALA A 247       8.431  44.406 -32.227  1.00  1.08           C  
ATOM   3682  H   ALA A 247       7.459  42.435 -30.279  1.00  1.08           H  
ATOM   3683  HA  ALA A 247       8.404  45.237 -30.255  1.00  1.08           H  
ATOM   3684 1HB  ALA A 247       8.322  45.354 -32.739  1.00  1.08           H  
ATOM   3685 2HB  ALA A 247       9.465  44.123 -32.218  1.00  1.08           H  
ATOM   3686 3HB  ALA A 247       7.871  43.672 -32.721  1.00  1.08           H  
ATOM   3687  N   ASP A 248       6.143  46.231 -31.070  1.00  1.19           N  
ATOM   3688  CA  ASP A 248       4.743  46.714 -31.173  1.00  1.19           C  
ATOM   3689  C   ASP A 248       4.100  46.761 -32.565  1.00  1.19           C  
ATOM   3690  O   ASP A 248       3.039  47.361 -32.711  1.00  1.19           O  
ATOM   3691  CB  ASP A 248       4.558  48.133 -30.609  1.00  1.19           C  
ATOM   3692  CG  ASP A 248       5.183  49.314 -31.387  1.00  1.19           C  
ATOM   3693  OD1 ASP A 248       5.699  49.121 -32.449  1.00  1.19           O  
ATOM   3694  OD2 ASP A 248       5.088  50.422 -30.891  1.00  1.19           O  
ATOM   3695  H   ASP A 248       6.920  46.892 -31.036  1.00  1.19           H  
ATOM   3696  HA  ASP A 248       4.134  46.043 -30.559  1.00  1.19           H  
ATOM   3697 1HB  ASP A 248       3.501  48.324 -30.523  1.00  1.19           H  
ATOM   3698 2HB  ASP A 248       4.943  48.157 -29.638  1.00  1.19           H  
ATOM   3699  N   ALA A 249       4.721  46.219 -33.603  1.00  1.33           N  
ATOM   3700  CA  ALA A 249       4.082  46.349 -34.914  1.00  1.33           C  
ATOM   3701  C   ALA A 249       4.362  45.166 -35.804  1.00  1.33           C  
ATOM   3702  O   ALA A 249       5.507  44.772 -35.987  1.00  1.33           O  
ATOM   3703  CB  ALA A 249       4.561  47.621 -35.591  1.00  1.33           C  
ATOM   3704  H   ALA A 249       5.594  45.730 -33.482  1.00  1.33           H  
ATOM   3705  HA  ALA A 249       3.006  46.410 -34.765  1.00  1.33           H  
ATOM   3706 1HB  ALA A 249       4.059  47.730 -36.552  1.00  1.33           H  
ATOM   3707 2HB  ALA A 249       4.329  48.485 -34.955  1.00  1.33           H  
ATOM   3708 3HB  ALA A 249       5.636  47.569 -35.749  1.00  1.33           H  
ATOM   3709  N   LEU A 250       3.311  44.647 -36.424  1.00  1.50           N  
ATOM   3710  CA  LEU A 250       3.430  43.477 -37.279  1.00  1.50           C  
ATOM   3711  C   LEU A 250       4.232  43.791 -38.563  1.00  1.50           C  
ATOM   3712  O   LEU A 250       3.837  44.665 -39.330  1.00  1.50           O  
ATOM   3713  CB  LEU A 250       2.012  42.960 -37.595  1.00  1.50           C  
ATOM   3714  CG  LEU A 250       1.907  41.616 -38.314  1.00  1.50           C  
ATOM   3715  CD1 LEU A 250       0.571  40.946 -37.945  1.00  1.50           C  
ATOM   3716  CD2 LEU A 250       1.989  41.843 -39.795  1.00  1.50           C  
ATOM   3717  H   LEU A 250       2.398  45.046 -36.252  1.00  1.50           H  
ATOM   3718  HA  LEU A 250       3.907  42.716 -36.697  1.00  1.50           H  
ATOM   3719 1HB  LEU A 250       1.466  42.855 -36.653  1.00  1.50           H  
ATOM   3720 2HB  LEU A 250       1.499  43.701 -38.205  1.00  1.50           H  
ATOM   3721  HG  LEU A 250       2.717  40.976 -38.017  1.00  1.50           H  
ATOM   3722 1HD1 LEU A 250       0.497  39.993 -38.455  1.00  1.50           H  
ATOM   3723 2HD1 LEU A 250       0.508  40.783 -36.867  1.00  1.50           H  
ATOM   3724 3HD1 LEU A 250      -0.247  41.584 -38.257  1.00  1.50           H  
ATOM   3725 1HD2 LEU A 250       1.925  40.891 -40.318  1.00  1.50           H  
ATOM   3726 2HD2 LEU A 250       1.169  42.484 -40.113  1.00  1.50           H  
ATOM   3727 3HD2 LEU A 250       2.931  42.317 -40.033  1.00  1.50           H  
ATOM   3728  N   PRO A 251       5.381  43.109 -38.793  1.00  1.72           N  
ATOM   3729  CA  PRO A 251       6.308  43.302 -39.898  1.00  1.72           C  
ATOM   3730  C   PRO A 251       5.844  42.609 -41.180  1.00  1.72           C  
ATOM   3731  O   PRO A 251       5.060  41.673 -41.143  1.00  1.72           O  
ATOM   3732  CB  PRO A 251       7.550  42.574 -39.405  1.00  1.72           C  
ATOM   3733  CG  PRO A 251       7.026  41.479 -38.534  1.00  1.72           C  
ATOM   3734  CD  PRO A 251       5.818  42.059 -37.863  1.00  1.72           C  
ATOM   3735  HA  PRO A 251       6.501  44.359 -40.054  1.00  1.72           H  
ATOM   3736 1HB  PRO A 251       8.047  42.201 -40.255  1.00  1.72           H  
ATOM   3737 2HB  PRO A 251       8.238  43.273 -38.915  1.00  1.72           H  
ATOM   3738 1HG  PRO A 251       6.787  40.586 -39.151  1.00  1.72           H  
ATOM   3739 2HG  PRO A 251       7.794  41.170 -37.818  1.00  1.72           H  
ATOM   3740 1HD  PRO A 251       5.070  41.264 -37.756  1.00  1.72           H  
ATOM   3741 2HD  PRO A 251       6.137  42.490 -36.940  1.00  1.72           H  
ATOM   3742  N   SER A 252       6.431  43.001 -42.309  1.00  1.99           N  
ATOM   3743  CA  SER A 252       6.182  42.194 -43.495  1.00  1.99           C  
ATOM   3744  C   SER A 252       6.818  40.832 -43.195  1.00  1.99           C  
ATOM   3745  O   SER A 252       7.855  40.821 -42.552  1.00  1.99           O  
ATOM   3746  CB  SER A 252       6.871  42.831 -44.694  1.00  1.99           C  
ATOM   3747  OG  SER A 252       8.296  42.792 -44.562  1.00  1.99           O  
ATOM   3748  H   SER A 252       7.042  43.805 -42.337  1.00  1.99           H  
ATOM   3749  HA  SER A 252       5.113  42.119 -43.652  1.00  1.99           H  
ATOM   3750 1HB  SER A 252       6.581  42.301 -45.599  1.00  1.99           H  
ATOM   3751 2HB  SER A 252       6.539  43.870 -44.803  1.00  1.99           H  
ATOM   3752  HG  SER A 252       8.635  43.329 -45.288  1.00  1.99           H  
ATOM   3753  N   PRO A 253       6.323  39.692 -43.732  1.00  2.29           N  
ATOM   3754  CA  PRO A 253       6.898  38.343 -43.568  1.00  2.29           C  
ATOM   3755  C   PRO A 253       8.395  38.287 -43.916  1.00  2.29           C  
ATOM   3756  O   PRO A 253       9.157  37.497 -43.328  1.00  2.29           O  
ATOM   3757  CB  PRO A 253       6.080  37.546 -44.592  1.00  2.29           C  
ATOM   3758  CG  PRO A 253       4.737  38.241 -44.609  1.00  2.29           C  
ATOM   3759  CD  PRO A 253       5.058  39.719 -44.476  1.00  2.29           C  
ATOM   3760  HA  PRO A 253       6.717  37.989 -42.553  1.00  2.29           H  
ATOM   3761 1HB  PRO A 253       6.578  37.551 -45.565  1.00  2.29           H  
ATOM   3762 2HB  PRO A 253       6.019  36.500 -44.276  1.00  2.29           H  
ATOM   3763 1HG  PRO A 253       4.197  38.006 -45.538  1.00  2.29           H  
ATOM   3764 2HG  PRO A 253       4.109  37.887 -43.777  1.00  2.29           H  
ATOM   3765 1HD  PRO A 253       5.190  40.205 -45.451  1.00  2.29           H  
ATOM   3766 2HD  PRO A 253       4.252  40.172 -43.870  1.00  2.29           H  
ATOM   3767  N   ALA A 254       8.801  39.117 -44.864  1.00  2.62           N  
ATOM   3768  CA  ALA A 254      10.179  39.235 -45.301  1.00  2.62           C  
ATOM   3769  C   ALA A 254      11.107  39.636 -44.162  1.00  2.62           C  
ATOM   3770  O   ALA A 254      12.273  39.235 -44.115  1.00  2.62           O  
ATOM   3771  CB  ALA A 254      10.285  40.255 -46.406  1.00  2.62           C  
ATOM   3772  H   ALA A 254       8.118  39.720 -45.300  1.00  2.62           H  
ATOM   3773  HA  ALA A 254      10.494  38.263 -45.680  1.00  2.62           H  
ATOM   3774 1HB  ALA A 254      11.319  40.317 -46.749  1.00  2.62           H  
ATOM   3775 2HB  ALA A 254       9.641  39.970 -47.232  1.00  2.62           H  
ATOM   3776 3HB  ALA A 254       9.975  41.223 -46.016  1.00  2.62           H  
ATOM   3777  N   THR A 255      10.609  40.507 -43.292  1.00  2.93           N  
ATOM   3778  CA  THR A 255      11.430  41.029 -42.235  1.00  2.93           C  
ATOM   3779  C   THR A 255      11.835  39.920 -41.237  1.00  2.93           C  
ATOM   3780  O   THR A 255      13.030  39.801 -40.953  1.00  2.93           O  
ATOM   3781  CB  THR A 255      10.754  42.258 -41.601  1.00  2.93           C  
ATOM   3782  OG1 THR A 255      10.586  43.283 -42.589  1.00  2.93           O  
ATOM   3783  CG2 THR A 255      11.574  42.752 -40.440  1.00  2.93           C  
ATOM   3784  H   THR A 255       9.631  40.781 -43.335  1.00  2.93           H  
ATOM   3785  HA  THR A 255      12.349  41.398 -42.683  1.00  2.93           H  
ATOM   3786  HB  THR A 255       9.821  42.015 -41.291  1.00  2.93           H  
ATOM   3787  HG1 THR A 255       9.827  43.049 -43.182  1.00  2.93           H  
ATOM   3788 1HG2 THR A 255      11.077  43.605 -40.006  1.00  2.93           H  
ATOM   3789 2HG2 THR A 255      11.661  41.952 -39.699  1.00  2.93           H  
ATOM   3790 3HG2 THR A 255      12.565  43.044 -40.782  1.00  2.93           H  
ATOM   3791  N   PRO A 256      10.921  39.111 -40.641  1.00  3.18           N  
ATOM   3792  CA  PRO A 256      11.284  37.948 -39.893  1.00  3.18           C  
ATOM   3793  C   PRO A 256      12.197  37.044 -40.678  1.00  3.18           C  
ATOM   3794  O   PRO A 256      13.159  36.547 -40.126  1.00  3.18           O  
ATOM   3795  CB  PRO A 256       9.940  37.310 -39.576  1.00  3.18           C  
ATOM   3796  CG  PRO A 256       9.016  38.474 -39.529  1.00  3.18           C  
ATOM   3797  CD  PRO A 256       9.500  39.388 -40.596  1.00  3.18           C  
ATOM   3798  HA  PRO A 256      11.776  38.275 -38.953  1.00  3.18           H  
ATOM   3799 1HB  PRO A 256       9.669  36.608 -40.383  1.00  3.18           H  
ATOM   3800 2HB  PRO A 256       9.992  36.731 -38.644  1.00  3.18           H  
ATOM   3801 1HG  PRO A 256       7.988  38.161 -39.693  1.00  3.18           H  
ATOM   3802 2HG  PRO A 256       9.050  38.945 -38.534  1.00  3.18           H  
ATOM   3803 1HD  PRO A 256       9.042  39.159 -41.505  1.00  3.18           H  
ATOM   3804 2HD  PRO A 256       9.289  40.351 -40.262  1.00  3.18           H  
ATOM   3805  N   ALA A 257      11.978  36.893 -42.002  1.00  3.36           N  
ATOM   3806  CA  ALA A 257      12.886  36.032 -42.770  1.00  3.36           C  
ATOM   3807  C   ALA A 257      14.316  36.556 -42.654  1.00  3.36           C  
ATOM   3808  O   ALA A 257      15.256  35.788 -42.424  1.00  3.36           O  
ATOM   3809  CB  ALA A 257      12.470  35.959 -44.228  1.00  3.36           C  
ATOM   3810  H   ALA A 257      11.167  37.306 -42.466  1.00  3.36           H  
ATOM   3811  HA  ALA A 257      12.853  35.030 -42.351  1.00  3.36           H  
ATOM   3812 1HB  ALA A 257      13.151  35.300 -44.760  1.00  3.36           H  
ATOM   3813 2HB  ALA A 257      11.459  35.571 -44.296  1.00  3.36           H  
ATOM   3814 3HB  ALA A 257      12.511  36.932 -44.669  1.00  3.36           H  
ATOM   3815  N   ALA A 258      14.480  37.876 -42.764  1.00  3.51           N  
ATOM   3816  CA  ALA A 258      15.800  38.490 -42.641  1.00  3.51           C  
ATOM   3817  C   ALA A 258      16.389  38.179 -41.270  1.00  3.51           C  
ATOM   3818  O   ALA A 258      17.586  37.969 -41.120  1.00  3.51           O  
ATOM   3819  CB  ALA A 258      15.716  39.990 -42.860  1.00  3.51           C  
ATOM   3820  H   ALA A 258      13.670  38.463 -42.973  1.00  3.51           H  
ATOM   3821  HA  ALA A 258      16.452  38.051 -43.399  1.00  3.51           H  
ATOM   3822 1HB  ALA A 258      16.711  40.437 -42.789  1.00  3.51           H  
ATOM   3823 2HB  ALA A 258      15.301  40.185 -43.847  1.00  3.51           H  
ATOM   3824 3HB  ALA A 258      15.074  40.443 -42.109  1.00  3.51           H  
ATOM   3825  N   THR A 259      15.537  38.138 -40.251  1.00  3.68           N  
ATOM   3826  CA  THR A 259      15.994  37.786 -38.919  1.00  3.68           C  
ATOM   3827  C   THR A 259      16.435  36.312 -38.885  1.00  3.68           C  
ATOM   3828  O   THR A 259      17.513  35.985 -38.371  1.00  3.68           O  
ATOM   3829  CB  THR A 259      14.892  38.025 -37.861  1.00  3.68           C  
ATOM   3830  OG1 THR A 259      14.522  39.411 -37.852  1.00  3.68           O  
ATOM   3831  CG2 THR A 259      15.384  37.626 -36.488  1.00  3.68           C  
ATOM   3832  H   THR A 259      14.554  38.367 -40.419  1.00  3.68           H  
ATOM   3833  HA  THR A 259      16.854  38.409 -38.669  1.00  3.68           H  
ATOM   3834  HB  THR A 259      14.026  37.427 -38.095  1.00  3.68           H  
ATOM   3835  HG1 THR A 259      14.228  39.666 -38.739  1.00  3.68           H  
ATOM   3836 1HG2 THR A 259      14.592  37.794 -35.758  1.00  3.68           H  
ATOM   3837 2HG2 THR A 259      15.652  36.567 -36.495  1.00  3.68           H  
ATOM   3838 3HG2 THR A 259      16.255  38.220 -36.226  1.00  3.68           H  
ATOM   3839  N   VAL A 260      15.635  35.434 -39.505  1.00  3.93           N  
ATOM   3840  CA  VAL A 260      15.856  33.985 -39.497  1.00  3.93           C  
ATOM   3841  C   VAL A 260      17.187  33.612 -40.117  1.00  3.93           C  
ATOM   3842  O   VAL A 260      17.946  32.790 -39.593  1.00  3.93           O  
ATOM   3843  CB  VAL A 260      14.807  33.229 -40.338  1.00  3.93           C  
ATOM   3844  CG1 VAL A 260      15.228  31.799 -40.423  1.00  3.93           C  
ATOM   3845  CG2 VAL A 260      13.430  33.330 -39.760  1.00  3.93           C  
ATOM   3846  H   VAL A 260      14.791  35.794 -39.942  1.00  3.93           H  
ATOM   3847  HA  VAL A 260      15.810  33.643 -38.468  1.00  3.93           H  
ATOM   3848  HB  VAL A 260      14.800  33.635 -41.337  1.00  3.93           H  
ATOM   3849 1HG1 VAL A 260      14.522  31.275 -41.024  1.00  3.93           H  
ATOM   3850 2HG1 VAL A 260      16.211  31.729 -40.863  1.00  3.93           H  
ATOM   3851 3HG1 VAL A 260      15.248  31.370 -39.427  1.00  3.93           H  
ATOM   3852 1HG2 VAL A 260      12.740  32.796 -40.376  1.00  3.93           H  
ATOM   3853 2HG2 VAL A 260      13.423  32.921 -38.811  1.00  3.93           H  
ATOM   3854 3HG2 VAL A 260      13.125  34.330 -39.700  1.00  3.93           H  
ATOM   3855  N   GLU A 261      17.501  34.259 -41.215  1.00  4.29           N  
ATOM   3856  CA  GLU A 261      18.733  33.996 -41.923  1.00  4.29           C  
ATOM   3857  C   GLU A 261      19.998  34.305 -41.099  1.00  4.29           C  
ATOM   3858  O   GLU A 261      21.069  33.804 -41.439  1.00  4.29           O  
ATOM   3859  CB  GLU A 261      18.735  34.777 -43.239  1.00  4.29           C  
ATOM   3860  CG  GLU A 261      17.716  34.262 -44.269  1.00  4.29           C  
ATOM   3861  CD  GLU A 261      17.649  35.084 -45.556  1.00  4.29           C  
ATOM   3862  OE1 GLU A 261      18.342  36.067 -45.672  1.00  4.29           O  
ATOM   3863  OE2 GLU A 261      16.877  34.714 -46.420  1.00  4.29           O  
ATOM   3864  H   GLU A 261      16.832  34.931 -41.596  1.00  4.29           H  
ATOM   3865  HA  GLU A 261      18.754  32.933 -42.165  1.00  4.29           H  
ATOM   3866 1HB  GLU A 261      18.486  35.820 -43.030  1.00  4.29           H  
ATOM   3867 2HB  GLU A 261      19.728  34.752 -43.682  1.00  4.29           H  
ATOM   3868 1HG  GLU A 261      17.976  33.235 -44.522  1.00  4.29           H  
ATOM   3869 2HG  GLU A 261      16.732  34.245 -43.803  1.00  4.29           H  
ATOM   3870  N   TYR A 262      19.907  35.162 -40.065  1.00  4.74           N  
ATOM   3871  CA  TYR A 262      21.104  35.542 -39.314  1.00  4.74           C  
ATOM   3872  C   TYR A 262      21.110  35.321 -37.780  1.00  4.74           C  
ATOM   3873  O   TYR A 262      22.150  34.954 -37.232  1.00  4.74           O  
ATOM   3874  CB  TYR A 262      21.407  37.004 -39.630  1.00  4.74           C  
ATOM   3875  CG  TYR A 262      21.751  37.237 -41.096  1.00  4.74           C  
ATOM   3876  CD1 TYR A 262      20.759  37.511 -42.017  1.00  4.74           C  
ATOM   3877  CD2 TYR A 262      23.065  37.188 -41.504  1.00  4.74           C  
ATOM   3878  CE1 TYR A 262      21.068  37.721 -43.339  1.00  4.74           C  
ATOM   3879  CE2 TYR A 262      23.387  37.401 -42.828  1.00  4.74           C  
ATOM   3880  CZ  TYR A 262      22.393  37.667 -43.747  1.00  4.74           C  
ATOM   3881  OH  TYR A 262      22.722  37.876 -45.071  1.00  4.74           O  
ATOM   3882  H   TYR A 262      19.002  35.525 -39.774  1.00  4.74           H  
ATOM   3883  HA  TYR A 262      21.931  34.952 -39.706  1.00  4.74           H  
ATOM   3884 1HB  TYR A 262      20.544  37.616 -39.380  1.00  4.74           H  
ATOM   3885 2HB  TYR A 262      22.230  37.337 -39.031  1.00  4.74           H  
ATOM   3886  HD1 TYR A 262      19.738  37.550 -41.700  1.00  4.74           H  
ATOM   3887  HD2 TYR A 262      23.849  36.976 -40.780  1.00  4.74           H  
ATOM   3888  HE1 TYR A 262      20.271  37.926 -44.056  1.00  4.74           H  
ATOM   3889  HE2 TYR A 262      24.428  37.360 -43.145  1.00  4.74           H  
ATOM   3890  HH  TYR A 262      23.663  37.723 -45.192  1.00  4.74           H  
ATOM   3891  N   ALA A 263      19.995  35.594 -37.070  1.00  5.21           N  
ATOM   3892  CA  ALA A 263      19.973  35.569 -35.581  1.00  5.21           C  
ATOM   3893  C   ALA A 263      21.139  36.402 -35.036  1.00  5.21           C  
ATOM   3894  O   ALA A 263      21.824  36.028 -34.084  1.00  5.21           O  
ATOM   3895  CB  ALA A 263      20.044  34.147 -35.040  1.00  5.21           C  
ATOM   3896  H   ALA A 263      19.142  35.843 -37.564  1.00  5.21           H  
ATOM   3897  HA  ALA A 263      19.043  36.026 -35.247  1.00  5.21           H  
ATOM   3898 1HB  ALA A 263      20.011  34.169 -33.949  1.00  5.21           H  
ATOM   3899 2HB  ALA A 263      19.205  33.585 -35.410  1.00  5.21           H  
ATOM   3900 3HB  ALA A 263      20.970  33.668 -35.355  1.00  5.21           H  
ATOM   3901  N   ALA A 264      21.331  37.543 -35.669  1.00  5.62           N  
ATOM   3902  CA  ALA A 264      22.420  38.474 -35.440  1.00  5.62           C  
ATOM   3903  C   ALA A 264      21.865  39.877 -35.827  1.00  5.62           C  
ATOM   3904  O   ALA A 264      20.690  39.939 -36.202  1.00  5.62           O  
ATOM   3905  CB  ALA A 264      23.632  37.935 -36.228  1.00  5.62           C  
ATOM   3906  H   ALA A 264      20.677  37.744 -36.408  1.00  5.62           H  
ATOM   3907  HA  ALA A 264      22.662  38.487 -34.379  1.00  5.62           H  
ATOM   3908 1HB  ALA A 264      24.527  38.487 -36.122  1.00  5.62           H  
ATOM   3909 2HB  ALA A 264      23.841  36.928 -35.871  1.00  5.62           H  
ATOM   3910 3HB  ALA A 264      23.382  37.885 -37.264  1.00  5.62           H  
ATOM   3911  N   PRO A 265      22.623  41.004 -35.794  1.00  5.82           N  
ATOM   3912  CA  PRO A 265      22.160  42.386 -35.989  1.00  5.82           C  
ATOM   3913  C   PRO A 265      21.125  42.635 -37.090  1.00  5.82           C  
ATOM   3914  O   PRO A 265      20.418  43.637 -37.035  1.00  5.82           O  
ATOM   3915  CB  PRO A 265      23.459  43.142 -36.242  1.00  5.82           C  
ATOM   3916  CG  PRO A 265      24.487  42.360 -35.473  1.00  5.82           C  
ATOM   3917  CD  PRO A 265      24.069  40.923 -35.614  1.00  5.82           C  
ATOM   3918  HA  PRO A 265      21.737  42.728 -35.025  1.00  5.82           H  
ATOM   3919 1HB  PRO A 265      23.670  43.175 -37.325  1.00  5.82           H  
ATOM   3920 2HB  PRO A 265      23.365  44.181 -35.902  1.00  5.82           H  
ATOM   3921 1HG  PRO A 265      25.491  42.549 -35.885  1.00  5.82           H  
ATOM   3922 2HG  PRO A 265      24.507  42.700 -34.424  1.00  5.82           H  
ATOM   3923 1HD  PRO A 265      24.549  40.560 -36.529  1.00  5.82           H  
ATOM   3924 2HD  PRO A 265      24.321  40.343 -34.714  1.00  5.82           H  
ATOM   3925  N   ARG A 266      21.007  41.751 -38.098  1.00  5.75           N  
ATOM   3926  CA  ARG A 266      20.001  41.956 -39.159  1.00  5.75           C  
ATOM   3927  C   ARG A 266      18.579  41.912 -38.571  1.00  5.75           C  
ATOM   3928  O   ARG A 266      17.609  42.341 -39.189  1.00  5.75           O  
ATOM   3929  CB  ARG A 266      20.129  40.916 -40.258  1.00  5.75           C  
ATOM   3930  CG  ARG A 266      21.368  41.044 -41.112  1.00  5.75           C  
ATOM   3931  CD  ARG A 266      21.280  42.246 -41.977  1.00  5.75           C  
ATOM   3932  NE  ARG A 266      20.105  42.200 -42.854  1.00  5.75           N  
ATOM   3933  CZ  ARG A 266      20.027  41.586 -44.034  1.00  5.75           C  
ATOM   3934  NH1 ARG A 266      21.053  40.939 -44.536  1.00  5.75           N  
ATOM   3935  NH2 ARG A 266      18.884  41.664 -44.668  1.00  5.75           N  
ATOM   3936  H   ARG A 266      21.592  40.932 -38.123  1.00  5.75           H  
ATOM   3937  HA  ARG A 266      20.154  42.940 -39.607  1.00  5.75           H  
ATOM   3938 1HB  ARG A 266      20.123  39.925 -39.822  1.00  5.75           H  
ATOM   3939 2HB  ARG A 266      19.265  40.986 -40.922  1.00  5.75           H  
ATOM   3940 1HG  ARG A 266      22.243  41.127 -40.473  1.00  5.75           H  
ATOM   3941 2HG  ARG A 266      21.471  40.188 -41.755  1.00  5.75           H  
ATOM   3942 1HD  ARG A 266      21.197  43.138 -41.353  1.00  5.75           H  
ATOM   3943 2HD  ARG A 266      22.167  42.316 -42.599  1.00  5.75           H  
ATOM   3944  HE  ARG A 266      19.233  42.674 -42.551  1.00  5.75           H  
ATOM   3945 1HH1 ARG A 266      21.921  40.903 -44.022  1.00  5.75           H  
ATOM   3946 2HH1 ARG A 266      20.974  40.477 -45.431  1.00  5.75           H  
ATOM   3947 1HH2 ARG A 266      18.132  42.204 -44.204  1.00  5.75           H  
ATOM   3948 2HH2 ARG A 266      18.755  41.224 -45.565  1.00  5.75           H  
ATOM   3949  N   ALA A 267      18.467  41.498 -37.312  1.00  5.42           N  
ATOM   3950  CA  ALA A 267      17.210  41.522 -36.590  1.00  5.42           C  
ATOM   3951  C   ALA A 267      16.679  42.958 -36.541  1.00  5.42           C  
ATOM   3952  O   ALA A 267      15.468  43.178 -36.495  1.00  5.42           O  
ATOM   3953  CB  ALA A 267      17.393  40.987 -35.186  1.00  5.42           C  
ATOM   3954  H   ALA A 267      19.296  41.125 -36.852  1.00  5.42           H  
ATOM   3955  HA  ALA A 267      16.490  40.902 -37.122  1.00  5.42           H  
ATOM   3956 1HB  ALA A 267      16.438  41.001 -34.659  1.00  5.42           H  
ATOM   3957 2HB  ALA A 267      17.769  39.967 -35.236  1.00  5.42           H  
ATOM   3958 3HB  ALA A 267      18.110  41.613 -34.660  1.00  5.42           H  
ATOM   3959  N   SER A 268      17.604  43.941 -36.579  1.00  4.88           N  
ATOM   3960  CA  SER A 268      17.305  45.371 -36.522  1.00  4.88           C  
ATOM   3961  C   SER A 268      16.596  45.866 -37.785  1.00  4.88           C  
ATOM   3962  O   SER A 268      16.142  47.012 -37.828  1.00  4.88           O  
ATOM   3963  CB  SER A 268      18.556  46.192 -36.253  1.00  4.88           C  
ATOM   3964  OG  SER A 268      19.468  46.134 -37.312  1.00  4.88           O  
ATOM   3965  H   SER A 268      18.586  43.685 -36.657  1.00  4.88           H  
ATOM   3966  HA  SER A 268      16.623  45.538 -35.685  1.00  4.88           H  
ATOM   3967 1HB  SER A 268      18.265  47.226 -36.084  1.00  4.88           H  
ATOM   3968 2HB  SER A 268      19.034  45.834 -35.341  1.00  4.88           H  
ATOM   3969  HG  SER A 268      19.761  45.199 -37.366  1.00  4.88           H  
ATOM   3970  N   ASP A 269      16.493  45.009 -38.825  1.00  4.22           N  
ATOM   3971  CA  ASP A 269      15.711  45.348 -40.018  1.00  4.22           C  
ATOM   3972  C   ASP A 269      14.267  45.587 -39.553  1.00  4.22           C  
ATOM   3973  O   ASP A 269      13.512  46.350 -40.161  1.00  4.22           O  
ATOM   3974  CB  ASP A 269      15.749  44.225 -41.082  1.00  4.22           C  
ATOM   3975  CG  ASP A 269      17.117  44.077 -41.863  1.00  4.22           C  
ATOM   3976  OD1 ASP A 269      17.948  44.953 -41.780  1.00  4.22           O  
ATOM   3977  OD2 ASP A 269      17.295  43.072 -42.538  1.00  4.22           O  
ATOM   3978  H   ASP A 269      16.923  44.088 -38.773  1.00  4.22           H  
ATOM   3979  HA  ASP A 269      16.096  46.271 -40.453  1.00  4.22           H  
ATOM   3980 1HB  ASP A 269      15.540  43.272 -40.591  1.00  4.22           H  
ATOM   3981 2HB  ASP A 269      14.952  44.392 -41.805  1.00  4.22           H  
ATOM   3982  N   PHE A 270      13.892  44.919 -38.459  1.00  3.52           N  
ATOM   3983  CA  PHE A 270      12.610  45.074 -37.818  1.00  3.52           C  
ATOM   3984  C   PHE A 270      12.813  46.316 -36.960  1.00  3.52           C  
ATOM   3985  O   PHE A 270      13.565  46.277 -35.987  1.00  3.52           O  
ATOM   3986  CB  PHE A 270      12.296  43.821 -37.003  1.00  3.52           C  
ATOM   3987  CG  PHE A 270      10.951  43.754 -36.435  1.00  3.52           C  
ATOM   3988  CD1 PHE A 270       9.941  44.555 -36.920  1.00  3.52           C  
ATOM   3989  CD2 PHE A 270      10.669  42.843 -35.434  1.00  3.52           C  
ATOM   3990  CE1 PHE A 270       8.675  44.468 -36.407  1.00  3.52           C  
ATOM   3991  CE2 PHE A 270       9.416  42.753 -34.933  1.00  3.52           C  
ATOM   3992  CZ  PHE A 270       8.414  43.577 -35.424  1.00  3.52           C  
ATOM   3993  H   PHE A 270      14.557  44.300 -37.994  1.00  3.52           H  
ATOM   3994  HA  PHE A 270      11.830  45.263 -38.553  1.00  3.52           H  
ATOM   3995 1HB  PHE A 270      12.453  42.938 -37.616  1.00  3.52           H  
ATOM   3996 2HB  PHE A 270      13.008  43.756 -36.181  1.00  3.52           H  
ATOM   3997  HD1 PHE A 270      10.161  45.262 -37.714  1.00  3.52           H  
ATOM   3998  HD2 PHE A 270      11.469  42.190 -35.055  1.00  3.52           H  
ATOM   3999  HE1 PHE A 270       7.873  45.113 -36.792  1.00  3.52           H  
ATOM   4000  HE2 PHE A 270       9.205  42.035 -34.147  1.00  3.52           H  
ATOM   4001  HZ  PHE A 270       7.417  43.518 -35.027  1.00  3.52           H  
ATOM   4002  N   SER A 271      12.206  47.435 -37.357  1.00  2.85           N  
ATOM   4003  CA  SER A 271      12.544  48.711 -36.743  1.00  2.85           C  
ATOM   4004  C   SER A 271      12.681  48.660 -35.247  1.00  2.85           C  
ATOM   4005  O   SER A 271      11.769  48.260 -34.516  1.00  2.85           O  
ATOM   4006  CB  SER A 271      11.515  49.770 -37.061  1.00  2.85           C  
ATOM   4007  OG  SER A 271      11.807  50.964 -36.353  1.00  2.85           O  
ATOM   4008  H   SER A 271      11.572  47.402 -38.142  1.00  2.85           H  
ATOM   4009  HA  SER A 271      13.505  49.028 -37.160  1.00  2.85           H  
ATOM   4010 1HB  SER A 271      11.517  49.967 -38.133  1.00  2.85           H  
ATOM   4011 2HB  SER A 271      10.521  49.415 -36.791  1.00  2.85           H  
ATOM   4012  HG  SER A 271      11.286  51.659 -36.775  1.00  2.85           H  
ATOM   4013  N   THR A 272      13.777  49.255 -34.798  1.00  2.28           N  
ATOM   4014  CA  THR A 272      14.135  49.321 -33.402  1.00  2.28           C  
ATOM   4015  C   THR A 272      13.226  50.246 -32.606  1.00  2.28           C  
ATOM   4016  O   THR A 272      13.277  50.251 -31.375  1.00  2.28           O  
ATOM   4017  CB  THR A 272      15.610  49.709 -33.249  1.00  2.28           C  
ATOM   4018  OG1 THR A 272      15.852  50.976 -33.884  1.00  2.28           O  
ATOM   4019  CG2 THR A 272      16.491  48.625 -33.883  1.00  2.28           C  
ATOM   4020  H   THR A 272      14.431  49.612 -35.481  1.00  2.28           H  
ATOM   4021  HA  THR A 272      14.041  48.326 -33.002  1.00  2.28           H  
ATOM   4022  HB  THR A 272      15.846  49.798 -32.204  1.00  2.28           H  
ATOM   4023  HG1 THR A 272      15.240  51.643 -33.529  1.00  2.28           H  
ATOM   4024 1HG2 THR A 272      17.541  48.896 -33.776  1.00  2.28           H  
ATOM   4025 2HG2 THR A 272      16.311  47.671 -33.389  1.00  2.28           H  
ATOM   4026 3HG2 THR A 272      16.247  48.531 -34.945  1.00  2.28           H  
ATOM   4027  N   ASP A 273      12.392  51.017 -33.306  1.00  1.82           N  
ATOM   4028  CA  ASP A 273      11.440  51.870 -32.620  1.00  1.82           C  
ATOM   4029  C   ASP A 273      10.250  51.026 -32.148  1.00  1.82           C  
ATOM   4030  O   ASP A 273       9.596  51.366 -31.162  1.00  1.82           O  
ATOM   4031  CB  ASP A 273      10.986  52.999 -33.530  1.00  1.82           C  
ATOM   4032  CG  ASP A 273      12.128  53.949 -33.851  1.00  1.82           C  
ATOM   4033  OD1 ASP A 273      13.137  53.892 -33.178  1.00  1.82           O  
ATOM   4034  OD2 ASP A 273      11.992  54.714 -34.770  1.00  1.82           O  
ATOM   4035  H   ASP A 273      12.385  50.974 -34.328  1.00  1.82           H  
ATOM   4036  HA  ASP A 273      11.920  52.303 -31.745  1.00  1.82           H  
ATOM   4037 1HB  ASP A 273      10.595  52.585 -34.456  1.00  1.82           H  
ATOM   4038 2HB  ASP A 273      10.182  53.556 -33.049  1.00  1.82           H  
ATOM   4039  N   ALA A 274       9.964  49.937 -32.883  1.00  1.47           N  
ATOM   4040  CA  ALA A 274       8.870  49.027 -32.561  1.00  1.47           C  
ATOM   4041  C   ALA A 274       9.380  47.945 -31.634  1.00  1.47           C  
ATOM   4042  O   ALA A 274       8.671  47.410 -30.783  1.00  1.47           O  
ATOM   4043  CB  ALA A 274       8.309  48.372 -33.818  1.00  1.47           C  
ATOM   4044  H   ALA A 274      10.556  49.687 -33.667  1.00  1.47           H  
ATOM   4045  HA  ALA A 274       8.087  49.594 -32.055  1.00  1.47           H  
ATOM   4046 1HB  ALA A 274       7.494  47.705 -33.541  1.00  1.47           H  
ATOM   4047 2HB  ALA A 274       7.932  49.139 -34.487  1.00  1.47           H  
ATOM   4048 3HB  ALA A 274       9.094  47.799 -34.321  1.00  1.47           H  
ATOM   4049  N   LEU A 275      10.642  47.605 -31.825  1.00  1.22           N  
ATOM   4050  CA  LEU A 275      11.249  46.487 -31.140  1.00  1.22           C  
ATOM   4051  C   LEU A 275      11.502  46.845 -29.688  1.00  1.22           C  
ATOM   4052  O   LEU A 275      12.538  47.412 -29.344  1.00  1.22           O  
ATOM   4053  CB  LEU A 275      12.545  46.148 -31.876  1.00  1.22           C  
ATOM   4054  CG  LEU A 275      13.312  44.924 -31.515  1.00  1.22           C  
ATOM   4055  CD1 LEU A 275      12.466  43.719 -31.782  1.00  1.22           C  
ATOM   4056  CD2 LEU A 275      14.576  44.897 -32.383  1.00  1.22           C  
ATOM   4057  H   LEU A 275      11.177  48.082 -32.549  1.00  1.22           H  
ATOM   4058  HA  LEU A 275      10.587  45.643 -31.162  1.00  1.22           H  
ATOM   4059 1HB  LEU A 275      12.356  46.138 -32.956  1.00  1.22           H  
ATOM   4060 2HB  LEU A 275      13.214  46.954 -31.651  1.00  1.22           H  
ATOM   4061  HG  LEU A 275      13.568  44.926 -30.470  1.00  1.22           H  
ATOM   4062 1HD1 LEU A 275      13.032  42.853 -31.552  1.00  1.22           H  
ATOM   4063 2HD1 LEU A 275      11.580  43.756 -31.166  1.00  1.22           H  
ATOM   4064 3HD1 LEU A 275      12.181  43.700 -32.832  1.00  1.22           H  
ATOM   4065 1HD2 LEU A 275      15.160  44.008 -32.160  1.00  1.22           H  
ATOM   4066 2HD2 LEU A 275      14.288  44.889 -33.445  1.00  1.22           H  
ATOM   4067 3HD2 LEU A 275      15.175  45.783 -32.188  1.00  1.22           H  
ATOM   4068  N   TYR A 276      10.536  46.477 -28.837  1.00  1.06           N  
ATOM   4069  CA  TYR A 276      10.523  46.799 -27.413  1.00  1.06           C  
ATOM   4070  C   TYR A 276      11.756  46.256 -26.763  1.00  1.06           C  
ATOM   4071  O   TYR A 276      12.311  46.857 -25.848  1.00  1.06           O  
ATOM   4072  CB  TYR A 276       9.339  46.170 -26.674  1.00  1.06           C  
ATOM   4073  CG  TYR A 276       7.997  46.813 -26.846  1.00  1.06           C  
ATOM   4074  CD1 TYR A 276       6.851  46.100 -26.497  1.00  1.06           C  
ATOM   4075  CD2 TYR A 276       7.894  48.099 -27.324  1.00  1.06           C  
ATOM   4076  CE1 TYR A 276       5.618  46.675 -26.612  1.00  1.06           C  
ATOM   4077  CE2 TYR A 276       6.653  48.683 -27.436  1.00  1.06           C  
ATOM   4078  CZ  TYR A 276       5.520  47.978 -27.073  1.00  1.06           C  
ATOM   4079  OH  TYR A 276       4.288  48.575 -27.158  1.00  1.06           O  
ATOM   4080  H   TYR A 276       9.751  45.976 -29.242  1.00  1.06           H  
ATOM   4081  HA  TYR A 276      10.521  47.884 -27.289  1.00  1.06           H  
ATOM   4082 1HB  TYR A 276       9.247  45.134 -26.983  1.00  1.06           H  
ATOM   4083 2HB  TYR A 276       9.574  46.151 -25.618  1.00  1.06           H  
ATOM   4084  HD1 TYR A 276       6.931  45.092 -26.115  1.00  1.06           H  
ATOM   4085  HD2 TYR A 276       8.790  48.658 -27.603  1.00  1.06           H  
ATOM   4086  HE1 TYR A 276       4.721  46.119 -26.323  1.00  1.06           H  
ATOM   4087  HE2 TYR A 276       6.563  49.706 -27.806  1.00  1.06           H  
ATOM   4088  HH  TYR A 276       4.359  49.390 -27.665  1.00  1.06           H  
ATOM   4089  N   ALA A 277      12.126  45.060 -27.184  1.00  0.97           N  
ATOM   4090  CA  ALA A 277      13.325  44.451 -26.653  1.00  0.97           C  
ATOM   4091  C   ALA A 277      13.811  43.322 -27.546  1.00  0.97           C  
ATOM   4092  O   ALA A 277      13.034  42.655 -28.235  1.00  0.97           O  
ATOM   4093  CB  ALA A 277      13.076  43.958 -25.250  1.00  0.97           C  
ATOM   4094  H   ALA A 277      11.571  44.612 -27.914  1.00  0.97           H  
ATOM   4095  HA  ALA A 277      14.107  45.212 -26.618  1.00  0.97           H  
ATOM   4096 1HB  ALA A 277      14.006  43.545 -24.871  1.00  0.97           H  
ATOM   4097 2HB  ALA A 277      12.766  44.775 -24.615  1.00  0.97           H  
ATOM   4098 3HB  ALA A 277      12.301  43.211 -25.270  1.00  0.97           H  
ATOM   4099  N   ALA A 278      15.104  43.058 -27.491  1.00  0.93           N  
ATOM   4100  CA  ALA A 278      15.668  41.896 -28.178  1.00  0.93           C  
ATOM   4101  C   ALA A 278      16.951  41.527 -27.486  1.00  0.93           C  
ATOM   4102  O   ALA A 278      17.766  42.407 -27.204  1.00  0.93           O  
ATOM   4103  CB  ALA A 278      15.884  42.177 -29.652  1.00  0.93           C  
ATOM   4104  H   ALA A 278      15.712  43.679 -26.934  1.00  0.93           H  
ATOM   4105  HA  ALA A 278      14.982  41.066 -28.070  1.00  0.93           H  
ATOM   4106 1HB  ALA A 278      16.295  41.287 -30.129  1.00  0.93           H  
ATOM   4107 2HB  ALA A 278      14.935  42.429 -30.113  1.00  0.93           H  
ATOM   4108 3HB  ALA A 278      16.576  43.004 -29.766  1.00  0.93           H  
ATOM   4109  N   TRP A 279      17.192  40.245 -27.258  1.00  0.92           N  
ATOM   4110  CA  TRP A 279      18.350  39.954 -26.419  1.00  0.92           C  
ATOM   4111  C   TRP A 279      19.467  39.128 -27.034  1.00  0.92           C  
ATOM   4112  O   TRP A 279      19.258  38.277 -27.896  1.00  0.92           O  
ATOM   4113  CB  TRP A 279      17.878  39.255 -25.152  1.00  0.92           C  
ATOM   4114  CG  TRP A 279      16.876  40.080 -24.323  1.00  0.92           C  
ATOM   4115  CD1 TRP A 279      17.095  40.890 -23.239  1.00  0.92           C  
ATOM   4116  CD2 TRP A 279      15.454  40.127 -24.561  1.00  0.92           C  
ATOM   4117  NE1 TRP A 279      15.911  41.431 -22.814  1.00  0.92           N  
ATOM   4118  CE2 TRP A 279      14.902  40.963 -23.609  1.00  0.92           C  
ATOM   4119  CE3 TRP A 279      14.630  39.538 -25.491  1.00  0.92           C  
ATOM   4120  CZ2 TRP A 279      13.547  41.214 -23.574  1.00  0.92           C  
ATOM   4121  CZ3 TRP A 279      13.284  39.788 -25.465  1.00  0.92           C  
ATOM   4122  CH2 TRP A 279      12.758  40.598 -24.544  1.00  0.92           C  
ATOM   4123  H   TRP A 279      16.537  39.527 -27.585  1.00  0.92           H  
ATOM   4124  HA  TRP A 279      18.795  40.897 -26.117  1.00  0.92           H  
ATOM   4125 1HB  TRP A 279      17.422  38.318 -25.412  1.00  0.92           H  
ATOM   4126 2HB  TRP A 279      18.744  39.042 -24.564  1.00  0.92           H  
ATOM   4127  HD1 TRP A 279      18.057  41.097 -22.790  1.00  0.92           H  
ATOM   4128  HE1 TRP A 279      15.795  42.106 -22.038  1.00  0.92           H  
ATOM   4129  HE3 TRP A 279      15.050  38.899 -26.225  1.00  0.92           H  
ATOM   4130  HZ2 TRP A 279      13.101  41.876 -22.834  1.00  0.92           H  
ATOM   4131  HZ3 TRP A 279      12.655  39.317 -26.211  1.00  0.92           H  
ATOM   4132  HH2 TRP A 279      11.696  40.780 -24.568  1.00  0.92           H  
ATOM   4133  N   ASP A 280      20.673  39.397 -26.539  1.00  0.95           N  
ATOM   4134  CA  ASP A 280      21.885  38.665 -26.892  1.00  0.95           C  
ATOM   4135  C   ASP A 280      22.460  38.060 -25.637  1.00  0.95           C  
ATOM   4136  O   ASP A 280      23.077  38.724 -24.793  1.00  0.95           O  
ATOM   4137  CB  ASP A 280      22.902  39.530 -27.627  1.00  0.95           C  
ATOM   4138  CG  ASP A 280      24.214  38.799 -28.040  1.00  0.95           C  
ATOM   4139  OD1 ASP A 280      24.507  37.704 -27.564  1.00  0.95           O  
ATOM   4140  OD2 ASP A 280      24.929  39.377 -28.828  1.00  0.95           O  
ATOM   4141  H   ASP A 280      20.727  40.137 -25.838  1.00  0.95           H  
ATOM   4142  HA  ASP A 280      21.615  37.850 -27.562  1.00  0.95           H  
ATOM   4143 1HB  ASP A 280      22.446  39.894 -28.542  1.00  0.95           H  
ATOM   4144 2HB  ASP A 280      23.141  40.382 -27.024  1.00  0.95           H  
ATOM   4145  N   PHE A 281      22.251  36.766 -25.540  1.00  1.00           N  
ATOM   4146  CA  PHE A 281      22.570  35.964 -24.388  1.00  1.00           C  
ATOM   4147  C   PHE A 281      24.080  35.862 -24.122  1.00  1.00           C  
ATOM   4148  O   PHE A 281      24.490  35.440 -23.040  1.00  1.00           O  
ATOM   4149  CB  PHE A 281      21.967  34.582 -24.613  1.00  1.00           C  
ATOM   4150  CG  PHE A 281      20.437  34.541 -24.547  1.00  1.00           C  
ATOM   4151  CD1 PHE A 281      19.671  35.655 -24.364  1.00  1.00           C  
ATOM   4152  CD2 PHE A 281      19.792  33.362 -24.650  1.00  1.00           C  
ATOM   4153  CE1 PHE A 281      18.295  35.533 -24.260  1.00  1.00           C  
ATOM   4154  CE2 PHE A 281      18.450  33.236 -24.541  1.00  1.00           C  
ATOM   4155  CZ  PHE A 281      17.711  34.304 -24.333  1.00  1.00           C  
ATOM   4156  H   PHE A 281      21.787  36.315 -26.317  1.00  1.00           H  
ATOM   4157  HA  PHE A 281      22.098  36.417 -23.516  1.00  1.00           H  
ATOM   4158 1HB  PHE A 281      22.260  34.231 -25.584  1.00  1.00           H  
ATOM   4159 2HB  PHE A 281      22.365  33.882 -23.880  1.00  1.00           H  
ATOM   4160  HD1 PHE A 281      20.149  36.621 -24.297  1.00  1.00           H  
ATOM   4161  HD2 PHE A 281      20.369  32.513 -24.800  1.00  1.00           H  
ATOM   4162  HE1 PHE A 281      17.674  36.405 -24.104  1.00  1.00           H  
ATOM   4163  HE2 PHE A 281      17.984  32.262 -24.607  1.00  1.00           H  
ATOM   4164  HZ  PHE A 281      16.658  34.184 -24.229  1.00  1.00           H  
ATOM   4165  N   ALA A 282      24.910  36.190 -25.120  1.00  1.05           N  
ATOM   4166  CA  ALA A 282      26.358  36.114 -24.954  1.00  1.05           C  
ATOM   4167  C   ALA A 282      26.979  37.395 -24.351  1.00  1.05           C  
ATOM   4168  O   ALA A 282      28.148  37.397 -23.970  1.00  1.05           O  
ATOM   4169  CB  ALA A 282      27.017  35.836 -26.299  1.00  1.05           C  
ATOM   4170  H   ALA A 282      24.545  36.564 -26.007  1.00  1.05           H  
ATOM   4171  HA  ALA A 282      26.573  35.290 -24.278  1.00  1.05           H  
ATOM   4172 1HB  ALA A 282      28.073  35.750 -26.173  1.00  1.05           H  
ATOM   4173 2HB  ALA A 282      26.644  34.921 -26.717  1.00  1.05           H  
ATOM   4174 3HB  ALA A 282      26.802  36.662 -26.980  1.00  1.05           H  
ATOM   4175  N   ARG A 283      26.233  38.494 -24.268  1.00  1.11           N  
ATOM   4176  CA  ARG A 283      26.854  39.752 -23.823  1.00  1.11           C  
ATOM   4177  C   ARG A 283      27.237  39.843 -22.342  1.00  1.11           C  
ATOM   4178  O   ARG A 283      28.243  40.458 -21.991  1.00  1.11           O  
ATOM   4179  CB  ARG A 283      25.956  40.919 -24.157  1.00  1.11           C  
ATOM   4180  CG  ARG A 283      25.874  41.272 -25.630  1.00  1.11           C  
ATOM   4181  CD  ARG A 283      24.870  42.351 -25.901  1.00  1.11           C  
ATOM   4182  NE  ARG A 283      25.234  43.642 -25.307  1.00  1.11           N  
ATOM   4183  CZ  ARG A 283      24.348  44.635 -25.064  1.00  1.11           C  
ATOM   4184  NH1 ARG A 283      23.092  44.456 -25.354  1.00  1.11           N  
ATOM   4185  NH2 ARG A 283      24.740  45.775 -24.528  1.00  1.11           N  
ATOM   4186  H   ARG A 283      25.245  38.477 -24.540  1.00  1.11           H  
ATOM   4187  HA  ARG A 283      27.767  39.878 -24.406  1.00  1.11           H  
ATOM   4188 1HB  ARG A 283      24.967  40.641 -23.861  1.00  1.11           H  
ATOM   4189 2HB  ARG A 283      26.247  41.803 -23.593  1.00  1.11           H  
ATOM   4190 1HG  ARG A 283      26.846  41.614 -25.975  1.00  1.11           H  
ATOM   4191 2HG  ARG A 283      25.590  40.385 -26.186  1.00  1.11           H  
ATOM   4192 1HD  ARG A 283      24.786  42.485 -26.980  1.00  1.11           H  
ATOM   4193 2HD  ARG A 283      23.901  42.056 -25.509  1.00  1.11           H  
ATOM   4194  HE  ARG A 283      26.204  43.801 -25.070  1.00  1.11           H  
ATOM   4195 1HH1 ARG A 283      22.793  43.577 -25.755  1.00  1.11           H  
ATOM   4196 2HH1 ARG A 283      22.399  45.198 -25.161  1.00  1.11           H  
ATOM   4197 1HH2 ARG A 283      25.712  45.918 -24.297  1.00  1.11           H  
ATOM   4198 2HH2 ARG A 283      24.063  46.504 -24.350  1.00  1.11           H  
ATOM   4199  N   GLY A 284      26.434  39.255 -21.471  1.00  1.15           N  
ATOM   4200  CA  GLY A 284      26.632  39.341 -20.024  1.00  1.15           C  
ATOM   4201  C   GLY A 284      26.976  37.988 -19.435  1.00  1.15           C  
ATOM   4202  O   GLY A 284      26.422  37.595 -18.408  1.00  1.15           O  
ATOM   4203  H   GLY A 284      25.641  38.737 -21.822  1.00  1.15           H  
ATOM   4204 1HA  GLY A 284      27.431  40.049 -19.803  1.00  1.15           H  
ATOM   4205 2HA  GLY A 284      25.725  39.725 -19.557  1.00  1.15           H  
ATOM   4206  N   ILE A 285      27.853  37.250 -20.086  1.00  1.16           N  
ATOM   4207  CA  ILE A 285      28.061  35.840 -19.763  1.00  1.16           C  
ATOM   4208  C   ILE A 285      28.492  35.562 -18.302  1.00  1.16           C  
ATOM   4209  O   ILE A 285      28.323  34.448 -17.807  1.00  1.16           O  
ATOM   4210  CB  ILE A 285      29.112  35.257 -20.692  1.00  1.16           C  
ATOM   4211  CG1 ILE A 285      28.947  33.788 -20.741  1.00  1.16           C  
ATOM   4212  CG2 ILE A 285      30.521  35.593 -20.191  1.00  1.16           C  
ATOM   4213  CD1 ILE A 285      27.685  33.397 -21.432  1.00  1.16           C  
ATOM   4214  H   ILE A 285      28.329  37.653 -20.886  1.00  1.16           H  
ATOM   4215  HA  ILE A 285      27.123  35.317 -19.941  1.00  1.16           H  
ATOM   4216  HB  ILE A 285      28.954  35.656 -21.677  1.00  1.16           H  
ATOM   4217 1HG1 ILE A 285      29.802  33.325 -21.236  1.00  1.16           H  
ATOM   4218 2HG1 ILE A 285      28.882  33.421 -19.733  1.00  1.16           H  
ATOM   4219 1HG2 ILE A 285      31.253  35.164 -20.856  1.00  1.16           H  
ATOM   4220 2HG2 ILE A 285      30.650  36.673 -20.152  1.00  1.16           H  
ATOM   4221 3HG2 ILE A 285      30.672  35.168 -19.197  1.00  1.16           H  
ATOM   4222 1HD1 ILE A 285      27.583  32.332 -21.418  1.00  1.16           H  
ATOM   4223 2HD1 ILE A 285      26.860  33.847 -20.913  1.00  1.16           H  
ATOM   4224 3HD1 ILE A 285      27.696  33.745 -22.457  1.00  1.16           H  
ATOM   4225  N   ASP A 286      29.056  36.565 -17.624  1.00  1.15           N  
ATOM   4226  CA  ASP A 286      29.498  36.435 -16.235  1.00  1.15           C  
ATOM   4227  C   ASP A 286      28.684  37.279 -15.239  1.00  1.15           C  
ATOM   4228  O   ASP A 286      29.111  37.490 -14.102  1.00  1.15           O  
ATOM   4229  CB  ASP A 286      30.986  36.790 -16.138  1.00  1.15           C  
ATOM   4230  CG  ASP A 286      31.295  38.226 -16.606  1.00  1.15           C  
ATOM   4231  OD1 ASP A 286      30.433  38.816 -17.215  1.00  1.15           O  
ATOM   4232  OD2 ASP A 286      32.379  38.709 -16.359  1.00  1.15           O  
ATOM   4233  H   ASP A 286      29.174  37.449 -18.096  1.00  1.15           H  
ATOM   4234  HA  ASP A 286      29.393  35.390 -15.946  1.00  1.15           H  
ATOM   4235 1HB  ASP A 286      31.322  36.673 -15.108  1.00  1.15           H  
ATOM   4236 2HB  ASP A 286      31.563  36.086 -16.747  1.00  1.15           H  
ATOM   4237  N   THR A 287      27.492  37.719 -15.650  1.00  1.11           N  
ATOM   4238  CA  THR A 287      26.635  38.584 -14.827  1.00  1.11           C  
ATOM   4239  C   THR A 287      25.401  37.919 -14.236  1.00  1.11           C  
ATOM   4240  O   THR A 287      24.709  38.497 -13.403  1.00  1.11           O  
ATOM   4241  CB  THR A 287      26.083  39.692 -15.699  1.00  1.11           C  
ATOM   4242  OG1 THR A 287      25.276  39.073 -16.729  1.00  1.11           O  
ATOM   4243  CG2 THR A 287      27.219  40.487 -16.340  1.00  1.11           C  
ATOM   4244  H   THR A 287      27.204  37.515 -16.607  1.00  1.11           H  
ATOM   4245  HA  THR A 287      27.235  38.994 -14.015  1.00  1.11           H  
ATOM   4246  HB  THR A 287      25.457  40.352 -15.099  1.00  1.11           H  
ATOM   4247  HG1 THR A 287      25.862  38.624 -17.348  1.00  1.11           H  
ATOM   4248 1HG2 THR A 287      26.806  41.266 -16.978  1.00  1.11           H  
ATOM   4249 2HG2 THR A 287      27.833  40.939 -15.561  1.00  1.11           H  
ATOM   4250 3HG2 THR A 287      27.840  39.817 -16.943  1.00  1.11           H  
ATOM   4251  N   LEU A 288      25.088  36.736 -14.741  1.00  1.06           N  
ATOM   4252  CA  LEU A 288      23.853  35.990 -14.456  1.00  1.06           C  
ATOM   4253  C   LEU A 288      22.603  36.801 -14.872  1.00  1.06           C  
ATOM   4254  O   LEU A 288      21.519  36.644 -14.297  1.00  1.06           O  
ATOM   4255  CB  LEU A 288      23.813  35.592 -12.982  1.00  1.06           C  
ATOM   4256  CG  LEU A 288      24.758  34.450 -12.599  1.00  1.06           C  
ATOM   4257  CD1 LEU A 288      26.174  34.909 -12.790  1.00  1.06           C  
ATOM   4258  CD2 LEU A 288      24.518  34.050 -11.152  1.00  1.06           C  
ATOM   4259  H   LEU A 288      25.750  36.333 -15.383  1.00  1.06           H  
ATOM   4260  HA  LEU A 288      23.859  35.073 -15.034  1.00  1.06           H  
ATOM   4261 1HB  LEU A 288      24.070  36.423 -12.386  1.00  1.06           H  
ATOM   4262 2HB  LEU A 288      22.797  35.285 -12.732  1.00  1.06           H  
ATOM   4263  HG  LEU A 288      24.601  33.607 -13.246  1.00  1.06           H  
ATOM   4264 1HD1 LEU A 288      26.829  34.104 -12.523  1.00  1.06           H  
ATOM   4265 2HD1 LEU A 288      26.341  35.180 -13.825  1.00  1.06           H  
ATOM   4266 3HD1 LEU A 288      26.369  35.768 -12.154  1.00  1.06           H  
ATOM   4267 1HD2 LEU A 288      25.195  33.242 -10.874  1.00  1.06           H  
ATOM   4268 2HD2 LEU A 288      24.700  34.904 -10.516  1.00  1.06           H  
ATOM   4269 3HD2 LEU A 288      23.487  33.715 -11.029  1.00  1.06           H  
ATOM   4270  N   LYS A 289      22.779  37.628 -15.917  1.00  1.02           N  
ATOM   4271  CA  LYS A 289      21.763  38.449 -16.557  1.00  1.02           C  
ATOM   4272  C   LYS A 289      21.708  38.251 -18.082  1.00  1.02           C  
ATOM   4273  O   LYS A 289      22.563  37.579 -18.683  1.00  1.02           O  
ATOM   4274  CB  LYS A 289      22.023  39.929 -16.260  1.00  1.02           C  
ATOM   4275  CG  LYS A 289      21.950  40.309 -14.802  1.00  1.02           C  
ATOM   4276  CD  LYS A 289      22.131  41.800 -14.626  1.00  1.02           C  
ATOM   4277  CE  LYS A 289      22.069  42.199 -13.167  1.00  1.02           C  
ATOM   4278  NZ  LYS A 289      22.244  43.673 -12.991  1.00  1.02           N  
ATOM   4279  H   LYS A 289      23.720  37.769 -16.265  1.00  1.02           H  
ATOM   4280  HA  LYS A 289      20.799  38.164 -16.164  1.00  1.02           H  
ATOM   4281 1HB  LYS A 289      23.009  40.197 -16.620  1.00  1.02           H  
ATOM   4282 2HB  LYS A 289      21.315  40.547 -16.802  1.00  1.02           H  
ATOM   4283 1HG  LYS A 289      20.997  40.001 -14.399  1.00  1.02           H  
ATOM   4284 2HG  LYS A 289      22.734  39.799 -14.256  1.00  1.02           H  
ATOM   4285 1HD  LYS A 289      23.096  42.098 -15.039  1.00  1.02           H  
ATOM   4286 2HD  LYS A 289      21.343  42.320 -15.173  1.00  1.02           H  
ATOM   4287 1HE  LYS A 289      21.104  41.904 -12.758  1.00  1.02           H  
ATOM   4288 2HE  LYS A 289      22.858  41.678 -12.621  1.00  1.02           H  
ATOM   4289 1HZ  LYS A 289      22.198  43.907 -12.010  1.00  1.02           H  
ATOM   4290 2HZ  LYS A 289      23.142  43.953 -13.361  1.00  1.02           H  
ATOM   4291 3HZ  LYS A 289      21.511  44.160 -13.486  1.00  1.02           H  
ATOM   4292  N   ILE A 290      20.664  38.816 -18.698  1.00  1.00           N  
ATOM   4293  CA  ILE A 290      20.522  38.828 -20.160  1.00  1.00           C  
ATOM   4294  C   ILE A 290      20.496  40.261 -20.708  1.00  1.00           C  
ATOM   4295  O   ILE A 290      19.674  41.081 -20.288  1.00  1.00           O  
ATOM   4296  CB  ILE A 290      19.255  38.127 -20.642  1.00  1.00           C  
ATOM   4297  CG1 ILE A 290      19.222  36.692 -20.251  1.00  1.00           C  
ATOM   4298  CG2 ILE A 290      19.206  38.230 -22.070  1.00  1.00           C  
ATOM   4299  CD1 ILE A 290      17.910  36.061 -20.613  1.00  1.00           C  
ATOM   4300  H   ILE A 290      19.984  39.311 -18.122  1.00  1.00           H  
ATOM   4301  HA  ILE A 290      21.378  38.315 -20.598  1.00  1.00           H  
ATOM   4302  HB  ILE A 290      18.379  38.608 -20.211  1.00  1.00           H  
ATOM   4303 1HG1 ILE A 290      20.031  36.154 -20.750  1.00  1.00           H  
ATOM   4304 2HG1 ILE A 290      19.362  36.617 -19.177  1.00  1.00           H  
ATOM   4305 1HG2 ILE A 290      18.308  37.757 -22.430  1.00  1.00           H  
ATOM   4306 2HG2 ILE A 290      19.207  39.259 -22.346  1.00  1.00           H  
ATOM   4307 3HG2 ILE A 290      20.080  37.748 -22.473  1.00  1.00           H  
ATOM   4308 1HD1 ILE A 290      17.891  35.023 -20.320  1.00  1.00           H  
ATOM   4309 2HD1 ILE A 290      17.123  36.600 -20.115  1.00  1.00           H  
ATOM   4310 3HD1 ILE A 290      17.761  36.126 -21.669  1.00  1.00           H  
ATOM   4311  N   ALA A 291      21.385  40.574 -21.655  1.00  1.01           N  
ATOM   4312  CA  ALA A 291      21.451  41.944 -22.169  1.00  1.01           C  
ATOM   4313  C   ALA A 291      20.530  42.247 -23.365  1.00  1.01           C  
ATOM   4314  O   ALA A 291      20.447  41.493 -24.342  1.00  1.01           O  
ATOM   4315  CB  ALA A 291      22.865  42.249 -22.570  1.00  1.01           C  
ATOM   4316  H   ALA A 291      22.026  39.871 -22.000  1.00  1.01           H  
ATOM   4317  HA  ALA A 291      21.169  42.608 -21.353  1.00  1.01           H  
ATOM   4318 1HB  ALA A 291      22.923  43.279 -22.886  1.00  1.01           H  
ATOM   4319 2HB  ALA A 291      23.539  42.084 -21.728  1.00  1.01           H  
ATOM   4320 3HB  ALA A 291      23.111  41.596 -23.375  1.00  1.01           H  
ATOM   4321  N   ASP A 292      19.891  43.415 -23.290  1.00  1.05           N  
ATOM   4322  CA  ASP A 292      19.007  43.986 -24.321  1.00  1.05           C  
ATOM   4323  C   ASP A 292      19.811  44.780 -25.352  1.00  1.05           C  
ATOM   4324  O   ASP A 292      20.592  45.672 -25.003  1.00  1.05           O  
ATOM   4325  CB  ASP A 292      17.912  44.875 -23.741  1.00  1.05           C  
ATOM   4326  CG  ASP A 292      16.835  45.377 -24.817  1.00  1.05           C  
ATOM   4327  OD1 ASP A 292      16.953  45.097 -25.988  1.00  1.05           O  
ATOM   4328  OD2 ASP A 292      15.949  46.105 -24.455  1.00  1.05           O  
ATOM   4329  H   ASP A 292      20.026  43.959 -22.441  1.00  1.05           H  
ATOM   4330  HA  ASP A 292      18.517  43.163 -24.841  1.00  1.05           H  
ATOM   4331 1HB  ASP A 292      17.395  44.313 -22.976  1.00  1.05           H  
ATOM   4332 2HB  ASP A 292      18.368  45.731 -23.260  1.00  1.05           H  
ATOM   4333  N   THR A 293      19.688  44.379 -26.603  1.00  1.09           N  
ATOM   4334  CA  THR A 293      20.405  44.951 -27.729  1.00  1.09           C  
ATOM   4335  C   THR A 293      19.693  46.154 -28.382  1.00  1.09           C  
ATOM   4336  O   THR A 293      20.229  46.750 -29.319  1.00  1.09           O  
ATOM   4337  CB  THR A 293      20.628  43.850 -28.781  1.00  1.09           C  
ATOM   4338  OG1 THR A 293      19.361  43.354 -29.231  1.00  1.09           O  
ATOM   4339  CG2 THR A 293      21.394  42.703 -28.162  1.00  1.09           C  
ATOM   4340  H   THR A 293      19.011  43.646 -26.795  1.00  1.09           H  
ATOM   4341  HA  THR A 293      21.374  45.298 -27.377  1.00  1.09           H  
ATOM   4342  HB  THR A 293      21.185  44.249 -29.627  1.00  1.09           H  
ATOM   4343  HG1 THR A 293      18.841  43.069 -28.445  1.00  1.09           H  
ATOM   4344 1HG2 THR A 293      21.531  41.933 -28.912  1.00  1.09           H  
ATOM   4345 2HG2 THR A 293      22.360  43.052 -27.816  1.00  1.09           H  
ATOM   4346 3HG2 THR A 293      20.824  42.302 -27.321  1.00  1.09           H  
ATOM   4347  N   THR A 294      18.493  46.510 -27.902  1.00  1.11           N  
ATOM   4348  CA  THR A 294      17.740  47.605 -28.516  1.00  1.11           C  
ATOM   4349  C   THR A 294      17.904  48.897 -27.687  1.00  1.11           C  
ATOM   4350  O   THR A 294      18.289  48.839 -26.518  1.00  1.11           O  
ATOM   4351  CB  THR A 294      16.243  47.269 -28.527  1.00  1.11           C  
ATOM   4352  OG1 THR A 294      15.764  47.344 -27.193  1.00  1.11           O  
ATOM   4353  CG2 THR A 294      16.036  45.902 -29.042  1.00  1.11           C  
ATOM   4354  H   THR A 294      18.080  45.989 -27.123  1.00  1.11           H  
ATOM   4355  HA  THR A 294      18.112  47.737 -29.523  1.00  1.11           H  
ATOM   4356  HB  THR A 294      15.682  47.914 -29.153  1.00  1.11           H  
ATOM   4357  HG1 THR A 294      16.102  46.550 -26.692  1.00  1.11           H  
ATOM   4358 1HG2 THR A 294      14.986  45.686 -29.002  1.00  1.11           H  
ATOM   4359 2HG2 THR A 294      16.396  45.840 -30.062  1.00  1.11           H  
ATOM   4360 3HG2 THR A 294      16.577  45.195 -28.422  1.00  1.11           H  
ATOM   4361  N   PRO A 295      17.482  50.070 -28.220  1.00  1.11           N  
ATOM   4362  CA  PRO A 295      17.458  51.372 -27.552  1.00  1.11           C  
ATOM   4363  C   PRO A 295      16.578  51.420 -26.295  1.00  1.11           C  
ATOM   4364  O   PRO A 295      16.595  52.427 -25.585  1.00  1.11           O  
ATOM   4365  CB  PRO A 295      16.836  52.284 -28.625  1.00  1.11           C  
ATOM   4366  CG  PRO A 295      17.153  51.623 -29.932  1.00  1.11           C  
ATOM   4367  CD  PRO A 295      17.039  50.162 -29.647  1.00  1.11           C  
ATOM   4368  HA  PRO A 295      18.479  51.679 -27.320  1.00  1.11           H  
ATOM   4369 1HB  PRO A 295      15.750  52.377 -28.449  1.00  1.11           H  
ATOM   4370 2HB  PRO A 295      17.260  53.298 -28.536  1.00  1.11           H  
ATOM   4371 1HG  PRO A 295      16.428  51.954 -30.698  1.00  1.11           H  
ATOM   4372 2HG  PRO A 295      18.150  51.913 -30.286  1.00  1.11           H  
ATOM   4373 1HD  PRO A 295      15.977  49.913 -29.751  1.00  1.11           H  
ATOM   4374 2HD  PRO A 295      17.681  49.625 -30.344  1.00  1.11           H  
ATOM   4375  N   HIS A 296      15.785  50.380 -26.028  1.00  1.08           N  
ATOM   4376  CA  HIS A 296      14.887  50.430 -24.889  1.00  1.08           C  
ATOM   4377  C   HIS A 296      15.550  49.966 -23.580  1.00  1.08           C  
ATOM   4378  O   HIS A 296      15.022  50.215 -22.490  1.00  1.08           O  
ATOM   4379  CB  HIS A 296      13.674  49.587 -25.246  1.00  1.08           C  
ATOM   4380  CG  HIS A 296      12.977  50.086 -26.490  1.00  1.08           C  
ATOM   4381  ND1 HIS A 296      11.887  50.945 -26.474  1.00  1.08           N  
ATOM   4382  CD2 HIS A 296      13.271  49.873 -27.785  1.00  1.08           C  
ATOM   4383  CE1 HIS A 296      11.533  51.208 -27.740  1.00  1.08           C  
ATOM   4384  NE2 HIS A 296      12.369  50.573 -28.541  1.00  1.08           N  
ATOM   4385  H   HIS A 296      15.790  49.513 -26.579  1.00  1.08           H  
ATOM   4386  HA  HIS A 296      14.552  51.456 -24.743  1.00  1.08           H  
ATOM   4387 1HB  HIS A 296      13.986  48.551 -25.393  1.00  1.08           H  
ATOM   4388 2HB  HIS A 296      12.957  49.617 -24.445  1.00  1.08           H  
ATOM   4389  HD2 HIS A 296      14.078  49.262 -28.164  1.00  1.08           H  
ATOM   4390  HE1 HIS A 296      10.707  51.845 -28.064  1.00  1.08           H  
ATOM   4391  HE2 HIS A 296      12.394  50.571 -29.576  1.00  1.08           H  
ATOM   4392  N   ALA A 297      16.700  49.284 -23.684  1.00  1.02           N  
ATOM   4393  CA  ALA A 297      17.469  48.776 -22.529  1.00  1.02           C  
ATOM   4394  C   ALA A 297      16.675  47.909 -21.529  1.00  1.02           C  
ATOM   4395  O   ALA A 297      16.853  48.012 -20.312  1.00  1.02           O  
ATOM   4396  CB  ALA A 297      18.074  49.945 -21.767  1.00  1.02           C  
ATOM   4397  H   ALA A 297      17.092  49.119 -24.617  1.00  1.02           H  
ATOM   4398  HA  ALA A 297      18.276  48.160 -22.928  1.00  1.02           H  
ATOM   4399 1HB  ALA A 297      18.688  49.567 -20.952  1.00  1.02           H  
ATOM   4400 2HB  ALA A 297      18.689  50.539 -22.443  1.00  1.02           H  
ATOM   4401 3HB  ALA A 297      17.282  50.569 -21.359  1.00  1.02           H  
ATOM   4402  N   ARG A 298      15.827  47.023 -22.023  1.00  0.97           N  
ATOM   4403  CA  ARG A 298      15.036  46.136 -21.183  1.00  0.97           C  
ATOM   4404  C   ARG A 298      15.774  44.867 -20.841  1.00  0.97           C  
ATOM   4405  O   ARG A 298      15.444  43.776 -21.314  1.00  0.97           O  
ATOM   4406  CB  ARG A 298      13.734  45.820 -21.867  1.00  0.97           C  
ATOM   4407  CG  ARG A 298      12.633  46.679 -21.439  1.00  0.97           C  
ATOM   4408  CD  ARG A 298      12.840  48.096 -21.710  1.00  0.97           C  
ATOM   4409  NE  ARG A 298      11.690  48.824 -21.280  1.00  0.97           N  
ATOM   4410  CZ  ARG A 298      11.506  50.141 -21.218  1.00  0.97           C  
ATOM   4411  NH1 ARG A 298      12.423  51.019 -21.584  1.00  0.97           N  
ATOM   4412  NH2 ARG A 298      10.338  50.523 -20.748  1.00  0.97           N  
ATOM   4413  H   ARG A 298      15.736  46.940 -23.029  1.00  0.97           H  
ATOM   4414  HA  ARG A 298      14.809  46.660 -20.254  1.00  0.97           H  
ATOM   4415 1HB  ARG A 298      13.863  45.970 -22.937  1.00  0.97           H  
ATOM   4416 2HB  ARG A 298      13.467  44.796 -21.717  1.00  0.97           H  
ATOM   4417 1HG  ARG A 298      11.739  46.381 -21.964  1.00  0.97           H  
ATOM   4418 2HG  ARG A 298      12.495  46.552 -20.374  1.00  0.97           H  
ATOM   4419 1HD  ARG A 298      13.704  48.461 -21.165  1.00  0.97           H  
ATOM   4420 2HD  ARG A 298      12.973  48.233 -22.760  1.00  0.97           H  
ATOM   4421  HE  ARG A 298      10.909  48.277 -20.960  1.00  0.97           H  
ATOM   4422 1HH1 ARG A 298      13.346  50.709 -21.927  1.00  0.97           H  
ATOM   4423 2HH1 ARG A 298      12.230  52.005 -21.511  1.00  0.97           H  
ATOM   4424 1HH2 ARG A 298       9.684  49.779 -20.456  1.00  0.97           H  
ATOM   4425 2HH2 ARG A 298      10.109  51.499 -20.658  1.00  0.97           H  
ATOM   4426  N   HIS A 299      16.762  45.037 -19.985  1.00  0.92           N  
ATOM   4427  CA  HIS A 299      17.663  43.961 -19.607  1.00  0.92           C  
ATOM   4428  C   HIS A 299      16.942  43.029 -18.639  1.00  0.92           C  
ATOM   4429  O   HIS A 299      16.043  43.468 -17.912  1.00  0.92           O  
ATOM   4430  CB  HIS A 299      18.911  44.545 -18.948  1.00  0.92           C  
ATOM   4431  CG  HIS A 299      19.675  45.527 -19.833  1.00  0.92           C  
ATOM   4432  ND1 HIS A 299      20.323  45.164 -20.996  1.00  0.92           N  
ATOM   4433  CD2 HIS A 299      19.876  46.857 -19.696  1.00  0.92           C  
ATOM   4434  CE1 HIS A 299      20.893  46.233 -21.532  1.00  0.92           C  
ATOM   4435  NE2 HIS A 299      20.637  47.268 -20.763  1.00  0.92           N  
ATOM   4436  H   HIS A 299      16.914  45.995 -19.654  1.00  0.92           H  
ATOM   4437  HA  HIS A 299      17.959  43.382 -20.484  1.00  0.92           H  
ATOM   4438 1HB  HIS A 299      18.629  45.055 -18.028  1.00  0.92           H  
ATOM   4439 2HB  HIS A 299      19.587  43.728 -18.678  1.00  0.92           H  
ATOM   4440  HD2 HIS A 299      19.502  47.488 -18.888  1.00  0.92           H  
ATOM   4441  HE1 HIS A 299      21.473  46.250 -22.458  1.00  0.92           H  
ATOM   4442  HE2 HIS A 299      20.943  48.216 -20.926  1.00  0.92           H  
ATOM   4443  N   GLY A 300      17.324  41.751 -18.621  1.00  0.90           N  
ATOM   4444  CA  GLY A 300      16.699  40.828 -17.680  1.00  0.90           C  
ATOM   4445  C   GLY A 300      17.668  40.123 -16.772  1.00  0.90           C  
ATOM   4446  O   GLY A 300      18.881  40.294 -16.875  1.00  0.90           O  
ATOM   4447  H   GLY A 300      18.069  41.434 -19.241  1.00  0.90           H  
ATOM   4448 1HA  GLY A 300      15.964  41.358 -17.078  1.00  0.90           H  
ATOM   4449 2HA  GLY A 300      16.160  40.065 -18.234  1.00  0.90           H  
ATOM   4450  N   THR A 301      17.126  39.247 -15.941  1.00  0.90           N  
ATOM   4451  CA  THR A 301      17.919  38.465 -15.008  1.00  0.90           C  
ATOM   4452  C   THR A 301      17.673  36.978 -15.177  1.00  0.90           C  
ATOM   4453  O   THR A 301      16.593  36.559 -15.599  1.00  0.90           O  
ATOM   4454  CB  THR A 301      17.593  38.871 -13.565  1.00  0.90           C  
ATOM   4455  OG1 THR A 301      16.198  38.621 -13.317  1.00  0.90           O  
ATOM   4456  CG2 THR A 301      17.901  40.353 -13.330  1.00  0.90           C  
ATOM   4457  H   THR A 301      16.109  39.190 -15.929  1.00  0.90           H  
ATOM   4458  HA  THR A 301      18.965  38.665 -15.185  1.00  0.90           H  
ATOM   4459  HB  THR A 301      18.190  38.264 -12.882  1.00  0.90           H  
ATOM   4460  HG1 THR A 301      15.670  39.231 -13.861  1.00  0.90           H  
ATOM   4461 1HG2 THR A 301      17.662  40.612 -12.301  1.00  0.90           H  
ATOM   4462 2HG2 THR A 301      18.949  40.539 -13.515  1.00  0.90           H  
ATOM   4463 3HG2 THR A 301      17.301  40.964 -14.002  1.00  0.90           H  
ATOM   4464  N   LEU A 302      18.650  36.169 -14.790  1.00  0.92           N  
ATOM   4465  CA  LEU A 302      18.502  34.722 -14.854  1.00  0.92           C  
ATOM   4466  C   LEU A 302      18.009  34.078 -13.552  1.00  0.92           C  
ATOM   4467  O   LEU A 302      18.765  33.814 -12.610  1.00  0.92           O  
ATOM   4468  CB  LEU A 302      19.825  34.161 -15.365  1.00  0.92           C  
ATOM   4469  CG  LEU A 302      20.129  34.588 -16.746  1.00  0.92           C  
ATOM   4470  CD1 LEU A 302      21.401  34.054 -17.182  1.00  0.92           C  
ATOM   4471  CD2 LEU A 302      19.055  34.071 -17.631  1.00  0.92           C  
ATOM   4472  H   LEU A 302      19.545  36.547 -14.473  1.00  0.92           H  
ATOM   4473  HA  LEU A 302      17.754  34.499 -15.612  1.00  0.92           H  
ATOM   4474 1HB  LEU A 302      20.618  34.491 -14.722  1.00  0.92           H  
ATOM   4475 2HB  LEU A 302      19.852  33.163 -15.362  1.00  0.92           H  
ATOM   4476  HG  LEU A 302      20.174  35.676 -16.797  1.00  0.92           H  
ATOM   4477 1HD1 LEU A 302      21.539  34.391 -18.183  1.00  0.92           H  
ATOM   4478 2HD1 LEU A 302      22.194  34.414 -16.552  1.00  0.92           H  
ATOM   4479 3HD1 LEU A 302      21.376  32.964 -17.159  1.00  0.92           H  
ATOM   4480 1HD2 LEU A 302      19.263  34.360 -18.633  1.00  0.92           H  
ATOM   4481 2HD2 LEU A 302      19.030  32.995 -17.574  1.00  0.92           H  
ATOM   4482 3HD2 LEU A 302      18.100  34.477 -17.316  1.00  0.92           H  
ATOM   4483  N   GLN A 303      16.704  33.801 -13.517  1.00  0.94           N  
ATOM   4484  CA  GLN A 303      16.035  33.322 -12.314  1.00  0.94           C  
ATOM   4485  C   GLN A 303      16.253  31.829 -12.165  1.00  0.94           C  
ATOM   4486  O   GLN A 303      15.882  31.013 -13.013  1.00  0.94           O  
ATOM   4487  CB  GLN A 303      14.556  33.678 -12.350  1.00  0.94           C  
ATOM   4488  CG  GLN A 303      14.250  35.196 -12.337  1.00  0.94           C  
ATOM   4489  CD  GLN A 303      14.607  35.853 -11.017  1.00  0.94           C  
ATOM   4490  OE1 GLN A 303      14.177  35.382  -9.957  1.00  0.94           O  
ATOM   4491  NE2 GLN A 303      15.351  36.954 -11.051  1.00  0.94           N  
ATOM   4492  H   GLN A 303      16.136  33.938 -14.351  1.00  0.94           H  
ATOM   4493  HA  GLN A 303      16.478  33.815 -11.451  1.00  0.94           H  
ATOM   4494 1HB  GLN A 303      14.120  33.261 -13.244  1.00  0.94           H  
ATOM   4495 2HB  GLN A 303      14.055  33.220 -11.500  1.00  0.94           H  
ATOM   4496 1HG  GLN A 303      14.836  35.673 -13.131  1.00  0.94           H  
ATOM   4497 2HG  GLN A 303      13.204  35.363 -12.510  1.00  0.94           H  
ATOM   4498 1HE2 GLN A 303      15.590  37.418 -10.198  1.00  0.94           H  
ATOM   4499 2HE2 GLN A 303      15.668  37.352 -11.928  1.00  0.94           H  
ATOM   4500  N   ASN A 304      16.943  31.497 -11.084  1.00  0.96           N  
ATOM   4501  CA  ASN A 304      17.448  30.165 -10.778  1.00  0.96           C  
ATOM   4502  C   ASN A 304      18.443  29.733 -11.860  1.00  0.96           C  
ATOM   4503  O   ASN A 304      18.667  28.545 -12.070  1.00  0.96           O  
ATOM   4504  CB  ASN A 304      16.341  29.134 -10.613  1.00  0.96           C  
ATOM   4505  CG  ASN A 304      15.380  29.497  -9.526  1.00  0.96           C  
ATOM   4506  OD1 ASN A 304      15.739  30.253  -8.616  1.00  0.96           O  
ATOM   4507  ND2 ASN A 304      14.186  28.963  -9.589  1.00  0.96           N  
ATOM   4508  H   ASN A 304      17.167  32.245 -10.440  1.00  0.96           H  
ATOM   4509  HA  ASN A 304      17.996  30.218  -9.837  1.00  0.96           H  
ATOM   4510 1HB  ASN A 304      15.794  29.011 -11.537  1.00  0.96           H  
ATOM   4511 2HB  ASN A 304      16.774  28.167 -10.379  1.00  0.96           H  
ATOM   4512 1HD2 ASN A 304      13.509  29.156  -8.882  1.00  0.96           H  
ATOM   4513 2HD2 ASN A 304      13.959  28.332 -10.357  1.00  0.96           H  
ATOM   4514  N   LEU A 305      19.081  30.741 -12.477  1.00  0.96           N  
ATOM   4515  CA  LEU A 305      20.157  30.666 -13.461  1.00  0.96           C  
ATOM   4516  C   LEU A 305      20.113  29.634 -14.597  1.00  0.96           C  
ATOM   4517  O   LEU A 305      20.807  28.622 -14.517  1.00  0.96           O  
ATOM   4518  CB  LEU A 305      21.518  30.597 -12.768  1.00  0.96           C  
ATOM   4519  CG  LEU A 305      22.736  30.581 -13.731  1.00  0.96           C  
ATOM   4520  CD1 LEU A 305      22.685  31.824 -14.592  1.00  0.96           C  
ATOM   4521  CD2 LEU A 305      24.026  30.591 -12.920  1.00  0.96           C  
ATOM   4522  H   LEU A 305      18.802  31.693 -12.240  1.00  0.96           H  
ATOM   4523  HA  LEU A 305      20.170  31.633 -13.933  1.00  0.96           H  
ATOM   4524 1HB  LEU A 305      21.624  31.448 -12.097  1.00  0.96           H  
ATOM   4525 2HB  LEU A 305      21.549  29.693 -12.193  1.00  0.96           H  
ATOM   4526  HG  LEU A 305      22.702  29.700 -14.381  1.00  0.96           H  
ATOM   4527 1HD1 LEU A 305      23.533  31.841 -15.274  1.00  0.96           H  
ATOM   4528 2HD1 LEU A 305      21.765  31.796 -15.164  1.00  0.96           H  
ATOM   4529 3HD1 LEU A 305      22.693  32.705 -13.971  1.00  0.96           H  
ATOM   4530 1HD2 LEU A 305      24.877  30.611 -13.594  1.00  0.96           H  
ATOM   4531 2HD2 LEU A 305      24.049  31.461 -12.288  1.00  0.96           H  
ATOM   4532 3HD2 LEU A 305      24.075  29.714 -12.309  1.00  0.96           H  
ATOM   4533  N   PRO A 306      19.305  29.847 -15.651  1.00  0.96           N  
ATOM   4534  CA  PRO A 306      19.324  29.097 -16.896  1.00  0.96           C  
ATOM   4535  C   PRO A 306      20.751  29.086 -17.438  1.00  0.96           C  
ATOM   4536  O   PRO A 306      21.505  30.039 -17.214  1.00  0.96           O  
ATOM   4537  CB  PRO A 306      18.393  29.918 -17.761  1.00  0.96           C  
ATOM   4538  CG  PRO A 306      17.426  30.531 -16.826  1.00  0.96           C  
ATOM   4539  CD  PRO A 306      18.190  30.807 -15.569  1.00  0.96           C  
ATOM   4540  HA  PRO A 306      18.944  28.072 -16.730  1.00  0.96           H  
ATOM   4541 1HB  PRO A 306      18.978  30.685 -18.240  1.00  0.96           H  
ATOM   4542 2HB  PRO A 306      17.940  29.284 -18.534  1.00  0.96           H  
ATOM   4543 1HG  PRO A 306      17.031  31.457 -17.259  1.00  0.96           H  
ATOM   4544 2HG  PRO A 306      16.581  29.874 -16.725  1.00  0.96           H  
ATOM   4545 1HD  PRO A 306      18.465  31.767 -15.590  1.00  0.96           H  
ATOM   4546 2HD  PRO A 306      17.567  30.605 -14.706  1.00  0.96           H  
ATOM   4547  N   THR A 307      21.158  28.005 -18.095  1.00  0.94           N  
ATOM   4548  CA  THR A 307      22.559  27.907 -18.497  1.00  0.94           C  
ATOM   4549  C   THR A 307      22.915  28.610 -19.788  1.00  0.94           C  
ATOM   4550  O   THR A 307      22.399  28.280 -20.846  1.00  0.94           O  
ATOM   4551  CB  THR A 307      22.985  26.437 -18.647  1.00  0.94           C  
ATOM   4552  OG1 THR A 307      22.802  25.754 -17.425  1.00  0.94           O  
ATOM   4553  CG2 THR A 307      24.438  26.346 -19.054  1.00  0.94           C  
ATOM   4554  H   THR A 307      20.491  27.265 -18.331  1.00  0.94           H  
ATOM   4555  HA  THR A 307      23.154  28.363 -17.710  1.00  0.94           H  
ATOM   4556  HB  THR A 307      22.396  25.967 -19.394  1.00  0.94           H  
ATOM   4557  HG1 THR A 307      21.856  25.647 -17.254  1.00  0.94           H  
ATOM   4558 1HG2 THR A 307      24.710  25.327 -19.154  1.00  0.94           H  
ATOM   4559 2HG2 THR A 307      24.575  26.842 -19.994  1.00  0.94           H  
ATOM   4560 3HG2 THR A 307      25.079  26.806 -18.325  1.00  0.94           H  
ATOM   4561  N   ARG A 308      23.849  29.546 -19.699  1.00  0.91           N  
ATOM   4562  CA  ARG A 308      24.339  30.296 -20.853  1.00  0.91           C  
ATOM   4563  C   ARG A 308      25.534  29.605 -21.474  1.00  0.91           C  
ATOM   4564  O   ARG A 308      26.035  28.617 -20.942  1.00  0.91           O  
ATOM   4565  CB  ARG A 308      24.712  31.718 -20.493  1.00  0.91           C  
ATOM   4566  CG  ARG A 308      23.581  32.605 -20.104  1.00  0.91           C  
ATOM   4567  CD  ARG A 308      24.037  33.855 -19.610  1.00  0.91           C  
ATOM   4568  NE  ARG A 308      24.762  33.659 -18.418  1.00  0.91           N  
ATOM   4569  CZ  ARG A 308      25.160  34.619 -17.628  1.00  0.91           C  
ATOM   4570  NH1 ARG A 308      24.804  35.867 -17.884  1.00  0.91           N  
ATOM   4571  NH2 ARG A 308      25.922  34.302 -16.609  1.00  0.91           N  
ATOM   4572  H   ARG A 308      24.219  29.763 -18.784  1.00  0.91           H  
ATOM   4573  HA  ARG A 308      23.552  30.334 -21.606  1.00  0.91           H  
ATOM   4574 1HB  ARG A 308      25.448  31.721 -19.692  1.00  0.91           H  
ATOM   4575 2HB  ARG A 308      25.157  32.186 -21.357  1.00  0.91           H  
ATOM   4576 1HG  ARG A 308      23.050  32.856 -21.003  1.00  0.91           H  
ATOM   4577 2HG  ARG A 308      22.916  32.122 -19.378  1.00  0.91           H  
ATOM   4578 1HD  ARG A 308      24.702  34.297 -20.342  1.00  0.91           H  
ATOM   4579 2HD  ARG A 308      23.237  34.544 -19.437  1.00  0.91           H  
ATOM   4580  HE  ARG A 308      25.061  32.720 -18.198  1.00  0.91           H  
ATOM   4581 1HH1 ARG A 308      24.190  36.097 -18.667  1.00  0.91           H  
ATOM   4582 2HH1 ARG A 308      25.146  36.674 -17.335  1.00  0.91           H  
ATOM   4583 1HH2 ARG A 308      26.190  33.334 -16.470  1.00  0.91           H  
ATOM   4584 2HH2 ARG A 308      26.275  35.012 -15.994  1.00  0.91           H  
ATOM   4585  N   ALA A 309      25.987  30.132 -22.601  1.00  0.89           N  
ATOM   4586  CA  ALA A 309      27.119  29.595 -23.349  1.00  0.89           C  
ATOM   4587  C   ALA A 309      26.869  28.182 -23.796  1.00  0.89           C  
ATOM   4588  O   ALA A 309      27.753  27.331 -23.700  1.00  0.89           O  
ATOM   4589  CB  ALA A 309      28.413  29.587 -22.553  1.00  0.89           C  
ATOM   4590  H   ALA A 309      25.504  30.932 -22.987  1.00  0.89           H  
ATOM   4591  HA  ALA A 309      27.244  30.221 -24.229  1.00  0.89           H  
ATOM   4592 1HB  ALA A 309      29.207  29.197 -23.177  1.00  0.89           H  
ATOM   4593 2HB  ALA A 309      28.669  30.583 -22.236  1.00  0.89           H  
ATOM   4594 3HB  ALA A 309      28.319  28.946 -21.709  1.00  0.89           H  
ATOM   4595  N   VAL A 310      25.685  27.922 -24.309  1.00  0.88           N  
ATOM   4596  CA  VAL A 310      25.422  26.597 -24.825  1.00  0.88           C  
ATOM   4597  C   VAL A 310      25.361  26.809 -26.314  1.00  0.88           C  
ATOM   4598  O   VAL A 310      25.324  27.956 -26.753  1.00  0.88           O  
ATOM   4599  CB  VAL A 310      24.140  25.991 -24.239  1.00  0.88           C  
ATOM   4600  CG1 VAL A 310      24.284  25.904 -22.725  1.00  0.88           C  
ATOM   4601  CG2 VAL A 310      22.948  26.811 -24.620  1.00  0.88           C  
ATOM   4602  H   VAL A 310      24.962  28.649 -24.347  1.00  0.88           H  
ATOM   4603  HA  VAL A 310      26.248  25.931 -24.593  1.00  0.88           H  
ATOM   4604  HB  VAL A 310      24.031  24.987 -24.615  1.00  0.88           H  
ATOM   4605 1HG1 VAL A 310      23.404  25.453 -22.287  1.00  0.88           H  
ATOM   4606 2HG1 VAL A 310      25.156  25.299 -22.479  1.00  0.88           H  
ATOM   4607 3HG1 VAL A 310      24.408  26.906 -22.325  1.00  0.88           H  
ATOM   4608 1HG2 VAL A 310      22.052  26.377 -24.212  1.00  0.88           H  
ATOM   4609 2HG2 VAL A 310      23.082  27.790 -24.224  1.00  0.88           H  
ATOM   4610 3HG2 VAL A 310      22.866  26.852 -25.708  1.00  0.88           H  
ATOM   4611  N   ARG A 311      25.443  25.767 -27.115  1.00  0.88           N  
ATOM   4612  CA  ARG A 311      25.508  26.070 -28.535  1.00  0.88           C  
ATOM   4613  C   ARG A 311      24.262  26.790 -28.969  1.00  0.88           C  
ATOM   4614  O   ARG A 311      23.159  26.428 -28.560  1.00  0.88           O  
ATOM   4615  CB  ARG A 311      25.614  24.826 -29.381  1.00  0.88           C  
ATOM   4616  CG  ARG A 311      24.369  23.991 -29.367  1.00  0.88           C  
ATOM   4617  CD  ARG A 311      24.513  22.788 -30.182  1.00  0.88           C  
ATOM   4618  NE  ARG A 311      24.563  23.068 -31.604  1.00  0.88           N  
ATOM   4619  CZ  ARG A 311      24.761  22.116 -32.528  1.00  0.88           C  
ATOM   4620  NH1 ARG A 311      24.923  20.867 -32.132  1.00  0.88           N  
ATOM   4621  NH2 ARG A 311      24.783  22.418 -33.818  1.00  0.88           N  
ATOM   4622  H   ARG A 311      25.447  24.807 -26.759  1.00  0.88           H  
ATOM   4623  HA  ARG A 311      26.370  26.710 -28.729  1.00  0.88           H  
ATOM   4624 1HB  ARG A 311      25.812  25.103 -30.407  1.00  0.88           H  
ATOM   4625 2HB  ARG A 311      26.444  24.207 -29.033  1.00  0.88           H  
ATOM   4626 1HG  ARG A 311      24.142  23.685 -28.342  1.00  0.88           H  
ATOM   4627 2HG  ARG A 311      23.535  24.578 -29.762  1.00  0.88           H  
ATOM   4628 1HD  ARG A 311      25.434  22.268 -29.901  1.00  0.88           H  
ATOM   4629 2HD  ARG A 311      23.673  22.141 -30.002  1.00  0.88           H  
ATOM   4630  HE  ARG A 311      24.438  24.029 -31.915  1.00  0.88           H  
ATOM   4631 1HH1 ARG A 311      24.884  20.632 -31.119  1.00  0.88           H  
ATOM   4632 2HH1 ARG A 311      25.069  20.134 -32.807  1.00  0.88           H  
ATOM   4633 1HH2 ARG A 311      24.639  23.375 -34.115  1.00  0.88           H  
ATOM   4634 2HH2 ARG A 311      24.931  21.691 -34.502  1.00  0.88           H  
ATOM   4635  N   SER A 312      24.423  27.767 -29.841  1.00  0.90           N  
ATOM   4636  CA  SER A 312      23.271  28.430 -30.407  1.00  0.90           C  
ATOM   4637  C   SER A 312      23.064  27.758 -31.744  1.00  0.90           C  
ATOM   4638  O   SER A 312      23.882  26.923 -32.147  1.00  0.90           O  
ATOM   4639  CB  SER A 312      23.504  29.906 -30.593  1.00  0.90           C  
ATOM   4640  OG  SER A 312      24.221  30.170 -31.761  1.00  0.90           O  
ATOM   4641  H   SER A 312      25.361  28.072 -30.100  1.00  0.90           H  
ATOM   4642  HA  SER A 312      22.391  28.256 -29.792  1.00  0.90           H  
ATOM   4643 1HB  SER A 312      22.586  30.416 -30.586  1.00  0.90           H  
ATOM   4644 2HB  SER A 312      24.066  30.273 -29.744  1.00  0.90           H  
ATOM   4645  HG  SER A 312      24.197  31.139 -31.858  1.00  0.90           H  
ATOM   4646  N   SER A 313      22.030  28.133 -32.475  1.00  0.93           N  
ATOM   4647  CA  SER A 313      21.791  27.522 -33.764  1.00  0.93           C  
ATOM   4648  C   SER A 313      22.859  27.905 -34.759  1.00  0.93           C  
ATOM   4649  O   SER A 313      23.007  27.260 -35.777  1.00  0.93           O  
ATOM   4650  CB  SER A 313      20.458  27.941 -34.324  1.00  0.93           C  
ATOM   4651  OG  SER A 313      20.468  29.269 -34.661  1.00  0.93           O  
ATOM   4652  H   SER A 313      21.400  28.862 -32.154  1.00  0.93           H  
ATOM   4653  HA  SER A 313      21.810  26.443 -33.644  1.00  0.93           H  
ATOM   4654 1HB  SER A 313      20.209  27.334 -35.191  1.00  0.93           H  
ATOM   4655 2HB  SER A 313      19.709  27.802 -33.591  1.00  0.93           H  
ATOM   4656  HG  SER A 313      20.625  29.749 -33.811  1.00  0.93           H  
ATOM   4657  N   ALA A 314      23.620  28.954 -34.465  1.00  0.98           N  
ATOM   4658  CA  ALA A 314      24.638  29.465 -35.361  1.00  0.98           C  
ATOM   4659  C   ALA A 314      25.903  28.620 -35.325  1.00  0.98           C  
ATOM   4660  O   ALA A 314      26.803  28.791 -36.159  1.00  0.98           O  
ATOM   4661  CB  ALA A 314      24.968  30.893 -34.945  1.00  0.98           C  
ATOM   4662  H   ALA A 314      23.509  29.421 -33.566  1.00  0.98           H  
ATOM   4663  HA  ALA A 314      24.243  29.446 -36.379  1.00  0.98           H  
ATOM   4664 1HB  ALA A 314      25.711  31.322 -35.572  1.00  0.98           H  
ATOM   4665 2HB  ALA A 314      24.063  31.501 -34.983  1.00  0.98           H  
ATOM   4666 3HB  ALA A 314      25.344  30.879 -33.933  1.00  0.98           H  
ATOM   4667  N   TRP A 315      25.986  27.707 -34.364  1.00  1.03           N  
ATOM   4668  CA  TRP A 315      27.201  26.944 -34.141  1.00  1.03           C  
ATOM   4669  C   TRP A 315      27.596  26.085 -35.330  1.00  1.03           C  
ATOM   4670  O   TRP A 315      26.771  25.389 -35.928  1.00  1.03           O  
ATOM   4671  CB  TRP A 315      27.011  26.098 -32.886  1.00  1.03           C  
ATOM   4672  CG  TRP A 315      28.221  25.392 -32.426  1.00  1.03           C  
ATOM   4673  CD1 TRP A 315      29.120  25.907 -31.575  1.00  1.03           C  
ATOM   4674  CD2 TRP A 315      28.690  24.063 -32.750  1.00  1.03           C  
ATOM   4675  NE1 TRP A 315      30.116  25.013 -31.331  1.00  1.03           N  
ATOM   4676  CE2 TRP A 315      29.865  23.868 -32.031  1.00  1.03           C  
ATOM   4677  CE3 TRP A 315      28.217  23.047 -33.573  1.00  1.03           C  
ATOM   4678  CZ2 TRP A 315      30.575  22.687 -32.096  1.00  1.03           C  
ATOM   4679  CZ3 TRP A 315      28.933  21.864 -33.649  1.00  1.03           C  
ATOM   4680  CH2 TRP A 315      30.078  21.688 -32.929  1.00  1.03           C  
ATOM   4681  H   TRP A 315      25.199  27.550 -33.730  1.00  1.03           H  
ATOM   4682  HA  TRP A 315      28.011  27.640 -33.971  1.00  1.03           H  
ATOM   4683 1HB  TRP A 315      26.665  26.748 -32.075  1.00  1.03           H  
ATOM   4684 2HB  TRP A 315      26.225  25.364 -33.061  1.00  1.03           H  
ATOM   4685  HD1 TRP A 315      29.056  26.905 -31.144  1.00  1.03           H  
ATOM   4686  HE1 TRP A 315      30.893  25.225 -30.718  1.00  1.03           H  
ATOM   4687  HE3 TRP A 315      27.312  23.186 -34.145  1.00  1.03           H  
ATOM   4688  HZ2 TRP A 315      31.493  22.533 -31.533  1.00  1.03           H  
ATOM   4689  HZ3 TRP A 315      28.558  21.074 -34.300  1.00  1.03           H  
ATOM   4690  HH2 TRP A 315      30.615  20.746 -33.016  1.00  1.03           H  
ATOM   4691  N   ASN A 316      28.883  26.163 -35.679  1.00  1.09           N  
ATOM   4692  CA  ASN A 316      29.412  25.442 -36.830  1.00  1.09           C  
ATOM   4693  C   ASN A 316      30.658  24.604 -36.531  1.00  1.09           C  
ATOM   4694  O   ASN A 316      31.198  23.950 -37.423  1.00  1.09           O  
ATOM   4695  CB  ASN A 316      29.695  26.455 -37.927  1.00  1.09           C  
ATOM   4696  CG  ASN A 316      30.722  27.501 -37.540  1.00  1.09           C  
ATOM   4697  OD1 ASN A 316      31.610  27.290 -36.703  1.00  1.09           O  
ATOM   4698  ND2 ASN A 316      30.619  28.656 -38.152  1.00  1.09           N  
ATOM   4699  H   ASN A 316      29.489  26.768 -35.148  1.00  1.09           H  
ATOM   4700  HA  ASN A 316      28.644  24.751 -37.176  1.00  1.09           H  
ATOM   4701 1HB  ASN A 316      30.017  25.950 -38.838  1.00  1.09           H  
ATOM   4702 2HB  ASN A 316      28.779  26.990 -38.144  1.00  1.09           H  
ATOM   4703 1HD2 ASN A 316      31.264  29.393 -37.938  1.00  1.09           H  
ATOM   4704 2HD2 ASN A 316      29.901  28.811 -38.828  1.00  1.09           H  
ATOM   4705  N   GLY A 317      31.135  24.648 -35.293  1.00  1.14           N  
ATOM   4706  CA  GLY A 317      32.293  23.868 -34.852  1.00  1.14           C  
ATOM   4707  C   GLY A 317      33.668  24.412 -35.217  1.00  1.14           C  
ATOM   4708  O   GLY A 317      34.680  23.838 -34.801  1.00  1.14           O  
ATOM   4709  H   GLY A 317      30.652  25.215 -34.611  1.00  1.14           H  
ATOM   4710 1HA  GLY A 317      32.259  23.796 -33.774  1.00  1.14           H  
ATOM   4711 2HA  GLY A 317      32.194  22.851 -35.231  1.00  1.14           H  
ATOM   4712  N   ARG A 318      33.728  25.534 -35.935  1.00  1.16           N  
ATOM   4713  CA  ARG A 318      34.999  26.116 -36.381  1.00  1.16           C  
ATOM   4714  C   ARG A 318      35.834  26.660 -35.228  1.00  1.16           C  
ATOM   4715  O   ARG A 318      37.059  26.747 -35.323  1.00  1.16           O  
ATOM   4716  CB  ARG A 318      34.752  27.207 -37.405  1.00  1.16           C  
ATOM   4717  CG  ARG A 318      34.208  26.684 -38.733  1.00  1.16           C  
ATOM   4718  CD  ARG A 318      33.893  27.775 -39.690  1.00  1.16           C  
ATOM   4719  NE  ARG A 318      33.316  27.255 -40.927  1.00  1.16           N  
ATOM   4720  CZ  ARG A 318      32.709  28.006 -41.871  1.00  1.16           C  
ATOM   4721  NH1 ARG A 318      32.601  29.306 -41.711  1.00  1.16           N  
ATOM   4722  NH2 ARG A 318      32.221  27.432 -42.960  1.00  1.16           N  
ATOM   4723  H   ARG A 318      32.859  25.986 -36.218  1.00  1.16           H  
ATOM   4724  HA  ARG A 318      35.574  25.328 -36.869  1.00  1.16           H  
ATOM   4725 1HB  ARG A 318      34.054  27.941 -37.008  1.00  1.16           H  
ATOM   4726 2HB  ARG A 318      35.686  27.727 -37.611  1.00  1.16           H  
ATOM   4727 1HG  ARG A 318      34.951  26.033 -39.190  1.00  1.16           H  
ATOM   4728 2HG  ARG A 318      33.295  26.112 -38.548  1.00  1.16           H  
ATOM   4729 1HD  ARG A 318      33.185  28.462 -39.242  1.00  1.16           H  
ATOM   4730 2HD  ARG A 318      34.807  28.311 -39.940  1.00  1.16           H  
ATOM   4731  HE  ARG A 318      33.375  26.257 -41.086  1.00  1.16           H  
ATOM   4732 1HH1 ARG A 318      32.975  29.745 -40.882  1.00  1.16           H  
ATOM   4733 2HH1 ARG A 318      32.146  29.866 -42.418  1.00  1.16           H  
ATOM   4734 1HH2 ARG A 318      32.305  26.433 -43.087  1.00  1.16           H  
ATOM   4735 2HH2 ARG A 318      31.770  27.994 -43.668  1.00  1.16           H  
ATOM   4736  N   GLU A 319      35.152  27.034 -34.153  1.00  1.15           N  
ATOM   4737  CA  GLU A 319      35.764  27.570 -32.950  1.00  1.15           C  
ATOM   4738  C   GLU A 319      34.968  27.106 -31.743  1.00  1.15           C  
ATOM   4739  O   GLU A 319      33.737  27.212 -31.703  1.00  1.15           O  
ATOM   4740  CB  GLU A 319      35.868  29.085 -32.971  1.00  1.15           C  
ATOM   4741  CG  GLU A 319      36.425  29.637 -31.671  1.00  1.15           C  
ATOM   4742  CD  GLU A 319      37.845  29.170 -31.381  1.00  1.15           C  
ATOM   4743  OE1 GLU A 319      38.713  29.416 -32.182  1.00  1.15           O  
ATOM   4744  OE2 GLU A 319      38.045  28.535 -30.352  1.00  1.15           O  
ATOM   4745  H   GLU A 319      34.154  26.919 -34.174  1.00  1.15           H  
ATOM   4746  HA  GLU A 319      36.773  27.163 -32.865  1.00  1.15           H  
ATOM   4747 1HB  GLU A 319      36.520  29.397 -33.786  1.00  1.15           H  
ATOM   4748 2HB  GLU A 319      34.886  29.520 -33.143  1.00  1.15           H  
ATOM   4749 1HG  GLU A 319      36.437  30.710 -31.752  1.00  1.15           H  
ATOM   4750 2HG  GLU A 319      35.769  29.381 -30.840  1.00  1.15           H  
ATOM   4751  N   ARG A 320      35.694  26.562 -30.778  1.00  1.11           N  
ATOM   4752  CA  ARG A 320      35.100  25.959 -29.610  1.00  1.11           C  
ATOM   4753  C   ARG A 320      35.108  26.899 -28.400  1.00  1.11           C  
ATOM   4754  O   ARG A 320      34.278  26.769 -27.506  1.00  1.11           O  
ATOM   4755  CB  ARG A 320      35.860  24.684 -29.292  1.00  1.11           C  
ATOM   4756  CG  ARG A 320      35.936  23.695 -30.489  1.00  1.11           C  
ATOM   4757  CD  ARG A 320      34.608  23.185 -30.961  1.00  1.11           C  
ATOM   4758  NE  ARG A 320      34.760  22.356 -32.171  1.00  1.11           N  
ATOM   4759  CZ  ARG A 320      35.055  21.040 -32.180  1.00  1.11           C  
ATOM   4760  NH1 ARG A 320      35.238  20.387 -31.050  1.00  1.11           N  
ATOM   4761  NH2 ARG A 320      35.171  20.402 -33.331  1.00  1.11           N  
ATOM   4762  H   ARG A 320      36.701  26.559 -30.881  1.00  1.11           H  
ATOM   4763  HA  ARG A 320      34.079  25.685 -29.849  1.00  1.11           H  
ATOM   4764 1HB  ARG A 320      36.879  24.929 -28.984  1.00  1.11           H  
ATOM   4765 2HB  ARG A 320      35.380  24.169 -28.467  1.00  1.11           H  
ATOM   4766 1HG  ARG A 320      36.422  24.191 -31.333  1.00  1.11           H  
ATOM   4767 2HG  ARG A 320      36.532  22.833 -30.194  1.00  1.11           H  
ATOM   4768 1HD  ARG A 320      34.146  22.577 -30.187  1.00  1.11           H  
ATOM   4769 2HD  ARG A 320      33.953  24.025 -31.204  1.00  1.11           H  
ATOM   4770  HE  ARG A 320      34.656  22.823 -33.090  1.00  1.11           H  
ATOM   4771 1HH1 ARG A 320      35.163  20.871 -30.170  1.00  1.11           H  
ATOM   4772 2HH1 ARG A 320      35.466  19.402 -31.069  1.00  1.11           H  
ATOM   4773 1HH2 ARG A 320      35.041  20.899 -34.206  1.00  1.11           H  
ATOM   4774 2HH2 ARG A 320      35.396  19.421 -33.342  1.00  1.11           H  
ATOM   4775  N   CYS A 321      36.067  27.827 -28.343  1.00  1.06           N  
ATOM   4776  CA  CYS A 321      36.169  28.689 -27.170  1.00  1.06           C  
ATOM   4777  C   CYS A 321      35.142  29.795 -27.154  1.00  1.06           C  
ATOM   4778  O   CYS A 321      35.092  30.637 -28.058  1.00  1.06           O  
ATOM   4779  CB  CYS A 321      37.552  29.302 -27.032  1.00  1.06           C  
ATOM   4780  SG  CYS A 321      37.710  30.366 -25.568  1.00  1.06           S  
ATOM   4781  H   CYS A 321      36.734  27.949 -29.106  1.00  1.06           H  
ATOM   4782  HA  CYS A 321      35.986  28.088 -26.291  1.00  1.06           H  
ATOM   4783 1HB  CYS A 321      38.294  28.510 -26.959  1.00  1.06           H  
ATOM   4784 2HB  CYS A 321      37.785  29.883 -27.918  1.00  1.06           H  
ATOM   4785  HG  CYS A 321      37.402  29.415 -24.685  1.00  1.06           H  
ATOM   4786  N   TRP A 322      34.393  29.859 -26.064  1.00  1.02           N  
ATOM   4787  CA  TRP A 322      33.344  30.844 -25.910  1.00  1.02           C  
ATOM   4788  C   TRP A 322      33.879  32.265 -26.079  1.00  1.02           C  
ATOM   4789  O   TRP A 322      33.242  33.093 -26.712  1.00  1.02           O  
ATOM   4790  CB  TRP A 322      32.684  30.749 -24.533  1.00  1.02           C  
ATOM   4791  CG  TRP A 322      31.538  31.667 -24.463  1.00  1.02           C  
ATOM   4792  CD1 TRP A 322      30.277  31.360 -24.774  1.00  1.02           C  
ATOM   4793  CD2 TRP A 322      31.537  33.060 -24.136  1.00  1.02           C  
ATOM   4794  NE1 TRP A 322      29.482  32.459 -24.666  1.00  1.02           N  
ATOM   4795  CE2 TRP A 322      30.245  33.506 -24.291  1.00  1.02           C  
ATOM   4796  CE3 TRP A 322      32.515  33.950 -23.749  1.00  1.02           C  
ATOM   4797  CZ2 TRP A 322      29.910  34.792 -24.084  1.00  1.02           C  
ATOM   4798  CZ3 TRP A 322      32.182  35.265 -23.545  1.00  1.02           C  
ATOM   4799  CH2 TRP A 322      30.904  35.678 -23.714  1.00  1.02           C  
ATOM   4800  H   TRP A 322      34.514  29.148 -25.352  1.00  1.02           H  
ATOM   4801  HA  TRP A 322      32.590  30.666 -26.675  1.00  1.02           H  
ATOM   4802 1HB  TRP A 322      32.340  29.728 -24.355  1.00  1.02           H  
ATOM   4803 2HB  TRP A 322      33.402  31.007 -23.750  1.00  1.02           H  
ATOM   4804  HD1 TRP A 322      29.954  30.375 -25.076  1.00  1.02           H  
ATOM   4805  HE1 TRP A 322      28.487  32.501 -24.854  1.00  1.02           H  
ATOM   4806  HE3 TRP A 322      33.515  33.612 -23.615  1.00  1.02           H  
ATOM   4807  HZ2 TRP A 322      28.910  35.128 -24.200  1.00  1.02           H  
ATOM   4808  HZ3 TRP A 322      32.961  35.963 -23.245  1.00  1.02           H  
ATOM   4809  HH2 TRP A 322      30.649  36.727 -23.544  1.00  1.02           H  
ATOM   4810  N   ARG A 323      35.042  32.562 -25.505  1.00  0.98           N  
ATOM   4811  CA  ARG A 323      35.601  33.915 -25.562  1.00  0.98           C  
ATOM   4812  C   ARG A 323      36.181  34.293 -26.912  1.00  0.98           C  
ATOM   4813  O   ARG A 323      36.498  35.462 -27.138  1.00  0.98           O  
ATOM   4814  CB  ARG A 323      36.686  34.101 -24.516  1.00  0.98           C  
ATOM   4815  CG  ARG A 323      36.202  34.068 -23.099  1.00  0.98           C  
ATOM   4816  CD  ARG A 323      37.303  34.119 -22.114  1.00  0.98           C  
ATOM   4817  NE  ARG A 323      38.108  32.926 -22.170  1.00  0.98           N  
ATOM   4818  CZ  ARG A 323      39.054  32.601 -21.280  1.00  0.98           C  
ATOM   4819  NH1 ARG A 323      39.303  33.360 -20.249  1.00  0.98           N  
ATOM   4820  NH2 ARG A 323      39.742  31.499 -21.414  1.00  0.98           N  
ATOM   4821  H   ARG A 323      35.550  31.839 -25.014  1.00  0.98           H  
ATOM   4822  HA  ARG A 323      34.801  34.620 -25.346  1.00  0.98           H  
ATOM   4823 1HB  ARG A 323      37.435  33.323 -24.631  1.00  0.98           H  
ATOM   4824 2HB  ARG A 323      37.179  35.057 -24.677  1.00  0.98           H  
ATOM   4825 1HG  ARG A 323      35.532  34.908 -22.915  1.00  0.98           H  
ATOM   4826 2HG  ARG A 323      35.669  33.133 -22.945  1.00  0.98           H  
ATOM   4827 1HD  ARG A 323      37.945  34.971 -22.330  1.00  0.98           H  
ATOM   4828 2HD  ARG A 323      36.903  34.217 -21.106  1.00  0.98           H  
ATOM   4829  HE  ARG A 323      37.948  32.280 -22.934  1.00  0.98           H  
ATOM   4830 1HH1 ARG A 323      38.785  34.211 -20.096  1.00  0.98           H  
ATOM   4831 2HH1 ARG A 323      40.018  33.040 -19.587  1.00  0.98           H  
ATOM   4832 1HH2 ARG A 323      39.570  30.879 -22.191  1.00  0.98           H  
ATOM   4833 2HH2 ARG A 323      40.437  31.282 -20.696  1.00  0.98           H  
ATOM   4834  N   THR A 324      36.362  33.318 -27.793  1.00  0.96           N  
ATOM   4835  CA  THR A 324      36.914  33.587 -29.103  1.00  0.96           C  
ATOM   4836  C   THR A 324      35.785  33.832 -30.091  1.00  0.96           C  
ATOM   4837  O   THR A 324      35.868  34.720 -30.944  1.00  0.96           O  
ATOM   4838  CB  THR A 324      37.802  32.442 -29.590  1.00  0.96           C  
ATOM   4839  OG1 THR A 324      38.896  32.249 -28.680  1.00  0.96           O  
ATOM   4840  CG2 THR A 324      38.341  32.765 -30.967  1.00  0.96           C  
ATOM   4841  H   THR A 324      36.062  32.371 -27.585  1.00  0.96           H  
ATOM   4842  HA  THR A 324      37.519  34.491 -29.052  1.00  0.96           H  
ATOM   4843  HB  THR A 324      37.215  31.530 -29.626  1.00  0.96           H  
ATOM   4844  HG1 THR A 324      39.456  31.538 -29.014  1.00  0.96           H  
ATOM   4845 1HG2 THR A 324      38.970  31.945 -31.314  1.00  0.96           H  
ATOM   4846 2HG2 THR A 324      37.509  32.901 -31.657  1.00  0.96           H  
ATOM   4847 3HG2 THR A 324      38.928  33.678 -30.920  1.00  0.96           H  
ATOM   4848  N   ALA A 325      34.728  33.029 -29.988  1.00  0.94           N  
ATOM   4849  CA  ALA A 325      33.620  33.125 -30.923  1.00  0.94           C  
ATOM   4850  C   ALA A 325      32.248  33.038 -30.239  1.00  0.94           C  
ATOM   4851  O   ALA A 325      31.413  32.243 -30.685  1.00  0.94           O  
ATOM   4852  CB  ALA A 325      33.736  32.029 -31.950  1.00  0.94           C  
ATOM   4853  H   ALA A 325      34.721  32.311 -29.258  1.00  0.94           H  
ATOM   4854  HA  ALA A 325      33.691  34.075 -31.445  1.00  0.94           H  
ATOM   4855 1HB  ALA A 325      32.941  32.149 -32.653  1.00  0.94           H  
ATOM   4856 2HB  ALA A 325      34.692  32.116 -32.464  1.00  0.94           H  
ATOM   4857 3HB  ALA A 325      33.667  31.054 -31.462  1.00  0.94           H  
ATOM   4858  N   PRO A 326      31.947  33.922 -29.255  1.00  0.93           N  
ATOM   4859  CA  PRO A 326      30.796  33.889 -28.350  1.00  0.93           C  
ATOM   4860  C   PRO A 326      29.469  33.947 -29.076  1.00  0.93           C  
ATOM   4861  O   PRO A 326      28.447  33.494 -28.569  1.00  0.93           O  
ATOM   4862  CB  PRO A 326      31.000  35.155 -27.512  1.00  0.93           C  
ATOM   4863  CG  PRO A 326      31.860  36.056 -28.347  1.00  0.93           C  
ATOM   4864  CD  PRO A 326      32.780  35.135 -29.082  1.00  0.93           C  
ATOM   4865  HA  PRO A 326      30.862  32.992 -27.711  1.00  0.93           H  
ATOM   4866 1HB  PRO A 326      30.040  35.602 -27.268  1.00  0.93           H  
ATOM   4867 2HB  PRO A 326      31.482  34.899 -26.572  1.00  0.93           H  
ATOM   4868 1HG  PRO A 326      31.237  36.662 -29.016  1.00  0.93           H  
ATOM   4869 2HG  PRO A 326      32.406  36.754 -27.696  1.00  0.93           H  
ATOM   4870 1HD  PRO A 326      33.058  35.595 -30.032  1.00  0.93           H  
ATOM   4871 2HD  PRO A 326      33.647  34.929 -28.444  1.00  0.93           H  
ATOM   4872  N   ALA A 327      29.486  34.483 -30.291  1.00  0.92           N  
ATOM   4873  CA  ALA A 327      28.305  34.593 -31.128  1.00  0.92           C  
ATOM   4874  C   ALA A 327      27.627  33.240 -31.318  1.00  0.92           C  
ATOM   4875  O   ALA A 327      26.400  33.126 -31.298  1.00  0.92           O  
ATOM   4876  CB  ALA A 327      28.685  35.158 -32.481  1.00  0.92           C  
ATOM   4877  H   ALA A 327      30.358  34.834 -30.654  1.00  0.92           H  
ATOM   4878  HA  ALA A 327      27.598  35.264 -30.634  1.00  0.92           H  
ATOM   4879 1HB  ALA A 327      27.792  35.258 -33.097  1.00  0.92           H  
ATOM   4880 2HB  ALA A 327      29.150  36.134 -32.351  1.00  0.92           H  
ATOM   4881 3HB  ALA A 327      29.388  34.481 -32.969  1.00  0.92           H  
ATOM   4882  N   HIS A 328      28.439  32.185 -31.434  1.00  0.89           N  
ATOM   4883  CA  HIS A 328      27.910  30.864 -31.744  1.00  0.89           C  
ATOM   4884  C   HIS A 328      27.396  30.166 -30.506  1.00  0.89           C  
ATOM   4885  O   HIS A 328      26.923  29.028 -30.576  1.00  0.89           O  
ATOM   4886  CB  HIS A 328      28.985  29.983 -32.384  1.00  0.89           C  
ATOM   4887  CG  HIS A 328      29.444  30.411 -33.773  1.00  0.89           C  
ATOM   4888  ND1 HIS A 328      28.610  30.448 -34.874  1.00  0.89           N  
ATOM   4889  CD2 HIS A 328      30.659  30.770 -34.221  1.00  0.89           C  
ATOM   4890  CE1 HIS A 328      29.295  30.840 -35.923  1.00  0.89           C  
ATOM   4891  NE2 HIS A 328      30.542  31.038 -35.560  1.00  0.89           N  
ATOM   4892  H   HIS A 328      29.448  32.301 -31.330  1.00  0.89           H  
ATOM   4893  HA  HIS A 328      27.085  30.955 -32.441  1.00  0.89           H  
ATOM   4894 1HB  HIS A 328      29.866  29.994 -31.740  1.00  0.89           H  
ATOM   4895 2HB  HIS A 328      28.640  28.975 -32.409  1.00  0.89           H  
ATOM   4896  HD1 HIS A 328      27.786  29.886 -35.005  1.00  0.89           H  
ATOM   4897  HD2 HIS A 328      31.612  30.857 -33.737  1.00  0.89           H  
ATOM   4898  HE1 HIS A 328      28.809  30.933 -36.888  1.00  0.89           H  
ATOM   4899  N   TYR A 329      27.511  30.850 -29.374  1.00  0.85           N  
ATOM   4900  CA  TYR A 329      27.096  30.350 -28.099  1.00  0.85           C  
ATOM   4901  C   TYR A 329      26.080  31.294 -27.461  1.00  0.85           C  
ATOM   4902  O   TYR A 329      25.811  31.212 -26.257  1.00  0.85           O  
ATOM   4903  CB  TYR A 329      28.330  30.183 -27.244  1.00  0.85           C  
ATOM   4904  CG  TYR A 329      29.324  29.271 -27.888  1.00  0.85           C  
ATOM   4905  CD1 TYR A 329      30.397  29.805 -28.614  1.00  0.85           C  
ATOM   4906  CD2 TYR A 329      29.157  27.914 -27.788  1.00  0.85           C  
ATOM   4907  CE1 TYR A 329      31.291  28.963 -29.251  1.00  0.85           C  
ATOM   4908  CE2 TYR A 329      30.034  27.079 -28.413  1.00  0.85           C  
ATOM   4909  CZ  TYR A 329      31.100  27.587 -29.151  1.00  0.85           C  
ATOM   4910  OH  TYR A 329      31.943  26.704 -29.796  1.00  0.85           O  
ATOM   4911  H   TYR A 329      27.900  31.789 -29.380  1.00  0.85           H  
ATOM   4912  HA  TYR A 329      26.617  29.387 -28.238  1.00  0.85           H  
ATOM   4913 1HB  TYR A 329      28.790  31.156 -27.102  1.00  0.85           H  
ATOM   4914 2HB  TYR A 329      28.056  29.770 -26.290  1.00  0.85           H  
ATOM   4915  HD1 TYR A 329      30.518  30.883 -28.693  1.00  0.85           H  
ATOM   4916  HD2 TYR A 329      28.317  27.505 -27.223  1.00  0.85           H  
ATOM   4917  HE1 TYR A 329      32.124  29.371 -29.831  1.00  0.85           H  
ATOM   4918  HE2 TYR A 329      29.891  26.004 -28.343  1.00  0.85           H  
ATOM   4919  HH  TYR A 329      32.533  27.173 -30.432  1.00  0.85           H  
ATOM   4920  N   ALA A 330      25.500  32.215 -28.255  1.00  0.80           N  
ATOM   4921  CA  ALA A 330      24.523  33.167 -27.716  1.00  0.80           C  
ATOM   4922  C   ALA A 330      23.169  32.506 -27.515  1.00  0.80           C  
ATOM   4923  O   ALA A 330      22.173  32.879 -28.129  1.00  0.80           O  
ATOM   4924  CB  ALA A 330      24.376  34.355 -28.648  1.00  0.80           C  
ATOM   4925  H   ALA A 330      25.747  32.268 -29.245  1.00  0.80           H  
ATOM   4926  HA  ALA A 330      24.878  33.507 -26.745  1.00  0.80           H  
ATOM   4927 1HB  ALA A 330      23.669  35.072 -28.229  1.00  0.80           H  
ATOM   4928 2HB  ALA A 330      25.347  34.839 -28.776  1.00  0.80           H  
ATOM   4929 3HB  ALA A 330      24.020  34.009 -29.617  1.00  0.80           H  
ATOM   4930  N   ALA A 331      23.138  31.549 -26.607  1.00  0.75           N  
ATOM   4931  CA  ALA A 331      21.964  30.754 -26.318  1.00  0.75           C  
ATOM   4932  C   ALA A 331      21.971  30.296 -24.874  1.00  0.75           C  
ATOM   4933  O   ALA A 331      23.034  30.151 -24.251  1.00  0.75           O  
ATOM   4934  CB  ALA A 331      21.896  29.548 -27.230  1.00  0.75           C  
ATOM   4935  H   ALA A 331      24.012  31.342 -26.137  1.00  0.75           H  
ATOM   4936  HA  ALA A 331      21.082  31.366 -26.485  1.00  0.75           H  
ATOM   4937 1HB  ALA A 331      20.998  28.972 -27.007  1.00  0.75           H  
ATOM   4938 2HB  ALA A 331      21.856  29.892 -28.247  1.00  0.75           H  
ATOM   4939 3HB  ALA A 331      22.778  28.923 -27.084  1.00  0.75           H  
ATOM   4940  N   ILE A 332      20.757  30.077 -24.371  1.00  0.73           N  
ATOM   4941  CA  ILE A 332      20.478  29.588 -23.035  1.00  0.73           C  
ATOM   4942  C   ILE A 332      19.648  28.326 -22.976  1.00  0.73           C  
ATOM   4943  O   ILE A 332      18.660  28.167 -23.694  1.00  0.73           O  
ATOM   4944  CB  ILE A 332      19.807  30.650 -22.150  1.00  0.73           C  
ATOM   4945  CG1 ILE A 332      20.704  31.757 -21.856  1.00  0.73           C  
ATOM   4946  CG2 ILE A 332      19.365  30.092 -20.894  1.00  0.73           C  
ATOM   4947  CD1 ILE A 332      20.021  32.937 -21.174  1.00  0.73           C  
ATOM   4948  H   ILE A 332      19.966  30.267 -24.988  1.00  0.73           H  
ATOM   4949  HA  ILE A 332      21.433  29.372 -22.590  1.00  0.73           H  
ATOM   4950  HB  ILE A 332      18.968  31.049 -22.678  1.00  0.73           H  
ATOM   4951 1HG1 ILE A 332      21.438  31.363 -21.193  1.00  0.73           H  
ATOM   4952 2HG1 ILE A 332      21.195  32.078 -22.743  1.00  0.73           H  
ATOM   4953 1HG2 ILE A 332      18.895  30.890 -20.359  1.00  0.73           H  
ATOM   4954 2HG2 ILE A 332      18.656  29.300 -21.044  1.00  0.73           H  
ATOM   4955 3HG2 ILE A 332      20.214  29.715 -20.340  1.00  0.73           H  
ATOM   4956 1HD1 ILE A 332      20.754  33.707 -20.947  1.00  0.73           H  
ATOM   4957 2HD1 ILE A 332      19.256  33.355 -21.812  1.00  0.73           H  
ATOM   4958 3HD1 ILE A 332      19.562  32.592 -20.252  1.00  0.73           H  
ATOM   4959  N   HIS A 333      20.068  27.415 -22.115  1.00  0.72           N  
ATOM   4960  CA  HIS A 333      19.373  26.168 -21.881  1.00  0.72           C  
ATOM   4961  C   HIS A 333      18.462  26.341 -20.658  1.00  0.72           C  
ATOM   4962  O   HIS A 333      18.926  26.604 -19.538  1.00  0.72           O  
ATOM   4963  CB  HIS A 333      20.412  25.071 -21.689  1.00  0.72           C  
ATOM   4964  CG  HIS A 333      19.952  23.680 -21.590  1.00  0.72           C  
ATOM   4965  ND1 HIS A 333      20.739  22.714 -21.020  1.00  0.72           N  
ATOM   4966  CD2 HIS A 333      18.827  23.050 -22.010  1.00  0.72           C  
ATOM   4967  CE1 HIS A 333      20.133  21.550 -21.091  1.00  0.72           C  
ATOM   4968  NE2 HIS A 333      18.969  21.715 -21.690  1.00  0.72           N  
ATOM   4969  H   HIS A 333      20.907  27.621 -21.581  1.00  0.72           H  
ATOM   4970  HA  HIS A 333      18.747  25.912 -22.730  1.00  0.72           H  
ATOM   4971 1HB  HIS A 333      21.112  25.112 -22.506  1.00  0.72           H  
ATOM   4972 2HB  HIS A 333      20.957  25.278 -20.803  1.00  0.72           H  
ATOM   4973  HD2 HIS A 333      17.983  23.504 -22.517  1.00  0.72           H  
ATOM   4974  HE1 HIS A 333      20.539  20.618 -20.726  1.00  0.72           H  
ATOM   4975  HE2 HIS A 333      18.284  20.958 -21.895  1.00  0.72           H  
ATOM   4976  N   PHE A 334      17.156  26.264 -20.900  1.00  0.73           N  
ATOM   4977  CA  PHE A 334      16.142  26.479 -19.869  1.00  0.73           C  
ATOM   4978  C   PHE A 334      15.503  25.132 -19.507  1.00  0.73           C  
ATOM   4979  O   PHE A 334      15.328  24.277 -20.383  1.00  0.73           O  
ATOM   4980  CB  PHE A 334      15.049  27.437 -20.383  1.00  0.73           C  
ATOM   4981  CG  PHE A 334      15.460  28.896 -20.660  1.00  0.73           C  
ATOM   4982  CD1 PHE A 334      15.966  29.324 -21.882  1.00  0.73           C  
ATOM   4983  CD2 PHE A 334      15.318  29.829 -19.682  1.00  0.73           C  
ATOM   4984  CE1 PHE A 334      16.295  30.677 -22.067  1.00  0.73           C  
ATOM   4985  CE2 PHE A 334      15.651  31.165 -19.882  1.00  0.73           C  
ATOM   4986  CZ  PHE A 334      16.132  31.583 -21.069  1.00  0.73           C  
ATOM   4987  H   PHE A 334      16.848  26.029 -21.843  1.00  0.73           H  
ATOM   4988  HA  PHE A 334      16.612  26.898 -18.977  1.00  0.73           H  
ATOM   4989 1HB  PHE A 334      14.640  27.030 -21.309  1.00  0.73           H  
ATOM   4990 2HB  PHE A 334      14.230  27.454 -19.659  1.00  0.73           H  
ATOM   4991  HD1 PHE A 334      16.104  28.602 -22.696  1.00  0.73           H  
ATOM   4992  HD2 PHE A 334      14.934  29.488 -18.730  1.00  0.73           H  
ATOM   4993  HE1 PHE A 334      16.693  31.018 -22.998  1.00  0.73           H  
ATOM   4994  HE2 PHE A 334      15.526  31.876 -19.091  1.00  0.73           H  
ATOM   4995  HZ  PHE A 334      16.395  32.631 -21.222  1.00  0.73           H  
ATOM   4996  N   HIS A 335      15.131  24.926 -18.233  1.00  0.77           N  
ATOM   4997  CA  HIS A 335      14.459  23.659 -17.900  1.00  0.77           C  
ATOM   4998  C   HIS A 335      13.689  23.666 -16.563  1.00  0.77           C  
ATOM   4999  O   HIS A 335      14.111  24.287 -15.583  1.00  0.77           O  
ATOM   5000  CB  HIS A 335      15.464  22.473 -17.921  1.00  0.77           C  
ATOM   5001  CG  HIS A 335      14.815  21.056 -17.992  1.00  0.77           C  
ATOM   5002  ND1 HIS A 335      14.344  20.403 -16.885  1.00  0.77           N  
ATOM   5003  CD2 HIS A 335      14.603  20.216 -19.031  1.00  0.77           C  
ATOM   5004  CE1 HIS A 335      13.836  19.242 -17.226  1.00  0.77           C  
ATOM   5005  NE2 HIS A 335      13.996  19.069 -18.509  1.00  0.77           N  
ATOM   5006  H   HIS A 335      15.329  25.630 -17.519  1.00  0.77           H  
ATOM   5007  HA  HIS A 335      13.729  23.464 -18.676  1.00  0.77           H  
ATOM   5008 1HB  HIS A 335      16.150  22.569 -18.761  1.00  0.77           H  
ATOM   5009 2HB  HIS A 335      16.072  22.513 -17.015  1.00  0.77           H  
ATOM   5010  HD1 HIS A 335      14.855  20.411 -16.011  1.00  0.77           H  
ATOM   5011  HD2 HIS A 335      14.825  20.292 -20.099  1.00  0.77           H  
ATOM   5012  HE1 HIS A 335      13.408  18.592 -16.455  1.00  0.77           H  
ATOM   5013  N   ASP A 336      12.620  22.855 -16.511  1.00  0.82           N  
ATOM   5014  CA  ASP A 336      11.781  22.567 -15.330  1.00  0.82           C  
ATOM   5015  C   ASP A 336      12.498  22.044 -14.071  1.00  0.82           C  
ATOM   5016  O   ASP A 336      11.861  21.949 -13.026  1.00  0.82           O  
ATOM   5017  CB  ASP A 336      10.718  21.505 -15.656  1.00  0.82           C  
ATOM   5018  CG  ASP A 336       9.481  21.933 -16.478  1.00  0.82           C  
ATOM   5019  OD1 ASP A 336       9.134  23.092 -16.522  1.00  0.82           O  
ATOM   5020  OD2 ASP A 336       8.903  21.060 -17.087  1.00  0.82           O  
ATOM   5021  H   ASP A 336      12.349  22.411 -17.385  1.00  0.82           H  
ATOM   5022  HA  ASP A 336      11.275  23.489 -15.062  1.00  0.82           H  
ATOM   5023 1HB  ASP A 336      11.204  20.681 -16.186  1.00  0.82           H  
ATOM   5024 2HB  ASP A 336      10.360  21.106 -14.716  1.00  0.82           H  
ATOM   5025  N   ASP A 337      13.772  21.651 -14.150  1.00  0.90           N  
ATOM   5026  CA  ASP A 337      14.451  21.156 -12.947  1.00  0.90           C  
ATOM   5027  C   ASP A 337      15.850  21.759 -12.693  1.00  0.90           C  
ATOM   5028  O   ASP A 337      16.620  21.273 -11.841  1.00  0.90           O  
ATOM   5029  CB  ASP A 337      14.440  19.630 -12.931  1.00  0.90           C  
ATOM   5030  CG  ASP A 337      15.182  18.985 -14.041  1.00  0.90           C  
ATOM   5031  OD1 ASP A 337      15.789  19.685 -14.806  1.00  0.90           O  
ATOM   5032  OD2 ASP A 337      15.031  17.817 -14.217  1.00  0.90           O  
ATOM   5033  H   ASP A 337      14.266  21.735 -15.025  1.00  0.90           H  
ATOM   5034  HA  ASP A 337      13.846  21.446 -12.098  1.00  0.90           H  
ATOM   5035 1HB  ASP A 337      14.844  19.285 -11.987  1.00  0.90           H  
ATOM   5036 2HB  ASP A 337      13.414  19.305 -12.973  1.00  0.90           H  
ATOM   5037  N   ASP A 338      16.152  22.895 -13.357  1.00  1.00           N  
ATOM   5038  CA  ASP A 338      17.415  23.610 -13.118  1.00  1.00           C  
ATOM   5039  C   ASP A 338      17.327  24.469 -11.881  1.00  1.00           C  
ATOM   5040  O   ASP A 338      17.452  25.696 -11.938  1.00  1.00           O  
ATOM   5041  CB  ASP A 338      17.755  24.600 -14.216  1.00  1.00           C  
ATOM   5042  CG  ASP A 338      18.276  24.130 -15.453  1.00  1.00           C  
ATOM   5043  OD1 ASP A 338      19.098  23.254 -15.468  1.00  1.00           O  
ATOM   5044  OD2 ASP A 338      17.895  24.718 -16.433  1.00  1.00           O  
ATOM   5045  H   ASP A 338      15.486  23.276 -14.029  1.00  1.00           H  
ATOM   5046  HA  ASP A 338      18.218  22.884 -12.993  1.00  1.00           H  
ATOM   5047 1HB  ASP A 338      16.818  25.045 -14.470  1.00  1.00           H  
ATOM   5048 2HB  ASP A 338      18.408  25.384 -13.821  1.00  1.00           H  
ATOM   5049  N   LEU A 339      17.176  23.845 -10.748  1.00  1.11           N  
ATOM   5050  CA  LEU A 339      17.028  24.675  -9.586  1.00  1.11           C  
ATOM   5051  C   LEU A 339      18.343  25.137  -9.091  1.00  1.11           C  
ATOM   5052  O   LEU A 339      18.982  24.450  -8.299  1.00  1.11           O  
ATOM   5053  CB  LEU A 339      16.373  23.963  -8.431  1.00  1.11           C  
ATOM   5054  CG  LEU A 339      16.149  24.868  -7.243  1.00  1.11           C  
ATOM   5055  CD1 LEU A 339      15.312  26.003  -7.698  1.00  1.11           C  
ATOM   5056  CD2 LEU A 339      15.467  24.105  -6.155  1.00  1.11           C  
ATOM   5057  H   LEU A 339      17.089  22.831 -10.749  1.00  1.11           H  
ATOM   5058  HA  LEU A 339      16.423  25.542  -9.856  1.00  1.11           H  
ATOM   5059 1HB  LEU A 339      15.452  23.529  -8.737  1.00  1.11           H  
ATOM   5060 2HB  LEU A 339      17.031  23.186  -8.123  1.00  1.11           H  
ATOM   5061  HG  LEU A 339      17.104  25.262  -6.881  1.00  1.11           H  
ATOM   5062 1HD1 LEU A 339      15.106  26.686  -6.916  1.00  1.11           H  
ATOM   5063 2HD1 LEU A 339      15.824  26.534  -8.497  1.00  1.11           H  
ATOM   5064 3HD1 LEU A 339      14.406  25.608  -8.059  1.00  1.11           H  
ATOM   5065 1HD2 LEU A 339      15.301  24.742  -5.317  1.00  1.11           H  
ATOM   5066 2HD2 LEU A 339      14.515  23.724  -6.517  1.00  1.11           H  
ATOM   5067 3HD2 LEU A 339      16.076  23.290  -5.851  1.00  1.11           H  
ATOM   5068  N   HIS A 340      18.782  26.295  -9.528  1.00  1.20           N  
ATOM   5069  CA  HIS A 340      20.055  26.727  -9.022  1.00  1.20           C  
ATOM   5070  C   HIS A 340      19.886  27.101  -7.547  1.00  1.20           C  
ATOM   5071  O   HIS A 340      20.390  26.401  -6.679  1.00  1.20           O  
ATOM   5072  CB  HIS A 340      20.516  27.915  -9.826  1.00  1.20           C  
ATOM   5073  CG  HIS A 340      21.790  28.423  -9.545  1.00  1.20           C  
ATOM   5074  ND1 HIS A 340      22.046  29.260  -8.503  1.00  1.20           N  
ATOM   5075  CD2 HIS A 340      22.915  28.292 -10.213  1.00  1.20           C  
ATOM   5076  CE1 HIS A 340      23.274  29.610  -8.549  1.00  1.20           C  
ATOM   5077  NE2 HIS A 340      23.829  29.037  -9.591  1.00  1.20           N  
ATOM   5078  H   HIS A 340      18.278  26.812 -10.263  1.00  1.20           H  
ATOM   5079  HA  HIS A 340      20.794  25.930  -9.102  1.00  1.20           H  
ATOM   5080 1HB  HIS A 340      20.521  27.638 -10.876  1.00  1.20           H  
ATOM   5081 2HB  HIS A 340      19.824  28.718  -9.692  1.00  1.20           H  
ATOM   5082  HD1 HIS A 340      21.624  29.190  -7.579  1.00  1.20           H  
ATOM   5083  HD2 HIS A 340      23.160  27.760 -11.107  1.00  1.20           H  
ATOM   5084  HE1 HIS A 340      23.661  30.274  -7.787  1.00  1.20           H  
ATOM   5085  N   ASP A 341      19.087  28.131  -7.260  1.00  1.27           N  
ATOM   5086  CA  ASP A 341      18.830  28.544  -5.878  1.00  1.27           C  
ATOM   5087  C   ASP A 341      17.385  28.287  -5.477  1.00  1.27           C  
ATOM   5088  O   ASP A 341      16.471  28.710  -6.181  1.00  1.27           O  
ATOM   5089  CB  ASP A 341      19.127  30.030  -5.660  1.00  1.27           C  
ATOM   5090  CG  ASP A 341      20.591  30.412  -5.846  1.00  1.27           C  
ATOM   5091  OD1 ASP A 341      21.450  29.537  -5.863  1.00  1.27           O  
ATOM   5092  OD2 ASP A 341      20.848  31.577  -5.995  1.00  1.27           O  
ATOM   5093  H   ASP A 341      18.658  28.646  -8.013  1.00  1.27           H  
ATOM   5094  HA  ASP A 341      19.471  27.963  -5.216  1.00  1.27           H  
ATOM   5095 1HB  ASP A 341      18.520  30.620  -6.346  1.00  1.27           H  
ATOM   5096 2HB  ASP A 341      18.822  30.302  -4.645  1.00  1.27           H  
ATOM   5097  N   ALA A 342      17.147  27.592  -4.375  1.00  1.29           N  
ATOM   5098  CA  ALA A 342      15.753  27.412  -3.989  1.00  1.29           C  
ATOM   5099  C   ALA A 342      15.138  28.794  -3.739  1.00  1.29           C  
ATOM   5100  O   ALA A 342      15.728  29.639  -3.065  1.00  1.29           O  
ATOM   5101  CB  ALA A 342      15.625  26.502  -2.781  1.00  1.29           C  
ATOM   5102  H   ALA A 342      17.923  27.238  -3.816  1.00  1.29           H  
ATOM   5103  HA  ALA A 342      15.233  26.972  -4.813  1.00  1.29           H  
ATOM   5104 1HB  ALA A 342      14.583  26.376  -2.508  1.00  1.29           H  
ATOM   5105 2HB  ALA A 342      16.060  25.533  -3.005  1.00  1.29           H  
ATOM   5106 3HB  ALA A 342      16.137  26.943  -1.989  1.00  1.29           H  
ATOM   5107  N   GLY A 343      13.915  29.018  -4.220  1.00  1.25           N  
ATOM   5108  CA  GLY A 343      13.246  30.324  -4.089  1.00  1.25           C  
ATOM   5109  C   GLY A 343      12.605  30.602  -2.728  1.00  1.25           C  
ATOM   5110  O   GLY A 343      11.410  30.887  -2.647  1.00  1.25           O  
ATOM   5111  H   GLY A 343      13.460  28.285  -4.740  1.00  1.25           H  
ATOM   5112 1HA  GLY A 343      13.973  31.108  -4.304  1.00  1.25           H  
ATOM   5113 2HA  GLY A 343      12.481  30.401  -4.861  1.00  1.25           H  
ATOM   5114  N   TRP A 344      13.401  30.511  -1.671  1.00  1.17           N  
ATOM   5115  CA  TRP A 344      12.917  30.667  -0.295  1.00  1.17           C  
ATOM   5116  C   TRP A 344      13.480  31.890   0.422  1.00  1.17           C  
ATOM   5117  O   TRP A 344      14.604  32.318   0.158  1.00  1.17           O  
ATOM   5118  CB  TRP A 344      13.259  29.406   0.508  1.00  1.17           C  
ATOM   5119  CG  TRP A 344      12.498  28.213   0.065  1.00  1.17           C  
ATOM   5120  CD1 TRP A 344      11.387  28.224  -0.701  1.00  1.17           C  
ATOM   5121  CD2 TRP A 344      12.793  26.826   0.317  1.00  1.17           C  
ATOM   5122  NE1 TRP A 344      10.972  26.983  -0.951  1.00  1.17           N  
ATOM   5123  CE2 TRP A 344      11.821  26.092  -0.343  1.00  1.17           C  
ATOM   5124  CE3 TRP A 344      13.791  26.161   1.031  1.00  1.17           C  
ATOM   5125  CZ2 TRP A 344      11.811  24.711  -0.326  1.00  1.17           C  
ATOM   5126  CZ3 TRP A 344      13.789  24.772   1.048  1.00  1.17           C  
ATOM   5127  CH2 TRP A 344      12.831  24.065   0.388  1.00  1.17           C  
ATOM   5128  H   TRP A 344      14.380  30.300  -1.862  1.00  1.17           H  
ATOM   5129  HA  TRP A 344      11.833  30.765  -0.325  1.00  1.17           H  
ATOM   5130 1HB  TRP A 344      14.313  29.175   0.381  1.00  1.17           H  
ATOM   5131 2HB  TRP A 344      13.087  29.581   1.568  1.00  1.17           H  
ATOM   5132  HD1 TRP A 344      10.889  29.111  -1.075  1.00  1.17           H  
ATOM   5133  HE1 TRP A 344      10.144  26.806  -1.535  1.00  1.17           H  
ATOM   5134  HE3 TRP A 344      14.559  26.718   1.561  1.00  1.17           H  
ATOM   5135  HZ2 TRP A 344      11.045  24.131  -0.845  1.00  1.17           H  
ATOM   5136  HZ3 TRP A 344      14.570  24.261   1.598  1.00  1.17           H  
ATOM   5137  HH2 TRP A 344      12.857  22.975   0.423  1.00  1.17           H  
ATOM   5138  N   SER A 345      12.688  32.452   1.334  1.00  1.07           N  
ATOM   5139  CA  SER A 345      13.153  33.523   2.213  1.00  1.07           C  
ATOM   5140  C   SER A 345      13.847  32.915   3.428  1.00  1.07           C  
ATOM   5141  O   SER A 345      13.691  31.722   3.682  1.00  1.07           O  
ATOM   5142  CB  SER A 345      11.988  34.393   2.643  1.00  1.07           C  
ATOM   5143  OG  SER A 345      11.100  33.680   3.459  1.00  1.07           O  
ATOM   5144  H   SER A 345      11.752  32.096   1.454  1.00  1.07           H  
ATOM   5145  HA  SER A 345      13.877  34.136   1.675  1.00  1.07           H  
ATOM   5146 1HB  SER A 345      12.363  35.261   3.183  1.00  1.07           H  
ATOM   5147 2HB  SER A 345      11.466  34.754   1.761  1.00  1.07           H  
ATOM   5148  HG  SER A 345      11.556  33.556   4.307  1.00  1.07           H  
ATOM   5149  N   THR A 346      14.581  33.736   4.186  1.00  0.97           N  
ATOM   5150  CA  THR A 346      15.274  33.276   5.402  1.00  0.97           C  
ATOM   5151  C   THR A 346      14.304  33.138   6.565  1.00  0.97           C  
ATOM   5152  O   THR A 346      13.517  34.051   6.827  1.00  0.97           O  
ATOM   5153  CB  THR A 346      16.424  34.244   5.789  1.00  0.97           C  
ATOM   5154  OG1 THR A 346      17.383  34.305   4.711  1.00  0.97           O  
ATOM   5155  CG2 THR A 346      17.126  33.776   7.077  1.00  0.97           C  
ATOM   5156  H   THR A 346      14.658  34.705   3.913  1.00  0.97           H  
ATOM   5157  HA  THR A 346      15.696  32.291   5.225  1.00  0.97           H  
ATOM   5158  HB  THR A 346      16.019  35.241   5.955  1.00  0.97           H  
ATOM   5159  HG1 THR A 346      18.193  34.813   4.999  1.00  0.97           H  
ATOM   5160 1HG2 THR A 346      17.929  34.471   7.324  1.00  0.97           H  
ATOM   5161 2HG2 THR A 346      16.417  33.747   7.897  1.00  0.97           H  
ATOM   5162 3HG2 THR A 346      17.543  32.781   6.927  1.00  0.97           H  
ATOM   5163  N   ASP A 347      14.354  31.986   7.241  1.00  0.89           N  
ATOM   5164  CA  ASP A 347      13.485  31.709   8.383  1.00  0.89           C  
ATOM   5165  C   ASP A 347      14.189  31.973   9.698  1.00  0.89           C  
ATOM   5166  O   ASP A 347      13.576  32.402  10.679  1.00  0.89           O  
ATOM   5167  CB  ASP A 347      13.026  30.257   8.332  1.00  0.89           C  
ATOM   5168  CG  ASP A 347      12.188  29.981   7.135  1.00  0.89           C  
ATOM   5169  OD1 ASP A 347      11.171  30.613   6.941  1.00  0.89           O  
ATOM   5170  OD2 ASP A 347      12.551  29.139   6.340  1.00  0.89           O  
ATOM   5171  H   ASP A 347      15.051  31.292   6.961  1.00  0.89           H  
ATOM   5172  HA  ASP A 347      12.615  32.364   8.325  1.00  0.89           H  
ATOM   5173 1HB  ASP A 347      13.903  29.606   8.292  1.00  0.89           H  
ATOM   5174 2HB  ASP A 347      12.465  30.011   9.233  1.00  0.89           H  
ATOM   5175  N   PHE A 348      15.480  31.694   9.723  1.00  0.83           N  
ATOM   5176  CA  PHE A 348      16.261  31.870  10.933  1.00  0.83           C  
ATOM   5177  C   PHE A 348      17.735  32.004  10.600  1.00  0.83           C  
ATOM   5178  O   PHE A 348      18.160  31.658   9.495  1.00  0.83           O  
ATOM   5179  CB  PHE A 348      16.005  30.747  11.924  1.00  0.83           C  
ATOM   5180  CG  PHE A 348      16.316  29.419  11.404  1.00  0.83           C  
ATOM   5181  CD1 PHE A 348      17.543  28.867  11.567  1.00  0.83           C  
ATOM   5182  CD2 PHE A 348      15.368  28.710  10.739  1.00  0.83           C  
ATOM   5183  CE1 PHE A 348      17.801  27.644  11.071  1.00  0.83           C  
ATOM   5184  CE2 PHE A 348      15.643  27.483  10.235  1.00  0.83           C  
ATOM   5185  CZ  PHE A 348      16.862  26.950  10.406  1.00  0.83           C  
ATOM   5186  H   PHE A 348      15.924  31.337   8.874  1.00  0.83           H  
ATOM   5187  HA  PHE A 348      15.945  32.796  11.417  1.00  0.83           H  
ATOM   5188 1HB  PHE A 348      16.593  30.928  12.805  1.00  0.83           H  
ATOM   5189 2HB  PHE A 348      14.960  30.759  12.221  1.00  0.83           H  
ATOM   5190  HD1 PHE A 348      18.317  29.422  12.093  1.00  0.83           H  
ATOM   5191  HD2 PHE A 348      14.393  29.144  10.609  1.00  0.83           H  
ATOM   5192  HE1 PHE A 348      18.760  27.230  11.179  1.00  0.83           H  
ATOM   5193  HE2 PHE A 348      14.888  26.937   9.695  1.00  0.83           H  
ATOM   5194  HZ  PHE A 348      17.095  25.982  10.006  1.00  0.83           H  
ATOM   5195  N   ALA A 349      18.510  32.488  11.562  1.00  0.80           N  
ATOM   5196  CA  ALA A 349      19.944  32.626  11.371  1.00  0.80           C  
ATOM   5197  C   ALA A 349      20.675  32.718  12.700  1.00  0.80           C  
ATOM   5198  O   ALA A 349      20.063  33.009  13.733  1.00  0.80           O  
ATOM   5199  CB  ALA A 349      20.228  33.865  10.549  1.00  0.80           C  
ATOM   5200  H   ALA A 349      18.099  32.766  12.440  1.00  0.80           H  
ATOM   5201  HA  ALA A 349      20.307  31.748  10.842  1.00  0.80           H  
ATOM   5202 1HB  ALA A 349      21.293  33.938  10.388  1.00  0.80           H  
ATOM   5203 2HB  ALA A 349      19.718  33.792   9.595  1.00  0.80           H  
ATOM   5204 3HB  ALA A 349      19.878  34.745  11.080  1.00  0.80           H  
ATOM   5205  N   PHE A 350      21.990  32.510  12.678  1.00  0.80           N  
ATOM   5206  CA  PHE A 350      22.765  32.736  13.897  1.00  0.80           C  
ATOM   5207  C   PHE A 350      24.130  33.317  13.548  1.00  0.80           C  
ATOM   5208  O   PHE A 350      24.624  33.150  12.431  1.00  0.80           O  
ATOM   5209  CB  PHE A 350      22.999  31.452  14.689  1.00  0.80           C  
ATOM   5210  CG  PHE A 350      23.983  30.535  14.070  1.00  0.80           C  
ATOM   5211  CD1 PHE A 350      25.304  30.645  14.433  1.00  0.80           C  
ATOM   5212  CD2 PHE A 350      23.635  29.593  13.165  1.00  0.80           C  
ATOM   5213  CE1 PHE A 350      26.262  29.850  13.911  1.00  0.80           C  
ATOM   5214  CE2 PHE A 350      24.609  28.775  12.620  1.00  0.80           C  
ATOM   5215  CZ  PHE A 350      25.928  28.922  13.005  1.00  0.80           C  
ATOM   5216  H   PHE A 350      22.432  32.221  11.801  1.00  0.80           H  
ATOM   5217  HA  PHE A 350      22.235  33.453  14.526  1.00  0.80           H  
ATOM   5218 1HB  PHE A 350      23.333  31.686  15.699  1.00  0.80           H  
ATOM   5219 2HB  PHE A 350      22.067  30.918  14.766  1.00  0.80           H  
ATOM   5220  HD1 PHE A 350      25.574  31.395  15.166  1.00  0.80           H  
ATOM   5221  HD2 PHE A 350      22.592  29.503  12.889  1.00  0.80           H  
ATOM   5222  HE1 PHE A 350      27.286  29.965  14.231  1.00  0.80           H  
ATOM   5223  HE2 PHE A 350      24.345  28.022  11.897  1.00  0.80           H  
ATOM   5224  HZ  PHE A 350      26.696  28.301  12.598  1.00  0.80           H  
ATOM   5225  N   THR A 351      24.757  33.958  14.523  1.00  0.81           N  
ATOM   5226  CA  THR A 351      26.083  34.530  14.317  1.00  0.81           C  
ATOM   5227  C   THR A 351      27.108  33.713  15.069  1.00  0.81           C  
ATOM   5228  O   THR A 351      26.872  33.320  16.211  1.00  0.81           O  
ATOM   5229  CB  THR A 351      26.104  36.006  14.736  1.00  0.81           C  
ATOM   5230  OG1 THR A 351      25.137  36.733  13.939  1.00  0.81           O  
ATOM   5231  CG2 THR A 351      27.491  36.602  14.508  1.00  0.81           C  
ATOM   5232  H   THR A 351      24.308  34.057  15.422  1.00  0.81           H  
ATOM   5233  HA  THR A 351      26.339  34.478  13.271  1.00  0.81           H  
ATOM   5234  HB  THR A 351      25.840  36.089  15.787  1.00  0.81           H  
ATOM   5235  HG1 THR A 351      25.488  36.885  13.053  1.00  0.81           H  
ATOM   5236 1HG2 THR A 351      27.491  37.650  14.797  1.00  0.81           H  
ATOM   5237 2HG2 THR A 351      28.229  36.066  15.103  1.00  0.81           H  
ATOM   5238 3HG2 THR A 351      27.742  36.520  13.457  1.00  0.81           H  
ATOM   5239  N   VAL A 352      28.219  33.410  14.405  1.00  0.85           N  
ATOM   5240  CA  VAL A 352      29.244  32.563  14.989  1.00  0.85           C  
ATOM   5241  C   VAL A 352      30.024  33.287  16.115  1.00  0.85           C  
ATOM   5242  O   VAL A 352      30.575  34.372  15.902  1.00  0.85           O  
ATOM   5243  CB  VAL A 352      30.254  32.156  13.902  1.00  0.85           C  
ATOM   5244  CG1 VAL A 352      31.384  31.346  14.505  1.00  0.85           C  
ATOM   5245  CG2 VAL A 352      29.575  31.356  12.787  1.00  0.85           C  
ATOM   5246  H   VAL A 352      28.339  33.784  13.460  1.00  0.85           H  
ATOM   5247  HA  VAL A 352      28.758  31.662  15.329  1.00  0.85           H  
ATOM   5248  HB  VAL A 352      30.669  33.055  13.490  1.00  0.85           H  
ATOM   5249 1HG1 VAL A 352      32.104  31.095  13.733  1.00  0.85           H  
ATOM   5250 2HG1 VAL A 352      31.879  31.903  15.285  1.00  0.85           H  
ATOM   5251 3HG1 VAL A 352      30.989  30.449  14.921  1.00  0.85           H  
ATOM   5252 1HG2 VAL A 352      30.316  31.110  12.021  1.00  0.85           H  
ATOM   5253 2HG2 VAL A 352      29.163  30.444  13.188  1.00  0.85           H  
ATOM   5254 3HG2 VAL A 352      28.779  31.961  12.343  1.00  0.85           H  
ATOM   5255  N   PRO A 353      30.078  32.716  17.330  1.00  0.88           N  
ATOM   5256  CA  PRO A 353      30.820  33.198  18.482  1.00  0.88           C  
ATOM   5257  C   PRO A 353      32.312  33.278  18.262  1.00  0.88           C  
ATOM   5258  O   PRO A 353      32.901  32.437  17.580  1.00  0.88           O  
ATOM   5259  CB  PRO A 353      30.538  32.141  19.544  1.00  0.88           C  
ATOM   5260  CG  PRO A 353      29.269  31.527  19.144  1.00  0.88           C  
ATOM   5261  CD  PRO A 353      29.236  31.564  17.638  1.00  0.88           C  
ATOM   5262  HA  PRO A 353      30.417  34.176  18.781  1.00  0.88           H  
ATOM   5263 1HB  PRO A 353      31.362  31.426  19.587  1.00  0.88           H  
ATOM   5264 2HB  PRO A 353      30.482  32.616  20.536  1.00  0.88           H  
ATOM   5265 1HG  PRO A 353      29.254  30.510  19.532  1.00  0.88           H  
ATOM   5266 2HG  PRO A 353      28.425  32.066  19.601  1.00  0.88           H  
ATOM   5267 1HD  PRO A 353      29.626  30.677  17.189  1.00  0.88           H  
ATOM   5268 2HD  PRO A 353      28.196  31.736  17.371  1.00  0.88           H  
ATOM   5269  N   ALA A 354      32.941  34.212  18.965  1.00  0.91           N  
ATOM   5270  CA  ALA A 354      34.394  34.382  18.981  1.00  0.91           C  
ATOM   5271  C   ALA A 354      35.124  33.074  19.285  1.00  0.91           C  
ATOM   5272  O   ALA A 354      36.242  32.853  18.818  1.00  0.91           O  
ATOM   5273  CB  ALA A 354      34.781  35.419  20.020  1.00  0.91           C  
ATOM   5274  H   ALA A 354      32.385  34.860  19.505  1.00  0.91           H  
ATOM   5275  HA  ALA A 354      34.710  34.727  18.005  1.00  0.91           H  
ATOM   5276 1HB  ALA A 354      35.861  35.558  20.007  1.00  0.91           H  
ATOM   5277 2HB  ALA A 354      34.290  36.364  19.791  1.00  0.91           H  
ATOM   5278 3HB  ALA A 354      34.470  35.077  21.005  1.00  0.91           H  
ATOM   5279  N   THR A 355      34.501  32.240  20.114  1.00  0.91           N  
ATOM   5280  CA  THR A 355      35.081  30.994  20.577  1.00  0.91           C  
ATOM   5281  C   THR A 355      34.396  29.729  20.040  1.00  0.91           C  
ATOM   5282  O   THR A 355      34.581  28.649  20.606  1.00  0.91           O  
ATOM   5283  CB  THR A 355      35.072  30.954  22.114  1.00  0.91           C  
ATOM   5284  OG1 THR A 355      33.722  31.083  22.593  1.00  0.91           O  
ATOM   5285  CG2 THR A 355      35.909  32.102  22.670  1.00  0.91           C  
ATOM   5286  H   THR A 355      33.580  32.491  20.436  1.00  0.91           H  
ATOM   5287  HA  THR A 355      36.118  30.965  20.245  1.00  0.91           H  
ATOM   5288  HB  THR A 355      35.482  30.005  22.455  1.00  0.91           H  
ATOM   5289  HG1 THR A 355      33.187  30.368  22.237  1.00  0.91           H  
ATOM   5290 1HG2 THR A 355      35.898  32.064  23.759  1.00  0.91           H  
ATOM   5291 2HG2 THR A 355      36.935  32.007  22.313  1.00  0.91           H  
ATOM   5292 3HG2 THR A 355      35.498  33.051  22.339  1.00  0.91           H  
ATOM   5293  N   LEU A 356      33.593  29.827  18.975  1.00  0.89           N  
ATOM   5294  CA  LEU A 356      32.981  28.596  18.464  1.00  0.89           C  
ATOM   5295  C   LEU A 356      34.004  27.857  17.620  1.00  0.89           C  
ATOM   5296  O   LEU A 356      34.520  28.373  16.629  1.00  0.89           O  
ATOM   5297  CB  LEU A 356      31.694  28.862  17.670  1.00  0.89           C  
ATOM   5298  CG  LEU A 356      30.965  27.585  17.099  1.00  0.89           C  
ATOM   5299  CD1 LEU A 356      30.540  26.727  18.250  1.00  0.89           C  
ATOM   5300  CD2 LEU A 356      29.701  27.968  16.285  1.00  0.89           C  
ATOM   5301  H   LEU A 356      33.434  30.723  18.510  1.00  0.89           H  
ATOM   5302  HA  LEU A 356      32.718  27.960  19.308  1.00  0.89           H  
ATOM   5303 1HB  LEU A 356      31.008  29.339  18.337  1.00  0.89           H  
ATOM   5304 2HB  LEU A 356      31.923  29.539  16.853  1.00  0.89           H  
ATOM   5305  HG  LEU A 356      31.662  27.017  16.466  1.00  0.89           H  
ATOM   5306 1HD1 LEU A 356      30.045  25.838  17.871  1.00  0.89           H  
ATOM   5307 2HD1 LEU A 356      31.411  26.433  18.830  1.00  0.89           H  
ATOM   5308 3HD1 LEU A 356      29.853  27.285  18.883  1.00  0.89           H  
ATOM   5309 1HD2 LEU A 356      29.224  27.056  15.922  1.00  0.89           H  
ATOM   5310 2HD2 LEU A 356      29.003  28.503  16.917  1.00  0.89           H  
ATOM   5311 3HD2 LEU A 356      29.972  28.582  15.446  1.00  0.89           H  
ATOM   5312  N   LYS A 357      34.321  26.646  18.044  1.00  0.86           N  
ATOM   5313  CA  LYS A 357      35.362  25.863  17.408  1.00  0.86           C  
ATOM   5314  C   LYS A 357      35.083  25.560  15.951  1.00  0.86           C  
ATOM   5315  O   LYS A 357      33.967  25.194  15.573  1.00  0.86           O  
ATOM   5316  CB  LYS A 357      35.573  24.556  18.167  1.00  0.86           C  
ATOM   5317  CG  LYS A 357      36.176  24.729  19.554  1.00  0.86           C  
ATOM   5318  CD  LYS A 357      36.380  23.383  20.239  1.00  0.86           C  
ATOM   5319  CE  LYS A 357      36.969  23.551  21.633  1.00  0.86           C  
ATOM   5320  NZ  LYS A 357      37.139  22.242  22.321  1.00  0.86           N  
ATOM   5321  H   LYS A 357      33.853  26.278  18.860  1.00  0.86           H  
ATOM   5322  HA  LYS A 357      36.288  26.436  17.453  1.00  0.86           H  
ATOM   5323 1HB  LYS A 357      34.618  24.045  18.283  1.00  0.86           H  
ATOM   5324 2HB  LYS A 357      36.227  23.900  17.587  1.00  0.86           H  
ATOM   5325 1HG  LYS A 357      37.137  25.239  19.466  1.00  0.86           H  
ATOM   5326 2HG  LYS A 357      35.513  25.349  20.160  1.00  0.86           H  
ATOM   5327 1HD  LYS A 357      35.424  22.866  20.316  1.00  0.86           H  
ATOM   5328 2HD  LYS A 357      37.057  22.772  19.642  1.00  0.86           H  
ATOM   5329 1HE  LYS A 357      37.940  24.039  21.556  1.00  0.86           H  
ATOM   5330 2HE  LYS A 357      36.304  24.179  22.228  1.00  0.86           H  
ATOM   5331 1HZ  LYS A 357      37.530  22.391  23.242  1.00  0.86           H  
ATOM   5332 2HZ  LYS A 357      36.241  21.786  22.408  1.00  0.86           H  
ATOM   5333 3HZ  LYS A 357      37.762  21.656  21.783  1.00  0.86           H  
ATOM   5334  N   SER A 358      36.131  25.672  15.146  1.00  0.81           N  
ATOM   5335  CA  SER A 358      36.062  25.358  13.738  1.00  0.81           C  
ATOM   5336  C   SER A 358      35.730  23.875  13.563  1.00  0.81           C  
ATOM   5337  O   SER A 358      36.111  23.051  14.408  1.00  0.81           O  
ATOM   5338  CB  SER A 358      37.351  25.733  13.057  1.00  0.81           C  
ATOM   5339  OG  SER A 358      37.286  25.404  11.712  1.00  0.81           O  
ATOM   5340  H   SER A 358      37.011  25.993  15.527  1.00  0.81           H  
ATOM   5341  HA  SER A 358      35.261  25.940  13.298  1.00  0.81           H  
ATOM   5342 1HB  SER A 358      37.508  26.806  13.166  1.00  0.81           H  
ATOM   5343 2HB  SER A 358      38.191  25.228  13.529  1.00  0.81           H  
ATOM   5344  HG  SER A 358      36.423  25.721  11.398  1.00  0.81           H  
ATOM   5345  N   GLY A 359      34.960  23.547  12.528  1.00  0.77           N  
ATOM   5346  CA  GLY A 359      34.581  22.151  12.289  1.00  0.77           C  
ATOM   5347  C   GLY A 359      33.253  22.012  11.571  1.00  0.77           C  
ATOM   5348  O   GLY A 359      32.664  22.998  11.129  1.00  0.77           O  
ATOM   5349  H   GLY A 359      34.706  24.288  11.877  1.00  0.77           H  
ATOM   5350 1HA  GLY A 359      35.355  21.655  11.726  1.00  0.77           H  
ATOM   5351 2HA  GLY A 359      34.519  21.630  13.239  1.00  0.77           H  
ATOM   5352  N   ALA A 360      32.786  20.774  11.419  1.00  0.75           N  
ATOM   5353  CA  ALA A 360      31.514  20.542  10.738  1.00  0.75           C  
ATOM   5354  C   ALA A 360      30.357  20.745  11.694  1.00  0.75           C  
ATOM   5355  O   ALA A 360      30.393  20.277  12.829  1.00  0.75           O  
ATOM   5356  CB  ALA A 360      31.458  19.134  10.164  1.00  0.75           C  
ATOM   5357  H   ALA A 360      33.303  19.987  11.791  1.00  0.75           H  
ATOM   5358  HA  ALA A 360      31.408  21.267   9.935  1.00  0.75           H  
ATOM   5359 1HB  ALA A 360      30.514  18.992   9.654  1.00  0.75           H  
ATOM   5360 2HB  ALA A 360      32.251  18.983   9.471  1.00  0.75           H  
ATOM   5361 3HB  ALA A 360      31.550  18.409  10.972  1.00  0.75           H  
ATOM   5362  N   TYR A 361      29.334  21.427  11.226  1.00  0.74           N  
ATOM   5363  CA  TYR A 361      28.105  21.664  11.960  1.00  0.74           C  
ATOM   5364  C   TYR A 361      26.892  21.404  11.102  1.00  0.74           C  
ATOM   5365  O   TYR A 361      26.979  21.324   9.873  1.00  0.74           O  
ATOM   5366  CB  TYR A 361      28.061  23.088  12.521  1.00  0.74           C  
ATOM   5367  CG  TYR A 361      29.056  23.357  13.618  1.00  0.74           C  
ATOM   5368  CD1 TYR A 361      30.351  23.674  13.322  1.00  0.74           C  
ATOM   5369  CD2 TYR A 361      28.644  23.290  14.945  1.00  0.74           C  
ATOM   5370  CE1 TYR A 361      31.249  23.900  14.330  1.00  0.74           C  
ATOM   5371  CE2 TYR A 361      29.544  23.518  15.957  1.00  0.74           C  
ATOM   5372  CZ  TYR A 361      30.845  23.822  15.648  1.00  0.74           C  
ATOM   5373  OH  TYR A 361      31.765  24.036  16.637  1.00  0.74           O  
ATOM   5374  H   TYR A 361      29.395  21.829  10.293  1.00  0.74           H  
ATOM   5375  HA  TYR A 361      28.062  20.971  12.795  1.00  0.74           H  
ATOM   5376 1HB  TYR A 361      28.270  23.774  11.709  1.00  0.74           H  
ATOM   5377 2HB  TYR A 361      27.061  23.301  12.901  1.00  0.74           H  
ATOM   5378  HD1 TYR A 361      30.668  23.734  12.283  1.00  0.74           H  
ATOM   5379  HD2 TYR A 361      27.606  23.043  15.182  1.00  0.74           H  
ATOM   5380  HE1 TYR A 361      32.282  24.137  14.090  1.00  0.74           H  
ATOM   5381  HE2 TYR A 361      29.228  23.453  16.995  1.00  0.74           H  
ATOM   5382  HH  TYR A 361      32.536  24.511  16.248  1.00  0.74           H  
ATOM   5383  N   ALA A 362      25.752  21.259  11.747  1.00  0.75           N  
ATOM   5384  CA  ALA A 362      24.527  21.193  10.987  1.00  0.75           C  
ATOM   5385  C   ALA A 362      23.386  21.727  11.820  1.00  0.75           C  
ATOM   5386  O   ALA A 362      23.410  21.671  13.049  1.00  0.75           O  
ATOM   5387  CB  ALA A 362      24.232  19.768  10.518  1.00  0.75           C  
ATOM   5388  H   ALA A 362      25.754  21.236  12.767  1.00  0.75           H  
ATOM   5389  HA  ALA A 362      24.648  21.835  10.126  1.00  0.75           H  
ATOM   5390 1HB  ALA A 362      23.317  19.766   9.933  1.00  0.75           H  
ATOM   5391 2HB  ALA A 362      25.054  19.407   9.900  1.00  0.75           H  
ATOM   5392 3HB  ALA A 362      24.113  19.114  11.376  1.00  0.75           H  
ATOM   5393  N   MET A 363      22.378  22.265  11.164  1.00  0.77           N  
ATOM   5394  CA  MET A 363      21.211  22.686  11.919  1.00  0.77           C  
ATOM   5395  C   MET A 363      20.199  21.549  11.923  1.00  0.77           C  
ATOM   5396  O   MET A 363      19.753  21.120  10.864  1.00  0.77           O  
ATOM   5397  CB  MET A 363      20.611  23.942  11.321  1.00  0.77           C  
ATOM   5398  CG  MET A 363      19.511  24.490  12.089  1.00  0.77           C  
ATOM   5399  SD  MET A 363      20.096  25.207  13.600  1.00  0.77           S  
ATOM   5400  CE  MET A 363      20.938  26.680  13.028  1.00  0.77           C  
ATOM   5401  H   MET A 363      22.431  22.356  10.151  1.00  0.77           H  
ATOM   5402  HA  MET A 363      21.495  22.882  12.951  1.00  0.77           H  
ATOM   5403 1HB  MET A 363      21.379  24.705  11.228  1.00  0.77           H  
ATOM   5404 2HB  MET A 363      20.226  23.752  10.357  1.00  0.77           H  
ATOM   5405 1HG  MET A 363      19.016  25.205  11.513  1.00  0.77           H  
ATOM   5406 2HG  MET A 363      18.798  23.698  12.339  1.00  0.77           H  
ATOM   5407 1HE  MET A 363      21.383  27.207  13.854  1.00  0.77           H  
ATOM   5408 2HE  MET A 363      21.705  26.392  12.333  1.00  0.77           H  
ATOM   5409 3HE  MET A 363      20.261  27.336  12.551  1.00  0.77           H  
ATOM   5410  N   ARG A 364      19.846  21.043  13.089  1.00  0.83           N  
ATOM   5411  CA  ARG A 364      18.913  19.927  13.181  1.00  0.83           C  
ATOM   5412  C   ARG A 364      17.498  20.454  13.193  1.00  0.83           C  
ATOM   5413  O   ARG A 364      17.119  21.156  14.129  1.00  0.83           O  
ATOM   5414  CB  ARG A 364      19.150  19.142  14.476  1.00  0.83           C  
ATOM   5415  CG  ARG A 364      18.254  17.919  14.690  1.00  0.83           C  
ATOM   5416  CD  ARG A 364      18.591  17.147  15.969  1.00  0.83           C  
ATOM   5417  NE  ARG A 364      18.227  17.872  17.225  1.00  0.83           N  
ATOM   5418  CZ  ARG A 364      16.996  17.841  17.787  1.00  0.83           C  
ATOM   5419  NH1 ARG A 364      16.018  17.175  17.215  1.00  0.83           N  
ATOM   5420  NH2 ARG A 364      16.791  18.483  18.917  1.00  0.83           N  
ATOM   5421  H   ARG A 364      20.240  21.421  13.941  1.00  0.83           H  
ATOM   5422  HA  ARG A 364      19.041  19.266  12.323  1.00  0.83           H  
ATOM   5423 1HB  ARG A 364      20.182  18.795  14.496  1.00  0.83           H  
ATOM   5424 2HB  ARG A 364      19.022  19.804  15.327  1.00  0.83           H  
ATOM   5425 1HG  ARG A 364      17.215  18.252  14.761  1.00  0.83           H  
ATOM   5426 2HG  ARG A 364      18.345  17.248  13.838  1.00  0.83           H  
ATOM   5427 1HD  ARG A 364      18.060  16.196  15.961  1.00  0.83           H  
ATOM   5428 2HD  ARG A 364      19.661  16.955  15.998  1.00  0.83           H  
ATOM   5429  HE  ARG A 364      18.942  18.421  17.739  1.00  0.83           H  
ATOM   5430 1HH1 ARG A 364      16.186  16.684  16.347  1.00  0.83           H  
ATOM   5431 2HH1 ARG A 364      15.102  17.158  17.636  1.00  0.83           H  
ATOM   5432 1HH2 ARG A 364      17.587  18.969  19.357  1.00  0.83           H  
ATOM   5433 2HH2 ARG A 364      15.888  18.476  19.356  1.00  0.83           H  
ATOM   5434  N   LEU A 365      16.722  20.147  12.158  1.00  0.92           N  
ATOM   5435  CA  LEU A 365      15.356  20.640  12.097  1.00  0.92           C  
ATOM   5436  C   LEU A 365      14.386  19.533  12.431  1.00  0.92           C  
ATOM   5437  O   LEU A 365      14.454  18.478  11.811  1.00  0.92           O  
ATOM   5438  CB  LEU A 365      14.999  21.049  10.684  1.00  0.92           C  
ATOM   5439  CG  LEU A 365      15.881  21.965  10.011  1.00  0.92           C  
ATOM   5440  CD1 LEU A 365      15.342  22.130   8.639  1.00  0.92           C  
ATOM   5441  CD2 LEU A 365      15.974  23.247  10.738  1.00  0.92           C  
ATOM   5442  H   LEU A 365      17.087  19.610  11.373  1.00  0.92           H  
ATOM   5443  HA  LEU A 365      15.240  21.466  12.779  1.00  0.92           H  
ATOM   5444 1HB  LEU A 365      14.916  20.155  10.070  1.00  0.92           H  
ATOM   5445 2HB  LEU A 365      14.040  21.530  10.724  1.00  0.92           H  
ATOM   5446  HG  LEU A 365      16.870  21.536   9.955  1.00  0.92           H  
ATOM   5447 1HD1 LEU A 365      15.973  22.780   8.090  1.00  0.92           H  
ATOM   5448 2HD1 LEU A 365      15.306  21.162   8.149  1.00  0.92           H  
ATOM   5449 3HD1 LEU A 365      14.352  22.539   8.700  1.00  0.92           H  
ATOM   5450 1HD2 LEU A 365      16.640  23.892  10.198  1.00  0.92           H  
ATOM   5451 2HD2 LEU A 365      14.995  23.693  10.805  1.00  0.92           H  
ATOM   5452 3HD2 LEU A 365      16.367  23.065  11.734  1.00  0.92           H  
ATOM   5453  N   SER A 366      13.433  19.777  13.319  1.00  1.04           N  
ATOM   5454  CA  SER A 366      12.422  18.746  13.566  1.00  1.04           C  
ATOM   5455  C   SER A 366      11.011  19.296  13.662  1.00  1.04           C  
ATOM   5456  O   SER A 366      10.767  20.329  14.293  1.00  1.04           O  
ATOM   5457  CB  SER A 366      12.725  17.972  14.842  1.00  1.04           C  
ATOM   5458  OG  SER A 366      13.917  17.231  14.745  1.00  1.04           O  
ATOM   5459  H   SER A 366      13.456  20.657  13.834  1.00  1.04           H  
ATOM   5460  HA  SER A 366      12.443  18.041  12.735  1.00  1.04           H  
ATOM   5461 1HB  SER A 366      12.799  18.670  15.674  1.00  1.04           H  
ATOM   5462 2HB  SER A 366      11.893  17.297  15.054  1.00  1.04           H  
ATOM   5463  HG  SER A 366      13.768  16.602  14.043  1.00  1.04           H  
ATOM   5464  N   VAL A 367      10.072  18.563  13.071  1.00  1.18           N  
ATOM   5465  CA  VAL A 367       8.652  18.903  13.160  1.00  1.18           C  
ATOM   5466  C   VAL A 367       7.848  17.621  13.063  1.00  1.18           C  
ATOM   5467  O   VAL A 367       8.232  16.731  12.301  1.00  1.18           O  
ATOM   5468  CB  VAL A 367       8.252  19.800  11.985  1.00  1.18           C  
ATOM   5469  CG1 VAL A 367       8.346  19.000  10.718  1.00  1.18           C  
ATOM   5470  CG2 VAL A 367       6.864  20.368  12.174  1.00  1.18           C  
ATOM   5471  H   VAL A 367      10.367  17.736  12.544  1.00  1.18           H  
ATOM   5472  HA  VAL A 367       8.446  19.401  14.111  1.00  1.18           H  
ATOM   5473  HB  VAL A 367       8.958  20.607  11.916  1.00  1.18           H  
ATOM   5474 1HG1 VAL A 367       8.092  19.640   9.876  1.00  1.18           H  
ATOM   5475 2HG1 VAL A 367       9.357  18.615  10.608  1.00  1.18           H  
ATOM   5476 3HG1 VAL A 367       7.638  18.165  10.764  1.00  1.18           H  
ATOM   5477 1HG2 VAL A 367       6.622  21.014  11.329  1.00  1.18           H  
ATOM   5478 2HG2 VAL A 367       6.129  19.576  12.226  1.00  1.18           H  
ATOM   5479 3HG2 VAL A 367       6.829  20.949  13.087  1.00  1.18           H  
ATOM   5480  N   ASP A 368       6.724  17.527  13.760  1.00  1.31           N  
ATOM   5481  CA  ASP A 368       5.890  16.340  13.620  1.00  1.31           C  
ATOM   5482  C   ASP A 368       6.736  15.050  13.667  1.00  1.31           C  
ATOM   5483  O   ASP A 368       7.329  14.727  14.698  1.00  1.31           O  
ATOM   5484  CB  ASP A 368       5.064  16.387  12.319  1.00  1.31           C  
ATOM   5485  CG  ASP A 368       4.019  17.531  12.235  1.00  1.31           C  
ATOM   5486  OD1 ASP A 368       3.390  17.835  13.208  1.00  1.31           O  
ATOM   5487  OD2 ASP A 368       3.862  18.075  11.166  1.00  1.31           O  
ATOM   5488  H   ASP A 368       6.451  18.278  14.381  1.00  1.31           H  
ATOM   5489  HA  ASP A 368       5.192  16.313  14.458  1.00  1.31           H  
ATOM   5490 1HB  ASP A 368       5.735  16.494  11.468  1.00  1.31           H  
ATOM   5491 2HB  ASP A 368       4.528  15.442  12.202  1.00  1.31           H  
ATOM   5492  N   GLY A 369       6.740  14.302  12.551  1.00  1.40           N  
ATOM   5493  CA  GLY A 369       7.433  13.024  12.409  1.00  1.40           C  
ATOM   5494  C   GLY A 369       8.672  13.054  11.495  1.00  1.40           C  
ATOM   5495  O   GLY A 369       9.073  12.008  10.981  1.00  1.40           O  
ATOM   5496  H   GLY A 369       6.248  14.646  11.744  1.00  1.40           H  
ATOM   5497 1HA  GLY A 369       7.732  12.674  13.398  1.00  1.40           H  
ATOM   5498 2HA  GLY A 369       6.730  12.289  12.025  1.00  1.40           H  
ATOM   5499  N   ALA A 370       9.269  14.228  11.257  1.00  1.41           N  
ATOM   5500  CA  ALA A 370      10.429  14.282  10.352  1.00  1.41           C  
ATOM   5501  C   ALA A 370      11.556  15.192  10.843  1.00  1.41           C  
ATOM   5502  O   ALA A 370      11.341  16.242  11.462  1.00  1.41           O  
ATOM   5503  CB  ALA A 370       9.998  14.764   8.973  1.00  1.41           C  
ATOM   5504  H   ALA A 370       8.910  15.076  11.696  1.00  1.41           H  
ATOM   5505  HA  ALA A 370      10.832  13.274  10.265  1.00  1.41           H  
ATOM   5506 1HB  ALA A 370      10.857  14.762   8.300  1.00  1.41           H  
ATOM   5507 2HB  ALA A 370       9.222  14.101   8.585  1.00  1.41           H  
ATOM   5508 3HB  ALA A 370       9.611  15.771   9.071  1.00  1.41           H  
ATOM   5509  N   THR A 371      12.780  14.779  10.499  1.00  1.33           N  
ATOM   5510  CA  THR A 371      13.998  15.516  10.820  1.00  1.33           C  
ATOM   5511  C   THR A 371      14.920  15.713   9.609  1.00  1.33           C  
ATOM   5512  O   THR A 371      15.108  14.790   8.810  1.00  1.33           O  
ATOM   5513  CB  THR A 371      14.785  14.823  11.965  1.00  1.33           C  
ATOM   5514  OG1 THR A 371      13.968  14.766  13.143  1.00  1.33           O  
ATOM   5515  CG2 THR A 371      16.113  15.572  12.304  1.00  1.33           C  
ATOM   5516  H   THR A 371      12.869  13.907   9.999  1.00  1.33           H  
ATOM   5517  HA  THR A 371      13.691  16.486  11.158  1.00  1.33           H  
ATOM   5518  HB  THR A 371      15.024  13.807  11.656  1.00  1.33           H  
ATOM   5519  HG1 THR A 371      14.077  15.566  13.641  1.00  1.33           H  
ATOM   5520 1HG2 THR A 371      16.626  15.044  13.105  1.00  1.33           H  
ATOM   5521 2HG2 THR A 371      16.763  15.601  11.432  1.00  1.33           H  
ATOM   5522 3HG2 THR A 371      15.898  16.587  12.624  1.00  1.33           H  
ATOM   5523  N   ASP A 372      15.507  16.909   9.502  1.00  1.19           N  
ATOM   5524  CA  ASP A 372      16.478  17.212   8.439  1.00  1.19           C  
ATOM   5525  C   ASP A 372      17.638  18.055   8.995  1.00  1.19           C  
ATOM   5526  O   ASP A 372      17.416  19.113   9.565  1.00  1.19           O  
ATOM   5527  CB  ASP A 372      15.807  17.943   7.257  1.00  1.19           C  
ATOM   5528  CG  ASP A 372      16.701  18.094   5.951  1.00  1.19           C  
ATOM   5529  OD1 ASP A 372      17.365  17.136   5.630  1.00  1.19           O  
ATOM   5530  OD2 ASP A 372      16.688  19.150   5.287  1.00  1.19           O  
ATOM   5531  H   ASP A 372      15.262  17.607  10.205  1.00  1.19           H  
ATOM   5532  HA  ASP A 372      16.881  16.276   8.081  1.00  1.19           H  
ATOM   5533 1HB  ASP A 372      14.924  17.373   6.977  1.00  1.19           H  
ATOM   5534 2HB  ASP A 372      15.466  18.920   7.576  1.00  1.19           H  
ATOM   5535  N   TYR A 373      18.867  17.553   8.853  1.00  1.05           N  
ATOM   5536  CA  TYR A 373      20.090  18.214   9.330  1.00  1.05           C  
ATOM   5537  C   TYR A 373      20.749  19.030   8.214  1.00  1.05           C  
ATOM   5538  O   TYR A 373      21.151  18.477   7.197  1.00  1.05           O  
ATOM   5539  CB  TYR A 373      21.093  17.175   9.809  1.00  1.05           C  
ATOM   5540  CG  TYR A 373      20.729  16.399  11.023  1.00  1.05           C  
ATOM   5541  CD1 TYR A 373      19.927  15.286  10.871  1.00  1.05           C  
ATOM   5542  CD2 TYR A 373      21.225  16.749  12.279  1.00  1.05           C  
ATOM   5543  CE1 TYR A 373      19.594  14.525  11.957  1.00  1.05           C  
ATOM   5544  CE2 TYR A 373      20.895  15.975  13.376  1.00  1.05           C  
ATOM   5545  CZ  TYR A 373      20.070  14.863  13.211  1.00  1.05           C  
ATOM   5546  OH  TYR A 373      19.711  14.087  14.283  1.00  1.05           O  
ATOM   5547  H   TYR A 373      18.955  16.674   8.378  1.00  1.05           H  
ATOM   5548  HA  TYR A 373      19.832  18.881  10.140  1.00  1.05           H  
ATOM   5549 1HB  TYR A 373      21.231  16.462   9.023  1.00  1.05           H  
ATOM   5550 2HB  TYR A 373      22.045  17.660   9.992  1.00  1.05           H  
ATOM   5551  HD1 TYR A 373      19.554  15.015   9.880  1.00  1.05           H  
ATOM   5552  HD2 TYR A 373      21.872  17.622  12.396  1.00  1.05           H  
ATOM   5553  HE1 TYR A 373      18.954  13.652  11.832  1.00  1.05           H  
ATOM   5554  HE2 TYR A 373      21.276  16.237  14.362  1.00  1.05           H  
ATOM   5555  HH  TYR A 373      19.171  13.353  13.980  1.00  1.05           H  
ATOM   5556  N   LEU A 374      20.857  20.336   8.401  1.00  0.92           N  
ATOM   5557  CA  LEU A 374      21.373  21.260   7.387  1.00  0.92           C  
ATOM   5558  C   LEU A 374      22.860  21.584   7.559  1.00  0.92           C  
ATOM   5559  O   LEU A 374      23.183  22.379   8.440  1.00  0.92           O  
ATOM   5560  CB  LEU A 374      20.596  22.558   7.511  1.00  0.92           C  
ATOM   5561  CG  LEU A 374      19.247  22.585   6.894  1.00  0.92           C  
ATOM   5562  CD1 LEU A 374      18.456  21.383   7.290  1.00  0.92           C  
ATOM   5563  CD2 LEU A 374      18.522  23.864   7.331  1.00  0.92           C  
ATOM   5564  H   LEU A 374      20.504  20.715   9.278  1.00  0.92           H  
ATOM   5565  HA  LEU A 374      21.166  20.822   6.417  1.00  0.92           H  
ATOM   5566 1HB  LEU A 374      20.458  22.740   8.538  1.00  0.92           H  
ATOM   5567 2HB  LEU A 374      21.182  23.370   7.084  1.00  0.92           H  
ATOM   5568  HG  LEU A 374      19.357  22.557   5.865  1.00  0.92           H  
ATOM   5569 1HD1 LEU A 374      17.478  21.414   6.819  1.00  0.92           H  
ATOM   5570 2HD1 LEU A 374      18.956  20.499   6.952  1.00  0.92           H  
ATOM   5571 3HD1 LEU A 374      18.350  21.356   8.359  1.00  0.92           H  
ATOM   5572 1HD2 LEU A 374      17.545  23.906   6.878  1.00  0.92           H  
ATOM   5573 2HD2 LEU A 374      18.420  23.875   8.414  1.00  0.92           H  
ATOM   5574 3HD2 LEU A 374      19.076  24.703   7.011  1.00  0.92           H  
ATOM   5575  N   PRO A 375      23.777  21.002   6.760  1.00  0.83           N  
ATOM   5576  CA  PRO A 375      25.225  21.083   6.916  1.00  0.83           C  
ATOM   5577  C   PRO A 375      25.857  22.436   6.607  1.00  0.83           C  
ATOM   5578  O   PRO A 375      25.454  23.119   5.659  1.00  0.83           O  
ATOM   5579  CB  PRO A 375      25.705  20.038   5.904  1.00  0.83           C  
ATOM   5580  CG  PRO A 375      24.652  20.011   4.833  1.00  0.83           C  
ATOM   5581  CD  PRO A 375      23.351  20.263   5.549  1.00  0.83           C  
ATOM   5582  HA  PRO A 375      25.494  20.767   7.938  1.00  0.83           H  
ATOM   5583 1HB  PRO A 375      26.692  20.321   5.519  1.00  0.83           H  
ATOM   5584 2HB  PRO A 375      25.806  19.063   6.389  1.00  0.83           H  
ATOM   5585 1HG  PRO A 375      24.871  20.766   4.062  1.00  0.83           H  
ATOM   5586 2HG  PRO A 375      24.665  19.031   4.329  1.00  0.83           H  
ATOM   5587 1HD  PRO A 375      22.712  20.883   4.905  1.00  0.83           H  
ATOM   5588 2HD  PRO A 375      22.889  19.307   5.808  1.00  0.83           H  
ATOM   5589  N   PHE A 376      26.914  22.766   7.341  1.00  0.77           N  
ATOM   5590  CA  PHE A 376      27.791  23.917   7.084  1.00  0.77           C  
ATOM   5591  C   PHE A 376      29.058  23.745   7.939  1.00  0.77           C  
ATOM   5592  O   PHE A 376      29.097  22.861   8.795  1.00  0.77           O  
ATOM   5593  CB  PHE A 376      27.088  25.246   7.385  1.00  0.77           C  
ATOM   5594  CG  PHE A 376      26.754  25.445   8.802  1.00  0.77           C  
ATOM   5595  CD1 PHE A 376      27.644  26.129   9.600  1.00  0.77           C  
ATOM   5596  CD2 PHE A 376      25.589  24.940   9.364  1.00  0.77           C  
ATOM   5597  CE1 PHE A 376      27.396  26.321  10.908  1.00  0.77           C  
ATOM   5598  CE2 PHE A 376      25.338  25.132  10.697  1.00  0.77           C  
ATOM   5599  CZ  PHE A 376      26.251  25.829  11.462  1.00  0.77           C  
ATOM   5600  H   PHE A 376      27.117  22.176   8.146  1.00  0.77           H  
ATOM   5601  HA  PHE A 376      28.086  23.916   6.035  1.00  0.77           H  
ATOM   5602 1HB  PHE A 376      27.730  26.071   7.069  1.00  0.77           H  
ATOM   5603 2HB  PHE A 376      26.171  25.320   6.802  1.00  0.77           H  
ATOM   5604  HD1 PHE A 376      28.563  26.521   9.158  1.00  0.77           H  
ATOM   5605  HD2 PHE A 376      24.880  24.387   8.742  1.00  0.77           H  
ATOM   5606  HE1 PHE A 376      28.114  26.863  11.519  1.00  0.77           H  
ATOM   5607  HE2 PHE A 376      24.426  24.736  11.145  1.00  0.77           H  
ATOM   5608  HZ  PHE A 376      26.079  25.992  12.509  1.00  0.77           H  
ATOM   5609  N   TYR A 377      30.069  24.574   7.735  1.00  0.75           N  
ATOM   5610  CA  TYR A 377      31.260  24.535   8.576  1.00  0.75           C  
ATOM   5611  C   TYR A 377      31.548  25.849   9.313  1.00  0.75           C  
ATOM   5612  O   TYR A 377      31.120  26.930   8.909  1.00  0.75           O  
ATOM   5613  CB  TYR A 377      32.491  24.176   7.732  1.00  0.75           C  
ATOM   5614  CG  TYR A 377      32.478  22.785   7.112  1.00  0.75           C  
ATOM   5615  CD1 TYR A 377      31.922  22.534   5.867  1.00  0.75           C  
ATOM   5616  CD2 TYR A 377      33.050  21.770   7.794  1.00  0.75           C  
ATOM   5617  CE1 TYR A 377      31.964  21.263   5.340  1.00  0.75           C  
ATOM   5618  CE2 TYR A 377      33.092  20.516   7.277  1.00  0.75           C  
ATOM   5619  CZ  TYR A 377      32.566  20.239   6.072  1.00  0.75           C  
ATOM   5620  OH  TYR A 377      32.661  18.929   5.624  1.00  0.75           O  
ATOM   5621  H   TYR A 377      30.033  25.224   6.963  1.00  0.75           H  
ATOM   5622  HA  TYR A 377      31.116  23.770   9.335  1.00  0.75           H  
ATOM   5623 1HB  TYR A 377      32.601  24.903   6.929  1.00  0.75           H  
ATOM   5624 2HB  TYR A 377      33.384  24.253   8.360  1.00  0.75           H  
ATOM   5625  HD1 TYR A 377      31.465  23.331   5.298  1.00  0.75           H  
ATOM   5626  HD2 TYR A 377      33.492  21.967   8.765  1.00  0.75           H  
ATOM   5627  HE1 TYR A 377      31.541  21.093   4.377  1.00  0.75           H  
ATOM   5628  HE2 TYR A 377      33.560  19.733   7.833  1.00  0.75           H  
ATOM   5629  HH  TYR A 377      32.517  18.849   4.668  1.00  0.75           H  
ATOM   5630  N   VAL A 378      32.276  25.752  10.408  1.00  0.76           N  
ATOM   5631  CA  VAL A 378      32.770  26.950  11.070  1.00  0.76           C  
ATOM   5632  C   VAL A 378      34.250  27.053  10.753  1.00  0.76           C  
ATOM   5633  O   VAL A 378      34.974  26.064  10.875  1.00  0.76           O  
ATOM   5634  CB  VAL A 378      32.472  26.945  12.577  1.00  0.76           C  
ATOM   5635  CG1 VAL A 378      33.104  28.159  13.261  1.00  0.76           C  
ATOM   5636  CG2 VAL A 378      30.957  27.019  12.759  1.00  0.76           C  
ATOM   5637  H   VAL A 378      32.534  24.827  10.747  1.00  0.76           H  
ATOM   5638  HA  VAL A 378      32.264  27.812  10.654  1.00  0.76           H  
ATOM   5639  HB  VAL A 378      32.872  26.044  13.027  1.00  0.76           H  
ATOM   5640 1HG1 VAL A 378      32.866  28.146  14.328  1.00  0.76           H  
ATOM   5641 2HG1 VAL A 378      34.184  28.141  13.137  1.00  0.76           H  
ATOM   5642 3HG1 VAL A 378      32.706  29.064  12.808  1.00  0.76           H  
ATOM   5643 1HG2 VAL A 378      30.725  27.007  13.812  1.00  0.76           H  
ATOM   5644 2HG2 VAL A 378      30.582  27.941  12.309  1.00  0.76           H  
ATOM   5645 3HG2 VAL A 378      30.489  26.177  12.276  1.00  0.76           H  
ATOM   5646  N   ARG A 379      34.682  28.226  10.291  1.00  0.81           N  
ATOM   5647  CA  ARG A 379      36.064  28.479   9.851  1.00  0.81           C  
ATOM   5648  C   ARG A 379      36.711  29.600  10.695  1.00  0.81           C  
ATOM   5649  O   ARG A 379      36.005  30.509  11.095  1.00  0.81           O  
ATOM   5650  CB  ARG A 379      36.080  28.882   8.365  1.00  0.81           C  
ATOM   5651  CG  ARG A 379      37.473  29.153   7.803  1.00  0.81           C  
ATOM   5652  CD  ARG A 379      37.565  29.403   6.352  1.00  0.81           C  
ATOM   5653  NE  ARG A 379      36.877  30.598   5.906  1.00  0.81           N  
ATOM   5654  CZ  ARG A 379      37.332  31.837   6.114  1.00  0.81           C  
ATOM   5655  NH1 ARG A 379      38.396  32.019   6.849  1.00  0.81           N  
ATOM   5656  NH2 ARG A 379      36.700  32.866   5.598  1.00  0.81           N  
ATOM   5657  H   ARG A 379      33.992  28.976  10.230  1.00  0.81           H  
ATOM   5658  HA  ARG A 379      36.612  27.551   9.942  1.00  0.81           H  
ATOM   5659 1HB  ARG A 379      35.642  28.080   7.767  1.00  0.81           H  
ATOM   5660 2HB  ARG A 379      35.473  29.776   8.218  1.00  0.81           H  
ATOM   5661 1HG  ARG A 379      37.919  30.004   8.311  1.00  0.81           H  
ATOM   5662 2HG  ARG A 379      38.073  28.268   7.970  1.00  0.81           H  
ATOM   5663 1HD  ARG A 379      38.604  29.507   6.096  1.00  0.81           H  
ATOM   5664 2HD  ARG A 379      37.147  28.553   5.822  1.00  0.81           H  
ATOM   5665  HE  ARG A 379      36.061  30.487   5.280  1.00  0.81           H  
ATOM   5666 1HH1 ARG A 379      38.849  31.220   7.286  1.00  0.81           H  
ATOM   5667 2HH1 ARG A 379      38.734  32.947   7.025  1.00  0.81           H  
ATOM   5668 1HH2 ARG A 379      35.866  32.716   5.040  1.00  0.81           H  
ATOM   5669 2HH2 ARG A 379      37.034  33.800   5.772  1.00  0.81           H  
ATOM   5670  N   PRO A 380      38.003  29.547  11.074  1.00  0.90           N  
ATOM   5671  CA  PRO A 380      38.702  30.600  11.794  1.00  0.90           C  
ATOM   5672  C   PRO A 380      38.718  31.915  11.054  1.00  0.90           C  
ATOM   5673  O   PRO A 380      38.708  31.946   9.818  1.00  0.90           O  
ATOM   5674  CB  PRO A 380      40.121  30.074  11.907  1.00  0.90           C  
ATOM   5675  CG  PRO A 380      39.997  28.613  11.763  1.00  0.90           C  
ATOM   5676  CD  PRO A 380      38.868  28.388  10.797  1.00  0.90           C  
ATOM   5677  HA  PRO A 380      38.242  30.721  12.795  1.00  0.90           H  
ATOM   5678 1HB  PRO A 380      40.749  30.535  11.119  1.00  0.90           H  
ATOM   5679 2HB  PRO A 380      40.570  30.372  12.867  1.00  0.90           H  
ATOM   5680 1HG  PRO A 380      40.945  28.240  11.379  1.00  0.90           H  
ATOM   5681 2HG  PRO A 380      39.839  28.141  12.747  1.00  0.90           H  
ATOM   5682 1HD  PRO A 380      39.278  28.411   9.797  1.00  0.90           H  
ATOM   5683 2HD  PRO A 380      38.406  27.453  11.027  1.00  0.90           H  
ATOM   5684  N   GLU A 381      38.804  33.000  11.797  1.00  1.00           N  
ATOM   5685  CA  GLU A 381      38.947  34.315  11.203  1.00  1.00           C  
ATOM   5686  C   GLU A 381      40.179  34.282  10.303  1.00  1.00           C  
ATOM   5687  O   GLU A 381      41.195  33.677  10.663  1.00  1.00           O  
ATOM   5688  CB  GLU A 381      39.082  35.383  12.287  1.00  1.00           C  
ATOM   5689  CG  GLU A 381      39.158  36.820  11.774  1.00  1.00           C  
ATOM   5690  CD  GLU A 381      39.266  37.835  12.890  1.00  1.00           C  
ATOM   5691  OE1 GLU A 381      39.343  37.423  14.028  1.00  1.00           O  
ATOM   5692  OE2 GLU A 381      39.270  39.010  12.613  1.00  1.00           O  
ATOM   5693  H   GLU A 381      38.789  32.912  12.805  1.00  1.00           H  
ATOM   5694  HA  GLU A 381      38.069  34.532  10.593  1.00  1.00           H  
ATOM   5695 1HB  GLU A 381      38.230  35.317  12.966  1.00  1.00           H  
ATOM   5696 2HB  GLU A 381      39.971  35.183  12.867  1.00  1.00           H  
ATOM   5697 1HG  GLU A 381      40.035  36.920  11.130  1.00  1.00           H  
ATOM   5698 2HG  GLU A 381      38.273  37.029  11.177  1.00  1.00           H  
ATOM   5699  N   LEU A 382      40.079  34.885   9.122  1.00  1.12           N  
ATOM   5700  CA  LEU A 382      41.179  34.849   8.170  1.00  1.12           C  
ATOM   5701  C   LEU A 382      42.471  35.348   8.792  1.00  1.12           C  
ATOM   5702  O   LEU A 382      42.519  36.417   9.400  1.00  1.12           O  
ATOM   5703  CB  LEU A 382      40.835  35.720   6.947  1.00  1.12           C  
ATOM   5704  CG  LEU A 382      41.851  35.741   5.774  1.00  1.12           C  
ATOM   5705  CD1 LEU A 382      41.902  34.384   5.104  1.00  1.12           C  
ATOM   5706  CD2 LEU A 382      41.431  36.806   4.800  1.00  1.12           C  
ATOM   5707  H   LEU A 382      39.226  35.372   8.889  1.00  1.12           H  
ATOM   5708  HA  LEU A 382      41.323  33.818   7.848  1.00  1.12           H  
ATOM   5709 1HB  LEU A 382      39.883  35.380   6.541  1.00  1.12           H  
ATOM   5710 2HB  LEU A 382      40.712  36.749   7.284  1.00  1.12           H  
ATOM   5711  HG  LEU A 382      42.849  35.969   6.149  1.00  1.12           H  
ATOM   5712 1HD1 LEU A 382      42.614  34.404   4.283  1.00  1.12           H  
ATOM   5713 2HD1 LEU A 382      42.220  33.659   5.836  1.00  1.12           H  
ATOM   5714 3HD1 LEU A 382      40.916  34.122   4.721  1.00  1.12           H  
ATOM   5715 1HD2 LEU A 382      42.132  36.839   3.966  1.00  1.12           H  
ATOM   5716 2HD2 LEU A 382      40.444  36.581   4.439  1.00  1.12           H  
ATOM   5717 3HD2 LEU A 382      41.416  37.771   5.304  1.00  1.12           H  
ATOM   5718  N   GLY A 383      43.520  34.540   8.644  1.00  1.22           N  
ATOM   5719  CA  GLY A 383      44.845  34.855   9.161  1.00  1.22           C  
ATOM   5720  C   GLY A 383      45.048  34.503  10.637  1.00  1.22           C  
ATOM   5721  O   GLY A 383      46.135  34.721  11.174  1.00  1.22           O  
ATOM   5722  H   GLY A 383      43.392  33.676   8.139  1.00  1.22           H  
ATOM   5723 1HA  GLY A 383      45.589  34.329   8.563  1.00  1.22           H  
ATOM   5724 2HA  GLY A 383      45.031  35.919   9.022  1.00  1.22           H  
ATOM   5725  N   ARG A 384      44.031  33.931  11.288  1.00  1.29           N  
ATOM   5726  CA  ARG A 384      44.140  33.605  12.707  1.00  1.29           C  
ATOM   5727  C   ARG A 384      43.841  32.126  13.025  1.00  1.29           C  
ATOM   5728  O   ARG A 384      42.757  31.822  13.526  1.00  1.29           O  
ATOM   5729  CB  ARG A 384      43.171  34.459  13.506  1.00  1.29           C  
ATOM   5730  CG  ARG A 384      43.365  35.963  13.357  1.00  1.29           C  
ATOM   5731  CD  ARG A 384      42.468  36.733  14.268  1.00  1.29           C  
ATOM   5732  NE  ARG A 384      42.882  36.639  15.665  1.00  1.29           N  
ATOM   5733  CZ  ARG A 384      42.144  37.049  16.726  1.00  1.29           C  
ATOM   5734  NH1 ARG A 384      40.940  37.568  16.558  1.00  1.29           N  
ATOM   5735  NH2 ARG A 384      42.637  36.926  17.951  1.00  1.29           N  
ATOM   5736  H   ARG A 384      43.137  33.775  10.818  1.00  1.29           H  
ATOM   5737  HA  ARG A 384      45.137  33.861  13.042  1.00  1.29           H  
ATOM   5738 1HB  ARG A 384      42.153  34.229  13.193  1.00  1.29           H  
ATOM   5739 2HB  ARG A 384      43.253  34.215  14.563  1.00  1.29           H  
ATOM   5740 1HG  ARG A 384      44.401  36.226  13.569  1.00  1.29           H  
ATOM   5741 2HG  ARG A 384      43.116  36.250  12.330  1.00  1.29           H  
ATOM   5742 1HD  ARG A 384      42.444  37.783  13.977  1.00  1.29           H  
ATOM   5743 2HD  ARG A 384      41.477  36.320  14.195  1.00  1.29           H  
ATOM   5744  HE  ARG A 384      43.795  36.250  15.854  1.00  1.29           H  
ATOM   5745 1HH1 ARG A 384      40.525  37.661  15.615  1.00  1.29           H  
ATOM   5746 2HH1 ARG A 384      40.404  37.866  17.356  1.00  1.29           H  
ATOM   5747 1HH2 ARG A 384      43.558  36.531  18.089  1.00  1.29           H  
ATOM   5748 2HH2 ARG A 384      42.094  37.229  18.745  1.00  1.29           H  
ATOM   5749  N   PRO A 385      44.770  31.186  12.749  1.00  1.29           N  
ATOM   5750  CA  PRO A 385      44.602  29.752  12.928  1.00  1.29           C  
ATOM   5751  C   PRO A 385      44.569  29.396  14.406  1.00  1.29           C  
ATOM   5752  O   PRO A 385      45.170  30.095  15.227  1.00  1.29           O  
ATOM   5753  CB  PRO A 385      45.858  29.179  12.255  1.00  1.29           C  
ATOM   5754  CG  PRO A 385      46.887  30.264  12.381  1.00  1.29           C  
ATOM   5755  CD  PRO A 385      46.108  31.566  12.245  1.00  1.29           C  
ATOM   5756  HA  PRO A 385      43.683  29.414  12.421  1.00  1.29           H  
ATOM   5757 1HB  PRO A 385      46.157  28.234  12.741  1.00  1.29           H  
ATOM   5758 2HB  PRO A 385      45.650  28.949  11.214  1.00  1.29           H  
ATOM   5759 1HG  PRO A 385      47.390  30.179  13.354  1.00  1.29           H  
ATOM   5760 2HG  PRO A 385      47.665  30.131  11.624  1.00  1.29           H  
ATOM   5761 1HD  PRO A 385      46.589  32.318  12.875  1.00  1.29           H  
ATOM   5762 2HD  PRO A 385      46.054  31.872  11.192  1.00  1.29           H  
ATOM   5763  N   GLY A 386      43.930  28.280  14.737  1.00  1.24           N  
ATOM   5764  CA  GLY A 386      43.917  27.766  16.104  1.00  1.24           C  
ATOM   5765  C   GLY A 386      44.491  26.354  16.146  1.00  1.24           C  
ATOM   5766  O   GLY A 386      44.338  25.626  17.131  1.00  1.24           O  
ATOM   5767  H   GLY A 386      43.420  27.757  14.016  1.00  1.24           H  
ATOM   5768 1HA  GLY A 386      44.494  28.423  16.752  1.00  1.24           H  
ATOM   5769 2HA  GLY A 386      42.893  27.755  16.473  1.00  1.24           H  
ATOM   5770  N   ALA A 387      45.170  25.983  15.070  1.00  1.15           N  
ATOM   5771  CA  ALA A 387      45.744  24.658  14.927  1.00  1.15           C  
ATOM   5772  C   ALA A 387      46.905  24.676  13.939  1.00  1.15           C  
ATOM   5773  O   ALA A 387      47.004  25.602  13.144  1.00  1.15           O  
ATOM   5774  CB  ALA A 387      44.676  23.711  14.434  1.00  1.15           C  
ATOM   5775  H   ALA A 387      45.253  26.650  14.316  1.00  1.15           H  
ATOM   5776  HA  ALA A 387      46.103  24.342  15.902  1.00  1.15           H  
ATOM   5777 1HB  ALA A 387      45.080  22.735  14.331  1.00  1.15           H  
ATOM   5778 2HB  ALA A 387      43.844  23.689  15.142  1.00  1.15           H  
ATOM   5779 3HB  ALA A 387      44.312  24.049  13.463  1.00  1.15           H  
ATOM   5780  N   PRO A 388      47.852  23.721  14.013  1.00  1.04           N  
ATOM   5781  CA  PRO A 388      48.895  23.487  13.026  1.00  1.04           C  
ATOM   5782  C   PRO A 388      48.370  22.793  11.772  1.00  1.04           C  
ATOM   5783  O   PRO A 388      49.045  22.796  10.739  1.00  1.04           O  
ATOM   5784  CB  PRO A 388      49.869  22.582  13.786  1.00  1.04           C  
ATOM   5785  CG  PRO A 388      48.998  21.833  14.771  1.00  1.04           C  
ATOM   5786  CD  PRO A 388      47.927  22.824  15.190  1.00  1.04           C  
ATOM   5787  HA  PRO A 388      49.367  24.448  12.770  1.00  1.04           H  
ATOM   5788 1HB  PRO A 388      50.382  21.908  13.081  1.00  1.04           H  
ATOM   5789 2HB  PRO A 388      50.648  23.187  14.271  1.00  1.04           H  
ATOM   5790 1HG  PRO A 388      48.572  20.938  14.285  1.00  1.04           H  
ATOM   5791 2HG  PRO A 388      49.602  21.474  15.615  1.00  1.04           H  
ATOM   5792 1HD  PRO A 388      46.995  22.269  15.351  1.00  1.04           H  
ATOM   5793 2HD  PRO A 388      48.241  23.381  16.084  1.00  1.04           H  
ATOM   5794  N   LEU A 389      47.172  22.215  11.874  1.00  0.93           N  
ATOM   5795  CA  LEU A 389      46.542  21.443  10.811  1.00  0.93           C  
ATOM   5796  C   LEU A 389      45.210  22.012  10.341  1.00  0.93           C  
ATOM   5797  O   LEU A 389      44.362  22.389  11.151  1.00  0.93           O  
ATOM   5798  CB  LEU A 389      46.340  19.991  11.277  1.00  0.93           C  
ATOM   5799  CG  LEU A 389      45.521  19.033  10.344  1.00  0.93           C  
ATOM   5800  CD1 LEU A 389      46.232  18.770   9.043  1.00  0.93           C  
ATOM   5801  CD2 LEU A 389      45.325  17.753  11.057  1.00  0.93           C  
ATOM   5802  H   LEU A 389      46.677  22.273  12.751  1.00  0.93           H  
ATOM   5803  HA  LEU A 389      47.218  21.433   9.961  1.00  0.93           H  
ATOM   5804 1HB  LEU A 389      47.323  19.542  11.420  1.00  0.93           H  
ATOM   5805 2HB  LEU A 389      45.836  20.009  12.246  1.00  0.93           H  
ATOM   5806  HG  LEU A 389      44.552  19.483  10.120  1.00  0.93           H  
ATOM   5807 1HD1 LEU A 389      45.633  18.104   8.436  1.00  0.93           H  
ATOM   5808 2HD1 LEU A 389      46.365  19.687   8.521  1.00  0.93           H  
ATOM   5809 3HD1 LEU A 389      47.194  18.314   9.241  1.00  0.93           H  
ATOM   5810 1HD2 LEU A 389      44.753  17.097  10.419  1.00  0.93           H  
ATOM   5811 2HD2 LEU A 389      46.293  17.298  11.280  1.00  0.93           H  
ATOM   5812 3HD2 LEU A 389      44.789  17.950  11.984  1.00  0.93           H  
ATOM   5813  N   VAL A 390      45.030  22.061   9.033  1.00  0.83           N  
ATOM   5814  CA  VAL A 390      43.755  22.466   8.468  1.00  0.83           C  
ATOM   5815  C   VAL A 390      43.173  21.351   7.622  1.00  0.83           C  
ATOM   5816  O   VAL A 390      43.892  20.715   6.860  1.00  0.83           O  
ATOM   5817  CB  VAL A 390      43.905  23.734   7.625  1.00  0.83           C  
ATOM   5818  CG1 VAL A 390      44.894  23.537   6.577  1.00  0.83           C  
ATOM   5819  CG2 VAL A 390      42.623  24.088   6.984  1.00  0.83           C  
ATOM   5820  H   VAL A 390      45.805  21.798   8.420  1.00  0.83           H  
ATOM   5821  HA  VAL A 390      43.072  22.682   9.281  1.00  0.83           H  
ATOM   5822  HB  VAL A 390      44.213  24.519   8.249  1.00  0.83           H  
ATOM   5823 1HG1 VAL A 390      44.990  24.453   6.001  1.00  0.83           H  
ATOM   5824 2HG1 VAL A 390      45.850  23.288   7.024  1.00  0.83           H  
ATOM   5825 3HG1 VAL A 390      44.565  22.735   5.937  1.00  0.83           H  
ATOM   5826 1HG2 VAL A 390      42.786  24.993   6.412  1.00  0.83           H  
ATOM   5827 2HG2 VAL A 390      42.295  23.298   6.316  1.00  0.83           H  
ATOM   5828 3HG2 VAL A 390      41.867  24.254   7.752  1.00  0.83           H  
ATOM   5829  N   PHE A 391      41.882  21.115   7.783  1.00  0.77           N  
ATOM   5830  CA  PHE A 391      41.147  20.134   7.017  1.00  0.77           C  
ATOM   5831  C   PHE A 391      40.404  20.830   5.890  1.00  0.77           C  
ATOM   5832  O   PHE A 391      39.824  21.894   6.113  1.00  0.77           O  
ATOM   5833  CB  PHE A 391      40.161  19.364   7.870  1.00  0.77           C  
ATOM   5834  CG  PHE A 391      39.340  18.377   7.073  1.00  0.77           C  
ATOM   5835  CD1 PHE A 391      39.883  17.185   6.692  1.00  0.77           C  
ATOM   5836  CD2 PHE A 391      38.032  18.661   6.690  1.00  0.77           C  
ATOM   5837  CE1 PHE A 391      39.167  16.283   5.964  1.00  0.77           C  
ATOM   5838  CE2 PHE A 391      37.301  17.762   5.963  1.00  0.77           C  
ATOM   5839  CZ  PHE A 391      37.873  16.561   5.599  1.00  0.77           C  
ATOM   5840  H   PHE A 391      41.381  21.667   8.465  1.00  0.77           H  
ATOM   5841  HA  PHE A 391      41.859  19.438   6.623  1.00  0.77           H  
ATOM   5842 1HB  PHE A 391      40.692  18.821   8.649  1.00  0.77           H  
ATOM   5843 2HB  PHE A 391      39.521  20.041   8.338  1.00  0.77           H  
ATOM   5844  HD1 PHE A 391      40.899  16.971   6.970  1.00  0.77           H  
ATOM   5845  HD2 PHE A 391      37.591  19.600   6.977  1.00  0.77           H  
ATOM   5846  HE1 PHE A 391      39.628  15.353   5.674  1.00  0.77           H  
ATOM   5847  HE2 PHE A 391      36.278  17.997   5.675  1.00  0.77           H  
ATOM   5848  HZ  PHE A 391      37.307  15.838   5.022  1.00  0.77           H  
ATOM   5849  N   VAL A 392      40.451  20.271   4.683  1.00  0.73           N  
ATOM   5850  CA  VAL A 392      39.771  20.884   3.556  1.00  0.73           C  
ATOM   5851  C   VAL A 392      38.562  20.081   3.033  1.00  0.73           C  
ATOM   5852  O   VAL A 392      38.677  18.939   2.561  1.00  0.73           O  
ATOM   5853  CB  VAL A 392      40.771  21.167   2.441  1.00  0.73           C  
ATOM   5854  CG1 VAL A 392      40.073  21.767   1.291  1.00  0.73           C  
ATOM   5855  CG2 VAL A 392      41.854  22.108   2.969  1.00  0.73           C  
ATOM   5856  H   VAL A 392      40.964  19.408   4.572  1.00  0.73           H  
ATOM   5857  HA  VAL A 392      39.430  21.838   3.884  1.00  0.73           H  
ATOM   5858  HB  VAL A 392      41.204  20.255   2.116  1.00  0.73           H  
ATOM   5859 1HG1 VAL A 392      40.773  21.955   0.485  1.00  0.73           H  
ATOM   5860 2HG1 VAL A 392      39.302  21.082   0.933  1.00  0.73           H  
ATOM   5861 3HG1 VAL A 392      39.600  22.708   1.587  1.00  0.73           H  
ATOM   5862 1HG2 VAL A 392      42.575  22.308   2.184  1.00  0.73           H  
ATOM   5863 2HG2 VAL A 392      41.395  23.044   3.294  1.00  0.73           H  
ATOM   5864 3HG2 VAL A 392      42.348  21.637   3.811  1.00  0.73           H  
ATOM   5865  N   ALA A 393      37.385  20.711   3.117  1.00  0.72           N  
ATOM   5866  CA  ALA A 393      36.112  20.067   2.751  1.00  0.72           C  
ATOM   5867  C   ALA A 393      35.766  20.207   1.263  1.00  0.72           C  
ATOM   5868  O   ALA A 393      35.756  21.310   0.706  1.00  0.72           O  
ATOM   5869  CB  ALA A 393      34.991  20.654   3.578  1.00  0.72           C  
ATOM   5870  H   ALA A 393      37.402  21.666   3.481  1.00  0.72           H  
ATOM   5871  HA  ALA A 393      36.198  19.002   2.976  1.00  0.72           H  
ATOM   5872 1HB  ALA A 393      34.063  20.149   3.332  1.00  0.72           H  
ATOM   5873 2HB  ALA A 393      35.213  20.522   4.639  1.00  0.72           H  
ATOM   5874 3HB  ALA A 393      34.897  21.691   3.356  1.00  0.72           H  
ATOM   5875  N   ALA A 394      35.361  19.098   0.633  1.00  0.72           N  
ATOM   5876  CA  ALA A 394      35.073  19.092  -0.814  1.00  0.72           C  
ATOM   5877  C   ALA A 394      33.724  19.683  -1.198  1.00  0.72           C  
ATOM   5878  O   ALA A 394      32.934  19.030  -1.888  1.00  0.72           O  
ATOM   5879  CB  ALA A 394      35.092  17.661  -1.315  1.00  0.72           C  
ATOM   5880  H   ALA A 394      35.322  18.222   1.147  1.00  0.72           H  
ATOM   5881  HA  ALA A 394      35.853  19.672  -1.310  1.00  0.72           H  
ATOM   5882 1HB  ALA A 394      34.907  17.679  -2.367  1.00  0.72           H  
ATOM   5883 2HB  ALA A 394      36.052  17.204  -1.100  1.00  0.72           H  
ATOM   5884 3HB  ALA A 394      34.315  17.088  -0.827  1.00  0.72           H  
ATOM   5885  N   THR A 395      33.521  20.952  -0.893  1.00  0.74           N  
ATOM   5886  CA  THR A 395      32.235  21.610  -1.106  1.00  0.74           C  
ATOM   5887  C   THR A 395      31.794  21.768  -2.555  1.00  0.74           C  
ATOM   5888  O   THR A 395      30.592  21.810  -2.836  1.00  0.74           O  
ATOM   5889  CB  THR A 395      32.196  22.947  -0.375  1.00  0.74           C  
ATOM   5890  OG1 THR A 395      33.294  23.782  -0.793  1.00  0.74           O  
ATOM   5891  CG2 THR A 395      32.224  22.685   1.133  1.00  0.74           C  
ATOM   5892  H   THR A 395      34.275  21.420  -0.398  1.00  0.74           H  
ATOM   5893  HA  THR A 395      31.491  21.002  -0.618  1.00  0.74           H  
ATOM   5894  HB  THR A 395      31.287  23.456  -0.627  1.00  0.74           H  
ATOM   5895  HG1 THR A 395      33.001  24.344  -1.569  1.00  0.74           H  
ATOM   5896 1HG2 THR A 395      32.156  23.628   1.661  1.00  0.74           H  
ATOM   5897 2HG2 THR A 395      31.377  22.068   1.410  1.00  0.74           H  
ATOM   5898 3HG2 THR A 395      33.145  22.168   1.400  1.00  0.74           H  
ATOM   5899  N   TYR A 396      32.730  21.779  -3.495  1.00  0.75           N  
ATOM   5900  CA  TYR A 396      32.332  21.890  -4.893  1.00  0.75           C  
ATOM   5901  C   TYR A 396      31.713  20.585  -5.357  1.00  0.75           C  
ATOM   5902  O   TYR A 396      30.843  20.548  -6.234  1.00  0.75           O  
ATOM   5903  CB  TYR A 396      33.531  22.203  -5.786  1.00  0.75           C  
ATOM   5904  CG  TYR A 396      34.031  23.596  -5.656  1.00  0.75           C  
ATOM   5905  CD1 TYR A 396      35.230  23.868  -5.073  1.00  0.75           C  
ATOM   5906  CD2 TYR A 396      33.268  24.591  -6.109  1.00  0.75           C  
ATOM   5907  CE1 TYR A 396      35.638  25.188  -4.936  1.00  0.75           C  
ATOM   5908  CE2 TYR A 396      33.653  25.893  -5.989  1.00  0.75           C  
ATOM   5909  CZ  TYR A 396      34.820  26.197  -5.398  1.00  0.75           C  
ATOM   5910  OH  TYR A 396      35.183  27.507  -5.277  1.00  0.75           O  
ATOM   5911  H   TYR A 396      33.706  21.734  -3.233  1.00  0.75           H  
ATOM   5912  HA  TYR A 396      31.594  22.678  -4.979  1.00  0.75           H  
ATOM   5913 1HB  TYR A 396      34.342  21.527  -5.540  1.00  0.75           H  
ATOM   5914 2HB  TYR A 396      33.257  22.025  -6.816  1.00  0.75           H  
ATOM   5915  HD1 TYR A 396      35.850  23.048  -4.715  1.00  0.75           H  
ATOM   5916  HD2 TYR A 396      32.345  24.338  -6.565  1.00  0.75           H  
ATOM   5917  HE1 TYR A 396      36.586  25.427  -4.466  1.00  0.75           H  
ATOM   5918  HE2 TYR A 396      33.025  26.687  -6.359  1.00  0.75           H  
ATOM   5919  HH  TYR A 396      36.000  27.568  -4.774  1.00  0.75           H  
ATOM   5920  N   THR A 397      32.174  19.501  -4.750  1.00  0.77           N  
ATOM   5921  CA  THR A 397      31.756  18.190  -5.151  1.00  0.77           C  
ATOM   5922  C   THR A 397      30.436  17.931  -4.423  1.00  0.77           C  
ATOM   5923  O   THR A 397      29.474  17.419  -5.002  1.00  0.77           O  
ATOM   5924  CB  THR A 397      32.848  17.167  -4.815  1.00  0.77           C  
ATOM   5925  OG1 THR A 397      34.111  17.593  -5.390  1.00  0.77           O  
ATOM   5926  CG2 THR A 397      32.480  15.889  -5.441  1.00  0.77           C  
ATOM   5927  H   THR A 397      32.821  19.583  -3.972  1.00  0.77           H  
ATOM   5928  HA  THR A 397      31.578  18.174  -6.226  1.00  0.77           H  
ATOM   5929  HB  THR A 397      32.950  17.044  -3.737  1.00  0.77           H  
ATOM   5930  HG1 THR A 397      34.432  18.380  -4.923  1.00  0.77           H  
ATOM   5931 1HG2 THR A 397      33.234  15.145  -5.248  1.00  0.77           H  
ATOM   5932 2HG2 THR A 397      31.548  15.572  -5.022  1.00  0.77           H  
ATOM   5933 3HG2 THR A 397      32.376  16.023  -6.518  1.00  0.77           H  
ATOM   5934  N   TYR A 398      30.385  18.349  -3.148  1.00  0.80           N  
ATOM   5935  CA  TYR A 398      29.184  18.213  -2.331  1.00  0.80           C  
ATOM   5936  C   TYR A 398      27.974  18.718  -3.087  1.00  0.80           C  
ATOM   5937  O   TYR A 398      26.965  18.030  -3.239  1.00  0.80           O  
ATOM   5938  CB  TYR A 398      29.232  19.098  -1.074  1.00  0.80           C  
ATOM   5939  CG  TYR A 398      30.157  18.721   0.037  1.00  0.80           C  
ATOM   5940  CD1 TYR A 398      31.092  17.746  -0.105  1.00  0.80           C  
ATOM   5941  CD2 TYR A 398      30.061  19.409   1.218  1.00  0.80           C  
ATOM   5942  CE1 TYR A 398      31.960  17.472   0.940  1.00  0.80           C  
ATOM   5943  CE2 TYR A 398      30.913  19.128   2.234  1.00  0.80           C  
ATOM   5944  CZ  TYR A 398      31.867  18.171   2.097  1.00  0.80           C  
ATOM   5945  OH  TYR A 398      32.739  17.910   3.120  1.00  0.80           O  
ATOM   5946  H   TYR A 398      31.223  18.749  -2.731  1.00  0.80           H  
ATOM   5947  HA  TYR A 398      29.041  17.163  -2.089  1.00  0.80           H  
ATOM   5948 1HB  TYR A 398      29.496  20.094  -1.380  1.00  0.80           H  
ATOM   5949 2HB  TYR A 398      28.240  19.188  -0.667  1.00  0.80           H  
ATOM   5950  HD1 TYR A 398      31.171  17.203  -1.046  1.00  0.80           H  
ATOM   5951  HD2 TYR A 398      29.306  20.188   1.334  1.00  0.80           H  
ATOM   5952  HE1 TYR A 398      32.729  16.707   0.840  1.00  0.80           H  
ATOM   5953  HE2 TYR A 398      30.832  19.671   3.142  1.00  0.80           H  
ATOM   5954  HH  TYR A 398      33.432  17.259   2.809  1.00  0.80           H  
ATOM   5955  N   GLN A 399      28.098  19.953  -3.571  1.00  0.82           N  
ATOM   5956  CA  GLN A 399      27.015  20.610  -4.266  1.00  0.82           C  
ATOM   5957  C   GLN A 399      26.684  19.921  -5.576  1.00  0.82           C  
ATOM   5958  O   GLN A 399      25.514  19.692  -5.891  1.00  0.82           O  
ATOM   5959  CB  GLN A 399      27.427  22.049  -4.510  1.00  0.82           C  
ATOM   5960  CG  GLN A 399      27.503  22.862  -3.259  1.00  0.82           C  
ATOM   5961  CD  GLN A 399      28.141  24.208  -3.459  1.00  0.82           C  
ATOM   5962  OE1 GLN A 399      27.540  25.154  -3.973  1.00  0.82           O  
ATOM   5963  NE2 GLN A 399      29.391  24.299  -3.039  1.00  0.82           N  
ATOM   5964  H   GLN A 399      28.968  20.469  -3.416  1.00  0.82           H  
ATOM   5965  HA  GLN A 399      26.135  20.584  -3.642  1.00  0.82           H  
ATOM   5966 1HB  GLN A 399      28.421  22.039  -4.937  1.00  0.82           H  
ATOM   5967 2HB  GLN A 399      26.750  22.529  -5.214  1.00  0.82           H  
ATOM   5968 1HG  GLN A 399      26.497  23.023  -2.900  1.00  0.82           H  
ATOM   5969 2HG  GLN A 399      28.080  22.312  -2.516  1.00  0.82           H  
ATOM   5970 1HE2 GLN A 399      29.912  25.168  -3.114  1.00  0.82           H  
ATOM   5971 2HE2 GLN A 399      29.844  23.478  -2.641  1.00  0.82           H  
ATOM   5972  N   ALA A 400      27.705  19.490  -6.309  1.00  0.85           N  
ATOM   5973  CA  ALA A 400      27.477  18.841  -7.585  1.00  0.85           C  
ATOM   5974  C   ALA A 400      26.621  17.574  -7.461  1.00  0.85           C  
ATOM   5975  O   ALA A 400      25.814  17.290  -8.353  1.00  0.85           O  
ATOM   5976  CB  ALA A 400      28.798  18.509  -8.208  1.00  0.85           C  
ATOM   5977  H   ALA A 400      28.668  19.669  -6.023  1.00  0.85           H  
ATOM   5978  HA  ALA A 400      26.951  19.545  -8.228  1.00  0.85           H  
ATOM   5979 1HB  ALA A 400      28.616  18.075  -9.165  1.00  0.85           H  
ATOM   5980 2HB  ALA A 400      29.367  19.424  -8.314  1.00  0.85           H  
ATOM   5981 3HB  ALA A 400      29.342  17.807  -7.580  1.00  0.85           H  
ATOM   5982  N   TYR A 401      26.789  16.831  -6.346  1.00  0.90           N  
ATOM   5983  CA  TYR A 401      26.049  15.584  -6.047  1.00  0.90           C  
ATOM   5984  C   TYR A 401      24.886  15.754  -5.059  1.00  0.90           C  
ATOM   5985  O   TYR A 401      24.301  14.756  -4.604  1.00  0.90           O  
ATOM   5986  CB  TYR A 401      26.959  14.523  -5.415  1.00  0.90           C  
ATOM   5987  CG  TYR A 401      27.965  13.815  -6.280  1.00  0.90           C  
ATOM   5988  CD1 TYR A 401      29.269  14.196  -6.270  1.00  0.90           C  
ATOM   5989  CD2 TYR A 401      27.568  12.723  -7.026  1.00  0.90           C  
ATOM   5990  CE1 TYR A 401      30.206  13.498  -7.013  1.00  0.90           C  
ATOM   5991  CE2 TYR A 401      28.489  12.011  -7.774  1.00  0.90           C  
ATOM   5992  CZ  TYR A 401      29.817  12.402  -7.767  1.00  0.90           C  
ATOM   5993  OH  TYR A 401      30.765  11.709  -8.504  1.00  0.90           O  
ATOM   5994  H   TYR A 401      27.505  17.141  -5.680  1.00  0.90           H  
ATOM   5995  HA  TYR A 401      25.646  15.199  -6.979  1.00  0.90           H  
ATOM   5996 1HB  TYR A 401      27.516  15.003  -4.599  1.00  0.90           H  
ATOM   5997 2HB  TYR A 401      26.332  13.763  -4.954  1.00  0.90           H  
ATOM   5998  HD1 TYR A 401      29.560  15.043  -5.672  1.00  0.90           H  
ATOM   5999  HD2 TYR A 401      26.533  12.430  -7.012  1.00  0.90           H  
ATOM   6000  HE1 TYR A 401      31.253  13.802  -7.005  1.00  0.90           H  
ATOM   6001  HE2 TYR A 401      28.171  11.149  -8.361  1.00  0.90           H  
ATOM   6002  HH  TYR A 401      31.492  12.327  -8.782  1.00  0.90           H  
ATOM   6003  N   ALA A 402      24.519  16.993  -4.752  1.00  0.97           N  
ATOM   6004  CA  ALA A 402      23.537  17.307  -3.714  1.00  0.97           C  
ATOM   6005  C   ALA A 402      22.191  16.618  -3.835  1.00  0.97           C  
ATOM   6006  O   ALA A 402      21.579  16.228  -2.834  1.00  0.97           O  
ATOM   6007  CB  ALA A 402      23.274  18.782  -3.774  1.00  0.97           C  
ATOM   6008  H   ALA A 402      24.989  17.780  -5.200  1.00  0.97           H  
ATOM   6009  HA  ALA A 402      23.969  17.037  -2.749  1.00  0.97           H  
ATOM   6010 1HB  ALA A 402      22.586  19.026  -3.028  1.00  0.97           H  
ATOM   6011 2HB  ALA A 402      24.199  19.318  -3.629  1.00  0.97           H  
ATOM   6012 3HB  ALA A 402      22.853  19.039  -4.742  1.00  0.97           H  
ATOM   6013  N   ASN A 403      21.719  16.458  -5.046  1.00  1.07           N  
ATOM   6014  CA  ASN A 403      20.424  15.857  -5.276  1.00  1.07           C  
ATOM   6015  C   ASN A 403      20.599  14.763  -6.306  1.00  1.07           C  
ATOM   6016  O   ASN A 403      19.857  14.665  -7.296  1.00  1.07           O  
ATOM   6017  CB  ASN A 403      19.436  16.927  -5.701  1.00  1.07           C  
ATOM   6018  CG  ASN A 403      19.210  17.988  -4.608  1.00  1.07           C  
ATOM   6019  OD1 ASN A 403      19.858  19.056  -4.649  1.00  1.07           O  
ATOM   6020  ND2 ASN A 403      18.328  17.721  -3.678  1.00  1.07           N  
ATOM   6021  H   ASN A 403      22.279  16.767  -5.825  1.00  1.07           H  
ATOM   6022  HA  ASN A 403      20.072  15.388  -4.357  1.00  1.07           H  
ATOM   6023 1HB  ASN A 403      19.791  17.423  -6.586  1.00  1.07           H  
ATOM   6024 2HB  ASN A 403      18.477  16.465  -5.947  1.00  1.07           H  
ATOM   6025 1HD2 ASN A 403      18.142  18.391  -2.951  1.00  1.07           H  
ATOM   6026 2HD2 ASN A 403      17.830  16.853  -3.697  1.00  1.07           H  
ATOM   6027  N   TYR A 404      21.643  13.945  -6.119  1.00  1.21           N  
ATOM   6028  CA  TYR A 404      21.903  12.907  -7.107  1.00  1.21           C  
ATOM   6029  C   TYR A 404      20.988  11.731  -6.908  1.00  1.21           C  
ATOM   6030  O   TYR A 404      21.337  10.663  -6.396  1.00  1.21           O  
ATOM   6031  CB  TYR A 404      23.367  12.500  -7.162  1.00  1.21           C  
ATOM   6032  CG  TYR A 404      23.645  11.671  -8.394  1.00  1.21           C  
ATOM   6033  CD1 TYR A 404      22.832  11.815  -9.508  1.00  1.21           C  
ATOM   6034  CD2 TYR A 404      24.709  10.813  -8.442  1.00  1.21           C  
ATOM   6035  CE1 TYR A 404      23.083  11.089 -10.635  1.00  1.21           C  
ATOM   6036  CE2 TYR A 404      24.968  10.084  -9.582  1.00  1.21           C  
ATOM   6037  CZ  TYR A 404      24.155  10.221 -10.678  1.00  1.21           C  
ATOM   6038  OH  TYR A 404      24.411   9.508 -11.827  1.00  1.21           O  
ATOM   6039  H   TYR A 404      22.277  14.076  -5.328  1.00  1.21           H  
ATOM   6040  HA  TYR A 404      21.653  13.301  -8.085  1.00  1.21           H  
ATOM   6041 1HB  TYR A 404      24.003  13.381  -7.184  1.00  1.21           H  
ATOM   6042 2HB  TYR A 404      23.629  11.919  -6.279  1.00  1.21           H  
ATOM   6043  HD1 TYR A 404      21.989  12.503  -9.489  1.00  1.21           H  
ATOM   6044  HD2 TYR A 404      25.347  10.712  -7.582  1.00  1.21           H  
ATOM   6045  HE1 TYR A 404      22.449  11.205 -11.499  1.00  1.21           H  
ATOM   6046  HE2 TYR A 404      25.819   9.404  -9.615  1.00  1.21           H  
ATOM   6047  HH  TYR A 404      23.943   9.919 -12.568  1.00  1.21           H  
ATOM   6048  N   ALA A 405      19.773  11.958  -7.362  1.00  1.38           N  
ATOM   6049  CA  ALA A 405      18.664  11.057  -7.223  1.00  1.38           C  
ATOM   6050  C   ALA A 405      18.777   9.915  -8.204  1.00  1.38           C  
ATOM   6051  O   ALA A 405      18.041   9.831  -9.181  1.00  1.38           O  
ATOM   6052  CB  ALA A 405      17.378  11.815  -7.422  1.00  1.38           C  
ATOM   6053  H   ALA A 405      19.613  12.878  -7.763  1.00  1.38           H  
ATOM   6054  HA  ALA A 405      18.680  10.648  -6.212  1.00  1.38           H  
ATOM   6055 1HB  ALA A 405      16.538  11.144  -7.271  1.00  1.38           H  
ATOM   6056 2HB  ALA A 405      17.360  12.600  -6.700  1.00  1.38           H  
ATOM   6057 3HB  ALA A 405      17.327  12.235  -8.418  1.00  1.38           H  
ATOM   6058  N   ARG A 406      19.688   9.001  -7.896  1.00  1.59           N  
ATOM   6059  CA  ARG A 406      19.999   7.836  -8.722  1.00  1.59           C  
ATOM   6060  C   ARG A 406      18.771   6.938  -8.918  1.00  1.59           C  
ATOM   6061  O   ARG A 406      18.676   6.170  -9.880  1.00  1.59           O  
ATOM   6062  CB  ARG A 406      21.108   7.033  -8.073  1.00  1.59           C  
ATOM   6063  CG  ARG A 406      22.486   7.627  -8.079  1.00  1.59           C  
ATOM   6064  CD  ARG A 406      23.426   6.725  -7.333  1.00  1.59           C  
ATOM   6065  NE  ARG A 406      24.782   7.235  -7.315  1.00  1.59           N  
ATOM   6066  CZ  ARG A 406      25.258   8.114  -6.413  1.00  1.59           C  
ATOM   6067  NH1 ARG A 406      24.477   8.575  -5.461  1.00  1.59           N  
ATOM   6068  NH2 ARG A 406      26.515   8.525  -6.497  1.00  1.59           N  
ATOM   6069  H   ARG A 406      20.253   9.195  -7.067  1.00  1.59           H  
ATOM   6070  HA  ARG A 406      20.345   8.189  -9.690  1.00  1.59           H  
ATOM   6071 1HB  ARG A 406      20.871   6.930  -7.028  1.00  1.59           H  
ATOM   6072 2HB  ARG A 406      21.161   6.035  -8.514  1.00  1.59           H  
ATOM   6073 1HG  ARG A 406      22.839   7.726  -9.106  1.00  1.59           H  
ATOM   6074 2HG  ARG A 406      22.473   8.605  -7.596  1.00  1.59           H  
ATOM   6075 1HD  ARG A 406      23.087   6.616  -6.299  1.00  1.59           H  
ATOM   6076 2HD  ARG A 406      23.437   5.739  -7.814  1.00  1.59           H  
ATOM   6077  HE  ARG A 406      25.412   6.904  -8.035  1.00  1.59           H  
ATOM   6078 1HH1 ARG A 406      23.511   8.265  -5.399  1.00  1.59           H  
ATOM   6079 2HH1 ARG A 406      24.830   9.246  -4.800  1.00  1.59           H  
ATOM   6080 1HH2 ARG A 406      27.114   8.172  -7.232  1.00  1.59           H  
ATOM   6081 2HH2 ARG A 406      26.869   9.194  -5.833  1.00  1.59           H  
ATOM   6082  N   GLY A 407      17.806   7.052  -8.013  1.00  1.83           N  
ATOM   6083  CA  GLY A 407      16.577   6.274  -8.056  1.00  1.83           C  
ATOM   6084  C   GLY A 407      15.775   6.458  -9.349  1.00  1.83           C  
ATOM   6085  O   GLY A 407      14.981   5.586  -9.706  1.00  1.83           O  
ATOM   6086  H   GLY A 407      17.930   7.719  -7.266  1.00  1.83           H  
ATOM   6087 1HA  GLY A 407      16.816   5.219  -7.934  1.00  1.83           H  
ATOM   6088 2HA  GLY A 407      15.955   6.563  -7.208  1.00  1.83           H  
ATOM   6089  N   ASN A 408      15.989   7.557 -10.086  1.00  2.08           N  
ATOM   6090  CA  ASN A 408      15.233   7.738 -11.320  1.00  2.08           C  
ATOM   6091  C   ASN A 408      15.876   7.026 -12.516  1.00  2.08           C  
ATOM   6092  O   ASN A 408      15.369   7.119 -13.636  1.00  2.08           O  
ATOM   6093  CB  ASN A 408      15.033   9.210 -11.624  1.00  2.08           C  
ATOM   6094  CG  ASN A 408      16.300   9.917 -11.941  1.00  2.08           C  
ATOM   6095  OD1 ASN A 408      17.340   9.293 -12.062  1.00  2.08           O  
ATOM   6096  ND2 ASN A 408      16.233  11.214 -12.084  1.00  2.08           N  
ATOM   6097  H   ASN A 408      16.654   8.272  -9.777  1.00  2.08           H  
ATOM   6098  HA  ASN A 408      14.246   7.297 -11.179  1.00  2.08           H  
ATOM   6099 1HB  ASN A 408      14.352   9.317 -12.467  1.00  2.08           H  
ATOM   6100 2HB  ASN A 408      14.568   9.695 -10.770  1.00  2.08           H  
ATOM   6101 1HD2 ASN A 408      17.070  11.740 -12.302  1.00  2.08           H  
ATOM   6102 2HD2 ASN A 408      15.359  11.684 -11.969  1.00  2.08           H  
ATOM   6103  N   PHE A 409      16.953   6.269 -12.277  1.00  2.30           N  
ATOM   6104  CA  PHE A 409      17.589   5.514 -13.344  1.00  2.30           C  
ATOM   6105  C   PHE A 409      17.467   4.023 -13.082  1.00  2.30           C  
ATOM   6106  O   PHE A 409      17.651   3.210 -13.990  1.00  2.30           O  
ATOM   6107  CB  PHE A 409      19.076   5.837 -13.456  1.00  2.30           C  
ATOM   6108  CG  PHE A 409      19.381   7.267 -13.669  1.00  2.30           C  
ATOM   6109  CD1 PHE A 409      20.084   7.960 -12.711  1.00  2.30           C  
ATOM   6110  CD2 PHE A 409      18.945   7.940 -14.794  1.00  2.30           C  
ATOM   6111  CE1 PHE A 409      20.365   9.291 -12.872  1.00  2.30           C  
ATOM   6112  CE2 PHE A 409      19.220   9.275 -14.954  1.00  2.30           C  
ATOM   6113  CZ  PHE A 409      19.935   9.947 -13.998  1.00  2.30           C  
ATOM   6114  H   PHE A 409      17.362   6.243 -11.344  1.00  2.30           H  
ATOM   6115  HA  PHE A 409      17.097   5.744 -14.288  1.00  2.30           H  
ATOM   6116 1HB  PHE A 409      19.575   5.519 -12.534  1.00  2.30           H  
ATOM   6117 2HB  PHE A 409      19.511   5.268 -14.272  1.00  2.30           H  
ATOM   6118  HD1 PHE A 409      20.414   7.426 -11.822  1.00  2.30           H  
ATOM   6119  HD2 PHE A 409      18.371   7.402 -15.551  1.00  2.30           H  
ATOM   6120  HE1 PHE A 409      20.913   9.818 -12.110  1.00  2.30           H  
ATOM   6121  HE2 PHE A 409      18.867   9.795 -15.829  1.00  2.30           H  
ATOM   6122  HZ  PHE A 409      20.148  10.992 -14.127  1.00  2.30           H  
ATOM   6123  N   ASP A 410      17.192   3.664 -11.828  1.00  2.48           N  
ATOM   6124  CA  ASP A 410      17.143   2.264 -11.439  1.00  2.48           C  
ATOM   6125  C   ASP A 410      16.232   2.040 -10.227  1.00  2.48           C  
ATOM   6126  O   ASP A 410      16.563   2.354  -9.071  1.00  2.48           O  
ATOM   6127  CB  ASP A 410      18.558   1.722 -11.191  1.00  2.48           C  
ATOM   6128  CG  ASP A 410      18.613   0.199 -10.957  1.00  2.48           C  
ATOM   6129  OD1 ASP A 410      17.588  -0.404 -10.665  1.00  2.48           O  
ATOM   6130  OD2 ASP A 410      19.681  -0.351 -11.093  1.00  2.48           O  
ATOM   6131  H   ASP A 410      17.023   4.384 -11.139  1.00  2.48           H  
ATOM   6132  HA  ASP A 410      16.722   1.700 -12.271  1.00  2.48           H  
ATOM   6133 1HB  ASP A 410      19.193   1.962 -12.050  1.00  2.48           H  
ATOM   6134 2HB  ASP A 410      18.995   2.225 -10.323  1.00  2.48           H  
ATOM   6135  N   ALA A 411      15.084   1.437 -10.507  1.00  2.58           N  
ATOM   6136  CA  ALA A 411      14.067   1.149  -9.505  1.00  2.58           C  
ATOM   6137  C   ALA A 411      14.623   0.275  -8.377  1.00  2.58           C  
ATOM   6138  O   ALA A 411      14.060   0.256  -7.279  1.00  2.58           O  
ATOM   6139  CB  ALA A 411      12.870   0.470 -10.141  1.00  2.58           C  
ATOM   6140  H   ALA A 411      14.912   1.177 -11.467  1.00  2.58           H  
ATOM   6141  HA  ALA A 411      13.749   2.093  -9.076  1.00  2.58           H  
ATOM   6142 1HB  ALA A 411      12.105   0.292  -9.386  1.00  2.58           H  
ATOM   6143 2HB  ALA A 411      12.463   1.108 -10.923  1.00  2.58           H  
ATOM   6144 3HB  ALA A 411      13.181  -0.480 -10.574  1.00  2.58           H  
ATOM   6145  N   ALA A 412      15.679  -0.507  -8.648  1.00  2.63           N  
ATOM   6146  CA  ALA A 412      16.249  -1.360  -7.614  1.00  2.63           C  
ATOM   6147  C   ALA A 412      16.739  -0.510  -6.458  1.00  2.63           C  
ATOM   6148  O   ALA A 412      16.637  -0.903  -5.297  1.00  2.63           O  
ATOM   6149  CB  ALA A 412      17.395  -2.186  -8.159  1.00  2.63           C  
ATOM   6150  H   ALA A 412      16.151  -0.461  -9.558  1.00  2.63           H  
ATOM   6151  HA  ALA A 412      15.466  -2.024  -7.250  1.00  2.63           H  
ATOM   6152 1HB  ALA A 412      17.795  -2.822  -7.376  1.00  2.63           H  
ATOM   6153 2HB  ALA A 412      17.038  -2.799  -8.985  1.00  2.63           H  
ATOM   6154 3HB  ALA A 412      18.181  -1.520  -8.521  1.00  2.63           H  
ATOM   6155  N   LEU A 413      17.279   0.672  -6.772  1.00  2.63           N  
ATOM   6156  CA  LEU A 413      17.766   1.559  -5.733  1.00  2.63           C  
ATOM   6157  C   LEU A 413      16.588   1.979  -4.912  1.00  2.63           C  
ATOM   6158  O   LEU A 413      16.618   1.921  -3.688  1.00  2.63           O  
ATOM   6159  CB  LEU A 413      18.471   2.790  -6.298  1.00  2.63           C  
ATOM   6160  CG  LEU A 413      19.066   3.752  -5.238  1.00  2.63           C  
ATOM   6161  CD1 LEU A 413      20.199   4.484  -5.830  1.00  2.63           C  
ATOM   6162  CD2 LEU A 413      18.008   4.753  -4.803  1.00  2.63           C  
ATOM   6163  H   LEU A 413      17.297   0.984  -7.743  1.00  2.63           H  
ATOM   6164  HA  LEU A 413      18.464   1.017  -5.097  1.00  2.63           H  
ATOM   6165 1HB  LEU A 413      19.288   2.459  -6.945  1.00  2.63           H  
ATOM   6166 2HB  LEU A 413      17.766   3.347  -6.904  1.00  2.63           H  
ATOM   6167  HG  LEU A 413      19.423   3.182  -4.378  1.00  2.63           H  
ATOM   6168 1HD1 LEU A 413      20.629   5.173  -5.097  1.00  2.63           H  
ATOM   6169 2HD1 LEU A 413      20.950   3.806  -6.158  1.00  2.63           H  
ATOM   6170 3HD1 LEU A 413      19.815   5.018  -6.672  1.00  2.63           H  
ATOM   6171 1HD2 LEU A 413      18.445   5.430  -4.076  1.00  2.63           H  
ATOM   6172 2HD2 LEU A 413      17.673   5.314  -5.654  1.00  2.63           H  
ATOM   6173 3HD2 LEU A 413      17.169   4.232  -4.364  1.00  2.63           H  
ATOM   6174  N   ARG A 414      15.530   2.398  -5.599  1.00  2.62           N  
ATOM   6175  CA  ARG A 414      14.344   2.883  -4.905  1.00  2.62           C  
ATOM   6176  C   ARG A 414      13.773   1.812  -3.985  1.00  2.62           C  
ATOM   6177  O   ARG A 414      13.330   2.106  -2.869  1.00  2.62           O  
ATOM   6178  CB  ARG A 414      13.271   3.283  -5.896  1.00  2.62           C  
ATOM   6179  CG  ARG A 414      13.572   4.511  -6.687  1.00  2.62           C  
ATOM   6180  CD  ARG A 414      12.528   4.769  -7.692  1.00  2.62           C  
ATOM   6181  NE  ARG A 414      11.233   4.992  -7.079  1.00  2.62           N  
ATOM   6182  CZ  ARG A 414      10.843   6.169  -6.582  1.00  2.62           C  
ATOM   6183  NH1 ARG A 414      11.658   7.176  -6.640  1.00  2.62           N  
ATOM   6184  NH2 ARG A 414       9.649   6.340  -6.039  1.00  2.62           N  
ATOM   6185  H   ARG A 414      15.583   2.384  -6.623  1.00  2.62           H  
ATOM   6186  HA  ARG A 414      14.621   3.751  -4.308  1.00  2.62           H  
ATOM   6187 1HB  ARG A 414      13.099   2.474  -6.595  1.00  2.62           H  
ATOM   6188 2HB  ARG A 414      12.337   3.453  -5.363  1.00  2.62           H  
ATOM   6189 1HG  ARG A 414      13.657   5.378  -6.032  1.00  2.62           H  
ATOM   6190 2HG  ARG A 414      14.512   4.356  -7.217  1.00  2.62           H  
ATOM   6191 1HD  ARG A 414      12.789   5.653  -8.277  1.00  2.62           H  
ATOM   6192 2HD  ARG A 414      12.451   3.913  -8.349  1.00  2.62           H  
ATOM   6193  HE  ARG A 414      10.596   4.211  -7.021  1.00  2.62           H  
ATOM   6194 1HH1 ARG A 414      12.579   7.066  -7.057  1.00  2.62           H  
ATOM   6195 2HH1 ARG A 414      11.356   8.075  -6.270  1.00  2.62           H  
ATOM   6196 1HH2 ARG A 414       8.941   5.593  -5.997  1.00  2.62           H  
ATOM   6197 2HH2 ARG A 414       9.398   7.280  -5.663  1.00  2.62           H  
ATOM   6198  N   ASP A 415      13.820   0.556  -4.433  1.00  2.63           N  
ATOM   6199  CA  ASP A 415      13.292  -0.540  -3.643  1.00  2.63           C  
ATOM   6200  C   ASP A 415      14.160  -0.757  -2.401  1.00  2.63           C  
ATOM   6201  O   ASP A 415      13.634  -0.914  -1.294  1.00  2.63           O  
ATOM   6202  CB  ASP A 415      13.229  -1.815  -4.499  1.00  2.63           C  
ATOM   6203  CG  ASP A 415      12.405  -2.951  -3.878  1.00  2.63           C  
ATOM   6204  OD1 ASP A 415      11.225  -2.756  -3.708  1.00  2.63           O  
ATOM   6205  OD2 ASP A 415      12.948  -4.007  -3.587  1.00  2.63           O  
ATOM   6206  H   ASP A 415      14.182   0.373  -5.370  1.00  2.63           H  
ATOM   6207  HA  ASP A 415      12.284  -0.283  -3.320  1.00  2.63           H  
ATOM   6208 1HB  ASP A 415      12.811  -1.564  -5.478  1.00  2.63           H  
ATOM   6209 2HB  ASP A 415      14.247  -2.172  -4.674  1.00  2.63           H  
ATOM   6210  N   LYS A 416      15.490  -0.704  -2.557  1.00  2.68           N  
ATOM   6211  CA  LYS A 416      16.373  -0.908  -1.413  1.00  2.68           C  
ATOM   6212  C   LYS A 416      16.218   0.235  -0.420  1.00  2.68           C  
ATOM   6213  O   LYS A 416      16.117   0.018   0.790  1.00  2.68           O  
ATOM   6214  CB  LYS A 416      17.823  -1.002  -1.883  1.00  2.68           C  
ATOM   6215  CG  LYS A 416      18.154  -2.267  -2.659  1.00  2.68           C  
ATOM   6216  CD  LYS A 416      19.601  -2.259  -3.130  1.00  2.68           C  
ATOM   6217  CE  LYS A 416      19.898  -3.462  -4.017  1.00  2.68           C  
ATOM   6218  NZ  LYS A 416      19.747  -4.750  -3.282  1.00  2.68           N  
ATOM   6219  H   LYS A 416      15.889  -0.565  -3.488  1.00  2.68           H  
ATOM   6220  HA  LYS A 416      16.095  -1.835  -0.916  1.00  2.68           H  
ATOM   6221 1HB  LYS A 416      18.052  -0.142  -2.521  1.00  2.68           H  
ATOM   6222 2HB  LYS A 416      18.482  -0.967  -1.031  1.00  2.68           H  
ATOM   6223 1HG  LYS A 416      17.994  -3.131  -2.017  1.00  2.68           H  
ATOM   6224 2HG  LYS A 416      17.494  -2.354  -3.516  1.00  2.68           H  
ATOM   6225 1HD  LYS A 416      19.785  -1.345  -3.702  1.00  2.68           H  
ATOM   6226 2HD  LYS A 416      20.270  -2.271  -2.270  1.00  2.68           H  
ATOM   6227 1HE  LYS A 416      19.211  -3.453  -4.865  1.00  2.68           H  
ATOM   6228 2HE  LYS A 416      20.921  -3.384  -4.390  1.00  2.68           H  
ATOM   6229 1HZ  LYS A 416      19.949  -5.522  -3.900  1.00  2.68           H  
ATOM   6230 2HZ  LYS A 416      20.389  -4.769  -2.500  1.00  2.68           H  
ATOM   6231 3HZ  LYS A 416      18.799  -4.830  -2.944  1.00  2.68           H  
ATOM   6232  N   VAL A 417      16.112   1.445  -0.939  1.00  2.76           N  
ATOM   6233  CA  VAL A 417      15.933   2.620  -0.119  1.00  2.76           C  
ATOM   6234  C   VAL A 417      14.661   2.540   0.690  1.00  2.76           C  
ATOM   6235  O   VAL A 417      14.665   2.811   1.899  1.00  2.76           O  
ATOM   6236  CB  VAL A 417      15.967   3.846  -1.020  1.00  2.76           C  
ATOM   6237  CG1 VAL A 417      15.525   5.016  -0.320  1.00  2.76           C  
ATOM   6238  CG2 VAL A 417      17.392   4.058  -1.427  1.00  2.76           C  
ATOM   6239  H   VAL A 417      16.184   1.561  -1.948  1.00  2.76           H  
ATOM   6240  HA  VAL A 417      16.775   2.685   0.568  1.00  2.76           H  
ATOM   6241  HB  VAL A 417      15.334   3.693  -1.891  1.00  2.76           H  
ATOM   6242 1HG1 VAL A 417      15.598   5.877  -0.970  1.00  2.76           H  
ATOM   6243 2HG1 VAL A 417      14.494   4.885   0.000  1.00  2.76           H  
ATOM   6244 3HG1 VAL A 417      16.115   5.145   0.509  1.00  2.76           H  
ATOM   6245 1HG2 VAL A 417      17.447   4.909  -2.052  1.00  2.76           H  
ATOM   6246 2HG2 VAL A 417      17.994   4.218  -0.543  1.00  2.76           H  
ATOM   6247 3HG2 VAL A 417      17.760   3.189  -1.960  1.00  2.76           H  
ATOM   6248  N   GLY A 418      13.577   2.120   0.044  1.00  2.86           N  
ATOM   6249  CA  GLY A 418      12.312   1.949   0.722  1.00  2.86           C  
ATOM   6250  C   GLY A 418      12.464   0.969   1.878  1.00  2.86           C  
ATOM   6251  O   GLY A 418      12.147   1.294   3.024  1.00  2.86           O  
ATOM   6252  H   GLY A 418      13.623   1.931  -0.958  1.00  2.86           H  
ATOM   6253 1HA  GLY A 418      11.961   2.913   1.088  1.00  2.86           H  
ATOM   6254 2HA  GLY A 418      11.574   1.574   0.014  1.00  2.86           H  
ATOM   6255  N   ARG A 419      13.006  -0.215   1.582  1.00  2.93           N  
ATOM   6256  CA  ARG A 419      13.180  -1.285   2.563  1.00  2.93           C  
ATOM   6257  C   ARG A 419      14.023  -0.870   3.766  1.00  2.93           C  
ATOM   6258  O   ARG A 419      13.755  -1.297   4.892  1.00  2.93           O  
ATOM   6259  CB  ARG A 419      13.849  -2.470   1.890  1.00  2.93           C  
ATOM   6260  CG  ARG A 419      12.978  -3.214   0.887  1.00  2.93           C  
ATOM   6261  CD  ARG A 419      13.739  -4.280   0.198  1.00  2.93           C  
ATOM   6262  NE  ARG A 419      12.989  -4.856  -0.891  1.00  2.93           N  
ATOM   6263  CZ  ARG A 419      12.123  -5.861  -0.828  1.00  2.93           C  
ATOM   6264  NH1 ARG A 419      11.858  -6.489   0.303  1.00  2.93           N  
ATOM   6265  NH2 ARG A 419      11.546  -6.194  -1.954  1.00  2.93           N  
ATOM   6266  H   ARG A 419      13.281  -0.398   0.614  1.00  2.93           H  
ATOM   6267  HA  ARG A 419      12.195  -1.585   2.915  1.00  2.93           H  
ATOM   6268 1HB  ARG A 419      14.733  -2.123   1.358  1.00  2.93           H  
ATOM   6269 2HB  ARG A 419      14.181  -3.179   2.645  1.00  2.93           H  
ATOM   6270 1HG  ARG A 419      12.145  -3.677   1.410  1.00  2.93           H  
ATOM   6271 2HG  ARG A 419      12.590  -2.529   0.145  1.00  2.93           H  
ATOM   6272 1HD  ARG A 419      14.652  -3.851  -0.215  1.00  2.93           H  
ATOM   6273 2HD  ARG A 419      13.990  -5.070   0.899  1.00  2.93           H  
ATOM   6274  HE  ARG A 419      13.104  -4.437  -1.827  1.00  2.93           H  
ATOM   6275 1HH1 ARG A 419      12.321  -6.209   1.155  1.00  2.93           H  
ATOM   6276 2HH1 ARG A 419      11.196  -7.250   0.313  1.00  2.93           H  
ATOM   6277 1HH2 ARG A 419      11.811  -5.639  -2.793  1.00  2.93           H  
ATOM   6278 2HH2 ARG A 419      10.877  -6.941  -1.998  1.00  2.93           H  
ATOM   6279  N   TRP A 420      15.026  -0.025   3.543  1.00  2.95           N  
ATOM   6280  CA  TRP A 420      15.884   0.426   4.628  1.00  2.95           C  
ATOM   6281  C   TRP A 420      15.421   1.717   5.317  1.00  2.95           C  
ATOM   6282  O   TRP A 420      16.053   2.159   6.278  1.00  2.95           O  
ATOM   6283  CB  TRP A 420      17.313   0.607   4.125  1.00  2.95           C  
ATOM   6284  CG  TRP A 420      18.008  -0.700   3.808  1.00  2.95           C  
ATOM   6285  CD1 TRP A 420      18.299  -1.217   2.582  1.00  2.95           C  
ATOM   6286  CD2 TRP A 420      18.486  -1.670   4.765  1.00  2.95           C  
ATOM   6287  NE1 TRP A 420      18.923  -2.426   2.712  1.00  2.95           N  
ATOM   6288  CE2 TRP A 420      19.046  -2.722   4.036  1.00  2.95           C  
ATOM   6289  CE3 TRP A 420      18.483  -1.732   6.162  1.00  2.95           C  
ATOM   6290  CZ2 TRP A 420      19.601  -3.829   4.653  1.00  2.95           C  
ATOM   6291  CZ3 TRP A 420      19.043  -2.843   6.783  1.00  2.95           C  
ATOM   6292  CH2 TRP A 420      19.587  -3.864   6.046  1.00  2.95           C  
ATOM   6293  H   TRP A 420      15.225   0.275   2.587  1.00  2.95           H  
ATOM   6294  HA  TRP A 420      15.899  -0.361   5.381  1.00  2.95           H  
ATOM   6295 1HB  TRP A 420      17.275   1.203   3.212  1.00  2.95           H  
ATOM   6296 2HB  TRP A 420      17.900   1.157   4.858  1.00  2.95           H  
ATOM   6297  HD1 TRP A 420      18.082  -0.752   1.648  1.00  2.95           H  
ATOM   6298  HE1 TRP A 420      19.240  -3.010   1.955  1.00  2.95           H  
ATOM   6299  HE3 TRP A 420      18.050  -0.924   6.751  1.00  2.95           H  
ATOM   6300  HZ2 TRP A 420      20.038  -4.652   4.085  1.00  2.95           H  
ATOM   6301  HZ3 TRP A 420      19.039  -2.884   7.873  1.00  2.95           H  
ATOM   6302  HH2 TRP A 420      20.016  -4.721   6.563  1.00  2.95           H  
ATOM   6303  N   GLY A 421      14.360   2.356   4.813  1.00  2.89           N  
ATOM   6304  CA  GLY A 421      13.877   3.612   5.390  1.00  2.89           C  
ATOM   6305  C   GLY A 421      14.773   4.813   5.056  1.00  2.89           C  
ATOM   6306  O   GLY A 421      14.739   5.842   5.742  1.00  2.89           O  
ATOM   6307  H   GLY A 421      13.836   1.954   4.036  1.00  2.89           H  
ATOM   6308 1HA  GLY A 421      12.870   3.800   5.014  1.00  2.89           H  
ATOM   6309 2HA  GLY A 421      13.795   3.506   6.469  1.00  2.89           H  
ATOM   6310  N   ALA A 422      15.599   4.682   4.029  1.00  2.75           N  
ATOM   6311  CA  ALA A 422      16.524   5.741   3.653  1.00  2.75           C  
ATOM   6312  C   ALA A 422      15.781   6.763   2.802  1.00  2.75           C  
ATOM   6313  O   ALA A 422      14.704   6.466   2.301  1.00  2.75           O  
ATOM   6314  CB  ALA A 422      17.739   5.149   2.961  1.00  2.75           C  
ATOM   6315  H   ALA A 422      15.540   3.836   3.459  1.00  2.75           H  
ATOM   6316  HA  ALA A 422      16.857   6.249   4.557  1.00  2.75           H  
ATOM   6317 1HB  ALA A 422      18.442   5.934   2.702  1.00  2.75           H  
ATOM   6318 2HB  ALA A 422      18.218   4.450   3.642  1.00  2.75           H  
ATOM   6319 3HB  ALA A 422      17.453   4.620   2.075  1.00  2.75           H  
ATOM   6320  N   TYR A 423      16.332   7.972   2.651  1.00  2.54           N  
ATOM   6321  CA  TYR A 423      15.676   8.982   1.814  1.00  2.54           C  
ATOM   6322  C   TYR A 423      16.261   9.400   0.421  1.00  2.54           C  
ATOM   6323  O   TYR A 423      15.819  10.419  -0.097  1.00  2.54           O  
ATOM   6324  CB  TYR A 423      15.474  10.247   2.624  1.00  2.54           C  
ATOM   6325  CG  TYR A 423      14.559  10.128   3.787  1.00  2.54           C  
ATOM   6326  CD1 TYR A 423      15.107  10.094   5.044  1.00  2.54           C  
ATOM   6327  CD2 TYR A 423      13.187  10.077   3.623  1.00  2.54           C  
ATOM   6328  CE1 TYR A 423      14.302  10.032   6.155  1.00  2.54           C  
ATOM   6329  CE2 TYR A 423      12.380  10.012   4.743  1.00  2.54           C  
ATOM   6330  CZ  TYR A 423      12.936  10.000   6.004  1.00  2.54           C  
ATOM   6331  OH  TYR A 423      12.136   9.958   7.129  1.00  2.54           O  
ATOM   6332  H   TYR A 423      17.209   8.188   3.105  1.00  2.54           H  
ATOM   6333  HA  TYR A 423      14.684   8.600   1.602  1.00  2.54           H  
ATOM   6334 1HB  TYR A 423      16.406  10.543   3.022  1.00  2.54           H  
ATOM   6335 2HB  TYR A 423      15.116  11.046   1.982  1.00  2.54           H  
ATOM   6336  HD1 TYR A 423      16.188  10.128   5.156  1.00  2.54           H  
ATOM   6337  HD2 TYR A 423      12.746  10.099   2.624  1.00  2.54           H  
ATOM   6338  HE1 TYR A 423      14.743  10.015   7.152  1.00  2.54           H  
ATOM   6339  HE2 TYR A 423      11.307   9.976   4.637  1.00  2.54           H  
ATOM   6340  HH  TYR A 423      11.217   9.840   6.867  1.00  2.54           H  
ATOM   6341  N   PRO A 424      17.223   8.699  -0.230  1.00  2.30           N  
ATOM   6342  CA  PRO A 424      17.722   8.999  -1.577  1.00  2.30           C  
ATOM   6343  C   PRO A 424      16.633   9.175  -2.633  1.00  2.30           C  
ATOM   6344  O   PRO A 424      16.851   9.879  -3.614  1.00  2.30           O  
ATOM   6345  CB  PRO A 424      18.555   7.767  -1.879  1.00  2.30           C  
ATOM   6346  CG  PRO A 424      19.057   7.361  -0.563  1.00  2.30           C  
ATOM   6347  CD  PRO A 424      17.977   7.640   0.409  1.00  2.30           C  
ATOM   6348  HA  PRO A 424      18.363   9.882  -1.549  1.00  2.30           H  
ATOM   6349 1HB  PRO A 424      17.945   7.026  -2.374  1.00  2.30           H  
ATOM   6350 2HB  PRO A 424      19.376   8.024  -2.571  1.00  2.30           H  
ATOM   6351 1HG  PRO A 424      19.374   6.318  -0.580  1.00  2.30           H  
ATOM   6352 2HG  PRO A 424      19.915   7.943  -0.345  1.00  2.30           H  
ATOM   6353 1HD  PRO A 424      17.407   6.783   0.549  1.00  2.30           H  
ATOM   6354 2HD  PRO A 424      18.477   7.996   1.318  1.00  2.30           H  
ATOM   6355  N   HIS A 425      15.491   8.515  -2.462  1.00  2.09           N  
ATOM   6356  CA  HIS A 425      14.382   8.624  -3.407  1.00  2.09           C  
ATOM   6357  C   HIS A 425      13.554   9.902  -3.186  1.00  2.09           C  
ATOM   6358  O   HIS A 425      12.688  10.243  -4.000  1.00  2.09           O  
ATOM   6359  CB  HIS A 425      13.411   7.466  -3.239  1.00  2.09           C  
ATOM   6360  CG  HIS A 425      12.703   7.565  -1.944  1.00  2.09           C  
ATOM   6361  ND1 HIS A 425      13.291   7.270  -0.762  1.00  2.09           N  
ATOM   6362  CD2 HIS A 425      11.467   7.998  -1.652  1.00  2.09           C  
ATOM   6363  CE1 HIS A 425      12.438   7.501   0.220  1.00  2.09           C  
ATOM   6364  NE2 HIS A 425      11.325   7.943  -0.299  1.00  2.09           N  
ATOM   6365  H   HIS A 425      15.370   7.932  -1.648  1.00  2.09           H  
ATOM   6366  HA  HIS A 425      14.763   8.634  -4.430  1.00  2.09           H  
ATOM   6367 1HB  HIS A 425      12.676   7.482  -4.038  1.00  2.09           H  
ATOM   6368 2HB  HIS A 425      13.947   6.515  -3.287  1.00  2.09           H  
ATOM   6369  HD2 HIS A 425      10.737   8.340  -2.358  1.00  2.09           H  
ATOM   6370  HE1 HIS A 425      12.625   7.360   1.270  1.00  2.09           H  
ATOM   6371  HE2 HIS A 425      10.488   8.225   0.223  1.00  2.09           H  
ATOM   6372  N   ASN A 426      13.777  10.595  -2.066  1.00  1.91           N  
ATOM   6373  CA  ASN A 426      12.953  11.746  -1.727  1.00  1.91           C  
ATOM   6374  C   ASN A 426      12.869  12.753  -2.888  1.00  1.91           C  
ATOM   6375  O   ASN A 426      11.756  13.112  -3.263  1.00  1.91           O  
ATOM   6376  CB  ASN A 426      13.385  12.376  -0.389  1.00  1.91           C  
ATOM   6377  CG  ASN A 426      12.478  13.485   0.127  1.00  1.91           C  
ATOM   6378  OD1 ASN A 426      11.350  13.227   0.578  1.00  1.91           O  
ATOM   6379  ND2 ASN A 426      12.942  14.709   0.057  1.00  1.91           N  
ATOM   6380  H   ASN A 426      14.523  10.328  -1.427  1.00  1.91           H  
ATOM   6381  HA  ASN A 426      11.938  11.377  -1.572  1.00  1.91           H  
ATOM   6382 1HB  ASN A 426      13.392  11.586   0.361  1.00  1.91           H  
ATOM   6383 2HB  ASN A 426      14.368  12.757  -0.422  1.00  1.91           H  
ATOM   6384 1HD2 ASN A 426      12.384  15.478   0.374  1.00  1.91           H  
ATOM   6385 2HD2 ASN A 426      13.855  14.880  -0.313  1.00  1.91           H  
ATOM   6386  N   PRO A 427      13.978  13.193  -3.536  1.00  1.78           N  
ATOM   6387  CA  PRO A 427      14.016  14.111  -4.657  1.00  1.78           C  
ATOM   6388  C   PRO A 427      13.235  13.649  -5.882  1.00  1.78           C  
ATOM   6389  O   PRO A 427      12.958  14.437  -6.771  1.00  1.78           O  
ATOM   6390  CB  PRO A 427      15.493  14.209  -4.999  1.00  1.78           C  
ATOM   6391  CG  PRO A 427      16.205  13.803  -3.756  1.00  1.78           C  
ATOM   6392  CD  PRO A 427      15.339  12.713  -3.198  1.00  1.78           C  
ATOM   6393  HA  PRO A 427      13.612  15.087  -4.308  1.00  1.78           H  
ATOM   6394 1HB  PRO A 427      15.673  13.550  -5.835  1.00  1.78           H  
ATOM   6395 2HB  PRO A 427      15.740  15.222  -5.334  1.00  1.78           H  
ATOM   6396 1HG  PRO A 427      17.223  13.459  -3.996  1.00  1.78           H  
ATOM   6397 2HG  PRO A 427      16.305  14.658  -3.072  1.00  1.78           H  
ATOM   6398 1HD  PRO A 427      15.545  11.818  -3.773  1.00  1.78           H  
ATOM   6399 2HD  PRO A 427      15.525  12.580  -2.165  1.00  1.78           H  
ATOM   6400  N   ASP A 428      12.932  12.348  -5.986  1.00  1.69           N  
ATOM   6401  CA  ASP A 428      12.210  11.896  -7.163  1.00  1.69           C  
ATOM   6402  C   ASP A 428      10.728  12.041  -6.877  1.00  1.69           C  
ATOM   6403  O   ASP A 428       9.943  12.437  -7.736  1.00  1.69           O  
ATOM   6404  CB  ASP A 428      12.506  10.432  -7.466  1.00  1.69           C  
ATOM   6405  CG  ASP A 428      13.949  10.168  -7.770  1.00  1.69           C  
ATOM   6406  OD1 ASP A 428      14.495  10.833  -8.610  1.00  1.69           O  
ATOM   6407  OD2 ASP A 428      14.495   9.251  -7.185  1.00  1.69           O  
ATOM   6408  H   ASP A 428      13.138  11.677  -5.254  1.00  1.69           H  
ATOM   6409  HA  ASP A 428      12.474  12.520  -8.018  1.00  1.69           H  
ATOM   6410 1HB  ASP A 428      12.222   9.851  -6.596  1.00  1.69           H  
ATOM   6411 2HB  ASP A 428      11.889  10.099  -8.306  1.00  1.69           H  
ATOM   6412  N   ASP A 429      10.350  11.770  -5.633  1.00  1.61           N  
ATOM   6413  CA  ASP A 429       8.958  11.897  -5.244  1.00  1.61           C  
ATOM   6414  C   ASP A 429       8.621  13.375  -5.009  1.00  1.61           C  
ATOM   6415  O   ASP A 429       7.477  13.804  -5.186  1.00  1.61           O  
ATOM   6416  CB  ASP A 429       8.647  11.071  -3.996  1.00  1.61           C  
ATOM   6417  CG  ASP A 429       8.779   9.559  -4.214  1.00  1.61           C  
ATOM   6418  OD1 ASP A 429       8.958   9.126  -5.330  1.00  1.61           O  
ATOM   6419  OD2 ASP A 429       8.657   8.835  -3.247  1.00  1.61           O  
ATOM   6420  H   ASP A 429      11.054  11.451  -4.962  1.00  1.61           H  
ATOM   6421  HA  ASP A 429       8.336  11.527  -6.057  1.00  1.61           H  
ATOM   6422 1HB  ASP A 429       9.342  11.360  -3.204  1.00  1.61           H  
ATOM   6423 2HB  ASP A 429       7.639  11.298  -3.651  1.00  1.61           H  
ATOM   6424  N   HIS A 430       9.646  14.145  -4.635  1.00  1.53           N  
ATOM   6425  CA  HIS A 430       9.543  15.555  -4.292  1.00  1.53           C  
ATOM   6426  C   HIS A 430      10.579  16.414  -5.060  1.00  1.53           C  
ATOM   6427  O   HIS A 430      11.377  17.117  -4.433  1.00  1.53           O  
ATOM   6428  CB  HIS A 430       9.694  15.692  -2.772  1.00  1.53           C  
ATOM   6429  CG  HIS A 430       8.625  14.885  -2.087  1.00  1.53           C  
ATOM   6430  ND1 HIS A 430       7.304  15.292  -2.028  1.00  1.53           N  
ATOM   6431  CD2 HIS A 430       8.670  13.665  -1.507  1.00  1.53           C  
ATOM   6432  CE1 HIS A 430       6.588  14.352  -1.441  1.00  1.53           C  
ATOM   6433  NE2 HIS A 430       7.391  13.355  -1.122  1.00  1.53           N  
ATOM   6434  H   HIS A 430      10.551  13.702  -4.512  1.00  1.53           H  
ATOM   6435  HA  HIS A 430       8.546  15.912  -4.518  1.00  1.53           H  
ATOM   6436 1HB  HIS A 430      10.673  15.327  -2.455  1.00  1.53           H  
ATOM   6437 2HB  HIS A 430       9.604  16.736  -2.477  1.00  1.53           H  
ATOM   6438  HD2 HIS A 430       9.552  13.033  -1.393  1.00  1.53           H  
ATOM   6439  HE1 HIS A 430       5.515  14.387  -1.259  1.00  1.53           H  
ATOM   6440  HE2 HIS A 430       7.116  12.490  -0.674  1.00  1.53           H  
ATOM   6441  N   PRO A 431      10.482  16.466  -6.422  1.00  1.44           N  
ATOM   6442  CA  PRO A 431      11.390  17.049  -7.419  1.00  1.44           C  
ATOM   6443  C   PRO A 431      11.547  18.543  -7.282  1.00  1.44           C  
ATOM   6444  O   PRO A 431      12.420  19.147  -7.906  1.00  1.44           O  
ATOM   6445  CB  PRO A 431      10.722  16.678  -8.744  1.00  1.44           C  
ATOM   6446  CG  PRO A 431       9.279  16.508  -8.400  1.00  1.44           C  
ATOM   6447  CD  PRO A 431       9.270  15.906  -7.064  1.00  1.44           C  
ATOM   6448  HA  PRO A 431      12.375  16.582  -7.343  1.00  1.44           H  
ATOM   6449 1HB  PRO A 431      10.897  17.463  -9.492  1.00  1.44           H  
ATOM   6450 2HB  PRO A 431      11.174  15.749  -9.140  1.00  1.44           H  
ATOM   6451 1HG  PRO A 431       8.748  17.469  -8.448  1.00  1.44           H  
ATOM   6452 2HG  PRO A 431       8.797  15.833  -9.102  1.00  1.44           H  
ATOM   6453 1HD  PRO A 431       8.343  16.198  -6.578  1.00  1.44           H  
ATOM   6454 2HD  PRO A 431       9.362  14.829  -7.195  1.00  1.44           H  
ATOM   6455  N   GLU A 432      10.707  19.140  -6.449  1.00  1.32           N  
ATOM   6456  CA  GLU A 432      10.745  20.555  -6.154  1.00  1.32           C  
ATOM   6457  C   GLU A 432      12.172  20.951  -5.760  1.00  1.32           C  
ATOM   6458  O   GLU A 432      12.647  22.027  -6.109  1.00  1.32           O  
ATOM   6459  CB  GLU A 432       9.788  20.836  -4.985  1.00  1.32           C  
ATOM   6460  CG  GLU A 432       8.296  20.691  -5.323  1.00  1.32           C  
ATOM   6461  CD  GLU A 432       7.330  20.807  -4.101  1.00  1.32           C  
ATOM   6462  OE1 GLU A 432       7.775  20.817  -2.964  1.00  1.32           O  
ATOM   6463  OE2 GLU A 432       6.143  20.870  -4.322  1.00  1.32           O  
ATOM   6464  H   GLU A 432      10.016  18.583  -5.976  1.00  1.32           H  
ATOM   6465  HA  GLU A 432      10.437  21.118  -7.032  1.00  1.32           H  
ATOM   6466 1HB  GLU A 432      10.016  20.156  -4.162  1.00  1.32           H  
ATOM   6467 2HB  GLU A 432       9.949  21.836  -4.632  1.00  1.32           H  
ATOM   6468 1HG  GLU A 432       8.035  21.468  -6.046  1.00  1.32           H  
ATOM   6469 2HG  GLU A 432       8.147  19.724  -5.805  1.00  1.32           H  
ATOM   6470  N   VAL A 433      12.879  20.036  -5.083  1.00  1.20           N  
ATOM   6471  CA  VAL A 433      14.235  20.282  -4.594  1.00  1.20           C  
ATOM   6472  C   VAL A 433      15.300  20.464  -5.689  1.00  1.20           C  
ATOM   6473  O   VAL A 433      16.395  20.945  -5.394  1.00  1.20           O  
ATOM   6474  CB  VAL A 433      14.666  19.133  -3.671  1.00  1.20           C  
ATOM   6475  CG1 VAL A 433      13.705  19.045  -2.494  1.00  1.20           C  
ATOM   6476  CG2 VAL A 433      14.705  17.832  -4.445  1.00  1.20           C  
ATOM   6477  H   VAL A 433      12.433  19.137  -4.878  1.00  1.20           H  
ATOM   6478  HA  VAL A 433      14.208  21.194  -4.000  1.00  1.20           H  
ATOM   6479  HB  VAL A 433      15.655  19.341  -3.277  1.00  1.20           H  
ATOM   6480 1HG1 VAL A 433      14.020  18.241  -1.827  1.00  1.20           H  
ATOM   6481 2HG1 VAL A 433      13.706  19.987  -1.950  1.00  1.20           H  
ATOM   6482 3HG1 VAL A 433      12.697  18.838  -2.864  1.00  1.20           H  
ATOM   6483 1HG2 VAL A 433      15.016  17.037  -3.777  1.00  1.20           H  
ATOM   6484 2HG2 VAL A 433      13.725  17.611  -4.846  1.00  1.20           H  
ATOM   6485 3HG2 VAL A 433      15.415  17.913  -5.263  1.00  1.20           H  
ATOM   6486  N   GLY A 434      15.006  20.061  -6.930  1.00  1.09           N  
ATOM   6487  CA  GLY A 434      15.953  20.214  -8.034  1.00  1.09           C  
ATOM   6488  C   GLY A 434      16.870  19.011  -8.180  1.00  1.09           C  
ATOM   6489  O   GLY A 434      16.948  18.170  -7.285  1.00  1.09           O  
ATOM   6490  H   GLY A 434      14.083  19.680  -7.129  1.00  1.09           H  
ATOM   6491 1HA  GLY A 434      15.406  20.382  -8.964  1.00  1.09           H  
ATOM   6492 2HA  GLY A 434      16.558  21.091  -7.857  1.00  1.09           H  
ATOM   6493  N   LEU A 435      17.568  18.919  -9.316  1.00  1.02           N  
ATOM   6494  CA  LEU A 435      18.460  17.767  -9.521  1.00  1.02           C  
ATOM   6495  C   LEU A 435      19.974  18.061  -9.450  1.00  1.02           C  
ATOM   6496  O   LEU A 435      20.429  19.198  -9.631  1.00  1.02           O  
ATOM   6497  CB  LEU A 435      18.171  17.121 -10.858  1.00  1.02           C  
ATOM   6498  CG  LEU A 435      16.750  16.671 -11.122  1.00  1.02           C  
ATOM   6499  CD1 LEU A 435      16.732  16.058 -12.511  1.00  1.02           C  
ATOM   6500  CD2 LEU A 435      16.251  15.712 -10.033  1.00  1.02           C  
ATOM   6501  H   LEU A 435      17.439  19.627 -10.048  1.00  1.02           H  
ATOM   6502  HA  LEU A 435      18.241  17.032  -8.747  1.00  1.02           H  
ATOM   6503 1HB  LEU A 435      18.402  17.841 -11.621  1.00  1.02           H  
ATOM   6504 2HB  LEU A 435      18.813  16.281 -10.970  1.00  1.02           H  
ATOM   6505  HG  LEU A 435      16.100  17.537 -11.143  1.00  1.02           H  
ATOM   6506 1HD1 LEU A 435      15.717  15.756 -12.770  1.00  1.02           H  
ATOM   6507 2HD1 LEU A 435      17.080  16.793 -13.240  1.00  1.02           H  
ATOM   6508 3HD1 LEU A 435      17.378  15.197 -12.553  1.00  1.02           H  
ATOM   6509 1HD2 LEU A 435      15.224  15.413 -10.260  1.00  1.02           H  
ATOM   6510 2HD2 LEU A 435      16.867  14.840  -9.990  1.00  1.02           H  
ATOM   6511 3HD2 LEU A 435      16.276  16.211  -9.064  1.00  1.02           H  
ATOM   6512  N   ALA A 436      20.765  17.018  -9.152  1.00  0.97           N  
ATOM   6513  CA  ALA A 436      22.244  17.083  -9.186  1.00  0.97           C  
ATOM   6514  C   ALA A 436      22.781  17.204 -10.585  1.00  0.97           C  
ATOM   6515  O   ALA A 436      22.122  16.843 -11.550  1.00  0.97           O  
ATOM   6516  CB  ALA A 436      22.892  15.859  -8.605  1.00  0.97           C  
ATOM   6517  H   ALA A 436      20.327  16.135  -8.891  1.00  0.97           H  
ATOM   6518  HA  ALA A 436      22.562  17.963  -8.626  1.00  0.97           H  
ATOM   6519 1HB  ALA A 436      23.949  15.941  -8.651  1.00  0.97           H  
ATOM   6520 2HB  ALA A 436      22.615  15.770  -7.617  1.00  0.97           H  
ATOM   6521 3HB  ALA A 436      22.587  14.999  -9.176  1.00  0.97           H  
ATOM   6522  N   THR A 437      24.035  17.623 -10.685  1.00  0.97           N  
ATOM   6523  CA  THR A 437      24.690  17.821 -11.966  1.00  0.97           C  
ATOM   6524  C   THR A 437      24.998  16.506 -12.683  1.00  0.97           C  
ATOM   6525  O   THR A 437      25.297  16.482 -13.878  1.00  0.97           O  
ATOM   6526  CB  THR A 437      25.938  18.645 -11.740  1.00  0.97           C  
ATOM   6527  OG1 THR A 437      26.827  17.939 -10.879  1.00  0.97           O  
ATOM   6528  CG2 THR A 437      25.505  19.897 -11.065  1.00  0.97           C  
ATOM   6529  H   THR A 437      24.567  17.836  -9.840  1.00  0.97           H  
ATOM   6530  HA  THR A 437      24.041  18.410 -12.591  1.00  0.97           H  
ATOM   6531  HB  THR A 437      26.430  18.873 -12.683  1.00  0.97           H  
ATOM   6532  HG1 THR A 437      26.319  17.470 -10.184  1.00  0.97           H  
ATOM   6533 1HG2 THR A 437      26.343  20.537 -10.832  1.00  0.97           H  
ATOM   6534 2HG2 THR A 437      24.811  20.427 -11.714  1.00  0.97           H  
ATOM   6535 3HG2 THR A 437      25.006  19.615 -10.147  1.00  0.97           H  
ATOM   6536  N   TYR A 438      24.910  15.400 -11.956  1.00  0.99           N  
ATOM   6537  CA  TYR A 438      25.180  14.095 -12.532  1.00  0.99           C  
ATOM   6538  C   TYR A 438      23.873  13.450 -12.952  1.00  0.99           C  
ATOM   6539  O   TYR A 438      23.853  12.317 -13.441  1.00  0.99           O  
ATOM   6540  CB  TYR A 438      25.853  13.215 -11.497  1.00  0.99           C  
ATOM   6541  CG  TYR A 438      27.141  13.725 -11.035  1.00  0.99           C  
ATOM   6542  CD1 TYR A 438      27.139  14.653 -10.028  1.00  0.99           C  
ATOM   6543  CD2 TYR A 438      28.330  13.276 -11.576  1.00  0.99           C  
ATOM   6544  CE1 TYR A 438      28.312  15.134  -9.556  1.00  0.99           C  
ATOM   6545  CE2 TYR A 438      29.523  13.771 -11.084  1.00  0.99           C  
ATOM   6546  CZ  TYR A 438      29.500  14.699 -10.072  1.00  0.99           C  
ATOM   6547  OH  TYR A 438      30.663  15.185  -9.538  1.00  0.99           O  
ATOM   6548  H   TYR A 438      24.659  15.475 -10.982  1.00  0.99           H  
ATOM   6549  HA  TYR A 438      25.812  14.202 -13.410  1.00  0.99           H  
ATOM   6550 1HB  TYR A 438      25.207  13.134 -10.632  1.00  0.99           H  
ATOM   6551 2HB  TYR A 438      26.004  12.216 -11.901  1.00  0.99           H  
ATOM   6552  HD1 TYR A 438      26.196  14.994  -9.601  1.00  0.99           H  
ATOM   6553  HD2 TYR A 438      28.327  12.533 -12.374  1.00  0.99           H  
ATOM   6554  HE1 TYR A 438      28.313  15.843  -8.757  1.00  0.99           H  
ATOM   6555  HE2 TYR A 438      30.480  13.425 -11.484  1.00  0.99           H  
ATOM   6556  HH  TYR A 438      31.392  14.530  -9.639  1.00  0.99           H  
ATOM   6557  N   ASN A 439      22.773  14.167 -12.724  1.00  1.03           N  
ATOM   6558  CA  ASN A 439      21.455  13.682 -13.038  1.00  1.03           C  
ATOM   6559  C   ASN A 439      21.073  14.185 -14.418  1.00  1.03           C  
ATOM   6560  O   ASN A 439      21.777  15.033 -14.987  1.00  1.03           O  
ATOM   6561  CB  ASN A 439      20.504  14.143 -11.961  1.00  1.03           C  
ATOM   6562  CG  ASN A 439      19.292  13.287 -11.780  1.00  1.03           C  
ATOM   6563  OD1 ASN A 439      18.777  12.651 -12.707  1.00  1.03           O  
ATOM   6564  ND2 ASN A 439      18.821  13.255 -10.576  1.00  1.03           N  
ATOM   6565  H   ASN A 439      22.831  15.106 -12.338  1.00  1.03           H  
ATOM   6566  HA  ASN A 439      21.469  12.595 -13.071  1.00  1.03           H  
ATOM   6567 1HB  ASN A 439      21.031  14.219 -11.012  1.00  1.03           H  
ATOM   6568 2HB  ASN A 439      20.187  15.142 -12.230  1.00  1.03           H  
ATOM   6569 1HD2 ASN A 439      18.002  12.709 -10.373  1.00  1.03           H  
ATOM   6570 2HD2 ASN A 439      19.251  13.804  -9.862  1.00  1.03           H  
ATOM   6571  N   LEU A 440      19.963  13.675 -14.943  1.00  1.08           N  
ATOM   6572  CA  LEU A 440      19.526  14.068 -16.273  1.00  1.08           C  
ATOM   6573  C   LEU A 440      18.264  14.908 -16.313  1.00  1.08           C  
ATOM   6574  O   LEU A 440      17.384  14.767 -15.467  1.00  1.08           O  
ATOM   6575  CB  LEU A 440      19.342  12.858 -17.187  1.00  1.08           C  
ATOM   6576  CG  LEU A 440      20.575  11.975 -17.369  1.00  1.08           C  
ATOM   6577  CD1 LEU A 440      20.237  10.834 -18.300  1.00  1.08           C  
ATOM   6578  CD2 LEU A 440      21.714  12.788 -17.912  1.00  1.08           C  
ATOM   6579  H   LEU A 440      19.423  13.021 -14.387  1.00  1.08           H  
ATOM   6580  HA  LEU A 440      20.316  14.642 -16.701  1.00  1.08           H  
ATOM   6581 1HB  LEU A 440      18.539  12.242 -16.789  1.00  1.08           H  
ATOM   6582 2HB  LEU A 440      19.039  13.222 -18.177  1.00  1.08           H  
ATOM   6583  HG  LEU A 440      20.865  11.557 -16.410  1.00  1.08           H  
ATOM   6584 1HD1 LEU A 440      21.114  10.196 -18.420  1.00  1.08           H  
ATOM   6585 2HD1 LEU A 440      19.420  10.250 -17.904  1.00  1.08           H  
ATOM   6586 3HD1 LEU A 440      19.947  11.244 -19.271  1.00  1.08           H  
ATOM   6587 1HD2 LEU A 440      22.569  12.134 -18.016  1.00  1.08           H  
ATOM   6588 2HD2 LEU A 440      21.441  13.207 -18.885  1.00  1.08           H  
ATOM   6589 3HD2 LEU A 440      21.953  13.592 -17.227  1.00  1.08           H  
ATOM   6590  N   HIS A 441      18.178  15.739 -17.346  1.00  1.12           N  
ATOM   6591  CA  HIS A 441      17.003  16.540 -17.666  1.00  1.12           C  
ATOM   6592  C   HIS A 441      16.012  15.700 -18.434  1.00  1.12           C  
ATOM   6593  O   HIS A 441      16.350  14.620 -18.925  1.00  1.12           O  
ATOM   6594  CB  HIS A 441      17.327  17.738 -18.546  1.00  1.12           C  
ATOM   6595  CG  HIS A 441      18.064  18.822 -17.940  1.00  1.12           C  
ATOM   6596  ND1 HIS A 441      17.606  19.528 -16.846  1.00  1.12           N  
ATOM   6597  CD2 HIS A 441      19.193  19.404 -18.316  1.00  1.12           C  
ATOM   6598  CE1 HIS A 441      18.440  20.487 -16.582  1.00  1.12           C  
ATOM   6599  NE2 HIS A 441      19.414  20.446 -17.465  1.00  1.12           N  
ATOM   6600  H   HIS A 441      18.963  15.800 -17.994  1.00  1.12           H  
ATOM   6601  HA  HIS A 441      16.522  16.893 -16.749  1.00  1.12           H  
ATOM   6602 1HB  HIS A 441      17.926  17.389 -19.389  1.00  1.12           H  
ATOM   6603 2HB  HIS A 441      16.436  18.130 -18.967  1.00  1.12           H  
ATOM   6604  HD1 HIS A 441      16.932  19.234 -16.125  1.00  1.12           H  
ATOM   6605  HD2 HIS A 441      19.873  19.194 -19.135  1.00  1.12           H  
ATOM   6606  HE1 HIS A 441      18.235  21.137 -15.741  1.00  1.12           H  
ATOM   6607  N   SER A 442      14.787  16.187 -18.600  1.00  1.15           N  
ATOM   6608  CA  SER A 442      13.817  15.414 -19.342  1.00  1.15           C  
ATOM   6609  C   SER A 442      14.124  15.428 -20.836  1.00  1.15           C  
ATOM   6610  O   SER A 442      13.554  14.646 -21.591  1.00  1.15           O  
ATOM   6611  CB  SER A 442      12.422  15.918 -19.074  1.00  1.15           C  
ATOM   6612  OG  SER A 442      12.221  17.195 -19.593  1.00  1.15           O  
ATOM   6613  H   SER A 442      14.524  17.110 -18.256  1.00  1.15           H  
ATOM   6614  HA  SER A 442      13.870  14.381 -18.994  1.00  1.15           H  
ATOM   6615 1HB  SER A 442      11.729  15.245 -19.526  1.00  1.15           H  
ATOM   6616 2HB  SER A 442      12.227  15.924 -18.003  1.00  1.15           H  
ATOM   6617  HG  SER A 442      12.858  17.779 -19.144  1.00  1.15           H  
ATOM   6618  N   ASP A 443      15.018  16.334 -21.272  1.00  1.15           N  
ATOM   6619  CA  ASP A 443      15.395  16.406 -22.682  1.00  1.15           C  
ATOM   6620  C   ASP A 443      16.537  15.420 -23.004  1.00  1.15           C  
ATOM   6621  O   ASP A 443      17.016  15.360 -24.136  1.00  1.15           O  
ATOM   6622  CB  ASP A 443      15.775  17.864 -23.071  1.00  1.15           C  
ATOM   6623  CG  ASP A 443      17.048  18.466 -22.476  1.00  1.15           C  
ATOM   6624  OD1 ASP A 443      17.864  17.769 -21.918  1.00  1.15           O  
ATOM   6625  OD2 ASP A 443      17.168  19.682 -22.573  1.00  1.15           O  
ATOM   6626  H   ASP A 443      15.441  16.956 -20.602  1.00  1.15           H  
ATOM   6627  HA  ASP A 443      14.531  16.117 -23.282  1.00  1.15           H  
ATOM   6628 1HB  ASP A 443      15.879  17.934 -24.124  1.00  1.15           H  
ATOM   6629 2HB  ASP A 443      14.970  18.528 -22.809  1.00  1.15           H  
ATOM   6630  N   GLY A 444      16.973  14.646 -22.004  1.00  1.13           N  
ATOM   6631  CA  GLY A 444      18.017  13.639 -22.157  1.00  1.13           C  
ATOM   6632  C   GLY A 444      19.448  14.134 -21.895  1.00  1.13           C  
ATOM   6633  O   GLY A 444      20.358  13.317 -21.722  1.00  1.13           O  
ATOM   6634  H   GLY A 444      16.566  14.741 -21.074  1.00  1.13           H  
ATOM   6635 1HA  GLY A 444      17.803  12.818 -21.472  1.00  1.13           H  
ATOM   6636 2HA  GLY A 444      17.961  13.226 -23.161  1.00  1.13           H  
ATOM   6637  N   SER A 445      19.668  15.452 -21.891  1.00  1.09           N  
ATOM   6638  CA  SER A 445      21.006  15.975 -21.617  1.00  1.09           C  
ATOM   6639  C   SER A 445      21.042  16.112 -20.120  1.00  1.09           C  
ATOM   6640  O   SER A 445      20.001  15.890 -19.504  1.00  1.09           O  
ATOM   6641  CB  SER A 445      21.267  17.294 -22.313  1.00  1.09           C  
ATOM   6642  OG  SER A 445      20.525  18.328 -21.755  1.00  1.09           O  
ATOM   6643  H   SER A 445      18.899  16.119 -22.041  1.00  1.09           H  
ATOM   6644  HA  SER A 445      21.760  15.252 -21.927  1.00  1.09           H  
ATOM   6645 1HB  SER A 445      22.329  17.532 -22.253  1.00  1.09           H  
ATOM   6646 2HB  SER A 445      21.012  17.196 -23.367  1.00  1.09           H  
ATOM   6647  HG  SER A 445      19.574  18.082 -21.843  1.00  1.09           H  
ATOM   6648  N   GLY A 446      22.182  16.417 -19.513  1.00  1.04           N  
ATOM   6649  CA  GLY A 446      22.114  16.545 -18.068  1.00  1.04           C  
ATOM   6650  C   GLY A 446      22.167  17.944 -17.516  1.00  1.04           C  
ATOM   6651  O   GLY A 446      22.262  18.931 -18.245  1.00  1.04           O  
ATOM   6652  H   GLY A 446      23.041  16.576 -20.022  1.00  1.04           H  
ATOM   6653 1HA  GLY A 446      21.176  16.148 -17.756  1.00  1.04           H  
ATOM   6654 2HA  GLY A 446      22.848  15.925 -17.592  1.00  1.04           H  
ATOM   6655  N   VAL A 447      22.154  17.994 -16.197  1.00  0.98           N  
ATOM   6656  CA  VAL A 447      22.100  19.225 -15.424  1.00  0.98           C  
ATOM   6657  C   VAL A 447      23.431  19.968 -15.327  1.00  0.98           C  
ATOM   6658  O   VAL A 447      24.433  19.411 -14.901  1.00  0.98           O  
ATOM   6659  CB  VAL A 447      21.582  18.829 -14.040  1.00  0.98           C  
ATOM   6660  CG1 VAL A 447      21.566  20.021 -13.092  1.00  0.98           C  
ATOM   6661  CG2 VAL A 447      20.193  18.196 -14.179  1.00  0.98           C  
ATOM   6662  H   VAL A 447      22.111  17.097 -15.704  1.00  0.98           H  
ATOM   6663  HA  VAL A 447      21.380  19.887 -15.889  1.00  0.98           H  
ATOM   6664  HB  VAL A 447      22.228  18.083 -13.647  1.00  0.98           H  
ATOM   6665 1HG1 VAL A 447      21.211  19.700 -12.109  1.00  0.98           H  
ATOM   6666 2HG1 VAL A 447      22.569  20.428 -12.992  1.00  0.98           H  
ATOM   6667 3HG1 VAL A 447      20.898  20.788 -13.486  1.00  0.98           H  
ATOM   6668 1HG2 VAL A 447      19.870  17.876 -13.212  1.00  0.98           H  
ATOM   6669 2HG2 VAL A 447      19.496  18.915 -14.575  1.00  0.98           H  
ATOM   6670 3HG2 VAL A 447      20.242  17.331 -14.846  1.00  0.98           H  
ATOM   6671  N   MET A 448      23.440  21.245 -15.734  1.00  0.94           N  
ATOM   6672  CA  MET A 448      24.687  22.011 -15.728  1.00  0.94           C  
ATOM   6673  C   MET A 448      24.987  22.893 -14.498  1.00  0.94           C  
ATOM   6674  O   MET A 448      26.031  23.547 -14.438  1.00  0.94           O  
ATOM   6675  CB  MET A 448      24.829  22.796 -17.031  1.00  0.94           C  
ATOM   6676  CG  MET A 448      25.065  21.864 -18.230  1.00  0.94           C  
ATOM   6677  SD  MET A 448      25.280  22.695 -19.823  1.00  0.94           S  
ATOM   6678  CE  MET A 448      25.770  21.352 -20.905  1.00  0.94           C  
ATOM   6679  H   MET A 448      22.586  21.667 -16.076  1.00  0.94           H  
ATOM   6680  HA  MET A 448      25.459  21.269 -15.777  1.00  0.94           H  
ATOM   6681 1HB  MET A 448      23.928  23.377 -17.213  1.00  0.94           H  
ATOM   6682 2HB  MET A 448      25.670  23.490 -16.955  1.00  0.94           H  
ATOM   6683 1HG  MET A 448      25.958  21.306 -18.015  1.00  0.94           H  
ATOM   6684 2HG  MET A 448      24.233  21.158 -18.316  1.00  0.94           H  
ATOM   6685 1HE  MET A 448      25.930  21.734 -21.919  1.00  0.94           H  
ATOM   6686 2HE  MET A 448      26.695  20.908 -20.539  1.00  0.94           H  
ATOM   6687 3HE  MET A 448      24.983  20.594 -20.923  1.00  0.94           H  
ATOM   6688  N   PHE A 449      24.059  22.963 -13.553  1.00  0.90           N  
ATOM   6689  CA  PHE A 449      24.265  23.761 -12.336  1.00  0.90           C  
ATOM   6690  C   PHE A 449      23.884  23.134 -11.019  1.00  0.90           C  
ATOM   6691  O   PHE A 449      22.972  22.311 -10.921  1.00  0.90           O  
ATOM   6692  CB  PHE A 449      23.629  25.156 -12.382  1.00  0.90           C  
ATOM   6693  CG  PHE A 449      24.329  26.155 -13.271  1.00  0.90           C  
ATOM   6694  CD1 PHE A 449      24.060  26.318 -14.589  1.00  0.90           C  
ATOM   6695  CD2 PHE A 449      25.308  26.956 -12.702  1.00  0.90           C  
ATOM   6696  CE1 PHE A 449      24.764  27.257 -15.321  1.00  0.90           C  
ATOM   6697  CE2 PHE A 449      26.000  27.870 -13.422  1.00  0.90           C  
ATOM   6698  CZ  PHE A 449      25.733  28.026 -14.744  1.00  0.90           C  
ATOM   6699  H   PHE A 449      23.209  22.431 -13.666  1.00  0.90           H  
ATOM   6700  HA  PHE A 449      25.339  23.944 -12.268  1.00  0.90           H  
ATOM   6701 1HB  PHE A 449      22.593  25.073 -12.713  1.00  0.90           H  
ATOM   6702 2HB  PHE A 449      23.612  25.556 -11.373  1.00  0.90           H  
ATOM   6703  HD1 PHE A 449      23.295  25.707 -15.055  1.00  0.90           H  
ATOM   6704  HD2 PHE A 449      25.520  26.844 -11.642  1.00  0.90           H  
ATOM   6705  HE1 PHE A 449      24.554  27.381 -16.347  1.00  0.90           H  
ATOM   6706  HE2 PHE A 449      26.759  28.467 -12.938  1.00  0.90           H  
ATOM   6707  HZ  PHE A 449      26.286  28.757 -15.333  1.00  0.90           H  
ATOM   6708  N   SER A 450      24.570  23.617  -9.992  1.00  0.88           N  
ATOM   6709  CA  SER A 450      24.278  23.300  -8.604  1.00  0.88           C  
ATOM   6710  C   SER A 450      24.599  24.507  -7.748  1.00  0.88           C  
ATOM   6711  O   SER A 450      25.285  25.433  -8.187  1.00  0.88           O  
ATOM   6712  CB  SER A 450      25.088  22.128  -8.117  1.00  0.88           C  
ATOM   6713  OG  SER A 450      26.433  22.457  -8.112  1.00  0.88           O  
ATOM   6714  H   SER A 450      25.346  24.254 -10.201  1.00  0.88           H  
ATOM   6715  HA  SER A 450      23.215  23.071  -8.503  1.00  0.88           H  
ATOM   6716 1HB  SER A 450      24.774  21.871  -7.107  1.00  0.88           H  
ATOM   6717 2HB  SER A 450      24.910  21.281  -8.727  1.00  0.88           H  
ATOM   6718  HG  SER A 450      26.487  23.207  -7.508  1.00  0.88           H  
ATOM   6719  N   SER A 451      24.104  24.493  -6.532  1.00  0.87           N  
ATOM   6720  CA  SER A 451      24.357  25.569  -5.599  1.00  0.87           C  
ATOM   6721  C   SER A 451      24.202  25.094  -4.190  1.00  0.87           C  
ATOM   6722  O   SER A 451      23.417  24.192  -3.903  1.00  0.87           O  
ATOM   6723  CB  SER A 451      23.396  26.723  -5.821  1.00  0.87           C  
ATOM   6724  OG  SER A 451      23.575  27.773  -4.895  1.00  0.87           O  
ATOM   6725  H   SER A 451      23.535  23.715  -6.236  1.00  0.87           H  
ATOM   6726  HA  SER A 451      25.380  25.900  -5.735  1.00  0.87           H  
ATOM   6727 1HB  SER A 451      23.481  27.101  -6.837  1.00  0.87           H  
ATOM   6728 2HB  SER A 451      22.424  26.339  -5.694  1.00  0.87           H  
ATOM   6729  HG  SER A 451      22.895  28.467  -5.166  1.00  0.87           H  
ATOM   6730  N   ARG A 452      24.959  25.713  -3.310  1.00  0.87           N  
ATOM   6731  CA  ARG A 452      24.812  25.447  -1.888  1.00  0.87           C  
ATOM   6732  C   ARG A 452      23.455  25.961  -1.390  1.00  0.87           C  
ATOM   6733  O   ARG A 452      22.924  25.474  -0.395  1.00  0.87           O  
ATOM   6734  CB  ARG A 452      25.979  26.026  -1.119  1.00  0.87           C  
ATOM   6735  CG  ARG A 452      26.072  27.484  -1.082  1.00  0.87           C  
ATOM   6736  CD  ARG A 452      27.426  27.932  -0.675  1.00  0.87           C  
ATOM   6737  NE  ARG A 452      27.486  29.355  -0.495  1.00  0.87           N  
ATOM   6738  CZ  ARG A 452      28.614  30.096  -0.522  1.00  0.87           C  
ATOM   6739  NH1 ARG A 452      29.795  29.543  -0.782  1.00  0.87           N  
ATOM   6740  NH2 ARG A 452      28.542  31.392  -0.276  1.00  0.87           N  
ATOM   6741  H   ARG A 452      25.627  26.405  -3.673  1.00  0.87           H  
ATOM   6742  HA  ARG A 452      24.833  24.368  -1.738  1.00  0.87           H  
ATOM   6743 1HB  ARG A 452      25.871  25.708  -0.093  1.00  0.87           H  
ATOM   6744 2HB  ARG A 452      26.913  25.644  -1.479  1.00  0.87           H  
ATOM   6745 1HG  ARG A 452      25.826  27.884  -2.057  1.00  0.87           H  
ATOM   6746 2HG  ARG A 452      25.371  27.849  -0.337  1.00  0.87           H  
ATOM   6747 1HD  ARG A 452      27.691  27.483   0.251  1.00  0.87           H  
ATOM   6748 2HD  ARG A 452      28.159  27.647  -1.438  1.00  0.87           H  
ATOM   6749  HE  ARG A 452      26.609  29.821  -0.218  1.00  0.87           H  
ATOM   6750 1HH1 ARG A 452      29.901  28.528  -0.972  1.00  0.87           H  
ATOM   6751 2HH1 ARG A 452      30.622  30.115  -0.802  1.00  0.87           H  
ATOM   6752 1HH2 ARG A 452      27.648  31.829  -0.078  1.00  0.87           H  
ATOM   6753 2HH2 ARG A 452      29.381  31.949  -0.278  1.00  0.87           H  
ATOM   6754  N   LEU A 453      22.852  26.924  -2.118  1.00  0.89           N  
ATOM   6755  CA  LEU A 453      21.555  27.487  -1.726  1.00  0.89           C  
ATOM   6756  C   LEU A 453      20.403  26.581  -2.168  1.00  0.89           C  
ATOM   6757  O   LEU A 453      19.522  27.003  -2.919  1.00  0.89           O  
ATOM   6758  CB  LEU A 453      21.324  28.864  -2.375  1.00  0.89           C  
ATOM   6759  CG  LEU A 453      21.969  30.082  -1.701  1.00  0.89           C  
ATOM   6760  CD1 LEU A 453      23.468  29.993  -1.816  1.00  0.89           C  
ATOM   6761  CD2 LEU A 453      21.457  31.346  -2.356  1.00  0.89           C  
ATOM   6762  H   LEU A 453      23.286  27.261  -2.972  1.00  0.89           H  
ATOM   6763  HA  LEU A 453      21.554  27.596  -0.649  1.00  0.89           H  
ATOM   6764 1HB  LEU A 453      21.692  28.824  -3.397  1.00  0.89           H  
ATOM   6765 2HB  LEU A 453      20.251  29.046  -2.418  1.00  0.89           H  
ATOM   6766  HG  LEU A 453      21.701  30.093  -0.647  1.00  0.89           H  
ATOM   6767 1HD1 LEU A 453      23.926  30.851  -1.321  1.00  0.89           H  
ATOM   6768 2HD1 LEU A 453      23.782  29.094  -1.332  1.00  0.89           H  
ATOM   6769 3HD1 LEU A 453      23.760  29.973  -2.868  1.00  0.89           H  
ATOM   6770 1HD2 LEU A 453      21.906  32.211  -1.868  1.00  0.89           H  
ATOM   6771 2HD2 LEU A 453      21.725  31.346  -3.412  1.00  0.89           H  
ATOM   6772 3HD2 LEU A 453      20.372  31.395  -2.256  1.00  0.89           H  
ATOM   6773  N   ARG A 454      20.402  25.359  -1.669  1.00  0.90           N  
ATOM   6774  CA  ARG A 454      19.428  24.364  -2.075  1.00  0.90           C  
ATOM   6775  C   ARG A 454      19.408  23.282  -0.994  1.00  0.90           C  
ATOM   6776  O   ARG A 454      20.448  23.022  -0.391  1.00  0.90           O  
ATOM   6777  CB  ARG A 454      19.855  23.790  -3.440  1.00  0.90           C  
ATOM   6778  CG  ARG A 454      18.748  23.213  -4.305  1.00  0.90           C  
ATOM   6779  CD  ARG A 454      19.161  22.912  -5.690  1.00  0.90           C  
ATOM   6780  NE  ARG A 454      19.886  21.678  -5.837  1.00  0.90           N  
ATOM   6781  CZ  ARG A 454      20.286  21.183  -7.018  1.00  0.90           C  
ATOM   6782  NH1 ARG A 454      20.075  21.806  -8.143  1.00  0.90           N  
ATOM   6783  NH2 ARG A 454      20.871  20.039  -7.056  1.00  0.90           N  
ATOM   6784  H   ARG A 454      21.160  25.129  -1.026  1.00  0.90           H  
ATOM   6785  HA  ARG A 454      18.457  24.841  -2.155  1.00  0.90           H  
ATOM   6786 1HB  ARG A 454      20.342  24.575  -4.028  1.00  0.90           H  
ATOM   6787 2HB  ARG A 454      20.596  23.002  -3.284  1.00  0.90           H  
ATOM   6788 1HG  ARG A 454      18.422  22.259  -3.889  1.00  0.90           H  
ATOM   6789 2HG  ARG A 454      17.917  23.913  -4.346  1.00  0.90           H  
ATOM   6790 1HD  ARG A 454      18.290  22.842  -6.303  1.00  0.90           H  
ATOM   6791 2HD  ARG A 454      19.792  23.724  -6.051  1.00  0.90           H  
ATOM   6792  HE  ARG A 454      20.034  21.080  -5.025  1.00  0.90           H  
ATOM   6793 1HH1 ARG A 454      19.605  22.724  -8.152  1.00  0.90           H  
ATOM   6794 2HH1 ARG A 454      20.350  21.327  -9.012  1.00  0.90           H  
ATOM   6795 1HH2 ARG A 454      20.976  19.526  -6.186  1.00  0.90           H  
ATOM   6796 2HH2 ARG A 454      21.133  19.660  -7.971  1.00  0.90           H  
ATOM   6797  N   PRO A 455      18.270  22.630  -0.686  1.00  0.93           N  
ATOM   6798  CA  PRO A 455      18.184  21.568   0.303  1.00  0.93           C  
ATOM   6799  C   PRO A 455      18.979  20.345  -0.140  1.00  0.93           C  
ATOM   6800  O   PRO A 455      18.434  19.329  -0.594  1.00  0.93           O  
ATOM   6801  CB  PRO A 455      16.663  21.349   0.416  1.00  0.93           C  
ATOM   6802  CG  PRO A 455      16.109  21.763  -0.927  1.00  0.93           C  
ATOM   6803  CD  PRO A 455      16.954  22.957  -1.327  1.00  0.93           C  
ATOM   6804  HA  PRO A 455      18.571  21.924   1.258  1.00  0.93           H  
ATOM   6805 1HB  PRO A 455      16.456  20.295   0.660  1.00  0.93           H  
ATOM   6806 2HB  PRO A 455      16.262  21.943   1.250  1.00  0.93           H  
ATOM   6807 1HG  PRO A 455      16.195  20.935  -1.636  1.00  0.93           H  
ATOM   6808 2HG  PRO A 455      15.037  22.002  -0.842  1.00  0.93           H  
ATOM   6809 1HD  PRO A 455      16.988  22.989  -2.384  1.00  0.93           H  
ATOM   6810 2HD  PRO A 455      16.530  23.875  -0.912  1.00  0.93           H  
ATOM   6811  N   MET A 456      20.311  20.462  -0.037  1.00  0.95           N  
ATOM   6812  CA  MET A 456      21.170  19.395  -0.516  1.00  0.95           C  
ATOM   6813  C   MET A 456      20.982  18.178   0.358  1.00  0.95           C  
ATOM   6814  O   MET A 456      21.705  17.965   1.331  1.00  0.95           O  
ATOM   6815  CB  MET A 456      22.653  19.783  -0.401  1.00  0.95           C  
ATOM   6816  CG  MET A 456      23.120  21.040  -1.141  1.00  0.95           C  
ATOM   6817  SD  MET A 456      24.927  21.151  -1.142  1.00  0.95           S  
ATOM   6818  CE  MET A 456      25.259  21.440   0.558  1.00  0.95           C  
ATOM   6819  H   MET A 456      20.703  21.328   0.322  1.00  0.95           H  
ATOM   6820  HA  MET A 456      20.890  19.139  -1.536  1.00  0.95           H  
ATOM   6821 1HB  MET A 456      22.892  19.933   0.649  1.00  0.95           H  
ATOM   6822 2HB  MET A 456      23.266  18.951  -0.745  1.00  0.95           H  
ATOM   6823 1HG  MET A 456      22.755  21.085  -2.159  1.00  0.95           H  
ATOM   6824 2HG  MET A 456      22.733  21.920  -0.623  1.00  0.95           H  
ATOM   6825 1HE  MET A 456      26.335  21.528   0.708  1.00  0.95           H  
ATOM   6826 2HE  MET A 456      24.758  22.358   0.865  1.00  0.95           H  
ATOM   6827 3HE  MET A 456      24.880  20.610   1.152  1.00  0.95           H  
ATOM   6828  N   LEU A 457      20.103  17.312  -0.076  1.00  0.98           N  
ATOM   6829  CA  LEU A 457      19.741  16.142   0.687  1.00  0.98           C  
ATOM   6830  C   LEU A 457      20.857  15.136   0.885  1.00  0.98           C  
ATOM   6831  O   LEU A 457      21.021  14.595   1.981  1.00  0.98           O  
ATOM   6832  CB  LEU A 457      18.550  15.450   0.061  1.00  0.98           C  
ATOM   6833  CG  LEU A 457      18.129  14.280   0.838  1.00  0.98           C  
ATOM   6834  CD1 LEU A 457      17.779  14.728   2.251  1.00  0.98           C  
ATOM   6835  CD2 LEU A 457      16.970  13.598   0.166  1.00  0.98           C  
ATOM   6836  H   LEU A 457      19.570  17.578  -0.896  1.00  0.98           H  
ATOM   6837  HA  LEU A 457      19.435  16.487   1.674  1.00  0.98           H  
ATOM   6838 1HB  LEU A 457      17.719  16.153  -0.004  1.00  0.98           H  
ATOM   6839 2HB  LEU A 457      18.820  15.119  -0.945  1.00  0.98           H  
ATOM   6840  HG  LEU A 457      18.950  13.616   0.901  1.00  0.98           H  
ATOM   6841 1HD1 LEU A 457      17.500  13.870   2.847  1.00  0.98           H  
ATOM   6842 2HD1 LEU A 457      18.644  15.208   2.704  1.00  0.98           H  
ATOM   6843 3HD1 LEU A 457      16.952  15.437   2.217  1.00  0.98           H  
ATOM   6844 1HD2 LEU A 457      16.668  12.727   0.742  1.00  0.98           H  
ATOM   6845 2HD2 LEU A 457      16.135  14.291   0.096  1.00  0.98           H  
ATOM   6846 3HD2 LEU A 457      17.275  13.285  -0.827  1.00  0.98           H  
ATOM   6847  N   THR A 458      21.663  14.892  -0.147  1.00  1.02           N  
ATOM   6848  CA  THR A 458      22.664  13.841  -0.022  1.00  1.02           C  
ATOM   6849  C   THR A 458      23.809  14.238   0.894  1.00  1.02           C  
ATOM   6850  O   THR A 458      24.659  13.408   1.224  1.00  1.02           O  
ATOM   6851  CB  THR A 458      23.239  13.423  -1.392  1.00  1.02           C  
ATOM   6852  OG1 THR A 458      23.894  14.529  -1.996  1.00  1.02           O  
ATOM   6853  CG2 THR A 458      22.124  12.930  -2.314  1.00  1.02           C  
ATOM   6854  H   THR A 458      21.557  15.398  -1.028  1.00  1.02           H  
ATOM   6855  HA  THR A 458      22.184  12.978   0.412  1.00  1.02           H  
ATOM   6856  HB  THR A 458      23.963  12.631  -1.251  1.00  1.02           H  
ATOM   6857  HG1 THR A 458      24.089  14.326  -2.933  1.00  1.02           H  
ATOM   6858 1HG2 THR A 458      22.550  12.640  -3.277  1.00  1.02           H  
ATOM   6859 2HG2 THR A 458      21.630  12.075  -1.862  1.00  1.02           H  
ATOM   6860 3HG2 THR A 458      21.399  13.725  -2.466  1.00  1.02           H  
ATOM   6861  N   MET A 459      23.877  15.521   1.268  1.00  1.09           N  
ATOM   6862  CA  MET A 459      24.934  15.986   2.135  1.00  1.09           C  
ATOM   6863  C   MET A 459      24.513  15.928   3.593  1.00  1.09           C  
ATOM   6864  O   MET A 459      25.273  16.288   4.485  1.00  1.09           O  
ATOM   6865  CB  MET A 459      25.352  17.390   1.759  1.00  1.09           C  
ATOM   6866  CG  MET A 459      25.955  17.501   0.386  1.00  1.09           C  
ATOM   6867  SD  MET A 459      27.466  16.515   0.220  1.00  1.09           S  
ATOM   6868  CE  MET A 459      26.966  15.156  -0.823  1.00  1.09           C  
ATOM   6869  H   MET A 459      23.150  16.183   1.000  1.00  1.09           H  
ATOM   6870  HA  MET A 459      25.792  15.328   2.015  1.00  1.09           H  
ATOM   6871 1HB  MET A 459      24.478  18.041   1.792  1.00  1.09           H  
ATOM   6872 2HB  MET A 459      26.074  17.768   2.482  1.00  1.09           H  
ATOM   6873 1HG  MET A 459      25.235  17.159  -0.361  1.00  1.09           H  
ATOM   6874 2HG  MET A 459      26.186  18.540   0.174  1.00  1.09           H  
ATOM   6875 1HE  MET A 459      27.804  14.496  -1.007  1.00  1.09           H  
ATOM   6876 2HE  MET A 459      26.189  14.605  -0.352  1.00  1.09           H  
ATOM   6877 3HE  MET A 459      26.604  15.551  -1.781  1.00  1.09           H  
ATOM   6878  N   ARG A 460      23.281  15.517   3.842  1.00  1.19           N  
ATOM   6879  CA  ARG A 460      22.792  15.464   5.200  1.00  1.19           C  
ATOM   6880  C   ARG A 460      23.622  14.453   6.006  1.00  1.19           C  
ATOM   6881  O   ARG A 460      23.871  13.361   5.500  1.00  1.19           O  
ATOM   6882  CB  ARG A 460      21.330  15.036   5.167  1.00  1.19           C  
ATOM   6883  CG  ARG A 460      20.583  15.282   6.382  1.00  1.19           C  
ATOM   6884  CD  ARG A 460      19.169  14.984   6.265  1.00  1.19           C  
ATOM   6885  NE  ARG A 460      18.827  13.617   6.455  1.00  1.19           N  
ATOM   6886  CZ  ARG A 460      17.572  13.199   6.529  1.00  1.19           C  
ATOM   6887  NH1 ARG A 460      16.582  14.051   6.384  1.00  1.19           N  
ATOM   6888  NH2 ARG A 460      17.364  11.941   6.781  1.00  1.19           N  
ATOM   6889  H   ARG A 460      22.659  15.219   3.088  1.00  1.19           H  
ATOM   6890  HA  ARG A 460      22.866  16.469   5.611  1.00  1.19           H  
ATOM   6891 1HB  ARG A 460      20.824  15.596   4.382  1.00  1.19           H  
ATOM   6892 2HB  ARG A 460      21.239  14.016   4.908  1.00  1.19           H  
ATOM   6893 1HG  ARG A 460      20.982  14.689   7.188  1.00  1.19           H  
ATOM   6894 2HG  ARG A 460      20.662  16.303   6.622  1.00  1.19           H  
ATOM   6895 1HD  ARG A 460      18.636  15.548   6.974  1.00  1.19           H  
ATOM   6896 2HD  ARG A 460      18.844  15.268   5.267  1.00  1.19           H  
ATOM   6897  HE  ARG A 460      19.549  12.908   6.591  1.00  1.19           H  
ATOM   6898 1HH1 ARG A 460      16.788  15.053   6.194  1.00  1.19           H  
ATOM   6899 2HH1 ARG A 460      15.621  13.740   6.489  1.00  1.19           H  
ATOM   6900 1HH2 ARG A 460      18.189  11.342   6.911  1.00  1.19           H  
ATOM   6901 2HH2 ARG A 460      16.426  11.584   6.870  1.00  1.19           H  
ATOM   6902  N   PRO A 461      24.107  14.738   7.237  1.00  1.32           N  
ATOM   6903  CA  PRO A 461      24.810  13.767   8.068  1.00  1.32           C  
ATOM   6904  C   PRO A 461      23.933  12.565   8.420  1.00  1.32           C  
ATOM   6905  O   PRO A 461      24.397  11.453   8.627  1.00  1.32           O  
ATOM   6906  CB  PRO A 461      25.225  14.588   9.293  1.00  1.32           C  
ATOM   6907  CG  PRO A 461      24.279  15.768   9.313  1.00  1.32           C  
ATOM   6908  CD  PRO A 461      23.998  16.076   7.834  1.00  1.32           C  
ATOM   6909  HA  PRO A 461      25.704  13.435   7.507  1.00  1.32           H  
ATOM   6910 1HB  PRO A 461      25.128  13.967  10.197  1.00  1.32           H  
ATOM   6911 2HB  PRO A 461      26.271  14.864   9.222  1.00  1.32           H  
ATOM   6912 1HG  PRO A 461      23.386  15.487   9.875  1.00  1.32           H  
ATOM   6913 2HG  PRO A 461      24.738  16.619   9.844  1.00  1.32           H  
ATOM   6914 1HD  PRO A 461      23.010  16.488   7.735  1.00  1.32           H  
ATOM   6915 2HD  PRO A 461      24.755  16.742   7.401  1.00  1.32           H  
ATOM   6916  N   GLY A 462      22.624  12.781   8.427  1.00  1.49           N  
ATOM   6917  CA  GLY A 462      21.675  11.714   8.717  1.00  1.49           C  
ATOM   6918  C   GLY A 462      21.299  11.028   7.421  1.00  1.49           C  
ATOM   6919  O   GLY A 462      20.152  11.127   6.971  1.00  1.49           O  
ATOM   6920  H   GLY A 462      22.280  13.705   8.247  1.00  1.49           H  
ATOM   6921 1HA  GLY A 462      22.124  10.990   9.390  1.00  1.49           H  
ATOM   6922 2HA  GLY A 462      20.790  12.122   9.206  1.00  1.49           H  
ATOM   6923  N   PHE A 463      22.274  10.408   6.758  1.00  1.69           N  
ATOM   6924  CA  PHE A 463      21.952   9.921   5.423  1.00  1.69           C  
ATOM   6925  C   PHE A 463      22.828   8.830   4.827  1.00  1.69           C  
ATOM   6926  O   PHE A 463      24.030   8.765   5.052  1.00  1.69           O  
ATOM   6927  CB  PHE A 463      22.004  11.122   4.490  1.00  1.69           C  
ATOM   6928  CG  PHE A 463      21.162  11.055   3.276  1.00  1.69           C  
ATOM   6929  CD1 PHE A 463      19.840  11.360   3.378  1.00  1.69           C  
ATOM   6930  CD2 PHE A 463      21.660  10.731   2.042  1.00  1.69           C  
ATOM   6931  CE1 PHE A 463      19.045  11.335   2.293  1.00  1.69           C  
ATOM   6932  CE2 PHE A 463      20.825  10.703   0.935  1.00  1.69           C  
ATOM   6933  CZ  PHE A 463      19.530  11.008   1.078  1.00  1.69           C  
ATOM   6934  H   PHE A 463      23.203  10.350   7.187  1.00  1.69           H  
ATOM   6935  HA  PHE A 463      20.934   9.535   5.453  1.00  1.69           H  
ATOM   6936 1HB  PHE A 463      21.718  11.974   5.040  1.00  1.69           H  
ATOM   6937 2HB  PHE A 463      23.033  11.282   4.174  1.00  1.69           H  
ATOM   6938  HD1 PHE A 463      19.437  11.634   4.349  1.00  1.69           H  
ATOM   6939  HD2 PHE A 463      22.716  10.498   1.950  1.00  1.69           H  
ATOM   6940  HE1 PHE A 463      18.023  11.601   2.389  1.00  1.69           H  
ATOM   6941  HE2 PHE A 463      21.204  10.447  -0.045  1.00  1.69           H  
ATOM   6942  HZ  PHE A 463      18.872  11.011   0.228  1.00  1.69           H  
ATOM   6943  N   LEU A 464      22.200   7.999   4.010  1.00  1.93           N  
ATOM   6944  CA  LEU A 464      22.900   7.058   3.148  1.00  1.93           C  
ATOM   6945  C   LEU A 464      22.434   7.411   1.752  1.00  1.93           C  
ATOM   6946  O   LEU A 464      21.271   7.746   1.583  1.00  1.93           O  
ATOM   6947  CB  LEU A 464      22.556   5.605   3.456  1.00  1.93           C  
ATOM   6948  CG  LEU A 464      23.062   5.065   4.772  1.00  1.93           C  
ATOM   6949  CD1 LEU A 464      21.976   5.231   5.820  1.00  1.93           C  
ATOM   6950  CD2 LEU A 464      23.473   3.610   4.593  1.00  1.93           C  
ATOM   6951  H   LEU A 464      21.196   8.076   3.930  1.00  1.93           H  
ATOM   6952  HA  LEU A 464      23.976   7.208   3.214  1.00  1.93           H  
ATOM   6953 1HB  LEU A 464      21.482   5.523   3.478  1.00  1.93           H  
ATOM   6954 2HB  LEU A 464      22.942   4.975   2.656  1.00  1.93           H  
ATOM   6955  HG  LEU A 464      23.926   5.640   5.093  1.00  1.93           H  
ATOM   6956 1HD1 LEU A 464      22.330   4.852   6.775  1.00  1.93           H  
ATOM   6957 2HD1 LEU A 464      21.721   6.282   5.920  1.00  1.93           H  
ATOM   6958 3HD1 LEU A 464      21.092   4.670   5.516  1.00  1.93           H  
ATOM   6959 1HD2 LEU A 464      23.849   3.220   5.541  1.00  1.93           H  
ATOM   6960 2HD2 LEU A 464      22.613   3.022   4.273  1.00  1.93           H  
ATOM   6961 3HD2 LEU A 464      24.259   3.547   3.840  1.00  1.93           H  
ATOM   6962  N   THR A 465      23.313   7.343   0.759  1.00  2.22           N  
ATOM   6963  CA  THR A 465      22.919   7.732  -0.601  1.00  2.22           C  
ATOM   6964  C   THR A 465      22.677   6.546  -1.505  1.00  2.22           C  
ATOM   6965  O   THR A 465      22.083   6.696  -2.577  1.00  2.22           O  
ATOM   6966  CB  THR A 465      23.992   8.553  -1.265  1.00  2.22           C  
ATOM   6967  OG1 THR A 465      25.136   7.719  -1.391  1.00  2.22           O  
ATOM   6968  CG2 THR A 465      24.293   9.798  -0.405  1.00  2.22           C  
ATOM   6969  H   THR A 465      24.250   7.015   0.954  1.00  2.22           H  
ATOM   6970  HA  THR A 465      22.019   8.322  -0.550  1.00  2.22           H  
ATOM   6971  HB  THR A 465      23.657   8.856  -2.258  1.00  2.22           H  
ATOM   6972  HG1 THR A 465      24.844   6.830  -1.683  1.00  2.22           H  
ATOM   6973 1HG2 THR A 465      25.044  10.403  -0.851  1.00  2.22           H  
ATOM   6974 2HG2 THR A 465      23.406  10.389  -0.316  1.00  2.22           H  
ATOM   6975 3HG2 THR A 465      24.623   9.485   0.586  1.00  2.22           H  
ATOM   6976  N   PHE A 466      23.138   5.373  -1.071  1.00  2.55           N  
ATOM   6977  CA  PHE A 466      23.019   4.167  -1.881  1.00  2.55           C  
ATOM   6978  C   PHE A 466      23.745   4.281  -3.212  1.00  2.55           C  
ATOM   6979  O   PHE A 466      24.477   5.253  -3.458  1.00  2.55           O  
ATOM   6980  CB  PHE A 466      21.525   3.810  -2.067  1.00  2.55           C  
ATOM   6981  CG  PHE A 466      20.897   3.286  -0.819  1.00  2.55           C  
ATOM   6982  CD1 PHE A 466      20.830   4.053   0.328  1.00  2.55           C  
ATOM   6983  CD2 PHE A 466      20.318   2.031  -0.803  1.00  2.55           C  
ATOM   6984  CE1 PHE A 466      20.239   3.570   1.453  1.00  2.55           C  
ATOM   6985  CE2 PHE A 466      19.710   1.561   0.337  1.00  2.55           C  
ATOM   6986  CZ  PHE A 466      19.679   2.333   1.465  1.00  2.55           C  
ATOM   6987  H   PHE A 466      23.628   5.346  -0.177  1.00  2.55           H  
ATOM   6988  HA  PHE A 466      23.493   3.361  -1.344  1.00  2.55           H  
ATOM   6989 1HB  PHE A 466      20.942   4.654  -2.408  1.00  2.55           H  
ATOM   6990 2HB  PHE A 466      21.422   3.044  -2.829  1.00  2.55           H  
ATOM   6991  HD1 PHE A 466      21.263   5.044   0.342  1.00  2.55           H  
ATOM   6992  HD2 PHE A 466      20.343   1.420  -1.708  1.00  2.55           H  
ATOM   6993  HE1 PHE A 466      20.212   4.172   2.341  1.00  2.55           H  
ATOM   6994  HE2 PHE A 466      19.260   0.585   0.346  1.00  2.55           H  
ATOM   6995  HZ  PHE A 466      19.210   1.968   2.365  1.00  2.55           H  
ATOM   6996  N   ASP A 467      23.577   3.249  -4.031  1.00  2.92           N  
ATOM   6997  CA  ASP A 467      24.204   3.133  -5.330  1.00  2.92           C  
ATOM   6998  C   ASP A 467      23.325   2.317  -6.268  1.00  2.92           C  
ATOM   6999  O   ASP A 467      22.267   1.831  -5.874  1.00  2.92           O  
ATOM   7000  CB  ASP A 467      25.594   2.490  -5.155  1.00  2.92           C  
ATOM   7001  CG  ASP A 467      26.562   2.753  -6.302  1.00  2.92           C  
ATOM   7002  OD1 ASP A 467      27.497   3.530  -6.155  1.00  2.92           O  
ATOM   7003  OD2 ASP A 467      26.339   2.159  -7.339  1.00  2.92           O  
ATOM   7004  H   ASP A 467      22.986   2.484  -3.733  1.00  2.92           H  
ATOM   7005  HA  ASP A 467      24.325   4.130  -5.752  1.00  2.92           H  
ATOM   7006 1HB  ASP A 467      26.045   2.855  -4.233  1.00  2.92           H  
ATOM   7007 2HB  ASP A 467      25.476   1.402  -5.040  1.00  2.92           H  
ATOM   7008  N   ASP A 468      23.753   2.198  -7.519  1.00  3.27           N  
ATOM   7009  CA  ASP A 468      23.007   1.476  -8.531  1.00  3.27           C  
ATOM   7010  C   ASP A 468      23.261  -0.010  -8.367  1.00  3.27           C  
ATOM   7011  O   ASP A 468      22.511  -0.856  -8.861  1.00  3.27           O  
ATOM   7012  CB  ASP A 468      23.388   1.937  -9.938  1.00  3.27           C  
ATOM   7013  CG  ASP A 468      22.982   3.398 -10.249  1.00  3.27           C  
ATOM   7014  OD1 ASP A 468      22.211   3.973  -9.514  1.00  3.27           O  
ATOM   7015  OD2 ASP A 468      23.452   3.917 -11.233  1.00  3.27           O  
ATOM   7016  H   ASP A 468      24.671   2.559  -7.757  1.00  3.27           H  
ATOM   7017  HA  ASP A 468      21.942   1.659  -8.383  1.00  3.27           H  
ATOM   7018 1HB  ASP A 468      24.469   1.841 -10.061  1.00  3.27           H  
ATOM   7019 2HB  ASP A 468      22.916   1.279 -10.670  1.00  3.27           H  
ATOM   7020  N   SER A 469      24.365  -0.359  -7.718  1.00  3.50           N  
ATOM   7021  CA  SER A 469      24.578  -1.790  -7.549  1.00  3.50           C  
ATOM   7022  C   SER A 469      25.158  -2.253  -6.213  1.00  3.50           C  
ATOM   7023  O   SER A 469      25.834  -1.529  -5.489  1.00  3.50           O  
ATOM   7024  CB  SER A 469      25.371  -2.323  -8.713  1.00  3.50           C  
ATOM   7025  OG  SER A 469      24.653  -2.112  -9.910  1.00  3.50           O  
ATOM   7026  H   SER A 469      25.012   0.365  -7.372  1.00  3.50           H  
ATOM   7027  HA  SER A 469      23.601  -2.268  -7.617  1.00  3.50           H  
ATOM   7028 1HB  SER A 469      26.331  -1.838  -8.765  1.00  3.50           H  
ATOM   7029 2HB  SER A 469      25.544  -3.388  -8.572  1.00  3.50           H  
ATOM   7030  HG  SER A 469      23.708  -1.941  -9.635  1.00  3.50           H  
ATOM   7031  N   ARG A 470      24.799  -3.490  -5.874  1.00  3.51           N  
ATOM   7032  CA  ARG A 470      25.280  -4.323  -4.753  1.00  3.51           C  
ATOM   7033  C   ARG A 470      25.021  -3.857  -3.305  1.00  3.51           C  
ATOM   7034  O   ARG A 470      25.012  -4.693  -2.400  1.00  3.51           O  
ATOM   7035  CB  ARG A 470      26.766  -4.598  -4.914  1.00  3.51           C  
ATOM   7036  CG  ARG A 470      27.099  -5.478  -6.118  1.00  3.51           C  
ATOM   7037  CD  ARG A 470      28.526  -5.838  -6.166  1.00  3.51           C  
ATOM   7038  NE  ARG A 470      28.851  -6.630  -7.341  1.00  3.51           N  
ATOM   7039  CZ  ARG A 470      29.233  -6.109  -8.526  1.00  3.51           C  
ATOM   7040  NH1 ARG A 470      29.353  -4.808  -8.660  1.00  3.51           N  
ATOM   7041  NH2 ARG A 470      29.478  -6.911  -9.553  1.00  3.51           N  
ATOM   7042  H   ARG A 470      24.168  -3.948  -6.517  1.00  3.51           H  
ATOM   7043  HA  ARG A 470      24.784  -5.288  -4.858  1.00  3.51           H  
ATOM   7044 1HB  ARG A 470      27.315  -3.660  -5.026  1.00  3.51           H  
ATOM   7045 2HB  ARG A 470      27.145  -5.094  -4.022  1.00  3.51           H  
ATOM   7046 1HG  ARG A 470      26.513  -6.395  -6.077  1.00  3.51           H  
ATOM   7047 2HG  ARG A 470      26.864  -4.936  -7.033  1.00  3.51           H  
ATOM   7048 1HD  ARG A 470      29.092  -4.942  -6.198  1.00  3.51           H  
ATOM   7049 2HD  ARG A 470      28.798  -6.406  -5.281  1.00  3.51           H  
ATOM   7050  HE  ARG A 470      28.764  -7.633  -7.273  1.00  3.51           H  
ATOM   7051 1HH1 ARG A 470      29.161  -4.185  -7.854  1.00  3.51           H  
ATOM   7052 2HH1 ARG A 470      29.639  -4.422  -9.545  1.00  3.51           H  
ATOM   7053 1HH2 ARG A 470      29.380  -7.912  -9.448  1.00  3.51           H  
ATOM   7054 2HH2 ARG A 470      29.737  -6.524 -10.449  1.00  3.51           H  
ATOM   7055  N   GLY A 471      24.711  -2.586  -3.070  1.00  3.25           N  
ATOM   7056  CA  GLY A 471      24.403  -2.192  -1.693  1.00  3.25           C  
ATOM   7057  C   GLY A 471      24.256  -0.695  -1.411  1.00  3.25           C  
ATOM   7058  O   GLY A 471      24.320   0.151  -2.307  1.00  3.25           O  
ATOM   7059  H   GLY A 471      24.785  -1.915  -3.826  1.00  3.25           H  
ATOM   7060 1HA  GLY A 471      23.486  -2.694  -1.389  1.00  3.25           H  
ATOM   7061 2HA  GLY A 471      25.185  -2.585  -1.044  1.00  3.25           H  
ATOM   7062  N   SER A 472      24.006  -0.413  -0.130  1.00  2.80           N  
ATOM   7063  CA  SER A 472      23.835   0.925   0.425  1.00  2.80           C  
ATOM   7064  C   SER A 472      25.200   1.560   0.689  1.00  2.80           C  
ATOM   7065  O   SER A 472      26.219   0.878   0.603  1.00  2.80           O  
ATOM   7066  CB  SER A 472      23.033   0.866   1.707  1.00  2.80           C  
ATOM   7067  OG  SER A 472      23.753   0.226   2.718  1.00  2.80           O  
ATOM   7068  H   SER A 472      23.957  -1.191   0.512  1.00  2.80           H  
ATOM   7069  HA  SER A 472      23.289   1.521  -0.291  1.00  2.80           H  
ATOM   7070 1HB  SER A 472      22.777   1.876   2.019  1.00  2.80           H  
ATOM   7071 2HB  SER A 472      22.104   0.332   1.530  1.00  2.80           H  
ATOM   7072  HG  SER A 472      24.546   0.757   2.851  1.00  2.80           H  
ATOM   7073  N   GLY A 473      25.230   2.850   1.021  1.00  2.30           N  
ATOM   7074  CA  GLY A 473      26.500   3.511   1.348  1.00  2.30           C  
ATOM   7075  C   GLY A 473      26.340   5.012   1.580  1.00  2.30           C  
ATOM   7076  O   GLY A 473      25.269   5.569   1.307  1.00  2.30           O  
ATOM   7077  H   GLY A 473      24.367   3.365   1.065  1.00  2.30           H  
ATOM   7078 1HA  GLY A 473      26.928   3.051   2.240  1.00  2.30           H  
ATOM   7079 2HA  GLY A 473      27.212   3.344   0.540  1.00  2.30           H  
ATOM   7080  N   CYS A 474      27.418   5.649   2.068  1.00  1.85           N  
ATOM   7081  CA  CYS A 474      27.462   7.092   2.380  1.00  1.85           C  
ATOM   7082  C   CYS A 474      28.386   7.877   1.445  1.00  1.85           C  
ATOM   7083  O   CYS A 474      29.270   7.300   0.813  1.00  1.85           O  
ATOM   7084  CB  CYS A 474      27.902   7.300   3.823  1.00  1.85           C  
ATOM   7085  SG  CYS A 474      26.757   6.611   5.003  1.00  1.85           S  
ATOM   7086  H   CYS A 474      28.258   5.091   2.234  1.00  1.85           H  
ATOM   7087  HA  CYS A 474      26.455   7.496   2.277  1.00  1.85           H  
ATOM   7088 1HB  CYS A 474      28.874   6.829   3.984  1.00  1.85           H  
ATOM   7089 2HB  CYS A 474      28.013   8.358   4.031  1.00  1.85           H  
ATOM   7090  HG  CYS A 474      27.646   6.454   6.035  1.00  1.85           H  
ATOM   7091  N   ARG A 475      28.167   9.198   1.344  1.00  1.50           N  
ATOM   7092  CA  ARG A 475      28.975  10.053   0.459  1.00  1.50           C  
ATOM   7093  C   ARG A 475      29.726  11.192   1.161  1.00  1.50           C  
ATOM   7094  O   ARG A 475      29.907  11.184   2.378  1.00  1.50           O  
ATOM   7095  CB  ARG A 475      28.135  10.587  -0.683  1.00  1.50           C  
ATOM   7096  CG  ARG A 475      27.525   9.517  -1.477  1.00  1.50           C  
ATOM   7097  CD  ARG A 475      28.445   8.720  -2.311  1.00  1.50           C  
ATOM   7098  NE  ARG A 475      27.672   7.665  -2.960  1.00  1.50           N  
ATOM   7099  CZ  ARG A 475      28.132   6.765  -3.865  1.00  1.50           C  
ATOM   7100  NH1 ARG A 475      29.389   6.804  -4.266  1.00  1.50           N  
ATOM   7101  NH2 ARG A 475      27.303   5.844  -4.348  1.00  1.50           N  
ATOM   7102  H   ARG A 475      27.419   9.616   1.882  1.00  1.50           H  
ATOM   7103  HA  ARG A 475      29.730   9.416  -0.003  1.00  1.50           H  
ATOM   7104 1HB  ARG A 475      27.354  11.248  -0.309  1.00  1.50           H  
ATOM   7105 2HB  ARG A 475      28.719  11.132  -1.379  1.00  1.50           H  
ATOM   7106 1HG  ARG A 475      27.069   8.844  -0.788  1.00  1.50           H  
ATOM   7107 2HG  ARG A 475      26.784   9.937  -2.148  1.00  1.50           H  
ATOM   7108 1HD  ARG A 475      28.901   9.346  -3.079  1.00  1.50           H  
ATOM   7109 2HD  ARG A 475      29.215   8.260  -1.694  1.00  1.50           H  
ATOM   7110  HE  ARG A 475      26.696   7.599  -2.664  1.00  1.50           H  
ATOM   7111 1HH1 ARG A 475      30.015   7.502  -3.893  1.00  1.50           H  
ATOM   7112 2HH1 ARG A 475      29.724   6.130  -4.942  1.00  1.50           H  
ATOM   7113 1HH2 ARG A 475      26.322   5.807  -4.032  1.00  1.50           H  
ATOM   7114 2HH2 ARG A 475      27.616   5.154  -5.046  1.00  1.50           H  
ATOM   7115  N   HIS A 476      30.186  12.145   0.354  1.00  1.25           N  
ATOM   7116  CA  HIS A 476      31.107  13.236   0.669  1.00  1.25           C  
ATOM   7117  C   HIS A 476      30.979  13.952   2.023  1.00  1.25           C  
ATOM   7118  O   HIS A 476      31.936  13.938   2.790  1.00  1.25           O  
ATOM   7119  CB  HIS A 476      30.914  14.290  -0.416  1.00  1.25           C  
ATOM   7120  CG  HIS A 476      31.144  13.765  -1.750  1.00  1.25           C  
ATOM   7121  ND1 HIS A 476      30.204  13.000  -2.409  1.00  1.25           N  
ATOM   7122  CD2 HIS A 476      32.189  13.848  -2.563  1.00  1.25           C  
ATOM   7123  CE1 HIS A 476      30.684  12.621  -3.564  1.00  1.25           C  
ATOM   7124  NE2 HIS A 476      31.886  13.108  -3.684  1.00  1.25           N  
ATOM   7125  H   HIS A 476      29.931  12.079  -0.616  1.00  1.25           H  
ATOM   7126  HA  HIS A 476      32.126  12.853   0.605  1.00  1.25           H  
ATOM   7127 1HB  HIS A 476      29.944  14.743  -0.353  1.00  1.25           H  
ATOM   7128 2HB  HIS A 476      31.644  15.044  -0.270  1.00  1.25           H  
ATOM   7129  HD2 HIS A 476      33.126  14.373  -2.366  1.00  1.25           H  
ATOM   7130  HE1 HIS A 476      30.177  11.990  -4.294  1.00  1.25           H  
ATOM   7131  HE2 HIS A 476      32.512  12.940  -4.481  1.00  1.25           H  
ATOM   7132  N   TYR A 477      29.829  14.544   2.360  1.00  1.08           N  
ATOM   7133  CA  TYR A 477      29.764  15.264   3.643  1.00  1.08           C  
ATOM   7134  C   TYR A 477      30.076  14.316   4.800  1.00  1.08           C  
ATOM   7135  O   TYR A 477      30.846  14.641   5.712  1.00  1.08           O  
ATOM   7136  CB  TYR A 477      28.424  15.958   3.860  1.00  1.08           C  
ATOM   7137  CG  TYR A 477      28.355  16.749   5.178  1.00  1.08           C  
ATOM   7138  CD1 TYR A 477      28.963  18.003   5.256  1.00  1.08           C  
ATOM   7139  CD2 TYR A 477      27.692  16.246   6.287  1.00  1.08           C  
ATOM   7140  CE1 TYR A 477      28.912  18.745   6.425  1.00  1.08           C  
ATOM   7141  CE2 TYR A 477      27.642  16.999   7.446  1.00  1.08           C  
ATOM   7142  CZ  TYR A 477      28.244  18.231   7.515  1.00  1.08           C  
ATOM   7143  OH  TYR A 477      28.161  18.952   8.663  1.00  1.08           O  
ATOM   7144  H   TYR A 477      29.036  14.529   1.734  1.00  1.08           H  
ATOM   7145  HA  TYR A 477      30.535  16.034   3.643  1.00  1.08           H  
ATOM   7146 1HB  TYR A 477      28.239  16.650   3.050  1.00  1.08           H  
ATOM   7147 2HB  TYR A 477      27.623  15.219   3.857  1.00  1.08           H  
ATOM   7148  HD1 TYR A 477      29.471  18.396   4.400  1.00  1.08           H  
ATOM   7149  HD2 TYR A 477      27.202  15.270   6.239  1.00  1.08           H  
ATOM   7150  HE1 TYR A 477      29.387  19.728   6.479  1.00  1.08           H  
ATOM   7151  HE2 TYR A 477      27.122  16.629   8.305  1.00  1.08           H  
ATOM   7152  HH  TYR A 477      28.467  19.853   8.495  1.00  1.08           H  
ATOM   7153  N   ILE A 478      29.438  13.150   4.778  1.00  0.97           N  
ATOM   7154  CA  ILE A 478      29.632  12.160   5.820  1.00  0.97           C  
ATOM   7155  C   ILE A 478      31.046  11.620   5.832  1.00  0.97           C  
ATOM   7156  O   ILE A 478      31.651  11.473   6.894  1.00  0.97           O  
ATOM   7157  CB  ILE A 478      28.657  11.008   5.644  1.00  0.97           C  
ATOM   7158  CG1 ILE A 478      27.264  11.513   5.943  1.00  0.97           C  
ATOM   7159  CG2 ILE A 478      29.063   9.880   6.528  1.00  0.97           C  
ATOM   7160  CD1 ILE A 478      26.184  10.583   5.571  1.00  0.97           C  
ATOM   7161  H   ILE A 478      28.824  12.942   4.005  1.00  0.97           H  
ATOM   7162  HA  ILE A 478      29.432  12.626   6.776  1.00  0.97           H  
ATOM   7163  HB  ILE A 478      28.661  10.673   4.609  1.00  0.97           H  
ATOM   7164 1HG1 ILE A 478      27.184  11.695   7.002  1.00  0.97           H  
ATOM   7165 2HG1 ILE A 478      27.099  12.451   5.409  1.00  0.97           H  
ATOM   7166 1HG2 ILE A 478      28.361   9.060   6.413  1.00  0.97           H  
ATOM   7167 2HG2 ILE A 478      30.060   9.540   6.266  1.00  0.97           H  
ATOM   7168 3HG2 ILE A 478      29.066  10.219   7.546  1.00  0.97           H  
ATOM   7169 1HD1 ILE A 478      25.220  11.030   5.830  1.00  0.97           H  
ATOM   7170 2HD1 ILE A 478      26.207  10.381   4.502  1.00  0.97           H  
ATOM   7171 3HD1 ILE A 478      26.303   9.648   6.120  1.00  0.97           H  
ATOM   7172  N   ALA A 479      31.579  11.311   4.666  1.00  0.89           N  
ATOM   7173  CA  ALA A 479      32.928  10.784   4.576  1.00  0.89           C  
ATOM   7174  C   ALA A 479      33.940  11.777   5.157  1.00  0.89           C  
ATOM   7175  O   ALA A 479      34.859  11.399   5.891  1.00  0.89           O  
ATOM   7176  CB  ALA A 479      33.240  10.479   3.137  1.00  0.89           C  
ATOM   7177  H   ALA A 479      31.029  11.440   3.817  1.00  0.89           H  
ATOM   7178  HA  ALA A 479      32.978   9.865   5.160  1.00  0.89           H  
ATOM   7179 1HB  ALA A 479      34.216  10.068   3.086  1.00  0.89           H  
ATOM   7180 2HB  ALA A 479      32.518   9.762   2.748  1.00  0.89           H  
ATOM   7181 3HB  ALA A 479      33.192  11.399   2.555  1.00  0.89           H  
ATOM   7182  N   ASP A 480      33.729  13.061   4.891  1.00  0.84           N  
ATOM   7183  CA  ASP A 480      34.602  14.081   5.435  1.00  0.84           C  
ATOM   7184  C   ASP A 480      34.382  14.226   6.933  1.00  0.84           C  
ATOM   7185  O   ASP A 480      35.340  14.409   7.684  1.00  0.84           O  
ATOM   7186  CB  ASP A 480      34.417  15.376   4.671  1.00  0.84           C  
ATOM   7187  CG  ASP A 480      35.042  15.248   3.284  1.00  0.84           C  
ATOM   7188  OD1 ASP A 480      35.790  14.262   3.087  1.00  0.84           O  
ATOM   7189  OD2 ASP A 480      34.789  16.095   2.429  1.00  0.84           O  
ATOM   7190  H   ASP A 480      32.961  13.337   4.277  1.00  0.84           H  
ATOM   7191  HA  ASP A 480      35.631  13.761   5.286  1.00  0.84           H  
ATOM   7192 1HB  ASP A 480      33.342  15.572   4.562  1.00  0.84           H  
ATOM   7193 2HB  ASP A 480      34.848  16.205   5.214  1.00  0.84           H  
ATOM   7194  N   SER A 481      33.134  14.081   7.383  1.00  0.81           N  
ATOM   7195  CA  SER A 481      32.841  14.151   8.804  1.00  0.81           C  
ATOM   7196  C   SER A 481      33.592  13.013   9.508  1.00  0.81           C  
ATOM   7197  O   SER A 481      34.241  13.230  10.525  1.00  0.81           O  
ATOM   7198  CB  SER A 481      31.350  14.041   9.039  1.00  0.81           C  
ATOM   7199  OG  SER A 481      30.660  15.134   8.476  1.00  0.81           O  
ATOM   7200  H   SER A 481      32.361  13.956   6.730  1.00  0.81           H  
ATOM   7201  HA  SER A 481      33.193  15.101   9.197  1.00  0.81           H  
ATOM   7202 1HB  SER A 481      30.988  13.124   8.611  1.00  0.81           H  
ATOM   7203 2HB  SER A 481      31.160  13.995  10.110  1.00  0.81           H  
ATOM   7204  HG  SER A 481      30.798  15.062   7.498  1.00  0.81           H  
ATOM   7205  N   HIS A 482      33.623  11.835   8.885  1.00  0.79           N  
ATOM   7206  CA  HIS A 482      34.322  10.672   9.423  1.00  0.79           C  
ATOM   7207  C   HIS A 482      35.790  11.072   9.644  1.00  0.79           C  
ATOM   7208  O   HIS A 482      36.351  10.828  10.721  1.00  0.79           O  
ATOM   7209  CB  HIS A 482      34.138   9.481   8.459  1.00  0.79           C  
ATOM   7210  CG  HIS A 482      34.642   8.113   8.881  1.00  0.79           C  
ATOM   7211  ND1 HIS A 482      34.275   6.975   8.192  1.00  0.79           N  
ATOM   7212  CD2 HIS A 482      35.459   7.690   9.882  1.00  0.79           C  
ATOM   7213  CE1 HIS A 482      34.825   5.917   8.746  1.00  0.79           C  
ATOM   7214  NE2 HIS A 482      35.546   6.303   9.775  1.00  0.79           N  
ATOM   7215  H   HIS A 482      33.071  11.725   8.037  1.00  0.79           H  
ATOM   7216  HA  HIS A 482      33.894  10.395  10.386  1.00  0.79           H  
ATOM   7217 1HB  HIS A 482      33.074   9.387   8.223  1.00  0.79           H  
ATOM   7218 2HB  HIS A 482      34.638   9.705   7.535  1.00  0.79           H  
ATOM   7219  HD1 HIS A 482      33.673   6.944   7.389  1.00  0.79           H  
ATOM   7220  HD2 HIS A 482      35.992   8.212  10.681  1.00  0.79           H  
ATOM   7221  HE1 HIS A 482      34.638   4.930   8.346  1.00  0.79           H  
ATOM   7222  N   LEU A 483      36.408  11.728   8.647  1.00  0.77           N  
ATOM   7223  CA  LEU A 483      37.786  12.201   8.821  1.00  0.77           C  
ATOM   7224  C   LEU A 483      37.909  13.209   9.967  1.00  0.77           C  
ATOM   7225  O   LEU A 483      38.889  13.179  10.716  1.00  0.77           O  
ATOM   7226  CB  LEU A 483      38.321  12.848   7.531  1.00  0.77           C  
ATOM   7227  CG  LEU A 483      38.575  11.883   6.421  1.00  0.77           C  
ATOM   7228  CD1 LEU A 483      38.955  12.597   5.115  1.00  0.77           C  
ATOM   7229  CD2 LEU A 483      39.656  11.000   6.909  1.00  0.77           C  
ATOM   7230  H   LEU A 483      35.911  11.883   7.765  1.00  0.77           H  
ATOM   7231  HA  LEU A 483      38.409  11.341   9.059  1.00  0.77           H  
ATOM   7232 1HB  LEU A 483      37.603  13.580   7.181  1.00  0.77           H  
ATOM   7233 2HB  LEU A 483      39.253  13.365   7.758  1.00  0.77           H  
ATOM   7234  HG  LEU A 483      37.669  11.306   6.219  1.00  0.77           H  
ATOM   7235 1HD1 LEU A 483      39.133  11.857   4.333  1.00  0.77           H  
ATOM   7236 2HD1 LEU A 483      38.133  13.246   4.808  1.00  0.77           H  
ATOM   7237 3HD1 LEU A 483      39.856  13.186   5.257  1.00  0.77           H  
ATOM   7238 1HD2 LEU A 483      39.905  10.250   6.169  1.00  0.77           H  
ATOM   7239 2HD2 LEU A 483      40.528  11.592   7.137  1.00  0.77           H  
ATOM   7240 3HD2 LEU A 483      39.308  10.536   7.808  1.00  0.77           H  
ATOM   7241  N   LEU A 484      36.920  14.082  10.129  1.00  0.76           N  
ATOM   7242  CA  LEU A 484      36.979  15.054  11.214  1.00  0.76           C  
ATOM   7243  C   LEU A 484      36.925  14.349  12.582  1.00  0.76           C  
ATOM   7244  O   LEU A 484      37.658  14.728  13.501  1.00  0.76           O  
ATOM   7245  CB  LEU A 484      35.863  16.091  11.037  1.00  0.76           C  
ATOM   7246  CG  LEU A 484      36.073  17.012   9.807  1.00  0.76           C  
ATOM   7247  CD1 LEU A 484      34.889  17.874   9.561  1.00  0.76           C  
ATOM   7248  CD2 LEU A 484      37.212  17.854  10.063  1.00  0.76           C  
ATOM   7249  H   LEU A 484      36.134  14.082   9.477  1.00  0.76           H  
ATOM   7250  HA  LEU A 484      37.928  15.580  11.145  1.00  0.76           H  
ATOM   7251 1HB  LEU A 484      34.913  15.580  10.930  1.00  0.76           H  
ATOM   7252 2HB  LEU A 484      35.819  16.715  11.927  1.00  0.76           H  
ATOM   7253  HG  LEU A 484      36.251  16.403   8.920  1.00  0.76           H  
ATOM   7254 1HD1 LEU A 484      35.102  18.494   8.699  1.00  0.76           H  
ATOM   7255 2HD1 LEU A 484      34.021  17.254   9.362  1.00  0.76           H  
ATOM   7256 3HD1 LEU A 484      34.701  18.497  10.429  1.00  0.76           H  
ATOM   7257 1HD2 LEU A 484      37.380  18.503   9.244  1.00  0.76           H  
ATOM   7258 2HD2 LEU A 484      36.985  18.421  10.917  1.00  0.76           H  
ATOM   7259 3HD2 LEU A 484      38.076  17.252  10.230  1.00  0.76           H  
ATOM   7260  N   ASP A 485      36.113  13.282  12.715  1.00  0.76           N  
ATOM   7261  CA  ASP A 485      36.058  12.538  13.985  1.00  0.76           C  
ATOM   7262  C   ASP A 485      37.398  11.901  14.249  1.00  0.76           C  
ATOM   7263  O   ASP A 485      37.881  11.894  15.384  1.00  0.76           O  
ATOM   7264  CB  ASP A 485      34.992  11.432  13.983  1.00  0.76           C  
ATOM   7265  CG  ASP A 485      34.802  10.676  15.370  1.00  0.76           C  
ATOM   7266  OD1 ASP A 485      34.517  11.293  16.357  1.00  0.76           O  
ATOM   7267  OD2 ASP A 485      34.881   9.476  15.377  1.00  0.76           O  
ATOM   7268  H   ASP A 485      35.505  13.024  11.934  1.00  0.76           H  
ATOM   7269  HA  ASP A 485      35.835  13.239  14.790  1.00  0.76           H  
ATOM   7270 1HB  ASP A 485      34.069  11.837  13.685  1.00  0.76           H  
ATOM   7271 2HB  ASP A 485      35.262  10.702  13.221  1.00  0.76           H  
ATOM   7272  N   TRP A 486      38.035  11.406  13.188  1.00  0.76           N  
ATOM   7273  CA  TRP A 486      39.344  10.801  13.334  1.00  0.76           C  
ATOM   7274  C   TRP A 486      40.316  11.840  13.883  1.00  0.76           C  
ATOM   7275  O   TRP A 486      41.061  11.586  14.837  1.00  0.76           O  
ATOM   7276  CB  TRP A 486      39.856  10.259  11.996  1.00  0.76           C  
ATOM   7277  CG  TRP A 486      41.187   9.677  12.122  1.00  0.76           C  
ATOM   7278  CD1 TRP A 486      41.479   8.432  12.449  1.00  0.76           C  
ATOM   7279  CD2 TRP A 486      42.415  10.321  11.946  1.00  0.76           C  
ATOM   7280  NE1 TRP A 486      42.787   8.247  12.513  1.00  0.76           N  
ATOM   7281  CE2 TRP A 486      43.390   9.385  12.207  1.00  0.76           C  
ATOM   7282  CE3 TRP A 486      42.770  11.581  11.604  1.00  0.76           C  
ATOM   7283  CZ2 TRP A 486      44.677   9.677  12.137  1.00  0.76           C  
ATOM   7284  CZ3 TRP A 486      44.073  11.870  11.540  1.00  0.76           C  
ATOM   7285  CH2 TRP A 486      45.002  10.959  11.792  1.00  0.76           C  
ATOM   7286  H   TRP A 486      37.577  11.421  12.275  1.00  0.76           H  
ATOM   7287  HA  TRP A 486      39.273   9.980  14.044  1.00  0.76           H  
ATOM   7288 1HB  TRP A 486      39.166   9.505  11.616  1.00  0.76           H  
ATOM   7289 2HB  TRP A 486      39.905  11.051  11.265  1.00  0.76           H  
ATOM   7290  HD1 TRP A 486      40.799   7.714  12.627  1.00  0.76           H  
ATOM   7291  HE1 TRP A 486      43.216   7.357  12.770  1.00  0.76           H  
ATOM   7292  HE3 TRP A 486      42.022  12.328  11.389  1.00  0.76           H  
ATOM   7293  HZ2 TRP A 486      45.420   8.935  12.341  1.00  0.76           H  
ATOM   7294  HZ3 TRP A 486      44.359  12.857  11.274  1.00  0.76           H  
ATOM   7295  HH2 TRP A 486      46.033  11.264  11.707  1.00  0.76           H  
ATOM   7296  N   LEU A 487      40.288  13.045  13.307  1.00  0.76           N  
ATOM   7297  CA  LEU A 487      41.189  14.086  13.771  1.00  0.76           C  
ATOM   7298  C   LEU A 487      40.930  14.458  15.225  1.00  0.76           C  
ATOM   7299  O   LEU A 487      41.872  14.613  16.014  1.00  0.76           O  
ATOM   7300  CB  LEU A 487      41.039  15.351  12.912  1.00  0.76           C  
ATOM   7301  CG  LEU A 487      41.553  15.293  11.495  1.00  0.76           C  
ATOM   7302  CD1 LEU A 487      41.131  16.531  10.722  1.00  0.76           C  
ATOM   7303  CD2 LEU A 487      42.993  15.256  11.577  1.00  0.76           C  
ATOM   7304  H   LEU A 487      39.656  13.216  12.523  1.00  0.76           H  
ATOM   7305  HA  LEU A 487      42.207  13.715  13.687  1.00  0.76           H  
ATOM   7306 1HB  LEU A 487      39.992  15.636  12.882  1.00  0.76           H  
ATOM   7307 2HB  LEU A 487      41.602  16.127  13.405  1.00  0.76           H  
ATOM   7308  HG  LEU A 487      41.166  14.407  10.993  1.00  0.76           H  
ATOM   7309 1HD1 LEU A 487      41.517  16.504   9.724  1.00  0.76           H  
ATOM   7310 2HD1 LEU A 487      40.068  16.571  10.690  1.00  0.76           H  
ATOM   7311 3HD1 LEU A 487      41.514  17.407  11.219  1.00  0.76           H  
ATOM   7312 1HD2 LEU A 487      43.422  15.207  10.585  1.00  0.76           H  
ATOM   7313 2HD2 LEU A 487      43.310  16.152  12.081  1.00  0.76           H  
ATOM   7314 3HD2 LEU A 487      43.283  14.415  12.151  1.00  0.76           H  
ATOM   7315  N   GLU A 488      39.657  14.554  15.635  1.00  0.78           N  
ATOM   7316  CA  GLU A 488      39.433  14.906  17.034  1.00  0.78           C  
ATOM   7317  C   GLU A 488      39.906  13.778  17.954  1.00  0.78           C  
ATOM   7318  O   GLU A 488      40.597  14.014  18.948  1.00  0.78           O  
ATOM   7319  CB  GLU A 488      37.945  15.191  17.339  1.00  0.78           C  
ATOM   7320  CG  GLU A 488      37.351  16.469  16.720  1.00  0.78           C  
ATOM   7321  CD  GLU A 488      35.911  16.748  17.143  1.00  0.78           C  
ATOM   7322  OE1 GLU A 488      35.343  15.952  17.845  1.00  0.78           O  
ATOM   7323  OE2 GLU A 488      35.391  17.780  16.766  1.00  0.78           O  
ATOM   7324  H   GLU A 488      38.884  14.423  14.979  1.00  0.78           H  
ATOM   7325  HA  GLU A 488      40.013  15.799  17.260  1.00  0.78           H  
ATOM   7326 1HB  GLU A 488      37.345  14.350  16.978  1.00  0.78           H  
ATOM   7327 2HB  GLU A 488      37.805  15.248  18.417  1.00  0.78           H  
ATOM   7328 1HG  GLU A 488      37.974  17.323  16.983  1.00  0.78           H  
ATOM   7329 2HG  GLU A 488      37.369  16.351  15.639  1.00  0.78           H  
ATOM   7330  N   HIS A 489      39.616  12.538  17.561  1.00  0.79           N  
ATOM   7331  CA  HIS A 489      39.929  11.360  18.355  1.00  0.79           C  
ATOM   7332  C   HIS A 489      41.411  11.222  18.637  1.00  0.79           C  
ATOM   7333  O   HIS A 489      41.815  11.001  19.780  1.00  0.79           O  
ATOM   7334  CB  HIS A 489      39.461  10.084  17.664  1.00  0.79           C  
ATOM   7335  CG  HIS A 489      39.689   8.871  18.495  1.00  0.79           C  
ATOM   7336  ND1 HIS A 489      38.861   8.522  19.549  1.00  0.79           N  
ATOM   7337  CD2 HIS A 489      40.656   7.930  18.451  1.00  0.79           C  
ATOM   7338  CE1 HIS A 489      39.304   7.401  20.098  1.00  0.79           C  
ATOM   7339  NE2 HIS A 489      40.392   7.026  19.455  1.00  0.79           N  
ATOM   7340  H   HIS A 489      39.086  12.404  16.700  1.00  0.79           H  
ATOM   7341  HA  HIS A 489      39.417  11.431  19.312  1.00  0.79           H  
ATOM   7342 1HB  HIS A 489      38.396  10.157  17.431  1.00  0.79           H  
ATOM   7343 2HB  HIS A 489      39.993   9.959  16.718  1.00  0.79           H  
ATOM   7344  HD2 HIS A 489      41.480   7.895  17.747  1.00  0.79           H  
ATOM   7345  HE1 HIS A 489      38.850   6.877  20.941  1.00  0.79           H  
ATOM   7346  HE2 HIS A 489      40.947   6.206  19.656  1.00  0.79           H  
ATOM   7347  N   GLU A 490      42.228  11.362  17.596  1.00  0.80           N  
ATOM   7348  CA  GLU A 490      43.661  11.162  17.743  1.00  0.80           C  
ATOM   7349  C   GLU A 490      44.416  12.407  18.232  1.00  0.80           C  
ATOM   7350  O   GLU A 490      45.646  12.389  18.296  1.00  0.80           O  
ATOM   7351  CB  GLU A 490      44.257  10.655  16.431  1.00  0.80           C  
ATOM   7352  CG  GLU A 490      43.813   9.269  15.967  1.00  0.80           C  
ATOM   7353  CD  GLU A 490      44.293   8.136  16.845  1.00  0.80           C  
ATOM   7354  OE1 GLU A 490      45.314   8.289  17.481  1.00  0.80           O  
ATOM   7355  OE2 GLU A 490      43.661   7.113  16.860  1.00  0.80           O  
ATOM   7356  H   GLU A 490      41.842  11.562  16.671  1.00  0.80           H  
ATOM   7357  HA  GLU A 490      43.805  10.381  18.489  1.00  0.80           H  
ATOM   7358 1HB  GLU A 490      43.961  11.322  15.642  1.00  0.80           H  
ATOM   7359 2HB  GLU A 490      45.343  10.661  16.499  1.00  0.80           H  
ATOM   7360 1HG  GLU A 490      42.722   9.248  15.909  1.00  0.80           H  
ATOM   7361 2HG  GLU A 490      44.201   9.110  14.971  1.00  0.80           H  
ATOM   7362  N   GLY A 491      43.695  13.488  18.568  1.00  0.80           N  
ATOM   7363  CA  GLY A 491      44.327  14.698  19.085  1.00  0.80           C  
ATOM   7364  C   GLY A 491      44.890  15.649  18.034  1.00  0.80           C  
ATOM   7365  O   GLY A 491      45.646  16.575  18.360  1.00  0.80           O  
ATOM   7366  H   GLY A 491      42.674  13.470  18.516  1.00  0.80           H  
ATOM   7367 1HA  GLY A 491      43.591  15.233  19.687  1.00  0.80           H  
ATOM   7368 2HA  GLY A 491      45.125  14.409  19.766  1.00  0.80           H  
ATOM   7369  N   PHE A 492      44.530  15.466  16.773  1.00  0.80           N  
ATOM   7370  CA  PHE A 492      45.076  16.328  15.740  1.00  0.80           C  
ATOM   7371  C   PHE A 492      44.329  17.609  15.660  1.00  0.80           C  
ATOM   7372  O   PHE A 492      43.532  17.789  14.749  1.00  0.80           O  
ATOM   7373  CB  PHE A 492      45.023  15.687  14.377  1.00  0.80           C  
ATOM   7374  CG  PHE A 492      45.941  14.629  14.219  1.00  0.80           C  
ATOM   7375  CD1 PHE A 492      45.553  13.358  14.403  1.00  0.80           C  
ATOM   7376  CD2 PHE A 492      47.240  14.906  13.895  1.00  0.80           C  
ATOM   7377  CE1 PHE A 492      46.452  12.345  14.268  1.00  0.80           C  
ATOM   7378  CE2 PHE A 492      48.135  13.909  13.761  1.00  0.80           C  
ATOM   7379  CZ  PHE A 492      47.740  12.620  13.945  1.00  0.80           C  
ATOM   7380  H   PHE A 492      43.842  14.755  16.524  1.00  0.80           H  
ATOM   7381  HA  PHE A 492      46.115  16.551  15.984  1.00  0.80           H  
ATOM   7382 1HB  PHE A 492      44.031  15.298  14.229  1.00  0.80           H  
ATOM   7383 2HB  PHE A 492      45.217  16.429  13.625  1.00  0.80           H  
ATOM   7384  HD1 PHE A 492      44.514  13.161  14.659  1.00  0.80           H  
ATOM   7385  HD2 PHE A 492      47.549  15.946  13.751  1.00  0.80           H  
ATOM   7386  HE1 PHE A 492      46.135  11.316  14.414  1.00  0.80           H  
ATOM   7387  HE2 PHE A 492      49.158  14.140  13.513  1.00  0.80           H  
ATOM   7388  HZ  PHE A 492      48.446  11.822  13.833  1.00  0.80           H  
ATOM   7389  N   SER A 493      44.583  18.495  16.615  1.00  0.77           N  
ATOM   7390  CA  SER A 493      43.856  19.748  16.655  1.00  0.77           C  
ATOM   7391  C   SER A 493      43.860  20.286  15.249  1.00  0.77           C  
ATOM   7392  O   SER A 493      44.915  20.336  14.605  1.00  0.77           O  
ATOM   7393  CB  SER A 493      44.523  20.730  17.598  1.00  0.77           C  
ATOM   7394  OG  SER A 493      44.505  20.250  18.915  1.00  0.77           O  
ATOM   7395  H   SER A 493      45.252  18.226  17.336  1.00  0.77           H  
ATOM   7396  HA  SER A 493      42.827  19.568  16.966  1.00  0.77           H  
ATOM   7397 1HB  SER A 493      45.550  20.895  17.280  1.00  0.77           H  
ATOM   7398 2HB  SER A 493      44.008  21.691  17.548  1.00  0.77           H  
ATOM   7399  HG  SER A 493      44.956  19.395  18.893  1.00  0.77           H  
ATOM   7400  N   PHE A 494      42.689  20.693  14.786  1.00  0.75           N  
ATOM   7401  CA  PHE A 494      42.572  21.175  13.433  1.00  0.75           C  
ATOM   7402  C   PHE A 494      41.518  22.233  13.273  1.00  0.75           C  
ATOM   7403  O   PHE A 494      40.540  22.285  14.023  1.00  0.75           O  
ATOM   7404  CB  PHE A 494      42.138  20.049  12.508  1.00  0.75           C  
ATOM   7405  CG  PHE A 494      40.748  19.586  12.875  1.00  0.75           C  
ATOM   7406  CD1 PHE A 494      39.634  20.144  12.299  1.00  0.75           C  
ATOM   7407  CD2 PHE A 494      40.557  18.612  13.814  1.00  0.75           C  
ATOM   7408  CE1 PHE A 494      38.376  19.730  12.673  1.00  0.75           C  
ATOM   7409  CE2 PHE A 494      39.325  18.186  14.169  1.00  0.75           C  
ATOM   7410  CZ  PHE A 494      38.222  18.739  13.606  1.00  0.75           C  
ATOM   7411  H   PHE A 494      41.869  20.640  15.370  1.00  0.75           H  
ATOM   7412  HA  PHE A 494      43.529  21.561  13.126  1.00  0.75           H  
ATOM   7413 1HB  PHE A 494      42.142  20.393  11.468  1.00  0.75           H  
ATOM   7414 2HB  PHE A 494      42.823  19.210  12.592  1.00  0.75           H  
ATOM   7415  HD1 PHE A 494      39.756  20.920  11.557  1.00  0.75           H  
ATOM   7416  HD2 PHE A 494      41.398  18.168  14.280  1.00  0.75           H  
ATOM   7417  HE1 PHE A 494      37.501  20.181  12.226  1.00  0.75           H  
ATOM   7418  HE2 PHE A 494      39.232  17.405  14.908  1.00  0.75           H  
ATOM   7419  HZ  PHE A 494      37.227  18.397  13.900  1.00  0.75           H  
ATOM   7420  N   ASP A 495      41.695  23.005  12.221  1.00  0.72           N  
ATOM   7421  CA  ASP A 495      40.720  23.960  11.736  1.00  0.72           C  
ATOM   7422  C   ASP A 495      40.119  23.430  10.448  1.00  0.72           C  
ATOM   7423  O   ASP A 495      40.742  22.581   9.816  1.00  0.72           O  
ATOM   7424  CB  ASP A 495      41.373  25.300  11.492  1.00  0.72           C  
ATOM   7425  CG  ASP A 495      41.863  26.009  12.786  1.00  0.72           C  
ATOM   7426  OD1 ASP A 495      41.465  25.661  13.861  1.00  0.72           O  
ATOM   7427  OD2 ASP A 495      42.645  26.930  12.652  1.00  0.72           O  
ATOM   7428  H   ASP A 495      42.573  22.890  11.710  1.00  0.72           H  
ATOM   7429  HA  ASP A 495      39.925  24.066  12.472  1.00  0.72           H  
ATOM   7430 1HB  ASP A 495      42.225  25.147  10.836  1.00  0.72           H  
ATOM   7431 2HB  ASP A 495      40.675  25.934  10.958  1.00  0.72           H  
ATOM   7432  N   VAL A 496      38.943  23.905  10.060  1.00  0.70           N  
ATOM   7433  CA  VAL A 496      38.370  23.505   8.775  1.00  0.70           C  
ATOM   7434  C   VAL A 496      38.149  24.684   7.834  1.00  0.70           C  
ATOM   7435  O   VAL A 496      37.591  25.719   8.206  1.00  0.70           O  
ATOM   7436  CB  VAL A 496      37.027  22.755   8.913  1.00  0.70           C  
ATOM   7437  CG1 VAL A 496      36.514  22.383   7.509  1.00  0.70           C  
ATOM   7438  CG2 VAL A 496      37.206  21.542   9.735  1.00  0.70           C  
ATOM   7439  H   VAL A 496      38.451  24.551  10.657  1.00  0.70           H  
ATOM   7440  HA  VAL A 496      39.069  22.825   8.291  1.00  0.70           H  
ATOM   7441  HB  VAL A 496      36.280  23.400   9.386  1.00  0.70           H  
ATOM   7442 1HG1 VAL A 496      35.620  21.851   7.595  1.00  0.70           H  
ATOM   7443 2HG1 VAL A 496      36.339  23.271   6.914  1.00  0.70           H  
ATOM   7444 3HG1 VAL A 496      37.247  21.761   7.011  1.00  0.70           H  
ATOM   7445 1HG2 VAL A 496      36.263  21.014   9.811  1.00  0.70           H  
ATOM   7446 2HG2 VAL A 496      37.912  20.914   9.291  1.00  0.70           H  
ATOM   7447 3HG2 VAL A 496      37.551  21.843  10.716  1.00  0.70           H  
ATOM   7448  N   VAL A 497      38.601  24.480   6.614  1.00  0.69           N  
ATOM   7449  CA  VAL A 497      38.501  25.369   5.471  1.00  0.69           C  
ATOM   7450  C   VAL A 497      37.753  24.651   4.368  1.00  0.69           C  
ATOM   7451  O   VAL A 497      37.982  23.468   4.155  1.00  0.69           O  
ATOM   7452  CB  VAL A 497      39.918  25.761   5.020  1.00  0.69           C  
ATOM   7453  CG1 VAL A 497      39.891  26.543   3.748  1.00  0.69           C  
ATOM   7454  CG2 VAL A 497      40.537  26.615   6.119  1.00  0.69           C  
ATOM   7455  H   VAL A 497      39.056  23.581   6.451  1.00  0.69           H  
ATOM   7456  HA  VAL A 497      37.945  26.262   5.754  1.00  0.69           H  
ATOM   7457  HB  VAL A 497      40.509  24.857   4.860  1.00  0.69           H  
ATOM   7458 1HG1 VAL A 497      40.899  26.815   3.468  1.00  0.69           H  
ATOM   7459 2HG1 VAL A 497      39.447  25.947   2.956  1.00  0.69           H  
ATOM   7460 3HG1 VAL A 497      39.305  27.417   3.902  1.00  0.69           H  
ATOM   7461 1HG2 VAL A 497      41.544  26.879   5.848  1.00  0.69           H  
ATOM   7462 2HG2 VAL A 497      39.948  27.509   6.258  1.00  0.69           H  
ATOM   7463 3HG2 VAL A 497      40.561  26.064   7.047  1.00  0.69           H  
ATOM   7464  N   THR A 498      36.809  25.291   3.700  1.00  0.68           N  
ATOM   7465  CA  THR A 498      36.186  24.535   2.634  1.00  0.68           C  
ATOM   7466  C   THR A 498      36.865  24.866   1.315  1.00  0.68           C  
ATOM   7467  O   THR A 498      37.467  25.932   1.178  1.00  0.68           O  
ATOM   7468  CB  THR A 498      34.699  24.855   2.552  1.00  0.68           C  
ATOM   7469  OG1 THR A 498      34.522  26.218   2.194  1.00  0.68           O  
ATOM   7470  CG2 THR A 498      34.011  24.602   3.911  1.00  0.68           C  
ATOM   7471  H   THR A 498      36.535  26.271   3.875  1.00  0.68           H  
ATOM   7472  HA  THR A 498      36.302  23.470   2.811  1.00  0.68           H  
ATOM   7473  HB  THR A 498      34.283  24.250   1.791  1.00  0.68           H  
ATOM   7474  HG1 THR A 498      34.905  26.792   2.889  1.00  0.68           H  
ATOM   7475 1HG2 THR A 498      32.947  24.830   3.827  1.00  0.68           H  
ATOM   7476 2HG2 THR A 498      34.131  23.578   4.205  1.00  0.68           H  
ATOM   7477 3HG2 THR A 498      34.462  25.245   4.668  1.00  0.68           H  
ATOM   7478  N   ASP A 499      36.665  24.047   0.294  1.00  0.69           N  
ATOM   7479  CA  ASP A 499      37.186  24.402  -1.028  1.00  0.69           C  
ATOM   7480  C   ASP A 499      36.607  25.748  -1.504  1.00  0.69           C  
ATOM   7481  O   ASP A 499      37.281  26.512  -2.207  1.00  0.69           O  
ATOM   7482  CB  ASP A 499      36.934  23.283  -2.035  1.00  0.69           C  
ATOM   7483  CG  ASP A 499      37.862  22.091  -1.852  1.00  0.69           C  
ATOM   7484  OD1 ASP A 499      38.842  22.251  -1.194  1.00  0.69           O  
ATOM   7485  OD2 ASP A 499      37.587  21.030  -2.368  1.00  0.69           O  
ATOM   7486  H   ASP A 499      36.188  23.158   0.444  1.00  0.69           H  
ATOM   7487  HA  ASP A 499      38.265  24.517  -0.944  1.00  0.69           H  
ATOM   7488 1HB  ASP A 499      35.894  22.953  -1.977  1.00  0.69           H  
ATOM   7489 2HB  ASP A 499      37.112  23.669  -3.012  1.00  0.69           H  
ATOM   7490  N   ASP A 500      35.364  26.070  -1.101  1.00  0.71           N  
ATOM   7491  CA  ASP A 500      34.777  27.355  -1.486  1.00  0.71           C  
ATOM   7492  C   ASP A 500      35.627  28.512  -0.914  1.00  0.71           C  
ATOM   7493  O   ASP A 500      35.724  29.592  -1.509  1.00  0.71           O  
ATOM   7494  CB  ASP A 500      33.327  27.558  -0.982  1.00  0.71           C  
ATOM   7495  CG  ASP A 500      32.229  26.654  -1.639  1.00  0.71           C  
ATOM   7496  OD1 ASP A 500      32.549  25.858  -2.488  1.00  0.71           O  
ATOM   7497  OD2 ASP A 500      31.057  26.837  -1.325  1.00  0.71           O  
ATOM   7498  H   ASP A 500      34.843  25.423  -0.518  1.00  0.71           H  
ATOM   7499  HA  ASP A 500      34.781  27.431  -2.572  1.00  0.71           H  
ATOM   7500 1HB  ASP A 500      33.309  27.383   0.098  1.00  0.71           H  
ATOM   7501 2HB  ASP A 500      33.047  28.597  -1.139  1.00  0.71           H  
ATOM   7502  N   ASP A 501      36.262  28.276   0.239  1.00  0.72           N  
ATOM   7503  CA  ASP A 501      37.043  29.299   0.906  1.00  0.72           C  
ATOM   7504  C   ASP A 501      38.399  29.362   0.257  1.00  0.72           C  
ATOM   7505  O   ASP A 501      38.976  30.441   0.143  1.00  0.72           O  
ATOM   7506  CB  ASP A 501      37.214  28.997   2.394  1.00  0.72           C  
ATOM   7507  CG  ASP A 501      35.976  29.073   3.232  1.00  0.72           C  
ATOM   7508  OD1 ASP A 501      35.465  30.155   3.395  1.00  0.72           O  
ATOM   7509  OD2 ASP A 501      35.581  28.066   3.815  1.00  0.72           O  
ATOM   7510  H   ASP A 501      36.225  27.354   0.657  1.00  0.72           H  
ATOM   7511  HA  ASP A 501      36.550  30.260   0.790  1.00  0.72           H  
ATOM   7512 1HB  ASP A 501      37.646  28.018   2.499  1.00  0.72           H  
ATOM   7513 2HB  ASP A 501      37.895  29.699   2.798  1.00  0.72           H  
ATOM   7514  N   LEU A 502      38.900  28.219  -0.209  1.00  0.74           N  
ATOM   7515  CA  LEU A 502      40.190  28.262  -0.868  1.00  0.74           C  
ATOM   7516  C   LEU A 502      40.075  29.098  -2.133  1.00  0.74           C  
ATOM   7517  O   LEU A 502      40.944  29.902  -2.428  1.00  0.74           O  
ATOM   7518  CB  LEU A 502      40.720  26.869  -1.195  1.00  0.74           C  
ATOM   7519  CG  LEU A 502      41.103  26.055   0.017  1.00  0.74           C  
ATOM   7520  CD1 LEU A 502      41.557  24.672  -0.413  1.00  0.74           C  
ATOM   7521  CD2 LEU A 502      42.163  26.796   0.773  1.00  0.74           C  
ATOM   7522  H   LEU A 502      38.393  27.344  -0.069  1.00  0.74           H  
ATOM   7523  HA  LEU A 502      40.907  28.749  -0.206  1.00  0.74           H  
ATOM   7524 1HB  LEU A 502      39.947  26.325  -1.739  1.00  0.74           H  
ATOM   7525 2HB  LEU A 502      41.590  26.965  -1.836  1.00  0.74           H  
ATOM   7526  HG  LEU A 502      40.226  25.930   0.658  1.00  0.74           H  
ATOM   7527 1HD1 LEU A 502      41.822  24.095   0.464  1.00  0.74           H  
ATOM   7528 2HD1 LEU A 502      40.750  24.166  -0.952  1.00  0.74           H  
ATOM   7529 3HD1 LEU A 502      42.423  24.765  -1.059  1.00  0.74           H  
ATOM   7530 1HD2 LEU A 502      42.426  26.244   1.657  1.00  0.74           H  
ATOM   7531 2HD2 LEU A 502      43.039  26.928   0.144  1.00  0.74           H  
ATOM   7532 3HD2 LEU A 502      41.782  27.770   1.062  1.00  0.74           H  
ATOM   7533  N   GLU A 503      38.977  29.008  -2.867  1.00  0.75           N  
ATOM   7534  CA  GLU A 503      38.931  29.929  -3.998  1.00  0.75           C  
ATOM   7535  C   GLU A 503      38.919  31.395  -3.561  1.00  0.75           C  
ATOM   7536  O   GLU A 503      39.606  32.230  -4.149  1.00  0.75           O  
ATOM   7537  CB  GLU A 503      37.769  29.698  -4.950  1.00  0.75           C  
ATOM   7538  CG  GLU A 503      37.758  30.801  -6.033  1.00  0.75           C  
ATOM   7539  CD  GLU A 503      36.917  30.567  -7.199  1.00  0.75           C  
ATOM   7540  OE1 GLU A 503      37.071  29.560  -7.814  1.00  0.75           O  
ATOM   7541  OE2 GLU A 503      36.076  31.380  -7.474  1.00  0.75           O  
ATOM   7542  H   GLU A 503      38.245  28.327  -2.653  1.00  0.75           H  
ATOM   7543  HA  GLU A 503      39.837  29.772  -4.577  1.00  0.75           H  
ATOM   7544 1HB  GLU A 503      37.859  28.721  -5.421  1.00  0.75           H  
ATOM   7545 2HB  GLU A 503      36.825  29.728  -4.400  1.00  0.75           H  
ATOM   7546 1HG  GLU A 503      37.388  31.703  -5.548  1.00  0.75           H  
ATOM   7547 2HG  GLU A 503      38.759  31.016  -6.349  1.00  0.75           H  
ATOM   7548  N   ARG A 504      38.144  31.715  -2.525  1.00  0.77           N  
ATOM   7549  CA  ARG A 504      38.034  33.096  -2.066  1.00  0.77           C  
ATOM   7550  C   ARG A 504      39.338  33.680  -1.500  1.00  0.77           C  
ATOM   7551  O   ARG A 504      39.631  34.862  -1.701  1.00  0.77           O  
ATOM   7552  CB  ARG A 504      36.966  33.185  -0.991  1.00  0.77           C  
ATOM   7553  CG  ARG A 504      35.549  32.978  -1.472  1.00  0.77           C  
ATOM   7554  CD  ARG A 504      34.591  32.851  -0.330  1.00  0.77           C  
ATOM   7555  NE  ARG A 504      34.421  34.093   0.419  1.00  0.77           N  
ATOM   7556  CZ  ARG A 504      33.896  34.168   1.661  1.00  0.77           C  
ATOM   7557  NH1 ARG A 504      33.518  33.071   2.290  1.00  0.77           N  
ATOM   7558  NH2 ARG A 504      33.761  35.344   2.250  1.00  0.77           N  
ATOM   7559  H   ARG A 504      37.583  30.992  -2.069  1.00  0.77           H  
ATOM   7560  HA  ARG A 504      37.723  33.705  -2.912  1.00  0.77           H  
ATOM   7561 1HB  ARG A 504      37.158  32.426  -0.244  1.00  0.77           H  
ATOM   7562 2HB  ARG A 504      37.024  34.155  -0.499  1.00  0.77           H  
ATOM   7563 1HG  ARG A 504      35.246  33.826  -2.083  1.00  0.77           H  
ATOM   7564 2HG  ARG A 504      35.501  32.067  -2.070  1.00  0.77           H  
ATOM   7565 1HD  ARG A 504      33.618  32.545  -0.710  1.00  0.77           H  
ATOM   7566 2HD  ARG A 504      34.960  32.088   0.358  1.00  0.77           H  
ATOM   7567  HE  ARG A 504      34.701  34.957  -0.027  1.00  0.77           H  
ATOM   7568 1HH1 ARG A 504      33.629  32.161   1.850  1.00  0.77           H  
ATOM   7569 2HH1 ARG A 504      33.123  33.129   3.222  1.00  0.77           H  
ATOM   7570 1HH2 ARG A 504      34.048  36.187   1.771  1.00  0.77           H  
ATOM   7571 2HH2 ARG A 504      33.365  35.400   3.181  1.00  0.77           H  
ATOM   7572  N   PHE A 505      40.108  32.858  -0.781  1.00  0.79           N  
ATOM   7573  CA  PHE A 505      41.320  33.331  -0.111  1.00  0.79           C  
ATOM   7574  C   PHE A 505      42.630  32.669  -0.581  1.00  0.79           C  
ATOM   7575  O   PHE A 505      43.722  33.013  -0.116  1.00  0.79           O  
ATOM   7576  CB  PHE A 505      41.120  33.116   1.373  1.00  0.79           C  
ATOM   7577  CG  PHE A 505      39.889  33.806   1.853  1.00  0.79           C  
ATOM   7578  CD1 PHE A 505      38.741  33.088   2.107  1.00  0.79           C  
ATOM   7579  CD2 PHE A 505      39.857  35.164   2.014  1.00  0.79           C  
ATOM   7580  CE1 PHE A 505      37.598  33.697   2.522  1.00  0.79           C  
ATOM   7581  CE2 PHE A 505      38.703  35.793   2.431  1.00  0.79           C  
ATOM   7582  CZ  PHE A 505      37.573  35.057   2.688  1.00  0.79           C  
ATOM   7583  H   PHE A 505      39.810  31.893  -0.646  1.00  0.79           H  
ATOM   7584  HA  PHE A 505      41.407  34.401  -0.295  1.00  0.79           H  
ATOM   7585 1HB  PHE A 505      41.020  32.057   1.558  1.00  0.79           H  
ATOM   7586 2HB  PHE A 505      41.959  33.487   1.929  1.00  0.79           H  
ATOM   7587  HD1 PHE A 505      38.748  32.015   1.963  1.00  0.79           H  
ATOM   7588  HD2 PHE A 505      40.754  35.748   1.807  1.00  0.79           H  
ATOM   7589  HE1 PHE A 505      36.705  33.096   2.712  1.00  0.79           H  
ATOM   7590  HE2 PHE A 505      38.690  36.875   2.557  1.00  0.79           H  
ATOM   7591  HZ  PHE A 505      36.664  35.555   3.016  1.00  0.79           H  
ATOM   7592  N   GLY A 506      42.528  31.728  -1.498  1.00  0.82           N  
ATOM   7593  CA  GLY A 506      43.674  31.007  -2.024  1.00  0.82           C  
ATOM   7594  C   GLY A 506      44.401  30.242  -0.940  1.00  0.82           C  
ATOM   7595  O   GLY A 506      43.806  29.729   0.016  1.00  0.82           O  
ATOM   7596  H   GLY A 506      41.620  31.463  -1.854  1.00  0.82           H  
ATOM   7597 1HA  GLY A 506      43.343  30.320  -2.802  1.00  0.82           H  
ATOM   7598 2HA  GLY A 506      44.354  31.712  -2.498  1.00  0.82           H  
ATOM   7599  N   ALA A 507      45.720  30.261  -1.018  1.00  0.84           N  
ATOM   7600  CA  ALA A 507      46.526  29.529  -0.064  1.00  0.84           C  
ATOM   7601  C   ALA A 507      46.603  30.280   1.260  1.00  0.84           C  
ATOM   7602  O   ALA A 507      47.169  29.775   2.222  1.00  0.84           O  
ATOM   7603  CB  ALA A 507      47.913  29.260  -0.621  1.00  0.84           C  
ATOM   7604  H   ALA A 507      46.167  30.740  -1.786  1.00  0.84           H  
ATOM   7605  HA  ALA A 507      46.041  28.571   0.121  1.00  0.84           H  
ATOM   7606 1HB  ALA A 507      48.481  28.677   0.093  1.00  0.84           H  
ATOM   7607 2HB  ALA A 507      47.840  28.698  -1.549  1.00  0.84           H  
ATOM   7608 3HB  ALA A 507      48.427  30.206  -0.804  1.00  0.84           H  
ATOM   7609  N   ALA A 508      45.956  31.449   1.375  1.00  0.86           N  
ATOM   7610  CA  ALA A 508      45.961  32.184   2.639  1.00  0.86           C  
ATOM   7611  C   ALA A 508      45.380  31.326   3.756  1.00  0.86           C  
ATOM   7612  O   ALA A 508      45.666  31.535   4.931  1.00  0.86           O  
ATOM   7613  CB  ALA A 508      45.149  33.459   2.535  1.00  0.86           C  
ATOM   7614  H   ALA A 508      45.435  31.850   0.593  1.00  0.86           H  
ATOM   7615  HA  ALA A 508      46.996  32.426   2.885  1.00  0.86           H  
ATOM   7616 1HB  ALA A 508      45.179  33.992   3.482  1.00  0.86           H  
ATOM   7617 2HB  ALA A 508      45.553  34.091   1.745  1.00  0.86           H  
ATOM   7618 3HB  ALA A 508      44.135  33.198   2.308  1.00  0.86           H  
ATOM   7619  N   LEU A 509      44.517  30.381   3.399  1.00  0.88           N  
ATOM   7620  CA  LEU A 509      43.916  29.507   4.390  1.00  0.88           C  
ATOM   7621  C   LEU A 509      44.661  28.187   4.594  1.00  0.88           C  
ATOM   7622  O   LEU A 509      44.235  27.340   5.377  1.00  0.88           O  
ATOM   7623  CB  LEU A 509      42.478  29.281   4.017  1.00  0.88           C  
ATOM   7624  CG  LEU A 509      41.648  30.502   4.098  1.00  0.88           C  
ATOM   7625  CD1 LEU A 509      40.330  30.219   3.623  1.00  0.88           C  
ATOM   7626  CD2 LEU A 509      41.571  30.919   5.524  1.00  0.88           C  
ATOM   7627  H   LEU A 509      44.300  30.245   2.405  1.00  0.88           H  
ATOM   7628  HA  LEU A 509      43.925  30.032   5.342  1.00  0.88           H  
ATOM   7629 1HB  LEU A 509      42.435  28.903   3.002  1.00  0.88           H  
ATOM   7630 2HB  LEU A 509      42.068  28.570   4.670  1.00  0.88           H  
ATOM   7631  HG  LEU A 509      42.082  31.296   3.497  1.00  0.88           H  
ATOM   7632 1HD1 LEU A 509      39.729  31.103   3.719  1.00  0.88           H  
ATOM   7633 2HD1 LEU A 509      40.367  29.896   2.578  1.00  0.88           H  
ATOM   7634 3HD1 LEU A 509      39.914  29.453   4.223  1.00  0.88           H  
ATOM   7635 1HD2 LEU A 509      40.946  31.794   5.605  1.00  0.88           H  
ATOM   7636 2HD2 LEU A 509      41.135  30.113   6.113  1.00  0.88           H  
ATOM   7637 3HD2 LEU A 509      42.574  31.141   5.895  1.00  0.88           H  
ATOM   7638  N   LEU A 510      45.757  28.000   3.873  1.00  0.90           N  
ATOM   7639  CA  LEU A 510      46.549  26.789   3.989  1.00  0.90           C  
ATOM   7640  C   LEU A 510      47.916  27.124   4.574  1.00  0.90           C  
ATOM   7641  O   LEU A 510      48.406  26.455   5.475  1.00  0.90           O  
ATOM   7642  CB  LEU A 510      46.729  26.171   2.617  1.00  0.90           C  
ATOM   7643  CG  LEU A 510      45.458  25.800   1.895  1.00  0.90           C  
ATOM   7644  CD1 LEU A 510      45.839  25.292   0.569  1.00  0.90           C  
ATOM   7645  CD2 LEU A 510      44.659  24.769   2.679  1.00  0.90           C  
ATOM   7646  H   LEU A 510      46.079  28.728   3.249  1.00  0.90           H  
ATOM   7647  HA  LEU A 510      46.048  26.088   4.649  1.00  0.90           H  
ATOM   7648 1HB  LEU A 510      47.289  26.866   1.988  1.00  0.90           H  
ATOM   7649 2HB  LEU A 510      47.307  25.262   2.725  1.00  0.90           H  
ATOM   7650  HG  LEU A 510      44.856  26.693   1.753  1.00  0.90           H  
ATOM   7651 1HD1 LEU A 510      44.944  25.038  -0.002  1.00  0.90           H  
ATOM   7652 2HD1 LEU A 510      46.393  26.060   0.049  1.00  0.90           H  
ATOM   7653 3HD1 LEU A 510      46.467  24.418   0.697  1.00  0.90           H  
ATOM   7654 1HD2 LEU A 510      43.763  24.509   2.137  1.00  0.90           H  
ATOM   7655 2HD2 LEU A 510      45.241  23.894   2.812  1.00  0.90           H  
ATOM   7656 3HD2 LEU A 510      44.390  25.177   3.654  1.00  0.90           H  
ATOM   7657  N   GLU A 511      48.503  28.232   4.118  1.00  0.90           N  
ATOM   7658  CA  GLU A 511      49.870  28.629   4.505  1.00  0.90           C  
ATOM   7659  C   GLU A 511      50.125  28.834   6.008  1.00  0.90           C  
ATOM   7660  O   GLU A 511      51.233  28.535   6.452  1.00  0.90           O  
ATOM   7661  CB  GLU A 511      50.289  29.903   3.753  1.00  0.90           C  
ATOM   7662  CG  GLU A 511      50.556  29.705   2.290  1.00  0.90           C  
ATOM   7663  CD  GLU A 511      50.850  31.003   1.559  1.00  0.90           C  
ATOM   7664  OE1 GLU A 511      50.788  32.046   2.173  1.00  0.90           O  
ATOM   7665  OE2 GLU A 511      51.126  30.947   0.385  1.00  0.90           O  
ATOM   7666  H   GLU A 511      48.020  28.778   3.420  1.00  0.90           H  
ATOM   7667  HA  GLU A 511      50.541  27.854   4.172  1.00  0.90           H  
ATOM   7668 1HB  GLU A 511      49.498  30.644   3.802  1.00  0.90           H  
ATOM   7669 2HB  GLU A 511      51.169  30.333   4.216  1.00  0.90           H  
ATOM   7670 1HG  GLU A 511      51.402  29.026   2.169  1.00  0.90           H  
ATOM   7671 2HG  GLU A 511      49.694  29.231   1.862  1.00  0.90           H  
ATOM   7672  N   PRO A 512      49.185  29.344   6.822  1.00  0.88           N  
ATOM   7673  CA  PRO A 512      49.311  29.489   8.265  1.00  0.88           C  
ATOM   7674  C   PRO A 512      49.498  28.142   8.978  1.00  0.88           C  
ATOM   7675  O   PRO A 512      49.918  28.118  10.141  1.00  0.88           O  
ATOM   7676  CB  PRO A 512      47.977  30.136   8.671  1.00  0.88           C  
ATOM   7677  CG  PRO A 512      47.494  30.823   7.435  1.00  0.88           C  
ATOM   7678  CD  PRO A 512      47.922  29.926   6.310  1.00  0.88           C  
ATOM   7679  HA  PRO A 512      50.136  30.163   8.487  1.00  0.88           H  
ATOM   7680 1HB  PRO A 512      47.276  29.355   9.018  1.00  0.88           H  
ATOM   7681 2HB  PRO A 512      48.128  30.828   9.499  1.00  0.88           H  
ATOM   7682 1HG  PRO A 512      46.402  30.964   7.465  1.00  0.88           H  
ATOM   7683 2HG  PRO A 512      47.940  31.829   7.364  1.00  0.88           H  
ATOM   7684 1HD  PRO A 512      47.146  29.164   6.203  1.00  0.88           H  
ATOM   7685 2HD  PRO A 512      48.049  30.520   5.418  1.00  0.88           H  
ATOM   7686  N   TYR A 513      49.163  27.040   8.305  1.00  0.85           N  
ATOM   7687  CA  TYR A 513      49.202  25.717   8.892  1.00  0.85           C  
ATOM   7688  C   TYR A 513      50.429  24.899   8.479  1.00  0.85           C  
ATOM   7689  O   TYR A 513      50.927  25.002   7.355  1.00  0.85           O  
ATOM   7690  CB  TYR A 513      47.933  24.993   8.460  1.00  0.85           C  
ATOM   7691  CG  TYR A 513      46.693  25.695   8.930  1.00  0.85           C  
ATOM   7692  CD1 TYR A 513      46.128  26.683   8.124  1.00  0.85           C  
ATOM   7693  CD2 TYR A 513      46.121  25.385  10.132  1.00  0.85           C  
ATOM   7694  CE1 TYR A 513      44.992  27.337   8.525  1.00  0.85           C  
ATOM   7695  CE2 TYR A 513      44.995  26.031  10.541  1.00  0.85           C  
ATOM   7696  CZ  TYR A 513      44.420  27.008   9.741  1.00  0.85           C  
ATOM   7697  OH  TYR A 513      43.289  27.659  10.158  1.00  0.85           O  
ATOM   7698  H   TYR A 513      48.865  27.090   7.330  1.00  0.85           H  
ATOM   7699  HA  TYR A 513      49.216  25.814   9.980  1.00  0.85           H  
ATOM   7700 1HB  TYR A 513      47.901  24.921   7.374  1.00  0.85           H  
ATOM   7701 2HB  TYR A 513      47.924  23.980   8.847  1.00  0.85           H  
ATOM   7702  HD1 TYR A 513      46.580  26.933   7.172  1.00  0.85           H  
ATOM   7703  HD2 TYR A 513      46.558  24.630  10.761  1.00  0.85           H  
ATOM   7704  HE1 TYR A 513      44.549  28.104   7.888  1.00  0.85           H  
ATOM   7705  HE2 TYR A 513      44.549  25.776  11.502  1.00  0.85           H  
ATOM   7706  HH  TYR A 513      43.115  27.422  11.098  1.00  0.85           H  
ATOM   7707  N   ALA A 514      50.907  24.063   9.396  1.00  0.80           N  
ATOM   7708  CA  ALA A 514      52.001  23.134   9.134  1.00  0.80           C  
ATOM   7709  C   ALA A 514      51.588  22.103   8.095  1.00  0.80           C  
ATOM   7710  O   ALA A 514      52.385  21.710   7.223  1.00  0.80           O  
ATOM   7711  CB  ALA A 514      52.404  22.433  10.417  1.00  0.80           C  
ATOM   7712  H   ALA A 514      50.440  24.010  10.291  1.00  0.80           H  
ATOM   7713  HA  ALA A 514      52.844  23.696   8.741  1.00  0.80           H  
ATOM   7714 1HB  ALA A 514      53.229  21.744  10.216  1.00  0.80           H  
ATOM   7715 2HB  ALA A 514      52.715  23.165  11.156  1.00  0.80           H  
ATOM   7716 3HB  ALA A 514      51.553  21.878  10.796  1.00  0.80           H  
ATOM   7717  N   ALA A 515      50.309  21.721   8.168  1.00  0.75           N  
ATOM   7718  CA  ALA A 515      49.784  20.667   7.324  1.00  0.75           C  
ATOM   7719  C   ALA A 515      48.345  20.870   6.879  1.00  0.75           C  
ATOM   7720  O   ALA A 515      47.556  21.542   7.549  1.00  0.75           O  
ATOM   7721  CB  ALA A 515      49.861  19.372   8.089  1.00  0.75           C  
ATOM   7722  H   ALA A 515      49.727  22.120   8.902  1.00  0.75           H  
ATOM   7723  HA  ALA A 515      50.406  20.622   6.442  1.00  0.75           H  
ATOM   7724 1HB  ALA A 515      49.512  18.552   7.458  1.00  0.75           H  
ATOM   7725 2HB  ALA A 515      50.878  19.223   8.376  1.00  0.75           H  
ATOM   7726 3HB  ALA A 515      49.247  19.438   8.979  1.00  0.75           H  
ATOM   7727  N   VAL A 516      48.015  20.245   5.752  1.00  0.71           N  
ATOM   7728  CA  VAL A 516      46.662  20.257   5.213  1.00  0.71           C  
ATOM   7729  C   VAL A 516      46.137  18.851   4.954  1.00  0.71           C  
ATOM   7730  O   VAL A 516      46.787  18.073   4.258  1.00  0.71           O  
ATOM   7731  CB  VAL A 516      46.638  20.967   3.864  1.00  0.71           C  
ATOM   7732  CG1 VAL A 516      45.243  20.984   3.295  1.00  0.71           C  
ATOM   7733  CG2 VAL A 516      47.210  22.350   3.983  1.00  0.71           C  
ATOM   7734  H   VAL A 516      48.751  19.744   5.257  1.00  0.71           H  
ATOM   7735  HA  VAL A 516      46.020  20.765   5.915  1.00  0.71           H  
ATOM   7736  HB  VAL A 516      47.221  20.395   3.213  1.00  0.71           H  
ATOM   7737 1HG1 VAL A 516      45.255  21.455   2.318  1.00  0.71           H  
ATOM   7738 2HG1 VAL A 516      44.863  19.970   3.195  1.00  0.71           H  
ATOM   7739 3HG1 VAL A 516      44.606  21.543   3.960  1.00  0.71           H  
ATOM   7740 1HG2 VAL A 516      47.241  22.817   3.004  1.00  0.71           H  
ATOM   7741 2HG2 VAL A 516      46.627  22.949   4.643  1.00  0.71           H  
ATOM   7742 3HG2 VAL A 516      48.195  22.273   4.374  1.00  0.71           H  
ATOM   7743  N   LEU A 517      44.963  18.535   5.475  1.00  0.69           N  
ATOM   7744  CA  LEU A 517      44.336  17.247   5.211  1.00  0.69           C  
ATOM   7745  C   LEU A 517      43.103  17.493   4.367  1.00  0.69           C  
ATOM   7746  O   LEU A 517      42.225  18.208   4.814  1.00  0.69           O  
ATOM   7747  CB  LEU A 517      43.914  16.540   6.511  1.00  0.69           C  
ATOM   7748  CG  LEU A 517      43.210  15.218   6.273  1.00  0.69           C  
ATOM   7749  CD1 LEU A 517      44.179  14.343   5.642  1.00  0.69           C  
ATOM   7750  CD2 LEU A 517      42.663  14.610   7.569  1.00  0.69           C  
ATOM   7751  H   LEU A 517      44.485  19.230   6.041  1.00  0.69           H  
ATOM   7752  HA  LEU A 517      45.022  16.613   4.651  1.00  0.69           H  
ATOM   7753 1HB  LEU A 517      44.803  16.333   7.098  1.00  0.69           H  
ATOM   7754 2HB  LEU A 517      43.260  17.194   7.086  1.00  0.69           H  
ATOM   7755  HG  LEU A 517      42.382  15.355   5.571  1.00  0.69           H  
ATOM   7756 1HD1 LEU A 517      43.715  13.467   5.460  1.00  0.69           H  
ATOM   7757 2HD1 LEU A 517      44.510  14.783   4.708  1.00  0.69           H  
ATOM   7758 3HD1 LEU A 517      45.020  14.178   6.279  1.00  0.69           H  
ATOM   7759 1HD2 LEU A 517      42.184  13.656   7.346  1.00  0.69           H  
ATOM   7760 2HD2 LEU A 517      43.450  14.455   8.275  1.00  0.69           H  
ATOM   7761 3HD2 LEU A 517      41.942  15.267   7.992  1.00  0.69           H  
ATOM   7762  N   THR A 518      43.008  16.940   3.176  1.00  0.68           N  
ATOM   7763  CA  THR A 518      41.818  17.226   2.401  1.00  0.68           C  
ATOM   7764  C   THR A 518      40.858  16.053   2.518  1.00  0.68           C  
ATOM   7765  O   THR A 518      41.248  14.929   2.882  1.00  0.68           O  
ATOM   7766  CB  THR A 518      42.123  17.477   0.920  1.00  0.68           C  
ATOM   7767  OG1 THR A 518      42.483  16.254   0.323  1.00  0.68           O  
ATOM   7768  CG2 THR A 518      43.319  18.468   0.784  1.00  0.68           C  
ATOM   7769  H   THR A 518      43.751  16.357   2.814  1.00  0.68           H  
ATOM   7770  HA  THR A 518      41.316  18.098   2.805  1.00  0.68           H  
ATOM   7771  HB  THR A 518      41.241  17.885   0.425  1.00  0.68           H  
ATOM   7772  HG1 THR A 518      41.717  15.654   0.373  1.00  0.68           H  
ATOM   7773 1HG2 THR A 518      43.535  18.635  -0.261  1.00  0.68           H  
ATOM   7774 2HG2 THR A 518      43.082  19.411   1.246  1.00  0.68           H  
ATOM   7775 3HG2 THR A 518      44.199  18.039   1.272  1.00  0.68           H  
ATOM   7776  N   GLY A 519      39.633  16.301   2.074  1.00  0.68           N  
ATOM   7777  CA  GLY A 519      38.556  15.333   2.127  1.00  0.68           C  
ATOM   7778  C   GLY A 519      38.674  14.138   1.197  1.00  0.68           C  
ATOM   7779  O   GLY A 519      39.617  13.997   0.412  1.00  0.68           O  
ATOM   7780  H   GLY A 519      39.407  17.260   1.818  1.00  0.68           H  
ATOM   7781 1HA  GLY A 519      38.469  14.969   3.146  1.00  0.68           H  
ATOM   7782 2HA  GLY A 519      37.619  15.850   1.920  1.00  0.68           H  
ATOM   7783  N   THR A 520      37.649  13.298   1.328  1.00  0.69           N  
ATOM   7784  CA  THR A 520      37.499  11.970   0.750  1.00  0.69           C  
ATOM   7785  C   THR A 520      37.338  11.862  -0.760  1.00  0.69           C  
ATOM   7786  O   THR A 520      37.796  10.900  -1.377  1.00  0.69           O  
ATOM   7787  CB  THR A 520      36.247  11.353   1.354  1.00  0.69           C  
ATOM   7788  OG1 THR A 520      36.387  11.351   2.779  1.00  0.69           O  
ATOM   7789  CG2 THR A 520      36.141   9.925   0.839  1.00  0.69           C  
ATOM   7790  H   THR A 520      36.920  13.604   1.966  1.00  0.69           H  
ATOM   7791  HA  THR A 520      38.347  11.385   1.041  1.00  0.69           H  
ATOM   7792  HB  THR A 520      35.362  11.921   1.076  1.00  0.69           H  
ATOM   7793  HG1 THR A 520      36.211  12.299   3.086  1.00  0.69           H  
ATOM   7794 1HG2 THR A 520      35.276   9.428   1.244  1.00  0.69           H  
ATOM   7795 2HG2 THR A 520      36.057   9.936  -0.246  1.00  0.69           H  
ATOM   7796 3HG2 THR A 520      37.036   9.369   1.121  1.00  0.69           H  
ATOM   7797  N   HIS A 521      36.610  12.772  -1.363  1.00  0.71           N  
ATOM   7798  CA  HIS A 521      36.369  12.682  -2.789  1.00  0.71           C  
ATOM   7799  C   HIS A 521      36.194  14.028  -3.469  1.00  0.71           C  
ATOM   7800  O   HIS A 521      35.162  14.266  -4.094  1.00  0.71           O  
ATOM   7801  CB  HIS A 521      35.147  11.821  -3.066  1.00  0.71           C  
ATOM   7802  CG  HIS A 521      34.954  11.443  -4.515  1.00  0.71           C  
ATOM   7803  ND1 HIS A 521      33.870  11.882  -5.268  1.00  0.71           N  
ATOM   7804  CD2 HIS A 521      35.666  10.642  -5.324  1.00  0.71           C  
ATOM   7805  CE1 HIS A 521      33.943  11.355  -6.480  1.00  0.71           C  
ATOM   7806  NE2 HIS A 521      35.014  10.601  -6.531  1.00  0.71           N  
ATOM   7807  H   HIS A 521      36.235  13.541  -0.820  1.00  0.71           H  
ATOM   7808  HA  HIS A 521      37.219  12.191  -3.266  1.00  0.71           H  
ATOM   7809 1HB  HIS A 521      35.235  10.903  -2.496  1.00  0.71           H  
ATOM   7810 2HB  HIS A 521      34.291  12.302  -2.708  1.00  0.71           H  
ATOM   7811  HD2 HIS A 521      36.576  10.099  -5.067  1.00  0.71           H  
ATOM   7812  HE1 HIS A 521      33.235  11.508  -7.297  1.00  0.71           H  
ATOM   7813  HE2 HIS A 521      35.320  10.041  -7.340  1.00  0.71           H  
ATOM   7814  N   PRO A 522      37.175  14.928  -3.407  1.00  0.71           N  
ATOM   7815  CA  PRO A 522      37.137  16.256  -3.980  1.00  0.71           C  
ATOM   7816  C   PRO A 522      37.326  16.223  -5.493  1.00  0.71           C  
ATOM   7817  O   PRO A 522      38.300  16.720  -6.041  1.00  0.71           O  
ATOM   7818  CB  PRO A 522      38.290  16.933  -3.236  1.00  0.71           C  
ATOM   7819  CG  PRO A 522      39.264  15.820  -2.979  1.00  0.71           C  
ATOM   7820  CD  PRO A 522      38.424  14.628  -2.684  1.00  0.71           C  
ATOM   7821  HA  PRO A 522      36.179  16.718  -3.755  1.00  0.71           H  
ATOM   7822 1HB  PRO A 522      38.698  17.711  -3.843  1.00  0.71           H  
ATOM   7823 2HB  PRO A 522      37.943  17.415  -2.323  1.00  0.71           H  
ATOM   7824 1HG  PRO A 522      39.859  15.653  -3.854  1.00  0.71           H  
ATOM   7825 2HG  PRO A 522      39.955  16.075  -2.161  1.00  0.71           H  
ATOM   7826 1HD  PRO A 522      38.908  13.712  -3.059  1.00  0.71           H  
ATOM   7827 2HD  PRO A 522      38.277  14.623  -1.617  1.00  0.71           H  
ATOM   7828  N   GLU A 523      36.358  15.629  -6.171  1.00  0.72           N  
ATOM   7829  CA  GLU A 523      36.391  15.479  -7.618  1.00  0.72           C  
ATOM   7830  C   GLU A 523      36.514  16.841  -8.318  1.00  0.72           C  
ATOM   7831  O   GLU A 523      37.349  17.034  -9.227  1.00  0.72           O  
ATOM   7832  CB  GLU A 523      35.114  14.753  -8.088  1.00  0.72           C  
ATOM   7833  CG  GLU A 523      35.056  14.390  -9.571  1.00  0.72           C  
ATOM   7834  CD  GLU A 523      33.743  13.701 -10.006  1.00  0.72           C  
ATOM   7835  OE1 GLU A 523      32.833  13.574  -9.203  1.00  0.72           O  
ATOM   7836  OE2 GLU A 523      33.665  13.318 -11.152  1.00  0.72           O  
ATOM   7837  H   GLU A 523      35.582  15.239  -5.640  1.00  0.72           H  
ATOM   7838  HA  GLU A 523      37.260  14.882  -7.880  1.00  0.72           H  
ATOM   7839 1HB  GLU A 523      34.997  13.839  -7.514  1.00  0.72           H  
ATOM   7840 2HB  GLU A 523      34.251  15.379  -7.881  1.00  0.72           H  
ATOM   7841 1HG  GLU A 523      35.227  15.274 -10.168  1.00  0.72           H  
ATOM   7842 2HG  GLU A 523      35.870  13.708  -9.768  1.00  0.72           H  
ATOM   7843  N   TYR A 524      35.647  17.789  -7.914  1.00  0.72           N  
ATOM   7844  CA  TYR A 524      35.594  19.101  -8.564  1.00  0.72           C  
ATOM   7845  C   TYR A 524      36.372  20.202  -7.867  1.00  0.72           C  
ATOM   7846  O   TYR A 524      36.239  20.407  -6.660  1.00  0.72           O  
ATOM   7847  CB  TYR A 524      34.162  19.574  -8.681  1.00  0.72           C  
ATOM   7848  CG  TYR A 524      33.392  18.750  -9.562  1.00  0.72           C  
ATOM   7849  CD1 TYR A 524      34.030  17.901 -10.412  1.00  0.72           C  
ATOM   7850  CD2 TYR A 524      32.059  18.822  -9.554  1.00  0.72           C  
ATOM   7851  CE1 TYR A 524      33.321  17.109 -11.248  1.00  0.72           C  
ATOM   7852  CE2 TYR A 524      31.369  18.025 -10.399  1.00  0.72           C  
ATOM   7853  CZ  TYR A 524      32.007  17.182 -11.231  1.00  0.72           C  
ATOM   7854  OH  TYR A 524      31.298  16.390 -12.034  1.00  0.72           O  
ATOM   7855  H   TYR A 524      35.013  17.584  -7.145  1.00  0.72           H  
ATOM   7856  HA  TYR A 524      36.010  18.993  -9.559  1.00  0.72           H  
ATOM   7857 1HB  TYR A 524      33.689  19.564  -7.698  1.00  0.72           H  
ATOM   7858 2HB  TYR A 524      34.142  20.578  -9.044  1.00  0.72           H  
ATOM   7859  HD1 TYR A 524      35.111  17.854 -10.418  1.00  0.72           H  
ATOM   7860  HD2 TYR A 524      31.553  19.505  -8.875  1.00  0.72           H  
ATOM   7861  HE1 TYR A 524      33.816  16.416 -11.922  1.00  0.72           H  
ATOM   7862  HE2 TYR A 524      30.310  18.046 -10.417  1.00  0.72           H  
ATOM   7863  HH  TYR A 524      30.406  16.326 -11.673  1.00  0.72           H  
ATOM   7864  N   HIS A 525      37.137  20.945  -8.669  1.00  0.71           N  
ATOM   7865  CA  HIS A 525      37.946  22.072  -8.193  1.00  0.71           C  
ATOM   7866  C   HIS A 525      37.948  23.251  -9.129  1.00  0.71           C  
ATOM   7867  O   HIS A 525      37.887  23.083 -10.342  1.00  0.71           O  
ATOM   7868  CB  HIS A 525      39.391  21.644  -8.052  1.00  0.71           C  
ATOM   7869  CG  HIS A 525      39.583  20.659  -7.081  1.00  0.71           C  
ATOM   7870  ND1 HIS A 525      39.841  20.949  -5.778  1.00  0.71           N  
ATOM   7871  CD2 HIS A 525      39.525  19.341  -7.173  1.00  0.71           C  
ATOM   7872  CE1 HIS A 525      39.965  19.840  -5.111  1.00  0.71           C  
ATOM   7873  NE2 HIS A 525      39.783  18.850  -5.946  1.00  0.71           N  
ATOM   7874  H   HIS A 525      37.183  20.670  -9.654  1.00  0.71           H  
ATOM   7875  HA  HIS A 525      37.573  22.410  -7.225  1.00  0.71           H  
ATOM   7876 1HB  HIS A 525      39.735  21.239  -8.994  1.00  0.71           H  
ATOM   7877 2HB  HIS A 525      40.019  22.502  -7.820  1.00  0.71           H  
ATOM   7878  HD2 HIS A 525      39.319  18.764  -8.072  1.00  0.71           H  
ATOM   7879  HE1 HIS A 525      40.180  19.754  -4.046  1.00  0.71           H  
ATOM   7880  HE2 HIS A 525      39.816  17.846  -5.731  1.00  0.71           H  
ATOM   7881  N   THR A 526      38.066  24.441  -8.588  1.00  0.71           N  
ATOM   7882  CA  THR A 526      38.269  25.589  -9.447  1.00  0.71           C  
ATOM   7883  C   THR A 526      39.764  25.699  -9.672  1.00  0.71           C  
ATOM   7884  O   THR A 526      40.530  25.056  -8.947  1.00  0.71           O  
ATOM   7885  CB  THR A 526      37.731  26.869  -8.814  1.00  0.71           C  
ATOM   7886  OG1 THR A 526      38.480  27.236  -7.621  1.00  0.71           O  
ATOM   7887  CG2 THR A 526      36.285  26.632  -8.432  1.00  0.71           C  
ATOM   7888  H   THR A 526      38.044  24.543  -7.584  1.00  0.71           H  
ATOM   7889  HA  THR A 526      37.771  25.429 -10.407  1.00  0.71           H  
ATOM   7890  HB  THR A 526      37.785  27.691  -9.525  1.00  0.71           H  
ATOM   7891  HG1 THR A 526      38.119  28.129  -7.364  1.00  0.71           H  
ATOM   7892 1HG2 THR A 526      35.861  27.522  -7.976  1.00  0.71           H  
ATOM   7893 2HG2 THR A 526      35.719  26.392  -9.302  1.00  0.71           H  
ATOM   7894 3HG2 THR A 526      36.243  25.811  -7.737  1.00  0.71           H  
ATOM   7895  N   ALA A 527      40.204  26.512 -10.626  1.00  0.72           N  
ATOM   7896  CA  ALA A 527      41.644  26.683 -10.818  1.00  0.72           C  
ATOM   7897  C   ALA A 527      42.283  27.250  -9.568  1.00  0.72           C  
ATOM   7898  O   ALA A 527      43.397  26.874  -9.207  1.00  0.72           O  
ATOM   7899  CB  ALA A 527      41.921  27.573 -12.007  1.00  0.72           C  
ATOM   7900  H   ALA A 527      39.544  27.012 -11.203  1.00  0.72           H  
ATOM   7901  HA  ALA A 527      42.093  25.710 -10.985  1.00  0.72           H  
ATOM   7902 1HB  ALA A 527      42.997  27.673 -12.141  1.00  0.72           H  
ATOM   7903 2HB  ALA A 527      41.489  27.127 -12.891  1.00  0.72           H  
ATOM   7904 3HB  ALA A 527      41.484  28.555 -11.841  1.00  0.72           H  
ATOM   7905  N   ALA A 528      41.576  28.159  -8.902  1.00  0.72           N  
ATOM   7906  CA  ALA A 528      42.072  28.755  -7.676  1.00  0.72           C  
ATOM   7907  C   ALA A 528      42.229  27.708  -6.581  1.00  0.72           C  
ATOM   7908  O   ALA A 528      43.215  27.726  -5.846  1.00  0.72           O  
ATOM   7909  CB  ALA A 528      41.138  29.842  -7.222  1.00  0.72           C  
ATOM   7910  H   ALA A 528      40.666  28.426  -9.247  1.00  0.72           H  
ATOM   7911  HA  ALA A 528      43.054  29.184  -7.881  1.00  0.72           H  
ATOM   7912 1HB  ALA A 528      41.518  30.305  -6.310  1.00  0.72           H  
ATOM   7913 2HB  ALA A 528      41.042  30.598  -7.999  1.00  0.72           H  
ATOM   7914 3HB  ALA A 528      40.172  29.393  -7.031  1.00  0.72           H  
ATOM   7915  N   THR A 529      41.279  26.768  -6.494  1.00  0.73           N  
ATOM   7916  CA  THR A 529      41.336  25.732  -5.464  1.00  0.73           C  
ATOM   7917  C   THR A 529      42.563  24.850  -5.706  1.00  0.73           C  
ATOM   7918  O   THR A 529      43.339  24.540  -4.789  1.00  0.73           O  
ATOM   7919  CB  THR A 529      40.073  24.858  -5.492  1.00  0.73           C  
ATOM   7920  OG1 THR A 529      38.909  25.672  -5.311  1.00  0.73           O  
ATOM   7921  CG2 THR A 529      40.131  23.853  -4.353  1.00  0.73           C  
ATOM   7922  H   THR A 529      40.469  26.801  -7.117  1.00  0.73           H  
ATOM   7923  HA  THR A 529      41.428  26.209  -4.484  1.00  0.73           H  
ATOM   7924  HB  THR A 529      40.008  24.341  -6.437  1.00  0.73           H  
ATOM   7925  HG1 THR A 529      38.801  26.268  -6.083  1.00  0.73           H  
ATOM   7926 1HG2 THR A 529      39.234  23.237  -4.368  1.00  0.73           H  
ATOM   7927 2HG2 THR A 529      41.009  23.217  -4.467  1.00  0.73           H  
ATOM   7928 3HG2 THR A 529      40.188  24.377  -3.401  1.00  0.73           H  
ATOM   7929  N   LEU A 530      42.759  24.470  -6.974  1.00  0.73           N  
ATOM   7930  CA  LEU A 530      43.898  23.664  -7.383  1.00  0.73           C  
ATOM   7931  C   LEU A 530      45.185  24.390  -7.028  1.00  0.73           C  
ATOM   7932  O   LEU A 530      46.080  23.825  -6.386  1.00  0.73           O  
ATOM   7933  CB  LEU A 530      43.857  23.400  -8.901  1.00  0.73           C  
ATOM   7934  CG  LEU A 530      45.072  22.649  -9.496  1.00  0.73           C  
ATOM   7935  CD1 LEU A 530      45.154  21.290  -8.912  1.00  0.73           C  
ATOM   7936  CD2 LEU A 530      44.933  22.563 -10.992  1.00  0.73           C  
ATOM   7937  H   LEU A 530      42.076  24.759  -7.683  1.00  0.73           H  
ATOM   7938  HA  LEU A 530      43.876  22.726  -6.840  1.00  0.73           H  
ATOM   7939 1HB  LEU A 530      42.961  22.818  -9.124  1.00  0.73           H  
ATOM   7940 2HB  LEU A 530      43.773  24.352  -9.418  1.00  0.73           H  
ATOM   7941  HG  LEU A 530      45.985  23.190  -9.241  1.00  0.73           H  
ATOM   7942 1HD1 LEU A 530      46.017  20.762  -9.316  1.00  0.73           H  
ATOM   7943 2HD1 LEU A 530      45.247  21.378  -7.838  1.00  0.73           H  
ATOM   7944 3HD1 LEU A 530      44.251  20.749  -9.166  1.00  0.73           H  
ATOM   7945 1HD2 LEU A 530      45.789  22.038 -11.409  1.00  0.73           H  
ATOM   7946 2HD2 LEU A 530      44.033  22.018 -11.219  1.00  0.73           H  
ATOM   7947 3HD2 LEU A 530      44.876  23.565 -11.415  1.00  0.73           H  
ATOM   7948  N   ASP A 531      45.272  25.650  -7.450  1.00  0.75           N  
ATOM   7949  CA  ASP A 531      46.427  26.486  -7.195  1.00  0.75           C  
ATOM   7950  C   ASP A 531      46.655  26.699  -5.709  1.00  0.75           C  
ATOM   7951  O   ASP A 531      47.795  26.849  -5.282  1.00  0.75           O  
ATOM   7952  CB  ASP A 531      46.304  27.832  -7.902  1.00  0.75           C  
ATOM   7953  CG  ASP A 531      47.630  28.635  -7.970  1.00  0.75           C  
ATOM   7954  OD1 ASP A 531      48.563  28.183  -8.632  1.00  0.75           O  
ATOM   7955  OD2 ASP A 531      47.707  29.676  -7.361  1.00  0.75           O  
ATOM   7956  H   ASP A 531      44.498  26.064  -7.973  1.00  0.75           H  
ATOM   7957  HA  ASP A 531      47.301  25.969  -7.603  1.00  0.75           H  
ATOM   7958 1HB  ASP A 531      45.929  27.676  -8.913  1.00  0.75           H  
ATOM   7959 2HB  ASP A 531      45.555  28.431  -7.374  1.00  0.75           H  
ATOM   7960  N   ALA A 532      45.585  26.764  -4.902  1.00  0.76           N  
ATOM   7961  CA  ALA A 532      45.768  27.003  -3.476  1.00  0.76           C  
ATOM   7962  C   ALA A 532      46.522  25.849  -2.847  1.00  0.76           C  
ATOM   7963  O   ALA A 532      47.526  26.048  -2.153  1.00  0.76           O  
ATOM   7964  CB  ALA A 532      44.423  27.161  -2.774  1.00  0.76           C  
ATOM   7965  H   ALA A 532      44.646  26.691  -5.280  1.00  0.76           H  
ATOM   7966  HA  ALA A 532      46.351  27.910  -3.355  1.00  0.76           H  
ATOM   7967 1HB  ALA A 532      44.584  27.346  -1.717  1.00  0.76           H  
ATOM   7968 2HB  ALA A 532      43.877  27.991  -3.213  1.00  0.76           H  
ATOM   7969 3HB  ALA A 532      43.844  26.249  -2.896  1.00  0.76           H  
ATOM   7970  N   LEU A 533      46.068  24.634  -3.142  1.00  0.79           N  
ATOM   7971  CA  LEU A 533      46.691  23.440  -2.602  1.00  0.79           C  
ATOM   7972  C   LEU A 533      48.102  23.272  -3.170  1.00  0.79           C  
ATOM   7973  O   LEU A 533      49.051  22.998  -2.426  1.00  0.79           O  
ATOM   7974  CB  LEU A 533      45.745  22.266  -2.878  1.00  0.79           C  
ATOM   7975  CG  LEU A 533      44.410  22.324  -2.018  1.00  0.79           C  
ATOM   7976  CD1 LEU A 533      43.378  21.338  -2.516  1.00  0.79           C  
ATOM   7977  CD2 LEU A 533      44.735  21.972  -0.576  1.00  0.79           C  
ATOM   7978  H   LEU A 533      45.244  24.545  -3.745  1.00  0.79           H  
ATOM   7979  HA  LEU A 533      46.777  23.549  -1.529  1.00  0.79           H  
ATOM   7980 1HB  LEU A 533      45.467  22.282  -3.937  1.00  0.79           H  
ATOM   7981 2HB  LEU A 533      46.260  21.348  -2.659  1.00  0.79           H  
ATOM   7982  HG  LEU A 533      43.994  23.329  -2.082  1.00  0.79           H  
ATOM   7983 1HD1 LEU A 533      42.478  21.409  -1.900  1.00  0.79           H  
ATOM   7984 2HD1 LEU A 533      43.123  21.576  -3.550  1.00  0.79           H  
ATOM   7985 3HD1 LEU A 533      43.779  20.332  -2.453  1.00  0.79           H  
ATOM   7986 1HD2 LEU A 533      43.827  22.024   0.025  1.00  0.79           H  
ATOM   7987 2HD2 LEU A 533      45.139  20.960  -0.537  1.00  0.79           H  
ATOM   7988 3HD2 LEU A 533      45.459  22.649  -0.191  1.00  0.79           H  
ATOM   7989  N   ALA A 534      48.264  23.521  -4.475  1.00  0.84           N  
ATOM   7990  CA  ALA A 534      49.578  23.459  -5.103  1.00  0.84           C  
ATOM   7991  C   ALA A 534      50.513  24.513  -4.550  1.00  0.84           C  
ATOM   7992  O   ALA A 534      51.703  24.258  -4.365  1.00  0.84           O  
ATOM   7993  CB  ALA A 534      49.448  23.629  -6.601  1.00  0.84           C  
ATOM   7994  H   ALA A 534      47.453  23.742  -5.057  1.00  0.84           H  
ATOM   7995  HA  ALA A 534      50.017  22.504  -4.869  1.00  0.84           H  
ATOM   7996 1HB  ALA A 534      50.427  23.559  -7.064  1.00  0.84           H  
ATOM   7997 2HB  ALA A 534      48.803  22.866  -7.006  1.00  0.84           H  
ATOM   7998 3HB  ALA A 534      49.018  24.600  -6.806  1.00  0.84           H  
ATOM   7999  N   GLY A 535      49.983  25.702  -4.286  1.00  0.89           N  
ATOM   8000  CA  GLY A 535      50.740  26.824  -3.768  1.00  0.89           C  
ATOM   8001  C   GLY A 535      51.343  26.407  -2.459  1.00  0.89           C  
ATOM   8002  O   GLY A 535      52.551  26.537  -2.241  1.00  0.89           O  
ATOM   8003  H   GLY A 535      48.998  25.855  -4.464  1.00  0.89           H  
ATOM   8004 1HA  GLY A 535      51.515  27.119  -4.472  1.00  0.89           H  
ATOM   8005 2HA  GLY A 535      50.072  27.675  -3.625  1.00  0.89           H  
ATOM   8006  N   TYR A 536      50.490  25.898  -1.589  1.00  0.96           N  
ATOM   8007  CA  TYR A 536      50.904  25.446  -0.285  1.00  0.96           C  
ATOM   8008  C   TYR A 536      52.020  24.398  -0.386  1.00  0.96           C  
ATOM   8009  O   TYR A 536      53.050  24.498   0.296  1.00  0.96           O  
ATOM   8010  CB  TYR A 536      49.709  24.893   0.447  1.00  0.96           C  
ATOM   8011  CG  TYR A 536      50.040  24.411   1.750  1.00  0.96           C  
ATOM   8012  CD1 TYR A 536      50.151  25.286   2.761  1.00  0.96           C  
ATOM   8013  CD2 TYR A 536      50.254  23.104   1.945  1.00  0.96           C  
ATOM   8014  CE1 TYR A 536      50.460  24.843   4.004  1.00  0.96           C  
ATOM   8015  CE2 TYR A 536      50.546  22.646   3.166  1.00  0.96           C  
ATOM   8016  CZ  TYR A 536      50.645  23.526   4.206  1.00  0.96           C  
ATOM   8017  OH  TYR A 536      50.959  23.095   5.427  1.00  0.96           O  
ATOM   8018  H   TYR A 536      49.502  25.830  -1.846  1.00  0.96           H  
ATOM   8019  HA  TYR A 536      51.289  26.301   0.267  1.00  0.96           H  
ATOM   8020 1HB  TYR A 536      48.954  25.670   0.545  1.00  0.96           H  
ATOM   8021 2HB  TYR A 536      49.266  24.079  -0.121  1.00  0.96           H  
ATOM   8022  HD1 TYR A 536      49.988  26.342   2.570  1.00  0.96           H  
ATOM   8023  HD2 TYR A 536      50.189  22.439   1.120  1.00  0.96           H  
ATOM   8024  HE1 TYR A 536      50.557  25.538   4.837  1.00  0.96           H  
ATOM   8025  HE2 TYR A 536      50.705  21.594   3.315  1.00  0.96           H  
ATOM   8026  HH  TYR A 536      50.950  23.849   6.060  1.00  0.96           H  
ATOM   8027  N   LYS A 537      51.825  23.383  -1.237  1.00  1.02           N  
ATOM   8028  CA  LYS A 537      52.845  22.348  -1.394  1.00  1.02           C  
ATOM   8029  C   LYS A 537      54.193  22.966  -1.831  1.00  1.02           C  
ATOM   8030  O   LYS A 537      55.252  22.687  -1.255  1.00  1.02           O  
ATOM   8031  CB  LYS A 537      52.403  21.293  -2.421  1.00  1.02           C  
ATOM   8032  CG  LYS A 537      53.368  20.162  -2.518  1.00  1.02           C  
ATOM   8033  CD  LYS A 537      52.949  18.968  -3.380  1.00  1.02           C  
ATOM   8034  CE  LYS A 537      53.052  19.206  -4.865  1.00  1.02           C  
ATOM   8035  NZ  LYS A 537      52.923  17.909  -5.590  1.00  1.02           N  
ATOM   8036  H   LYS A 537      50.954  23.325  -1.772  1.00  1.02           H  
ATOM   8037  HA  LYS A 537      52.994  21.863  -0.428  1.00  1.02           H  
ATOM   8038 1HB  LYS A 537      51.460  20.919  -2.161  1.00  1.02           H  
ATOM   8039 2HB  LYS A 537      52.310  21.758  -3.405  1.00  1.02           H  
ATOM   8040 1HG  LYS A 537      54.305  20.559  -2.905  1.00  1.02           H  
ATOM   8041 2HG  LYS A 537      53.515  19.791  -1.504  1.00  1.02           H  
ATOM   8042 1HD  LYS A 537      53.574  18.113  -3.132  1.00  1.02           H  
ATOM   8043 2HD  LYS A 537      51.920  18.699  -3.152  1.00  1.02           H  
ATOM   8044 1HE  LYS A 537      52.249  19.866  -5.168  1.00  1.02           H  
ATOM   8045 2HE  LYS A 537      54.002  19.671  -5.122  1.00  1.02           H  
ATOM   8046 1HZ  LYS A 537      52.938  18.025  -6.632  1.00  1.02           H  
ATOM   8047 2HZ  LYS A 537      53.667  17.297  -5.321  1.00  1.02           H  
ATOM   8048 3HZ  LYS A 537      52.022  17.459  -5.332  1.00  1.02           H  
ATOM   8049  N   ARG A 538      54.133  23.864  -2.824  1.00  1.05           N  
ATOM   8050  CA  ARG A 538      55.304  24.538  -3.390  1.00  1.05           C  
ATOM   8051  C   ARG A 538      55.922  25.553  -2.431  1.00  1.05           C  
ATOM   8052  O   ARG A 538      57.086  25.925  -2.565  1.00  1.05           O  
ATOM   8053  CB  ARG A 538      54.925  25.229  -4.692  1.00  1.05           C  
ATOM   8054  CG  ARG A 538      54.568  24.278  -5.838  1.00  1.05           C  
ATOM   8055  CD  ARG A 538      54.030  24.994  -7.049  1.00  1.05           C  
ATOM   8056  NE  ARG A 538      52.724  25.616  -6.793  1.00  1.05           N  
ATOM   8057  CZ  ARG A 538      51.999  26.333  -7.702  1.00  1.05           C  
ATOM   8058  NH1 ARG A 538      52.455  26.502  -8.921  1.00  1.05           N  
ATOM   8059  NH2 ARG A 538      50.828  26.860  -7.368  1.00  1.05           N  
ATOM   8060  H   ARG A 538      53.225  24.073  -3.240  1.00  1.05           H  
ATOM   8061  HA  ARG A 538      56.045  23.781  -3.614  1.00  1.05           H  
ATOM   8062 1HB  ARG A 538      54.060  25.870  -4.512  1.00  1.05           H  
ATOM   8063 2HB  ARG A 538      55.746  25.863  -5.024  1.00  1.05           H  
ATOM   8064 1HG  ARG A 538      55.465  23.737  -6.136  1.00  1.05           H  
ATOM   8065 2HG  ARG A 538      53.816  23.565  -5.496  1.00  1.05           H  
ATOM   8066 1HD  ARG A 538      54.728  25.775  -7.347  1.00  1.05           H  
ATOM   8067 2HD  ARG A 538      53.912  24.282  -7.865  1.00  1.05           H  
ATOM   8068  HE  ARG A 538      52.330  25.492  -5.853  1.00  1.05           H  
ATOM   8069 1HH1 ARG A 538      53.342  26.105  -9.187  1.00  1.05           H  
ATOM   8070 2HH1 ARG A 538      51.910  27.032  -9.588  1.00  1.05           H  
ATOM   8071 1HH2 ARG A 538      50.457  26.749  -6.434  1.00  1.05           H  
ATOM   8072 2HH2 ARG A 538      50.263  27.396  -8.048  1.00  1.05           H  
ATOM   8073  N   SER A 539      55.159  25.965  -1.427  1.00  1.05           N  
ATOM   8074  CA  SER A 539      55.625  26.905  -0.429  1.00  1.05           C  
ATOM   8075  C   SER A 539      56.379  26.196   0.698  1.00  1.05           C  
ATOM   8076  O   SER A 539      56.895  26.854   1.605  1.00  1.05           O  
ATOM   8077  CB  SER A 539      54.458  27.690   0.131  1.00  1.05           C  
ATOM   8078  OG  SER A 539      53.857  28.464  -0.872  1.00  1.05           O  
ATOM   8079  H   SER A 539      54.187  25.661  -1.384  1.00  1.05           H  
ATOM   8080  HA  SER A 539      56.308  27.604  -0.910  1.00  1.05           H  
ATOM   8081 1HB  SER A 539      53.726  27.004   0.550  1.00  1.05           H  
ATOM   8082 2HB  SER A 539      54.802  28.334   0.937  1.00  1.05           H  
ATOM   8083  HG  SER A 539      53.456  27.825  -1.497  1.00  1.05           H  
ATOM   8084  N   GLY A 540      56.436  24.858   0.651  1.00  1.01           N  
ATOM   8085  CA  GLY A 540      57.141  24.088   1.665  1.00  1.01           C  
ATOM   8086  C   GLY A 540      56.269  23.474   2.766  1.00  1.01           C  
ATOM   8087  O   GLY A 540      56.806  23.000   3.766  1.00  1.01           O  
ATOM   8088  H   GLY A 540      55.992  24.345  -0.111  1.00  1.01           H  
ATOM   8089 1HA  GLY A 540      57.682  23.289   1.164  1.00  1.01           H  
ATOM   8090 2HA  GLY A 540      57.906  24.716   2.119  1.00  1.01           H  
ATOM   8091  N   GLY A 541      54.942  23.478   2.626  1.00  0.95           N  
ATOM   8092  CA  GLY A 541      54.120  22.861   3.672  1.00  0.95           C  
ATOM   8093  C   GLY A 541      53.863  21.374   3.396  1.00  0.95           C  
ATOM   8094  O   GLY A 541      54.400  20.827   2.425  1.00  0.95           O  
ATOM   8095  H   GLY A 541      54.487  23.883   1.803  1.00  0.95           H  
ATOM   8096 1HA  GLY A 541      54.604  22.972   4.641  1.00  0.95           H  
ATOM   8097 2HA  GLY A 541      53.191  23.395   3.735  1.00  0.95           H  
ATOM   8098  N   ASN A 542      53.018  20.724   4.216  1.00  0.87           N  
ATOM   8099  CA  ASN A 542      52.733  19.299   4.023  1.00  0.87           C  
ATOM   8100  C   ASN A 542      51.238  18.951   3.759  1.00  0.87           C  
ATOM   8101  O   ASN A 542      50.394  19.156   4.631  1.00  0.87           O  
ATOM   8102  CB  ASN A 542      53.243  18.545   5.208  1.00  0.87           C  
ATOM   8103  CG  ASN A 542      54.728  18.725   5.482  1.00  0.87           C  
ATOM   8104  OD1 ASN A 542      55.557  18.396   4.643  1.00  0.87           O  
ATOM   8105  ND2 ASN A 542      55.058  19.214   6.669  1.00  0.87           N  
ATOM   8106  H   ASN A 542      52.617  21.205   5.030  1.00  0.87           H  
ATOM   8107  HA  ASN A 542      53.286  18.970   3.162  1.00  0.87           H  
ATOM   8108 1HB  ASN A 542      52.674  18.831   6.093  1.00  0.87           H  
ATOM   8109 2HB  ASN A 542      53.079  17.524   4.991  1.00  0.87           H  
ATOM   8110 1HD2 ASN A 542      56.033  19.352   6.974  1.00  0.87           H  
ATOM   8111 2HD2 ASN A 542      54.341  19.427   7.346  1.00  0.87           H  
ATOM   8112  N   LEU A 543      50.915  18.452   2.559  1.00  0.81           N  
ATOM   8113  CA  LEU A 543      49.522  18.124   2.165  1.00  0.81           C  
ATOM   8114  C   LEU A 543      49.173  16.635   2.299  1.00  0.81           C  
ATOM   8115  O   LEU A 543      50.010  15.786   2.036  1.00  0.81           O  
ATOM   8116  CB  LEU A 543      49.267  18.423   0.673  1.00  0.81           C  
ATOM   8117  CG  LEU A 543      49.391  19.835   0.074  1.00  0.81           C  
ATOM   8118  CD1 LEU A 543      49.216  19.708  -1.370  1.00  0.81           C  
ATOM   8119  CD2 LEU A 543      48.307  20.729   0.574  1.00  0.81           C  
ATOM   8120  H   LEU A 543      51.678  18.274   1.905  1.00  0.81           H  
ATOM   8121  HA  LEU A 543      48.842  18.702   2.787  1.00  0.81           H  
ATOM   8122 1HB  LEU A 543      49.961  17.816   0.113  1.00  0.81           H  
ATOM   8123 2HB  LEU A 543      48.262  18.074   0.448  1.00  0.81           H  
ATOM   8124  HG  LEU A 543      50.378  20.257   0.279  1.00  0.81           H  
ATOM   8125 1HD1 LEU A 543      49.281  20.674  -1.828  1.00  0.81           H  
ATOM   8126 2HD1 LEU A 543      49.979  19.047  -1.778  1.00  0.81           H  
ATOM   8127 3HD1 LEU A 543      48.268  19.311  -1.544  1.00  0.81           H  
ATOM   8128 1HD2 LEU A 543      48.374  21.705   0.089  1.00  0.81           H  
ATOM   8129 2HD2 LEU A 543      47.335  20.290   0.356  1.00  0.81           H  
ATOM   8130 3HD2 LEU A 543      48.441  20.838   1.612  1.00  0.81           H  
ATOM   8131  N   ALA A 544      47.918  16.307   2.579  1.00  0.77           N  
ATOM   8132  CA  ALA A 544      47.500  14.910   2.532  1.00  0.77           C  
ATOM   8133  C   ALA A 544      46.096  14.780   1.929  1.00  0.77           C  
ATOM   8134  O   ALA A 544      45.195  15.530   2.283  1.00  0.77           O  
ATOM   8135  CB  ALA A 544      47.524  14.283   3.923  1.00  0.77           C  
ATOM   8136  H   ALA A 544      47.266  17.024   2.864  1.00  0.77           H  
ATOM   8137  HA  ALA A 544      48.191  14.398   1.898  1.00  0.77           H  
ATOM   8138 1HB  ALA A 544      47.232  13.236   3.853  1.00  0.77           H  
ATOM   8139 2HB  ALA A 544      48.512  14.349   4.342  1.00  0.77           H  
ATOM   8140 3HB  ALA A 544      46.839  14.809   4.565  1.00  0.77           H  
ATOM   8141  N   TYR A 545      45.927  13.822   1.018  1.00  0.76           N  
ATOM   8142  CA  TYR A 545      44.651  13.575   0.333  1.00  0.76           C  
ATOM   8143  C   TYR A 545      44.059  12.217   0.618  1.00  0.76           C  
ATOM   8144  O   TYR A 545      44.499  11.204   0.061  1.00  0.76           O  
ATOM   8145  CB  TYR A 545      44.870  13.727  -1.170  1.00  0.76           C  
ATOM   8146  CG  TYR A 545      45.227  15.117  -1.563  1.00  0.76           C  
ATOM   8147  CD1 TYR A 545      46.533  15.555  -1.448  1.00  0.76           C  
ATOM   8148  CD2 TYR A 545      44.250  15.952  -2.067  1.00  0.76           C  
ATOM   8149  CE1 TYR A 545      46.850  16.833  -1.826  1.00  0.76           C  
ATOM   8150  CE2 TYR A 545      44.565  17.220  -2.446  1.00  0.76           C  
ATOM   8151  CZ  TYR A 545      45.853  17.666  -2.332  1.00  0.76           C  
ATOM   8152  OH  TYR A 545      46.150  18.917  -2.738  1.00  0.76           O  
ATOM   8153  H   TYR A 545      46.739  13.255   0.782  1.00  0.76           H  
ATOM   8154  HA  TYR A 545      43.928  14.313   0.668  1.00  0.76           H  
ATOM   8155 1HB  TYR A 545      45.673  13.065  -1.490  1.00  0.76           H  
ATOM   8156 2HB  TYR A 545      43.965  13.434  -1.708  1.00  0.76           H  
ATOM   8157  HD1 TYR A 545      47.310  14.884  -1.062  1.00  0.76           H  
ATOM   8158  HD2 TYR A 545      43.224  15.596  -2.161  1.00  0.76           H  
ATOM   8159  HE1 TYR A 545      47.872  17.167  -1.746  1.00  0.76           H  
ATOM   8160  HE2 TYR A 545      43.789  17.873  -2.845  1.00  0.76           H  
ATOM   8161  HH  TYR A 545      47.099  19.004  -2.832  1.00  0.76           H  
ATOM   8162  N   LEU A 546      43.032  12.146   1.462  1.00  0.77           N  
ATOM   8163  CA  LEU A 546      42.542  10.812   1.798  1.00  0.77           C  
ATOM   8164  C   LEU A 546      41.428  10.373   0.910  1.00  0.77           C  
ATOM   8165  O   LEU A 546      40.305  10.126   1.344  1.00  0.77           O  
ATOM   8166  CB  LEU A 546      42.141  10.757   3.217  1.00  0.77           C  
ATOM   8167  CG  LEU A 546      43.224  11.120   4.045  1.00  0.77           C  
ATOM   8168  CD1 LEU A 546      42.759  11.020   5.392  1.00  0.77           C  
ATOM   8169  CD2 LEU A 546      44.459  10.280   3.732  1.00  0.77           C  
ATOM   8170  H   LEU A 546      42.612  12.984   1.884  1.00  0.77           H  
ATOM   8171  HA  LEU A 546      43.358  10.103   1.668  1.00  0.77           H  
ATOM   8172 1HB  LEU A 546      41.330  11.464   3.383  1.00  0.77           H  
ATOM   8173 2HB  LEU A 546      41.806   9.762   3.467  1.00  0.77           H  
ATOM   8174  HG  LEU A 546      43.479  12.143   3.837  1.00  0.77           H  
ATOM   8175 1HD1 LEU A 546      43.514  11.329   6.055  1.00  0.77           H  
ATOM   8176 2HD1 LEU A 546      41.922  11.676   5.478  1.00  0.77           H  
ATOM   8177 3HD1 LEU A 546      42.467   9.998   5.609  1.00  0.77           H  
ATOM   8178 1HD2 LEU A 546      45.280  10.600   4.353  1.00  0.77           H  
ATOM   8179 2HD2 LEU A 546      44.256   9.252   3.905  1.00  0.77           H  
ATOM   8180 3HD2 LEU A 546      44.745  10.408   2.698  1.00  0.77           H  
ATOM   8181  N   GLY A 547      41.795  10.249  -0.329  1.00  0.79           N  
ATOM   8182  CA  GLY A 547      40.954   9.896  -1.426  1.00  0.79           C  
ATOM   8183  C   GLY A 547      41.805  10.031  -2.652  1.00  0.79           C  
ATOM   8184  O   GLY A 547      42.527  11.014  -2.833  1.00  0.79           O  
ATOM   8185  H   GLY A 547      42.775  10.442  -0.511  1.00  0.79           H  
ATOM   8186 1HA  GLY A 547      40.581   8.894  -1.312  1.00  0.79           H  
ATOM   8187 2HA  GLY A 547      40.115  10.576  -1.479  1.00  0.79           H  
ATOM   8188  N   GLY A 548      41.682   9.063  -3.527  1.00  0.82           N  
ATOM   8189  CA  GLY A 548      42.470   9.053  -4.731  1.00  0.82           C  
ATOM   8190  C   GLY A 548      42.138  10.184  -5.635  1.00  0.82           C  
ATOM   8191  O   GLY A 548      43.016  10.824  -6.224  1.00  0.82           O  
ATOM   8192  H   GLY A 548      41.058   8.297  -3.330  1.00  0.82           H  
ATOM   8193 1HA  GLY A 548      43.525   9.104  -4.473  1.00  0.82           H  
ATOM   8194 2HA  GLY A 548      42.283   8.116  -5.236  1.00  0.82           H  
ATOM   8195  N   ASN A 549      40.859  10.487  -5.698  1.00  0.85           N  
ATOM   8196  CA  ASN A 549      40.384  11.504  -6.588  1.00  0.85           C  
ATOM   8197  C   ASN A 549      40.592  12.859  -5.949  1.00  0.85           C  
ATOM   8198  O   ASN A 549      39.644  13.549  -5.596  1.00  0.85           O  
ATOM   8199  CB  ASN A 549      38.935  11.206  -6.920  1.00  0.85           C  
ATOM   8200  CG  ASN A 549      38.424  12.013  -7.997  1.00  0.85           C  
ATOM   8201  OD1 ASN A 549      38.952  13.096  -8.213  1.00  0.85           O  
ATOM   8202  ND2 ASN A 549      37.432  11.524  -8.720  1.00  0.85           N  
ATOM   8203  H   ASN A 549      40.209   9.941  -5.158  1.00  0.85           H  
ATOM   8204  HA  ASN A 549      40.972  11.467  -7.509  1.00  0.85           H  
ATOM   8205 1HB  ASN A 549      38.825  10.148  -7.181  1.00  0.85           H  
ATOM   8206 2HB  ASN A 549      38.336  11.394  -6.037  1.00  0.85           H  
ATOM   8207 1HD2 ASN A 549      37.070  12.053  -9.487  1.00  0.85           H  
ATOM   8208 2HD2 ASN A 549      37.031  10.597  -8.520  1.00  0.85           H  
ATOM   8209  N   GLY A 550      41.868  13.229  -5.821  1.00  0.87           N  
ATOM   8210  CA  GLY A 550      42.300  14.481  -5.234  1.00  0.87           C  
ATOM   8211  C   GLY A 550      41.744  15.590  -6.084  1.00  0.87           C  
ATOM   8212  O   GLY A 550      41.197  16.563  -5.574  1.00  0.87           O  
ATOM   8213  H   GLY A 550      42.563  12.559  -6.140  1.00  0.87           H  
ATOM   8214 1HA  GLY A 550      41.940  14.561  -4.209  1.00  0.87           H  
ATOM   8215 2HA  GLY A 550      43.383  14.524  -5.214  1.00  0.87           H  
ATOM   8216  N   PHE A 551      42.003  15.454  -7.386  1.00  0.87           N  
ATOM   8217  CA  PHE A 551      41.541  16.362  -8.417  1.00  0.87           C  
ATOM   8218  C   PHE A 551      41.119  15.510  -9.615  1.00  0.87           C  
ATOM   8219  O   PHE A 551      41.820  14.559  -9.951  1.00  0.87           O  
ATOM   8220  CB  PHE A 551      42.699  17.307  -8.813  1.00  0.87           C  
ATOM   8221  CG  PHE A 551      43.208  18.055  -7.667  1.00  0.87           C  
ATOM   8222  CD1 PHE A 551      44.161  17.506  -6.858  1.00  0.87           C  
ATOM   8223  CD2 PHE A 551      42.740  19.289  -7.378  1.00  0.87           C  
ATOM   8224  CE1 PHE A 551      44.580  18.173  -5.762  1.00  0.87           C  
ATOM   8225  CE2 PHE A 551      43.167  19.968  -6.277  1.00  0.87           C  
ATOM   8226  CZ  PHE A 551      44.081  19.399  -5.466  1.00  0.87           C  
ATOM   8227  H   PHE A 551      42.496  14.623  -7.668  1.00  0.87           H  
ATOM   8228  HA  PHE A 551      40.681  16.915  -8.056  1.00  0.87           H  
ATOM   8229 1HB  PHE A 551      43.502  16.775  -9.261  1.00  0.87           H  
ATOM   8230 2HB  PHE A 551      42.346  18.019  -9.525  1.00  0.87           H  
ATOM   8231  HD1 PHE A 551      44.558  16.518  -7.091  1.00  0.87           H  
ATOM   8232  HD2 PHE A 551      42.006  19.730  -8.036  1.00  0.87           H  
ATOM   8233  HE1 PHE A 551      45.319  17.743  -5.117  1.00  0.87           H  
ATOM   8234  HE2 PHE A 551      42.767  20.953  -6.050  1.00  0.87           H  
ATOM   8235  HZ  PHE A 551      44.436  19.917  -4.594  1.00  0.87           H  
ATOM   8236  N   TYR A 552      40.012  15.833 -10.279  1.00  0.86           N  
ATOM   8237  CA  TYR A 552      39.690  15.149 -11.533  1.00  0.86           C  
ATOM   8238  C   TYR A 552      39.224  16.165 -12.566  1.00  0.86           C  
ATOM   8239  O   TYR A 552      39.734  16.186 -13.690  1.00  0.86           O  
ATOM   8240  CB  TYR A 552      38.709  13.992 -11.282  1.00  0.86           C  
ATOM   8241  CG  TYR A 552      38.338  13.032 -12.462  1.00  0.86           C  
ATOM   8242  CD1 TYR A 552      39.325  12.230 -13.031  1.00  0.86           C  
ATOM   8243  CD2 TYR A 552      37.014  12.868 -12.883  1.00  0.86           C  
ATOM   8244  CE1 TYR A 552      39.008  11.310 -14.026  1.00  0.86           C  
ATOM   8245  CE2 TYR A 552      36.699  11.916 -13.884  1.00  0.86           C  
ATOM   8246  CZ  TYR A 552      37.697  11.146 -14.452  1.00  0.86           C  
ATOM   8247  OH  TYR A 552      37.418  10.193 -15.441  1.00  0.86           O  
ATOM   8248  H   TYR A 552      39.369  16.534  -9.916  1.00  0.86           H  
ATOM   8249  HA  TYR A 552      40.603  14.706 -11.926  1.00  0.86           H  
ATOM   8250 1HB  TYR A 552      39.151  13.374 -10.540  1.00  0.86           H  
ATOM   8251 2HB  TYR A 552      37.792  14.394 -10.866  1.00  0.86           H  
ATOM   8252  HD1 TYR A 552      40.358  12.328 -12.697  1.00  0.86           H  
ATOM   8253  HD2 TYR A 552      36.220  13.466 -12.426  1.00  0.86           H  
ATOM   8254  HE1 TYR A 552      39.793  10.700 -14.470  1.00  0.86           H  
ATOM   8255  HE2 TYR A 552      35.668  11.782 -14.206  1.00  0.86           H  
ATOM   8256  HH  TYR A 552      38.275   9.883 -15.845  1.00  0.86           H  
ATOM   8257  N   TRP A 553      38.281  17.027 -12.179  1.00  0.84           N  
ATOM   8258  CA  TRP A 553      37.630  17.914 -13.147  1.00  0.84           C  
ATOM   8259  C   TRP A 553      37.490  19.367 -12.652  1.00  0.84           C  
ATOM   8260  O   TRP A 553      37.349  19.617 -11.448  1.00  0.84           O  
ATOM   8261  CB  TRP A 553      36.276  17.292 -13.450  1.00  0.84           C  
ATOM   8262  CG  TRP A 553      35.480  17.904 -14.536  1.00  0.84           C  
ATOM   8263  CD1 TRP A 553      35.487  17.563 -15.850  1.00  0.84           C  
ATOM   8264  CD2 TRP A 553      34.533  18.958 -14.414  1.00  0.84           C  
ATOM   8265  NE1 TRP A 553      34.629  18.350 -16.543  1.00  0.84           N  
ATOM   8266  CE2 TRP A 553      34.056  19.218 -15.687  1.00  0.84           C  
ATOM   8267  CE3 TRP A 553      34.055  19.701 -13.346  1.00  0.84           C  
ATOM   8268  CZ2 TRP A 553      33.172  20.190 -15.914  1.00  0.84           C  
ATOM   8269  CZ3 TRP A 553      33.128  20.649 -13.586  1.00  0.84           C  
ATOM   8270  CH2 TRP A 553      32.721  20.889 -14.835  1.00  0.84           C  
ATOM   8271  H   TRP A 553      37.947  17.008 -11.213  1.00  0.84           H  
ATOM   8272  HA  TRP A 553      38.225  17.941 -14.050  1.00  0.84           H  
ATOM   8273 1HB  TRP A 553      36.429  16.253 -13.678  1.00  0.84           H  
ATOM   8274 2HB  TRP A 553      35.709  17.330 -12.570  1.00  0.84           H  
ATOM   8275  HD1 TRP A 553      36.087  16.781 -16.292  1.00  0.84           H  
ATOM   8276  HE1 TRP A 553      34.437  18.296 -17.552  1.00  0.84           H  
ATOM   8277  HE3 TRP A 553      34.413  19.534 -12.357  1.00  0.84           H  
ATOM   8278  HZ2 TRP A 553      32.806  20.404 -16.907  1.00  0.84           H  
ATOM   8279  HZ3 TRP A 553      32.740  21.221 -12.760  1.00  0.84           H  
ATOM   8280  HH2 TRP A 553      32.012  21.650 -14.998  1.00  0.84           H  
ATOM   8281  N   ARG A 554      37.589  20.319 -13.593  1.00  0.84           N  
ATOM   8282  CA  ARG A 554      37.493  21.748 -13.278  1.00  0.84           C  
ATOM   8283  C   ARG A 554      36.081  22.351 -13.330  1.00  0.84           C  
ATOM   8284  O   ARG A 554      35.442  22.319 -14.384  1.00  0.84           O  
ATOM   8285  CB  ARG A 554      38.348  22.550 -14.231  1.00  0.84           C  
ATOM   8286  CG  ARG A 554      38.336  24.041 -13.948  1.00  0.84           C  
ATOM   8287  CD  ARG A 554      39.197  24.780 -14.874  1.00  0.84           C  
ATOM   8288  NE  ARG A 554      39.196  26.189 -14.581  1.00  0.84           N  
ATOM   8289  CZ  ARG A 554      39.870  27.106 -15.287  1.00  0.84           C  
ATOM   8290  NH1 ARG A 554      40.597  26.769 -16.311  1.00  0.84           N  
ATOM   8291  NH2 ARG A 554      39.818  28.375 -14.984  1.00  0.84           N  
ATOM   8292  H   ARG A 554      37.721  20.035 -14.569  1.00  0.84           H  
ATOM   8293  HA  ARG A 554      37.892  21.875 -12.284  1.00  0.84           H  
ATOM   8294 1HB  ARG A 554      39.371  22.195 -14.199  1.00  0.84           H  
ATOM   8295 2HB  ARG A 554      37.989  22.399 -15.251  1.00  0.84           H  
ATOM   8296 1HG  ARG A 554      37.319  24.422 -14.062  1.00  0.84           H  
ATOM   8297 2HG  ARG A 554      38.673  24.223 -12.924  1.00  0.84           H  
ATOM   8298 1HD  ARG A 554      40.213  24.420 -14.823  1.00  0.84           H  
ATOM   8299 2HD  ARG A 554      38.822  24.645 -15.885  1.00  0.84           H  
ATOM   8300  HE  ARG A 554      38.631  26.507 -13.810  1.00  0.84           H  
ATOM   8301 1HH1 ARG A 554      40.673  25.801 -16.599  1.00  0.84           H  
ATOM   8302 2HH1 ARG A 554      41.064  27.527 -16.829  1.00  0.84           H  
ATOM   8303 1HH2 ARG A 554      39.261  28.709 -14.213  1.00  0.84           H  
ATOM   8304 2HH2 ARG A 554      40.345  29.021 -15.592  1.00  0.84           H  
ATOM   8305  N   VAL A 555      35.651  22.974 -12.220  1.00  0.86           N  
ATOM   8306  CA  VAL A 555      34.309  23.593 -12.029  1.00  0.86           C  
ATOM   8307  C   VAL A 555      34.384  25.124 -12.003  1.00  0.86           C  
ATOM   8308  O   VAL A 555      35.385  25.672 -11.545  1.00  0.86           O  
ATOM   8309  CB  VAL A 555      33.660  23.049 -10.711  1.00  0.86           C  
ATOM   8310  CG1 VAL A 555      34.502  23.362  -9.567  1.00  0.86           C  
ATOM   8311  CG2 VAL A 555      32.311  23.654 -10.447  1.00  0.86           C  
ATOM   8312  H   VAL A 555      36.305  22.985 -11.440  1.00  0.86           H  
ATOM   8313  HA  VAL A 555      33.675  23.314 -12.864  1.00  0.86           H  
ATOM   8314  HB  VAL A 555      33.570  21.974 -10.791  1.00  0.86           H  
ATOM   8315 1HG1 VAL A 555      34.066  22.969  -8.673  1.00  0.86           H  
ATOM   8316 2HG1 VAL A 555      35.436  22.912  -9.736  1.00  0.86           H  
ATOM   8317 3HG1 VAL A 555      34.605  24.430  -9.476  1.00  0.86           H  
ATOM   8318 1HG2 VAL A 555      31.906  23.236  -9.529  1.00  0.86           H  
ATOM   8319 2HG2 VAL A 555      32.398  24.723 -10.336  1.00  0.86           H  
ATOM   8320 3HG2 VAL A 555      31.662  23.434 -11.247  1.00  0.86           H  
ATOM   8321  N   GLY A 556      33.372  25.810 -12.569  1.00  0.91           N  
ATOM   8322  CA  GLY A 556      33.364  27.283 -12.572  1.00  0.91           C  
ATOM   8323  C   GLY A 556      32.548  27.857 -11.409  1.00  0.91           C  
ATOM   8324  O   GLY A 556      31.866  27.105 -10.706  1.00  0.91           O  
ATOM   8325  H   GLY A 556      32.572  25.303 -12.956  1.00  0.91           H  
ATOM   8326 1HA  GLY A 556      34.388  27.655 -12.520  1.00  0.91           H  
ATOM   8327 2HA  GLY A 556      32.955  27.641 -13.519  1.00  0.91           H  
ATOM   8328  N   ARG A 557      32.553  29.190 -11.241  1.00  0.99           N  
ATOM   8329  CA  ARG A 557      31.781  29.803 -10.144  1.00  0.99           C  
ATOM   8330  C   ARG A 557      31.367  31.269 -10.413  1.00  0.99           C  
ATOM   8331  O   ARG A 557      32.146  32.055 -10.950  1.00  0.99           O  
ATOM   8332  CB  ARG A 557      32.566  29.747  -8.834  1.00  0.99           C  
ATOM   8333  CG  ARG A 557      31.773  30.129  -7.565  1.00  0.99           C  
ATOM   8334  CD  ARG A 557      32.597  29.951  -6.347  1.00  0.99           C  
ATOM   8335  NE  ARG A 557      33.627  30.960  -6.260  1.00  0.99           N  
ATOM   8336  CZ  ARG A 557      33.545  32.101  -5.555  1.00  0.99           C  
ATOM   8337  NH1 ARG A 557      32.498  32.377  -4.821  1.00  0.99           N  
ATOM   8338  NH2 ARG A 557      34.553  32.947  -5.617  1.00  0.99           N  
ATOM   8339  H   ARG A 557      33.118  29.770 -11.859  1.00  0.99           H  
ATOM   8340  HA  ARG A 557      30.883  29.216 -10.021  1.00  0.99           H  
ATOM   8341 1HB  ARG A 557      32.947  28.734  -8.682  1.00  0.99           H  
ATOM   8342 2HB  ARG A 557      33.431  30.412  -8.894  1.00  0.99           H  
ATOM   8343 1HG  ARG A 557      31.471  31.175  -7.613  1.00  0.99           H  
ATOM   8344 2HG  ARG A 557      30.883  29.504  -7.475  1.00  0.99           H  
ATOM   8345 1HD  ARG A 557      31.976  30.017  -5.463  1.00  0.99           H  
ATOM   8346 2HD  ARG A 557      33.082  28.984  -6.377  1.00  0.99           H  
ATOM   8347  HE  ARG A 557      34.472  30.843  -6.816  1.00  0.99           H  
ATOM   8348 1HH1 ARG A 557      31.699  31.719  -4.768  1.00  0.99           H  
ATOM   8349 2HH1 ARG A 557      32.476  33.243  -4.312  1.00  0.99           H  
ATOM   8350 1HH2 ARG A 557      35.352  32.689  -6.212  1.00  0.99           H  
ATOM   8351 2HH2 ARG A 557      34.532  33.814  -5.112  1.00  0.99           H  
ATOM   8352  N   SER A 558      30.138  31.634 -10.038  1.00  1.10           N  
ATOM   8353  CA  SER A 558      29.674  33.032 -10.193  1.00  1.10           C  
ATOM   8354  C   SER A 558      30.246  33.990  -9.163  1.00  1.10           C  
ATOM   8355  O   SER A 558      30.415  33.629  -8.001  1.00  1.10           O  
ATOM   8356  CB  SER A 558      28.177  33.165 -10.075  1.00  1.10           C  
ATOM   8357  OG  SER A 558      27.783  34.500 -10.160  1.00  1.10           O  
ATOM   8358  H   SER A 558      29.540  30.918  -9.620  1.00  1.10           H  
ATOM   8359  HA  SER A 558      29.979  33.379 -11.184  1.00  1.10           H  
ATOM   8360 1HB  SER A 558      27.663  32.564 -10.816  1.00  1.10           H  
ATOM   8361 2HB  SER A 558      27.900  32.832  -9.123  1.00  1.10           H  
ATOM   8362  HG  SER A 558      28.060  34.787 -11.033  1.00  1.10           H  
ATOM   8363  N   GLU A 559      30.480  35.232  -9.582  1.00  1.23           N  
ATOM   8364  CA  GLU A 559      30.845  36.282  -8.638  1.00  1.23           C  
ATOM   8365  C   GLU A 559      29.578  36.917  -8.039  1.00  1.23           C  
ATOM   8366  O   GLU A 559      29.548  37.272  -6.862  1.00  1.23           O  
ATOM   8367  CB  GLU A 559      31.699  37.349  -9.328  1.00  1.23           C  
ATOM   8368  CG  GLU A 559      33.064  36.852  -9.796  1.00  1.23           C  
ATOM   8369  CD  GLU A 559      33.884  37.919 -10.485  1.00  1.23           C  
ATOM   8370  OE1 GLU A 559      33.382  39.002 -10.673  1.00  1.23           O  
ATOM   8371  OE2 GLU A 559      35.013  37.647 -10.822  1.00  1.23           O  
ATOM   8372  H   GLU A 559      30.380  35.453 -10.560  1.00  1.23           H  
ATOM   8373  HA  GLU A 559      31.423  35.838  -7.827  1.00  1.23           H  
ATOM   8374 1HB  GLU A 559      31.166  37.734 -10.197  1.00  1.23           H  
ATOM   8375 2HB  GLU A 559      31.859  38.183  -8.645  1.00  1.23           H  
ATOM   8376 1HG  GLU A 559      33.618  36.485  -8.932  1.00  1.23           H  
ATOM   8377 2HG  GLU A 559      32.917  36.015 -10.478  1.00  1.23           H  
ATOM   8378  N   ARG A 560      28.528  37.064  -8.867  1.00  1.33           N  
ATOM   8379  CA  ARG A 560      27.264  37.658  -8.416  1.00  1.33           C  
ATOM   8380  C   ARG A 560      26.634  36.806  -7.331  1.00  1.33           C  
ATOM   8381  O   ARG A 560      26.146  37.319  -6.321  1.00  1.33           O  
ATOM   8382  CB  ARG A 560      26.264  37.815  -9.552  1.00  1.33           C  
ATOM   8383  CG  ARG A 560      24.938  38.472  -9.127  1.00  1.33           C  
ATOM   8384  CD  ARG A 560      24.015  38.642 -10.267  1.00  1.33           C  
ATOM   8385  NE  ARG A 560      22.758  39.285  -9.897  1.00  1.33           N  
ATOM   8386  CZ  ARG A 560      21.650  38.636  -9.474  1.00  1.33           C  
ATOM   8387  NH1 ARG A 560      21.648  37.328  -9.360  1.00  1.33           N  
ATOM   8388  NH2 ARG A 560      20.558  39.320  -9.177  1.00  1.33           N  
ATOM   8389  H   ARG A 560      28.615  36.753  -9.820  1.00  1.33           H  
ATOM   8390  HA  ARG A 560      27.473  38.644  -8.002  1.00  1.33           H  
ATOM   8391 1HB  ARG A 560      26.697  38.412 -10.353  1.00  1.33           H  
ATOM   8392 2HB  ARG A 560      26.029  36.840  -9.965  1.00  1.33           H  
ATOM   8393 1HG  ARG A 560      24.448  37.847  -8.382  1.00  1.33           H  
ATOM   8394 2HG  ARG A 560      25.139  39.454  -8.702  1.00  1.33           H  
ATOM   8395 1HD  ARG A 560      24.491  39.241 -11.038  1.00  1.33           H  
ATOM   8396 2HD  ARG A 560      23.777  37.673 -10.655  1.00  1.33           H  
ATOM   8397  HE  ARG A 560      22.712  40.288  -9.969  1.00  1.33           H  
ATOM   8398 1HH1 ARG A 560      22.483  36.802  -9.577  1.00  1.33           H  
ATOM   8399 2HH1 ARG A 560      20.815  36.847  -9.050  1.00  1.33           H  
ATOM   8400 1HH2 ARG A 560      20.551  40.326  -9.261  1.00  1.33           H  
ATOM   8401 2HH2 ARG A 560      19.731  38.836  -8.862  1.00  1.33           H  
ATOM   8402  N   VAL A 561      26.632  35.495  -7.559  1.00  1.37           N  
ATOM   8403  CA  VAL A 561      26.111  34.556  -6.582  1.00  1.37           C  
ATOM   8404  C   VAL A 561      27.207  33.584  -6.172  1.00  1.37           C  
ATOM   8405  O   VAL A 561      27.328  32.527  -6.783  1.00  1.37           O  
ATOM   8406  CB  VAL A 561      24.935  33.759  -7.148  1.00  1.37           C  
ATOM   8407  CG1 VAL A 561      24.425  32.786  -6.078  1.00  1.37           C  
ATOM   8408  CG2 VAL A 561      23.841  34.717  -7.565  1.00  1.37           C  
ATOM   8409  H   VAL A 561      27.038  35.151  -8.427  1.00  1.37           H  
ATOM   8410  HA  VAL A 561      25.722  35.109  -5.735  1.00  1.37           H  
ATOM   8411  HB  VAL A 561      25.259  33.188  -8.009  1.00  1.37           H  
ATOM   8412 1HG1 VAL A 561      23.578  32.214  -6.467  1.00  1.37           H  
ATOM   8413 2HG1 VAL A 561      25.219  32.101  -5.794  1.00  1.37           H  
ATOM   8414 3HG1 VAL A 561      24.099  33.347  -5.203  1.00  1.37           H  
ATOM   8415 1HG2 VAL A 561      23.000  34.150  -7.967  1.00  1.37           H  
ATOM   8416 2HG2 VAL A 561      23.513  35.290  -6.697  1.00  1.37           H  
ATOM   8417 3HG2 VAL A 561      24.214  35.392  -8.318  1.00  1.37           H  
ATOM   8418  N   PRO A 562      27.890  33.814  -5.046  1.00  1.35           N  
ATOM   8419  CA  PRO A 562      29.053  33.080  -4.577  1.00  1.35           C  
ATOM   8420  C   PRO A 562      28.880  31.568  -4.445  1.00  1.35           C  
ATOM   8421  O   PRO A 562      29.873  30.839  -4.463  1.00  1.35           O  
ATOM   8422  CB  PRO A 562      29.278  33.701  -3.194  1.00  1.35           C  
ATOM   8423  CG  PRO A 562      28.719  35.089  -3.300  1.00  1.35           C  
ATOM   8424  CD  PRO A 562      27.526  34.959  -4.186  1.00  1.35           C  
ATOM   8425  HA  PRO A 562      29.890  33.310  -5.254  1.00  1.35           H  
ATOM   8426 1HB  PRO A 562      28.767  33.103  -2.438  1.00  1.35           H  
ATOM   8427 2HB  PRO A 562      30.347  33.689  -2.946  1.00  1.35           H  
ATOM   8428 1HG  PRO A 562      28.467  35.483  -2.305  1.00  1.35           H  
ATOM   8429 2HG  PRO A 562      29.473  35.768  -3.731  1.00  1.35           H  
ATOM   8430 1HD  PRO A 562      26.612  34.758  -3.609  1.00  1.35           H  
ATOM   8431 2HD  PRO A 562      27.478  35.891  -4.757  1.00  1.35           H  
ATOM   8432  N   GLY A 563      27.643  31.100  -4.279  1.00  1.28           N  
ATOM   8433  CA  GLY A 563      27.364  29.676  -4.121  1.00  1.28           C  
ATOM   8434  C   GLY A 563      27.038  28.971  -5.439  1.00  1.28           C  
ATOM   8435  O   GLY A 563      26.675  27.799  -5.442  1.00  1.28           O  
ATOM   8436  H   GLY A 563      26.866  31.741  -4.277  1.00  1.28           H  
ATOM   8437 1HA  GLY A 563      28.217  29.188  -3.649  1.00  1.28           H  
ATOM   8438 2HA  GLY A 563      26.523  29.566  -3.443  1.00  1.28           H  
ATOM   8439  N   ALA A 564      27.133  29.696  -6.554  1.00  1.19           N  
ATOM   8440  CA  ALA A 564      26.778  29.187  -7.887  1.00  1.19           C  
ATOM   8441  C   ALA A 564      27.845  28.382  -8.579  1.00  1.19           C  
ATOM   8442  O   ALA A 564      28.837  28.959  -9.030  1.00  1.19           O  
ATOM   8443  CB  ALA A 564      26.532  30.346  -8.805  1.00  1.19           C  
ATOM   8444  H   ALA A 564      27.432  30.668  -6.487  1.00  1.19           H  
ATOM   8445  HA  ALA A 564      25.890  28.564  -7.776  1.00  1.19           H  
ATOM   8446 1HB  ALA A 564      26.259  29.997  -9.798  1.00  1.19           H  
ATOM   8447 2HB  ALA A 564      25.768  30.990  -8.415  1.00  1.19           H  
ATOM   8448 3HB  ALA A 564      27.444  30.845  -8.845  1.00  1.19           H  
ATOM   8449  N   LEU A 565      27.632  27.079  -8.761  1.00  1.13           N  
ATOM   8450  CA  LEU A 565      28.657  26.276  -9.420  1.00  1.13           C  
ATOM   8451  C   LEU A 565      28.253  25.834 -10.799  1.00  1.13           C  
ATOM   8452  O   LEU A 565      27.154  25.309 -11.003  1.00  1.13           O  
ATOM   8453  CB  LEU A 565      28.946  25.012  -8.660  1.00  1.13           C  
ATOM   8454  CG  LEU A 565      29.325  25.184  -7.293  1.00  1.13           C  
ATOM   8455  CD1 LEU A 565      29.636  23.824  -6.758  1.00  1.13           C  
ATOM   8456  CD2 LEU A 565      30.451  26.163  -7.222  1.00  1.13           C  
ATOM   8457  H   LEU A 565      26.783  26.630  -8.413  1.00  1.13           H  
ATOM   8458  HA  LEU A 565      29.570  26.864  -9.501  1.00  1.13           H  
ATOM   8459 1HB  LEU A 565      28.057  24.394  -8.680  1.00  1.13           H  
ATOM   8460 2HB  LEU A 565      29.745  24.480  -9.168  1.00  1.13           H  
ATOM   8461  HG  LEU A 565      28.481  25.576  -6.710  1.00  1.13           H  
ATOM   8462 1HD1 LEU A 565      29.905  23.913  -5.723  1.00  1.13           H  
ATOM   8463 2HD1 LEU A 565      28.758  23.199  -6.860  1.00  1.13           H  
ATOM   8464 3HD1 LEU A 565      30.454  23.375  -7.315  1.00  1.13           H  
ATOM   8465 1HD2 LEU A 565      30.741  26.295  -6.180  1.00  1.13           H  
ATOM   8466 2HD2 LEU A 565      31.286  25.797  -7.813  1.00  1.13           H  
ATOM   8467 3HD2 LEU A 565      30.140  27.113  -7.625  1.00  1.13           H  
ATOM   8468  N   GLU A 566      29.174  25.966 -11.739  1.00  1.13           N  
ATOM   8469  CA  GLU A 566      28.883  25.530 -13.096  1.00  1.13           C  
ATOM   8470  C   GLU A 566      29.567  24.200 -13.342  1.00  1.13           C  
ATOM   8471  O   GLU A 566      30.796  24.098 -13.288  1.00  1.13           O  
ATOM   8472  CB  GLU A 566      29.304  26.585 -14.103  1.00  1.13           C  
ATOM   8473  CG  GLU A 566      28.943  26.244 -15.508  1.00  1.13           C  
ATOM   8474  CD  GLU A 566      29.238  27.331 -16.429  1.00  1.13           C  
ATOM   8475  OE1 GLU A 566      29.651  28.393 -15.986  1.00  1.13           O  
ATOM   8476  OE2 GLU A 566      29.079  27.130 -17.606  1.00  1.13           O  
ATOM   8477  H   GLU A 566      30.076  26.378 -11.494  1.00  1.13           H  
ATOM   8478  HA  GLU A 566      27.809  25.372 -13.203  1.00  1.13           H  
ATOM   8479 1HB  GLU A 566      28.852  27.534 -13.853  1.00  1.13           H  
ATOM   8480 2HB  GLU A 566      30.387  26.719 -14.058  1.00  1.13           H  
ATOM   8481 1HG  GLU A 566      29.501  25.358 -15.814  1.00  1.13           H  
ATOM   8482 2HG  GLU A 566      27.880  25.998 -15.555  1.00  1.13           H  
ATOM   8483  N   VAL A 567      28.759  23.165 -13.546  1.00  1.20           N  
ATOM   8484  CA  VAL A 567      29.257  21.803 -13.671  1.00  1.20           C  
ATOM   8485  C   VAL A 567      28.772  21.105 -14.942  1.00  1.20           C  
ATOM   8486  O   VAL A 567      27.591  21.064 -15.214  1.00  1.20           O  
ATOM   8487  CB  VAL A 567      28.818  20.981 -12.469  1.00  1.20           C  
ATOM   8488  CG1 VAL A 567      29.289  19.613 -12.640  1.00  1.20           C  
ATOM   8489  CG2 VAL A 567      29.368  21.555 -11.162  1.00  1.20           C  
ATOM   8490  H   VAL A 567      27.756  23.333 -13.638  1.00  1.20           H  
ATOM   8491  HA  VAL A 567      30.336  21.844 -13.675  1.00  1.20           H  
ATOM   8492  HB  VAL A 567      27.750  20.974 -12.445  1.00  1.20           H  
ATOM   8493 1HG1 VAL A 567      28.949  19.021 -11.808  1.00  1.20           H  
ATOM   8494 2HG1 VAL A 567      28.872  19.222 -13.558  1.00  1.20           H  
ATOM   8495 3HG1 VAL A 567      30.377  19.599 -12.690  1.00  1.20           H  
ATOM   8496 1HG2 VAL A 567      29.028  20.944 -10.327  1.00  1.20           H  
ATOM   8497 2HG2 VAL A 567      30.448  21.538 -11.199  1.00  1.20           H  
ATOM   8498 3HG2 VAL A 567      29.014  22.575 -11.021  1.00  1.20           H  
ATOM   8499  N   ARG A 568      29.684  20.550 -15.712  1.00  1.33           N  
ATOM   8500  CA  ARG A 568      29.388  19.879 -16.967  1.00  1.33           C  
ATOM   8501  C   ARG A 568      30.112  18.523 -16.970  1.00  1.33           C  
ATOM   8502  O   ARG A 568      31.079  18.349 -16.249  1.00  1.33           O  
ATOM   8503  CB  ARG A 568      29.863  20.797 -18.097  1.00  1.33           C  
ATOM   8504  CG  ARG A 568      29.116  22.157 -18.218  1.00  1.33           C  
ATOM   8505  CD  ARG A 568      29.817  23.133 -19.136  1.00  1.33           C  
ATOM   8506  NE  ARG A 568      29.123  24.428 -19.188  1.00  1.33           N  
ATOM   8507  CZ  ARG A 568      28.316  24.847 -20.168  1.00  1.33           C  
ATOM   8508  NH1 ARG A 568      28.135  24.137 -21.256  1.00  1.33           N  
ATOM   8509  NH2 ARG A 568      27.731  26.001 -19.999  1.00  1.33           N  
ATOM   8510  H   ARG A 568      30.643  20.600 -15.423  1.00  1.33           H  
ATOM   8511  HA  ARG A 568      28.314  19.715 -17.044  1.00  1.33           H  
ATOM   8512 1HB  ARG A 568      30.902  21.046 -17.950  1.00  1.33           H  
ATOM   8513 2HB  ARG A 568      29.768  20.284 -19.054  1.00  1.33           H  
ATOM   8514 1HG  ARG A 568      28.127  21.984 -18.618  1.00  1.33           H  
ATOM   8515 2HG  ARG A 568      29.031  22.638 -17.247  1.00  1.33           H  
ATOM   8516 1HD  ARG A 568      30.837  23.308 -18.787  1.00  1.33           H  
ATOM   8517 2HD  ARG A 568      29.844  22.725 -20.132  1.00  1.33           H  
ATOM   8518  HE  ARG A 568      29.213  25.076 -18.394  1.00  1.33           H  
ATOM   8519 1HH1 ARG A 568      28.657  23.256 -21.389  1.00  1.33           H  
ATOM   8520 2HH1 ARG A 568      27.514  24.479 -21.973  1.00  1.33           H  
ATOM   8521 1HH2 ARG A 568      27.917  26.490 -19.123  1.00  1.33           H  
ATOM   8522 2HH2 ARG A 568      27.125  26.397 -20.714  1.00  1.33           H  
ATOM   8523  N   ARG A 569      29.656  17.547 -17.744  1.00  1.52           N  
ATOM   8524  CA  ARG A 569      30.417  16.286 -17.844  1.00  1.52           C  
ATOM   8525  C   ARG A 569      31.540  16.427 -18.874  1.00  1.52           C  
ATOM   8526  O   ARG A 569      32.636  15.861 -18.766  1.00  1.52           O  
ATOM   8527  CB  ARG A 569      29.508  15.157 -18.215  1.00  1.52           C  
ATOM   8528  CG  ARG A 569      28.437  14.842 -17.215  1.00  1.52           C  
ATOM   8529  CD  ARG A 569      28.831  14.128 -16.000  1.00  1.52           C  
ATOM   8530  NE  ARG A 569      29.561  14.965 -15.136  1.00  1.52           N  
ATOM   8531  CZ  ARG A 569      28.989  15.891 -14.410  1.00  1.52           C  
ATOM   8532  NH1 ARG A 569      27.715  16.037 -14.481  1.00  1.52           N  
ATOM   8533  NH2 ARG A 569      29.691  16.648 -13.651  1.00  1.52           N  
ATOM   8534  H   ARG A 569      28.809  17.675 -18.280  1.00  1.52           H  
ATOM   8535  HA  ARG A 569      30.861  16.068 -16.872  1.00  1.52           H  
ATOM   8536 1HB  ARG A 569      28.977  15.437 -19.112  1.00  1.52           H  
ATOM   8537 2HB  ARG A 569      30.074  14.297 -18.451  1.00  1.52           H  
ATOM   8538 1HG  ARG A 569      28.007  15.771 -16.892  1.00  1.52           H  
ATOM   8539 2HG  ARG A 569      27.721  14.229 -17.702  1.00  1.52           H  
ATOM   8540 1HD  ARG A 569      27.914  13.843 -15.480  1.00  1.52           H  
ATOM   8541 2HD  ARG A 569      29.384  13.247 -16.203  1.00  1.52           H  
ATOM   8542  HE  ARG A 569      30.565  14.869 -15.080  1.00  1.52           H  
ATOM   8543 1HH1 ARG A 569      27.167  15.441 -15.082  1.00  1.52           H  
ATOM   8544 2HH1 ARG A 569      27.229  16.751 -13.947  1.00  1.52           H  
ATOM   8545 1HH2 ARG A 569      30.705  16.541 -13.606  1.00  1.52           H  
ATOM   8546 2HH2 ARG A 569      29.238  17.352 -13.102  1.00  1.52           H  
ATOM   8547  N   THR A 570      31.232  17.200 -19.891  1.00  1.73           N  
ATOM   8548  CA  THR A 570      32.106  17.537 -21.004  1.00  1.73           C  
ATOM   8549  C   THR A 570      32.799  16.433 -21.818  1.00  1.73           C  
ATOM   8550  O   THR A 570      32.361  16.106 -22.919  1.00  1.73           O  
ATOM   8551  CB  THR A 570      33.244  18.471 -20.508  1.00  1.73           C  
ATOM   8552  OG1 THR A 570      34.053  17.799 -19.512  1.00  1.73           O  
ATOM   8553  CG2 THR A 570      32.679  19.696 -19.882  1.00  1.73           C  
ATOM   8554  H   THR A 570      30.313  17.607 -19.879  1.00  1.73           H  
ATOM   8555  HA  THR A 570      31.501  18.103 -21.703  1.00  1.73           H  
ATOM   8556  HB  THR A 570      33.869  18.740 -21.363  1.00  1.73           H  
ATOM   8557  HG1 THR A 570      33.791  16.873 -19.435  1.00  1.73           H  
ATOM   8558 1HG2 THR A 570      33.486  20.347 -19.550  1.00  1.73           H  
ATOM   8559 2HG2 THR A 570      32.055  20.222 -20.585  1.00  1.73           H  
ATOM   8560 3HG2 THR A 570      32.092  19.390 -19.038  1.00  1.73           H  
ATOM   8561  N   GLU A 571      33.898  15.904 -21.282  1.00  1.90           N  
ATOM   8562  CA  GLU A 571      34.843  15.107 -22.072  1.00  1.90           C  
ATOM   8563  C   GLU A 571      35.691  14.016 -21.392  1.00  1.90           C  
ATOM   8564  O   GLU A 571      36.176  14.165 -20.269  1.00  1.90           O  
ATOM   8565  CB  GLU A 571      35.849  16.112 -22.685  1.00  1.90           C  
ATOM   8566  CG  GLU A 571      37.029  15.512 -23.473  1.00  1.90           C  
ATOM   8567  CD  GLU A 571      38.000  16.557 -24.028  1.00  1.90           C  
ATOM   8568  OE1 GLU A 571      38.650  17.250 -23.237  1.00  1.90           O  
ATOM   8569  OE2 GLU A 571      38.097  16.666 -25.228  1.00  1.90           O  
ATOM   8570  H   GLU A 571      34.089  16.130 -20.314  1.00  1.90           H  
ATOM   8571  HA  GLU A 571      34.271  14.631 -22.868  1.00  1.90           H  
ATOM   8572 1HB  GLU A 571      35.313  16.783 -23.364  1.00  1.90           H  
ATOM   8573 2HB  GLU A 571      36.264  16.732 -21.888  1.00  1.90           H  
ATOM   8574 1HG  GLU A 571      37.601  14.868 -22.812  1.00  1.90           H  
ATOM   8575 2HG  GLU A 571      36.642  14.906 -24.290  1.00  1.90           H  
ATOM   8576  N   GLY A 572      35.907  12.916 -22.126  1.00  2.00           N  
ATOM   8577  CA  GLY A 572      36.941  11.911 -21.819  1.00  2.00           C  
ATOM   8578  C   GLY A 572      36.758  10.952 -20.652  1.00  2.00           C  
ATOM   8579  O   GLY A 572      36.959   9.746 -20.796  1.00  2.00           O  
ATOM   8580  H   GLY A 572      35.393  12.819 -22.990  1.00  2.00           H  
ATOM   8581 1HA  GLY A 572      37.098  11.315 -22.717  1.00  2.00           H  
ATOM   8582 2HA  GLY A 572      37.877  12.445 -21.664  1.00  2.00           H  
ATOM   8583  N   GLY A 573      36.428  11.494 -19.500  1.00  2.00           N  
ATOM   8584  CA  GLY A 573      36.382  10.710 -18.276  1.00  2.00           C  
ATOM   8585  C   GLY A 573      35.130   9.881 -18.129  1.00  2.00           C  
ATOM   8586  O   GLY A 573      34.330   9.745 -19.061  1.00  2.00           O  
ATOM   8587  H   GLY A 573      36.274  12.499 -19.484  1.00  2.00           H  
ATOM   8588 1HA  GLY A 573      37.263  10.064 -18.229  1.00  2.00           H  
ATOM   8589 2HA  GLY A 573      36.451  11.390 -17.428  1.00  2.00           H  
ATOM   8590  N   VAL A 574      34.942   9.326 -16.942  1.00  1.91           N  
ATOM   8591  CA  VAL A 574      33.789   8.457 -16.712  1.00  1.91           C  
ATOM   8592  C   VAL A 574      32.571   9.273 -16.331  1.00  1.91           C  
ATOM   8593  O   VAL A 574      32.499   9.831 -15.234  1.00  1.91           O  
ATOM   8594  CB  VAL A 574      34.127   7.411 -15.645  1.00  1.91           C  
ATOM   8595  CG1 VAL A 574      32.942   6.542 -15.379  1.00  1.91           C  
ATOM   8596  CG2 VAL A 574      35.275   6.565 -16.147  1.00  1.91           C  
ATOM   8597  H   VAL A 574      35.639   9.514 -16.217  1.00  1.91           H  
ATOM   8598  HA  VAL A 574      33.556   7.932 -17.632  1.00  1.91           H  
ATOM   8599  HB  VAL A 574      34.406   7.913 -14.716  1.00  1.91           H  
ATOM   8600 1HG1 VAL A 574      33.207   5.806 -14.633  1.00  1.91           H  
ATOM   8601 2HG1 VAL A 574      32.110   7.148 -15.018  1.00  1.91           H  
ATOM   8602 3HG1 VAL A 574      32.648   6.035 -16.298  1.00  1.91           H  
ATOM   8603 1HG2 VAL A 574      35.534   5.814 -15.400  1.00  1.91           H  
ATOM   8604 2HG2 VAL A 574      34.962   6.079 -17.051  1.00  1.91           H  
ATOM   8605 3HG2 VAL A 574      36.130   7.204 -16.350  1.00  1.91           H  
ATOM   8606  N   ARG A 575      31.651   9.395 -17.281  1.00  1.79           N  
ATOM   8607  CA  ARG A 575      30.570  10.355 -17.174  1.00  1.79           C  
ATOM   8608  C   ARG A 575      29.183   9.737 -17.393  1.00  1.79           C  
ATOM   8609  O   ARG A 575      29.031   8.790 -18.162  1.00  1.79           O  
ATOM   8610  CB  ARG A 575      30.793  11.473 -18.176  1.00  1.79           C  
ATOM   8611  CG  ARG A 575      32.138  12.236 -18.006  1.00  1.79           C  
ATOM   8612  CD  ARG A 575      32.193  12.890 -16.696  1.00  1.79           C  
ATOM   8613  NE  ARG A 575      33.395  13.562 -16.409  1.00  1.79           N  
ATOM   8614  CZ  ARG A 575      33.789  13.813 -15.153  1.00  1.79           C  
ATOM   8615  NH1 ARG A 575      33.072  13.372 -14.135  1.00  1.79           N  
ATOM   8616  NH2 ARG A 575      34.876  14.471 -14.937  1.00  1.79           N  
ATOM   8617  H   ARG A 575      31.764   8.864 -18.135  1.00  1.79           H  
ATOM   8618  HA  ARG A 575      30.594  10.787 -16.173  1.00  1.79           H  
ATOM   8619 1HB  ARG A 575      30.781  11.065 -19.184  1.00  1.79           H  
ATOM   8620 2HB  ARG A 575      29.985  12.150 -18.106  1.00  1.79           H  
ATOM   8621 1HG  ARG A 575      32.962  11.571 -18.093  1.00  1.79           H  
ATOM   8622 2HG  ARG A 575      32.221  13.008 -18.774  1.00  1.79           H  
ATOM   8623 1HD  ARG A 575      31.460  13.629 -16.694  1.00  1.79           H  
ATOM   8624 2HD  ARG A 575      31.997  12.185 -15.903  1.00  1.79           H  
ATOM   8625  HE  ARG A 575      33.956  13.916 -17.179  1.00  1.79           H  
ATOM   8626 1HH1 ARG A 575      32.231  12.839 -14.298  1.00  1.79           H  
ATOM   8627 2HH1 ARG A 575      33.374  13.530 -13.160  1.00  1.79           H  
ATOM   8628 1HH2 ARG A 575      35.431  14.802 -15.713  1.00  1.79           H  
ATOM   8629 2HH2 ARG A 575      35.170  14.652 -13.989  1.00  1.79           H  
ATOM   8630  N   ALA A 576      28.167  10.320 -16.736  1.00  1.65           N  
ATOM   8631  CA  ALA A 576      26.752   9.926 -16.870  1.00  1.65           C  
ATOM   8632  C   ALA A 576      26.092  10.473 -18.145  1.00  1.65           C  
ATOM   8633  O   ALA A 576      25.004  10.049 -18.534  1.00  1.65           O  
ATOM   8634  CB  ALA A 576      25.978  10.425 -15.653  1.00  1.65           C  
ATOM   8635  H   ALA A 576      28.384  11.075 -16.103  1.00  1.65           H  
ATOM   8636  HA  ALA A 576      26.709   8.838 -16.910  1.00  1.65           H  
ATOM   8637 1HB  ALA A 576      24.937  10.110 -15.726  1.00  1.65           H  
ATOM   8638 2HB  ALA A 576      26.416  10.011 -14.744  1.00  1.65           H  
ATOM   8639 3HB  ALA A 576      26.021  11.511 -15.607  1.00  1.65           H  
ATOM   8640  N   TRP A 577      26.740  11.452 -18.743  1.00  1.52           N  
ATOM   8641  CA  TRP A 577      26.292  12.146 -19.944  1.00  1.52           C  
ATOM   8642  C   TRP A 577      27.472  12.924 -20.501  1.00  1.52           C  
ATOM   8643  O   TRP A 577      28.545  12.916 -19.909  1.00  1.52           O  
ATOM   8644  CB  TRP A 577      25.047  13.034 -19.698  1.00  1.52           C  
ATOM   8645  CG  TRP A 577      25.158  14.129 -18.639  1.00  1.52           C  
ATOM   8646  CD1 TRP A 577      24.977  14.007 -17.272  1.00  1.52           C  
ATOM   8647  CD2 TRP A 577      25.480  15.528 -18.874  1.00  1.52           C  
ATOM   8648  NE1 TRP A 577      25.169  15.232 -16.659  1.00  1.52           N  
ATOM   8649  CE2 TRP A 577      25.483  16.170 -17.627  1.00  1.52           C  
ATOM   8650  CE3 TRP A 577      25.762  16.270 -20.015  1.00  1.52           C  
ATOM   8651  CZ2 TRP A 577      25.768  17.519 -17.503  1.00  1.52           C  
ATOM   8652  CZ3 TRP A 577      26.048  17.613 -19.888  1.00  1.52           C  
ATOM   8653  CH2 TRP A 577      26.053  18.217 -18.668  1.00  1.52           C  
ATOM   8654  H   TRP A 577      27.624  11.720 -18.350  1.00  1.52           H  
ATOM   8655  HA  TRP A 577      26.007  11.403 -20.687  1.00  1.52           H  
ATOM   8656 1HB  TRP A 577      24.774  13.520 -20.634  1.00  1.52           H  
ATOM   8657 2HB  TRP A 577      24.224  12.394 -19.443  1.00  1.52           H  
ATOM   8658  HD1 TRP A 577      24.714  13.088 -16.754  1.00  1.52           H  
ATOM   8659  HE1 TRP A 577      25.095  15.456 -15.649  1.00  1.52           H  
ATOM   8660  HE3 TRP A 577      25.756  15.796 -20.989  1.00  1.52           H  
ATOM   8661  HZ2 TRP A 577      25.774  18.025 -16.533  1.00  1.52           H  
ATOM   8662  HZ3 TRP A 577      26.267  18.178 -20.791  1.00  1.52           H  
ATOM   8663  HH2 TRP A 577      26.282  19.263 -18.610  1.00  1.52           H  
ATOM   8664  N   ALA A 578      27.321  13.551 -21.651  1.00  1.39           N  
ATOM   8665  CA  ALA A 578      28.398  14.406 -22.137  1.00  1.39           C  
ATOM   8666  C   ALA A 578      27.809  15.606 -22.836  1.00  1.39           C  
ATOM   8667  O   ALA A 578      26.708  15.543 -23.384  1.00  1.39           O  
ATOM   8668  CB  ALA A 578      29.327  13.655 -23.070  1.00  1.39           C  
ATOM   8669  H   ALA A 578      26.452  13.492 -22.162  1.00  1.39           H  
ATOM   8670  HA  ALA A 578      28.975  14.761 -21.288  1.00  1.39           H  
ATOM   8671 1HB  ALA A 578      30.125  14.329 -23.401  1.00  1.39           H  
ATOM   8672 2HB  ALA A 578      29.763  12.807 -22.543  1.00  1.39           H  
ATOM   8673 3HB  ALA A 578      28.770  13.302 -23.934  1.00  1.39           H  
ATOM   8674  N   ALA A 579      28.526  16.713 -22.780  1.00  1.27           N  
ATOM   8675  CA  ALA A 579      28.089  17.926 -23.446  1.00  1.27           C  
ATOM   8676  C   ALA A 579      28.452  17.842 -24.927  1.00  1.27           C  
ATOM   8677  O   ALA A 579      29.342  17.076 -25.320  1.00  1.27           O  
ATOM   8678  CB  ALA A 579      28.678  19.155 -22.762  1.00  1.27           C  
ATOM   8679  H   ALA A 579      29.414  16.697 -22.302  1.00  1.27           H  
ATOM   8680  HA  ALA A 579      27.002  17.987 -23.376  1.00  1.27           H  
ATOM   8681 1HB  ALA A 579      28.310  20.039 -23.253  1.00  1.27           H  
ATOM   8682 2HB  ALA A 579      28.369  19.176 -21.723  1.00  1.27           H  
ATOM   8683 3HB  ALA A 579      29.739  19.151 -22.805  1.00  1.27           H  
ATOM   8684  N   GLU A 580      27.766  18.620 -25.750  1.00  1.16           N  
ATOM   8685  CA  GLU A 580      28.062  18.654 -27.174  1.00  1.16           C  
ATOM   8686  C   GLU A 580      29.313  19.476 -27.420  1.00  1.16           C  
ATOM   8687  O   GLU A 580      29.728  20.253 -26.560  1.00  1.16           O  
ATOM   8688  CB  GLU A 580      26.868  19.203 -27.966  1.00  1.16           C  
ATOM   8689  CG  GLU A 580      25.632  18.287 -27.936  1.00  1.16           C  
ATOM   8690  CD  GLU A 580      24.428  18.819 -28.716  1.00  1.16           C  
ATOM   8691  OE1 GLU A 580      24.408  19.977 -29.054  1.00  1.16           O  
ATOM   8692  OE2 GLU A 580      23.527  18.058 -28.982  1.00  1.16           O  
ATOM   8693  H   GLU A 580      27.036  19.223 -25.382  1.00  1.16           H  
ATOM   8694  HA  GLU A 580      28.256  17.635 -27.514  1.00  1.16           H  
ATOM   8695 1HB  GLU A 580      26.580  20.175 -27.558  1.00  1.16           H  
ATOM   8696 2HB  GLU A 580      27.157  19.357 -29.006  1.00  1.16           H  
ATOM   8697 1HG  GLU A 580      25.911  17.316 -28.347  1.00  1.16           H  
ATOM   8698 2HG  GLU A 580      25.343  18.135 -26.896  1.00  1.16           H  
ATOM   8699  N   ALA A 581      29.932  19.295 -28.574  1.00  1.08           N  
ATOM   8700  CA  ALA A 581      31.184  19.981 -28.806  1.00  1.08           C  
ATOM   8701  C   ALA A 581      30.977  21.475 -28.689  1.00  1.08           C  
ATOM   8702  O   ALA A 581      29.973  22.013 -29.142  1.00  1.08           O  
ATOM   8703  CB  ALA A 581      31.739  19.622 -30.163  1.00  1.08           C  
ATOM   8704  H   ALA A 581      29.555  18.665 -29.268  1.00  1.08           H  
ATOM   8705  HA  ALA A 581      31.884  19.681 -28.038  1.00  1.08           H  
ATOM   8706 1HB  ALA A 581      32.671  20.135 -30.313  1.00  1.08           H  
ATOM   8707 2HB  ALA A 581      31.898  18.547 -30.222  1.00  1.08           H  
ATOM   8708 3HB  ALA A 581      31.035  19.922 -30.913  1.00  1.08           H  
ATOM   8709  N   GLY A 582      31.938  22.145 -28.069  1.00  1.00           N  
ATOM   8710  CA  GLY A 582      31.904  23.596 -27.901  1.00  1.00           C  
ATOM   8711  C   GLY A 582      31.249  24.003 -26.577  1.00  1.00           C  
ATOM   8712  O   GLY A 582      31.470  25.102 -26.075  1.00  1.00           O  
ATOM   8713  H   GLY A 582      32.725  21.627 -27.700  1.00  1.00           H  
ATOM   8714 1HA  GLY A 582      32.916  23.999 -27.947  1.00  1.00           H  
ATOM   8715 2HA  GLY A 582      31.353  24.038 -28.730  1.00  1.00           H  
ATOM   8716  N   GLU A 583      30.563  23.058 -25.926  1.00  0.95           N  
ATOM   8717  CA  GLU A 583      29.883  23.288 -24.650  1.00  0.95           C  
ATOM   8718  C   GLU A 583      30.762  22.734 -23.534  1.00  0.95           C  
ATOM   8719  O   GLU A 583      30.293  22.306 -22.474  1.00  0.95           O  
ATOM   8720  CB  GLU A 583      28.497  22.621 -24.624  1.00  0.95           C  
ATOM   8721  CG  GLU A 583      27.486  23.149 -25.641  1.00  0.95           C  
ATOM   8722  CD  GLU A 583      26.070  22.606 -25.405  1.00  0.95           C  
ATOM   8723  OE1 GLU A 583      25.919  21.688 -24.625  1.00  0.95           O  
ATOM   8724  OE2 GLU A 583      25.144  23.151 -26.001  1.00  0.95           O  
ATOM   8725  H   GLU A 583      30.436  22.136 -26.353  1.00  0.95           H  
ATOM   8726  HA  GLU A 583      29.763  24.362 -24.495  1.00  0.95           H  
ATOM   8727 1HB  GLU A 583      28.613  21.573 -24.826  1.00  0.95           H  
ATOM   8728 2HB  GLU A 583      28.059  22.715 -23.638  1.00  0.95           H  
ATOM   8729 1HG  GLU A 583      27.480  24.232 -25.602  1.00  0.95           H  
ATOM   8730 2HG  GLU A 583      27.819  22.852 -26.640  1.00  0.95           H  
ATOM   8731  N   TYR A 584      32.065  22.751 -23.808  1.00  0.91           N  
ATOM   8732  CA  TYR A 584      33.096  22.257 -22.909  1.00  0.91           C  
ATOM   8733  C   TYR A 584      33.758  23.373 -22.107  1.00  0.91           C  
ATOM   8734  O   TYR A 584      34.709  23.125 -21.364  1.00  0.91           O  
ATOM   8735  CB  TYR A 584      34.153  21.507 -23.701  1.00  0.91           C  
ATOM   8736  CG  TYR A 584      33.606  20.332 -24.428  1.00  0.91           C  
ATOM   8737  CD1 TYR A 584      32.501  19.722 -23.941  1.00  0.91           C  
ATOM   8738  CD2 TYR A 584      34.212  19.851 -25.580  1.00  0.91           C  
ATOM   8739  CE1 TYR A 584      31.974  18.656 -24.577  1.00  0.91           C  
ATOM   8740  CE2 TYR A 584      33.666  18.750 -26.225  1.00  0.91           C  
ATOM   8741  CZ  TYR A 584      32.529  18.164 -25.708  1.00  0.91           C  
ATOM   8742  OH  TYR A 584      31.928  17.082 -26.314  1.00  0.91           O  
ATOM   8743  H   TYR A 584      32.341  23.135 -24.700  1.00  0.91           H  
ATOM   8744  HA  TYR A 584      32.633  21.578 -22.207  1.00  0.91           H  
ATOM   8745 1HB  TYR A 584      34.604  22.181 -24.427  1.00  0.91           H  
ATOM   8746 2HB  TYR A 584      34.927  21.155 -23.023  1.00  0.91           H  
ATOM   8747  HD1 TYR A 584      32.032  20.093 -23.035  1.00  0.91           H  
ATOM   8748  HD2 TYR A 584      35.110  20.333 -25.972  1.00  0.91           H  
ATOM   8749  HE1 TYR A 584      31.106  18.183 -24.184  1.00  0.91           H  
ATOM   8750  HE2 TYR A 584      34.125  18.357 -27.131  1.00  0.91           H  
ATOM   8751  HH  TYR A 584      31.021  16.954 -25.918  1.00  0.91           H  
ATOM   8752  N   PHE A 585      33.266  24.590 -22.293  1.00  0.88           N  
ATOM   8753  CA  PHE A 585      33.765  25.794 -21.637  1.00  0.88           C  
ATOM   8754  C   PHE A 585      32.756  26.299 -20.620  1.00  0.88           C  
ATOM   8755  O   PHE A 585      31.549  26.162 -20.811  1.00  0.88           O  
ATOM   8756  CB  PHE A 585      34.044  26.871 -22.692  1.00  0.88           C  
ATOM   8757  CG  PHE A 585      35.227  26.552 -23.574  1.00  0.88           C  
ATOM   8758  CD1 PHE A 585      35.104  25.687 -24.651  1.00  0.88           C  
ATOM   8759  CD2 PHE A 585      36.453  27.155 -23.349  1.00  0.88           C  
ATOM   8760  CE1 PHE A 585      36.192  25.408 -25.458  1.00  0.88           C  
ATOM   8761  CE2 PHE A 585      37.540  26.888 -24.159  1.00  0.88           C  
ATOM   8762  CZ  PHE A 585      37.413  26.008 -25.216  1.00  0.88           C  
ATOM   8763  H   PHE A 585      32.487  24.685 -22.929  1.00  0.88           H  
ATOM   8764  HA  PHE A 585      34.683  25.562 -21.107  1.00  0.88           H  
ATOM   8765 1HB  PHE A 585      33.167  27.003 -23.326  1.00  0.88           H  
ATOM   8766 2HB  PHE A 585      34.238  27.824 -22.190  1.00  0.88           H  
ATOM   8767  HD1 PHE A 585      34.139  25.219 -24.859  1.00  0.88           H  
ATOM   8768  HD2 PHE A 585      36.553  27.853 -22.514  1.00  0.88           H  
ATOM   8769  HE1 PHE A 585      36.082  24.722 -26.287  1.00  0.88           H  
ATOM   8770  HE2 PHE A 585      38.497  27.369 -23.963  1.00  0.88           H  
ATOM   8771  HZ  PHE A 585      38.267  25.791 -25.855  1.00  0.88           H  
ATOM   8772  N   HIS A 586      33.250  26.889 -19.544  1.00  0.88           N  
ATOM   8773  CA  HIS A 586      32.371  27.460 -18.536  1.00  0.88           C  
ATOM   8774  C   HIS A 586      31.829  28.812 -18.960  1.00  0.88           C  
ATOM   8775  O   HIS A 586      32.591  29.707 -19.312  1.00  0.88           O  
ATOM   8776  CB  HIS A 586      33.111  27.588 -17.204  1.00  0.88           C  
ATOM   8777  CG  HIS A 586      33.398  26.280 -16.576  1.00  0.88           C  
ATOM   8778  ND1 HIS A 586      32.400  25.495 -16.099  1.00  0.88           N  
ATOM   8779  CD2 HIS A 586      34.549  25.608 -16.325  1.00  0.88           C  
ATOM   8780  CE1 HIS A 586      32.887  24.419 -15.585  1.00  0.88           C  
ATOM   8781  NE2 HIS A 586      34.183  24.438 -15.698  1.00  0.88           N  
ATOM   8782  H   HIS A 586      34.260  26.968 -19.437  1.00  0.88           H  
ATOM   8783  HA  HIS A 586      31.517  26.799 -18.384  1.00  0.88           H  
ATOM   8784 1HB  HIS A 586      34.060  28.091 -17.368  1.00  0.88           H  
ATOM   8785 2HB  HIS A 586      32.524  28.192 -16.508  1.00  0.88           H  
ATOM   8786  HD2 HIS A 586      35.567  25.933 -16.567  1.00  0.88           H  
ATOM   8787  HE1 HIS A 586      32.309  23.665 -15.139  1.00  0.88           H  
ATOM   8788  HE2 HIS A 586      34.782  23.685 -15.351  1.00  0.88           H  
ATOM   8789  N   ALA A 587      30.519  28.994 -18.889  1.00  0.88           N  
ATOM   8790  CA  ALA A 587      29.910  30.260 -19.252  1.00  0.88           C  
ATOM   8791  C   ALA A 587      30.399  31.373 -18.370  1.00  0.88           C  
ATOM   8792  O   ALA A 587      30.843  32.412 -18.844  1.00  0.88           O  
ATOM   8793  CB  ALA A 587      28.396  30.188 -19.071  1.00  0.88           C  
ATOM   8794  H   ALA A 587      29.927  28.234 -18.570  1.00  0.88           H  
ATOM   8795  HA  ALA A 587      30.170  30.481 -20.286  1.00  0.88           H  
ATOM   8796 1HB  ALA A 587      27.946  31.130 -19.349  1.00  0.88           H  
ATOM   8797 2HB  ALA A 587      27.989  29.404 -19.660  1.00  0.88           H  
ATOM   8798 3HB  ALA A 587      28.173  29.980 -18.025  1.00  0.88           H  
ATOM   8799  N   LEU A 588      30.424  31.094 -17.075  1.00  0.89           N  
ATOM   8800  CA  LEU A 588      30.746  32.115 -16.099  1.00  0.89           C  
ATOM   8801  C   LEU A 588      32.199  32.587 -16.160  1.00  0.89           C  
ATOM   8802  O   LEU A 588      32.490  33.743 -15.851  1.00  0.89           O  
ATOM   8803  CB  LEU A 588      30.395  31.578 -14.707  1.00  0.89           C  
ATOM   8804  CG  LEU A 588      28.868  31.347 -14.486  1.00  0.89           C  
ATOM   8805  CD1 LEU A 588      28.624  30.723 -13.129  1.00  0.89           C  
ATOM   8806  CD2 LEU A 588      28.152  32.652 -14.629  1.00  0.89           C  
ATOM   8807  H   LEU A 588      30.127  30.163 -16.757  1.00  0.89           H  
ATOM   8808  HA  LEU A 588      30.109  32.975 -16.303  1.00  0.89           H  
ATOM   8809 1HB  LEU A 588      30.902  30.619 -14.565  1.00  0.89           H  
ATOM   8810 2HB  LEU A 588      30.757  32.276 -13.952  1.00  0.89           H  
ATOM   8811  HG  LEU A 588      28.494  30.646 -15.241  1.00  0.89           H  
ATOM   8812 1HD1 LEU A 588      27.560  30.566 -12.987  1.00  0.89           H  
ATOM   8813 2HD1 LEU A 588      29.151  29.771 -13.059  1.00  0.89           H  
ATOM   8814 3HD1 LEU A 588      28.985  31.383 -12.391  1.00  0.89           H  
ATOM   8815 1HD2 LEU A 588      27.081  32.494 -14.487  1.00  0.89           H  
ATOM   8816 2HD2 LEU A 588      28.527  33.349 -13.884  1.00  0.89           H  
ATOM   8817 3HD2 LEU A 588      28.339  33.052 -15.624  1.00  0.89           H  
ATOM   8818  N   ASP A 589      33.114  31.683 -16.516  1.00  0.91           N  
ATOM   8819  CA  ASP A 589      34.540  32.012 -16.570  1.00  0.91           C  
ATOM   8820  C   ASP A 589      35.066  32.304 -17.982  1.00  0.91           C  
ATOM   8821  O   ASP A 589      35.984  33.106 -18.165  1.00  0.91           O  
ATOM   8822  CB  ASP A 589      35.363  30.848 -16.014  1.00  0.91           C  
ATOM   8823  CG  ASP A 589      35.090  30.524 -14.562  1.00  0.91           C  
ATOM   8824  OD1 ASP A 589      35.210  31.382 -13.738  1.00  0.91           O  
ATOM   8825  OD2 ASP A 589      34.753  29.401 -14.292  1.00  0.91           O  
ATOM   8826  H   ASP A 589      32.799  30.761 -16.772  1.00  0.91           H  
ATOM   8827  HA  ASP A 589      34.710  32.895 -15.955  1.00  0.91           H  
ATOM   8828 1HB  ASP A 589      35.180  29.963 -16.608  1.00  0.91           H  
ATOM   8829 2HB  ASP A 589      36.418  31.088 -16.112  1.00  0.91           H  
ATOM   8830  N   GLY A 590      34.530  31.584 -18.971  1.00  0.92           N  
ATOM   8831  CA  GLY A 590      34.988  31.602 -20.360  1.00  0.92           C  
ATOM   8832  C   GLY A 590      36.147  30.605 -20.564  1.00  0.92           C  
ATOM   8833  O   GLY A 590      36.637  30.400 -21.679  1.00  0.92           O  
ATOM   8834  H   GLY A 590      33.754  30.968 -18.779  1.00  0.92           H  
ATOM   8835 1HA  GLY A 590      34.154  31.339 -21.013  1.00  0.92           H  
ATOM   8836 2HA  GLY A 590      35.298  32.605 -20.619  1.00  0.92           H  
ATOM   8837  N   GLU A 591      36.565  30.001 -19.460  1.00  0.94           N  
ATOM   8838  CA  GLU A 591      37.649  29.037 -19.361  1.00  0.94           C  
ATOM   8839  C   GLU A 591      37.202  27.623 -19.694  1.00  0.94           C  
ATOM   8840  O   GLU A 591      36.059  27.240 -19.446  1.00  0.94           O  
ATOM   8841  CB  GLU A 591      38.221  29.099 -17.947  1.00  0.94           C  
ATOM   8842  CG  GLU A 591      38.936  30.429 -17.577  1.00  0.94           C  
ATOM   8843  CD  GLU A 591      40.445  30.463 -17.980  1.00  0.94           C  
ATOM   8844  OE1 GLU A 591      41.154  29.582 -17.517  1.00  0.94           O  
ATOM   8845  OE2 GLU A 591      40.877  31.333 -18.728  1.00  0.94           O  
ATOM   8846  H   GLU A 591      36.084  30.246 -18.610  1.00  0.94           H  
ATOM   8847  HA  GLU A 591      38.425  29.320 -20.070  1.00  0.94           H  
ATOM   8848 1HB  GLU A 591      37.426  28.926 -17.222  1.00  0.94           H  
ATOM   8849 2HB  GLU A 591      38.933  28.299 -17.839  1.00  0.94           H  
ATOM   8850 1HG  GLU A 591      38.420  31.245 -18.088  1.00  0.94           H  
ATOM   8851 2HG  GLU A 591      38.842  30.600 -16.508  1.00  0.94           H  
ATOM   8852  N   TYR A 592      38.114  26.839 -20.254  1.00  0.95           N  
ATOM   8853  CA  TYR A 592      37.821  25.444 -20.569  1.00  0.95           C  
ATOM   8854  C   TYR A 592      37.563  24.674 -19.287  1.00  0.95           C  
ATOM   8855  O   TYR A 592      38.286  24.859 -18.307  1.00  0.95           O  
ATOM   8856  CB  TYR A 592      38.965  24.811 -21.373  1.00  0.95           C  
ATOM   8857  CG  TYR A 592      38.670  23.395 -21.920  1.00  0.95           C  
ATOM   8858  CD1 TYR A 592      37.826  23.298 -22.973  1.00  0.95           C  
ATOM   8859  CD2 TYR A 592      39.265  22.235 -21.422  1.00  0.95           C  
ATOM   8860  CE1 TYR A 592      37.538  22.113 -23.556  1.00  0.95           C  
ATOM   8861  CE2 TYR A 592      38.964  21.001 -22.010  1.00  0.95           C  
ATOM   8862  CZ  TYR A 592      38.093  20.954 -23.086  1.00  0.95           C  
ATOM   8863  OH  TYR A 592      37.756  19.770 -23.722  1.00  0.95           O  
ATOM   8864  H   TYR A 592      39.029  27.218 -20.456  1.00  0.95           H  
ATOM   8865  HA  TYR A 592      36.918  25.395 -21.167  1.00  0.95           H  
ATOM   8866 1HB  TYR A 592      39.216  25.450 -22.213  1.00  0.95           H  
ATOM   8867 2HB  TYR A 592      39.848  24.746 -20.741  1.00  0.95           H  
ATOM   8868  HD1 TYR A 592      37.381  24.179 -23.342  1.00  0.95           H  
ATOM   8869  HD2 TYR A 592      39.956  22.288 -20.577  1.00  0.95           H  
ATOM   8870  HE1 TYR A 592      36.862  22.084 -24.401  1.00  0.95           H  
ATOM   8871  HE2 TYR A 592      39.412  20.090 -21.629  1.00  0.95           H  
ATOM   8872  HH  TYR A 592      38.281  19.009 -23.383  1.00  0.95           H  
ATOM   8873  N   GLY A 593      36.531  23.838 -19.293  1.00  0.96           N  
ATOM   8874  CA  GLY A 593      36.207  22.958 -18.179  1.00  0.96           C  
ATOM   8875  C   GLY A 593      36.957  21.672 -18.461  1.00  0.96           C  
ATOM   8876  O   GLY A 593      38.151  21.706 -18.740  1.00  0.96           O  
ATOM   8877  H   GLY A 593      35.949  23.760 -20.127  1.00  0.96           H  
ATOM   8878 1HA  GLY A 593      36.528  23.393 -17.233  1.00  0.96           H  
ATOM   8879 2HA  GLY A 593      35.133  22.777 -18.136  1.00  0.96           H  
ATOM   8880  N   GLY A 594      36.306  20.539 -18.338  1.00  0.99           N  
ATOM   8881  CA  GLY A 594      36.993  19.301 -18.650  1.00  0.99           C  
ATOM   8882  C   GLY A 594      37.896  18.827 -17.538  1.00  0.99           C  
ATOM   8883  O   GLY A 594      37.964  19.419 -16.453  1.00  0.99           O  
ATOM   8884  H   GLY A 594      35.336  20.528 -18.059  1.00  0.99           H  
ATOM   8885 1HA  GLY A 594      36.267  18.527 -18.874  1.00  0.99           H  
ATOM   8886 2HA  GLY A 594      37.579  19.436 -19.560  1.00  0.99           H  
ATOM   8887  N   LEU A 595      38.579  17.733 -17.821  1.00  1.03           N  
ATOM   8888  CA  LEU A 595      39.456  17.108 -16.864  1.00  1.03           C  
ATOM   8889  C   LEU A 595      40.729  17.874 -16.721  1.00  1.03           C  
ATOM   8890  O   LEU A 595      41.246  18.426 -17.700  1.00  1.03           O  
ATOM   8891  CB  LEU A 595      39.803  15.685 -17.285  1.00  1.03           C  
ATOM   8892  CG  LEU A 595      38.670  14.721 -17.330  1.00  1.03           C  
ATOM   8893  CD1 LEU A 595      39.171  13.427 -17.870  1.00  1.03           C  
ATOM   8894  CD2 LEU A 595      38.151  14.533 -15.942  1.00  1.03           C  
ATOM   8895  H   LEU A 595      38.476  17.315 -18.736  1.00  1.03           H  
ATOM   8896  HA  LEU A 595      38.955  17.075 -15.906  1.00  1.03           H  
ATOM   8897 1HB  LEU A 595      40.255  15.711 -18.276  1.00  1.03           H  
ATOM   8898 2HB  LEU A 595      40.532  15.288 -16.581  1.00  1.03           H  
ATOM   8899  HG  LEU A 595      37.876  15.091 -17.984  1.00  1.03           H  
ATOM   8900 1HD1 LEU A 595      38.375  12.707 -17.897  1.00  1.03           H  
ATOM   8901 2HD1 LEU A 595      39.558  13.569 -18.877  1.00  1.03           H  
ATOM   8902 3HD1 LEU A 595      39.966  13.050 -17.226  1.00  1.03           H  
ATOM   8903 1HD2 LEU A 595      37.344  13.816 -15.969  1.00  1.03           H  
ATOM   8904 2HD2 LEU A 595      38.954  14.158 -15.311  1.00  1.03           H  
ATOM   8905 3HD2 LEU A 595      37.802  15.474 -15.546  1.00  1.03           H  
ATOM   8906  N   TRP A 596      41.323  17.798 -15.542  1.00  1.08           N  
ATOM   8907  CA  TRP A 596      42.600  18.467 -15.358  1.00  1.08           C  
ATOM   8908  C   TRP A 596      43.628  17.879 -16.326  1.00  1.08           C  
ATOM   8909  O   TRP A 596      44.569  18.557 -16.735  1.00  1.08           O  
ATOM   8910  CB  TRP A 596      43.067  18.376 -13.918  1.00  1.08           C  
ATOM   8911  CG  TRP A 596      42.270  19.204 -12.982  1.00  1.08           C  
ATOM   8912  CD1 TRP A 596      41.498  18.752 -11.981  1.00  1.08           C  
ATOM   8913  CD2 TRP A 596      42.134  20.640 -12.974  1.00  1.08           C  
ATOM   8914  NE1 TRP A 596      40.904  19.794 -11.326  1.00  1.08           N  
ATOM   8915  CE2 TRP A 596      41.281  20.959 -11.921  1.00  1.08           C  
ATOM   8916  CE3 TRP A 596      42.659  21.665 -13.765  1.00  1.08           C  
ATOM   8917  CZ2 TRP A 596      40.939  22.263 -11.628  1.00  1.08           C  
ATOM   8918  CZ3 TRP A 596      42.312  22.971 -13.471  1.00  1.08           C  
ATOM   8919  CH2 TRP A 596      41.473  23.253 -12.430  1.00  1.08           C  
ATOM   8920  H   TRP A 596      40.852  17.306 -14.780  1.00  1.08           H  
ATOM   8921  HA  TRP A 596      42.470  19.522 -15.593  1.00  1.08           H  
ATOM   8922 1HB  TRP A 596      42.991  17.354 -13.584  1.00  1.08           H  
ATOM   8923 2HB  TRP A 596      44.086  18.676 -13.851  1.00  1.08           H  
ATOM   8924  HD1 TRP A 596      41.378  17.712 -11.730  1.00  1.08           H  
ATOM   8925  HE1 TRP A 596      40.282  19.714 -10.540  1.00  1.08           H  
ATOM   8926  HE3 TRP A 596      43.320  21.441 -14.593  1.00  1.08           H  
ATOM   8927  HZ2 TRP A 596      40.275  22.526 -10.816  1.00  1.08           H  
ATOM   8928  HZ3 TRP A 596      42.718  23.769 -14.093  1.00  1.08           H  
ATOM   8929  HH2 TRP A 596      41.211  24.271 -12.240  1.00  1.08           H  
ATOM   8930  N   ARG A 597      43.408  16.631 -16.740  1.00  1.13           N  
ATOM   8931  CA  ARG A 597      44.231  15.966 -17.735  1.00  1.13           C  
ATOM   8932  C   ARG A 597      44.207  16.749 -19.067  1.00  1.13           C  
ATOM   8933  O   ARG A 597      45.247  16.972 -19.688  1.00  1.13           O  
ATOM   8934  CB  ARG A 597      43.736  14.532 -17.947  1.00  1.13           C  
ATOM   8935  CG  ARG A 597      44.498  13.729 -18.998  1.00  1.13           C  
ATOM   8936  CD  ARG A 597      44.071  12.265 -19.078  1.00  1.13           C  
ATOM   8937  NE  ARG A 597      42.676  12.053 -19.505  1.00  1.13           N  
ATOM   8938  CZ  ARG A 597      42.221  12.140 -20.761  1.00  1.13           C  
ATOM   8939  NH1 ARG A 597      43.011  12.486 -21.760  1.00  1.13           N  
ATOM   8940  NH2 ARG A 597      40.958  11.858 -20.962  1.00  1.13           N  
ATOM   8941  H   ARG A 597      42.621  16.135 -16.351  1.00  1.13           H  
ATOM   8942  HA  ARG A 597      45.259  15.930 -17.369  1.00  1.13           H  
ATOM   8943 1HB  ARG A 597      43.792  13.986 -17.007  1.00  1.13           H  
ATOM   8944 2HB  ARG A 597      42.688  14.552 -18.251  1.00  1.13           H  
ATOM   8945 1HG  ARG A 597      44.335  14.183 -19.976  1.00  1.13           H  
ATOM   8946 2HG  ARG A 597      45.565  13.759 -18.761  1.00  1.13           H  
ATOM   8947 1HD  ARG A 597      44.717  11.745 -19.785  1.00  1.13           H  
ATOM   8948 2HD  ARG A 597      44.188  11.811 -18.095  1.00  1.13           H  
ATOM   8949  HE  ARG A 597      41.977  11.744 -18.807  1.00  1.13           H  
ATOM   8950 1HH1 ARG A 597      43.982  12.698 -21.582  1.00  1.13           H  
ATOM   8951 2HH1 ARG A 597      42.645  12.542 -22.698  1.00  1.13           H  
ATOM   8952 1HH2 ARG A 597      40.398  11.576 -20.139  1.00  1.13           H  
ATOM   8953 2HH2 ARG A 597      40.563  11.896 -21.887  1.00  1.13           H  
ATOM   8954  N   SER A 598      43.020  17.230 -19.486  1.00  1.16           N  
ATOM   8955  CA  SER A 598      42.870  17.930 -20.769  1.00  1.16           C  
ATOM   8956  C   SER A 598      43.422  19.343 -20.683  1.00  1.16           C  
ATOM   8957  O   SER A 598      43.765  19.959 -21.694  1.00  1.16           O  
ATOM   8958  CB  SER A 598      41.410  17.981 -21.198  1.00  1.16           C  
ATOM   8959  OG  SER A 598      40.900  16.702 -21.496  1.00  1.16           O  
ATOM   8960  H   SER A 598      42.203  17.136 -18.896  1.00  1.16           H  
ATOM   8961  HA  SER A 598      43.436  17.389 -21.528  1.00  1.16           H  
ATOM   8962 1HB  SER A 598      40.815  18.437 -20.402  1.00  1.16           H  
ATOM   8963 2HB  SER A 598      41.319  18.617 -22.076  1.00  1.16           H  
ATOM   8964  HG  SER A 598      40.065  16.858 -22.017  1.00  1.16           H  
ATOM   8965  N   SER A 599      43.571  19.819 -19.453  1.00  1.17           N  
ATOM   8966  CA  SER A 599      44.145  21.125 -19.170  1.00  1.17           C  
ATOM   8967  C   SER A 599      45.661  21.036 -19.009  1.00  1.17           C  
ATOM   8968  O   SER A 599      46.315  22.043 -18.743  1.00  1.17           O  
ATOM   8969  CB  SER A 599      43.544  21.723 -17.913  1.00  1.17           C  
ATOM   8970  OG  SER A 599      42.176  21.966 -18.073  1.00  1.17           O  
ATOM   8971  H   SER A 599      43.212  19.253 -18.682  1.00  1.17           H  
ATOM   8972  HA  SER A 599      43.925  21.786 -20.007  1.00  1.17           H  
ATOM   8973 1HB  SER A 599      43.704  21.047 -17.078  1.00  1.17           H  
ATOM   8974 2HB  SER A 599      44.056  22.654 -17.679  1.00  1.17           H  
ATOM   8975  HG  SER A 599      41.749  21.098 -18.109  1.00  1.17           H  
ATOM   8976  N   ALA A 600      46.223  19.824 -19.133  1.00  1.15           N  
ATOM   8977  CA  ALA A 600      47.647  19.576 -18.924  1.00  1.15           C  
ATOM   8978  C   ALA A 600      48.068  19.960 -17.503  1.00  1.15           C  
ATOM   8979  O   ALA A 600      49.156  20.503 -17.281  1.00  1.15           O  
ATOM   8980  CB  ALA A 600      48.488  20.338 -19.942  1.00  1.15           C  
ATOM   8981  H   ALA A 600      45.649  19.017 -19.377  1.00  1.15           H  
ATOM   8982  HA  ALA A 600      47.821  18.507 -19.053  1.00  1.15           H  
ATOM   8983 1HB  ALA A 600      49.539  20.106 -19.785  1.00  1.15           H  
ATOM   8984 2HB  ALA A 600      48.192  20.030 -20.945  1.00  1.15           H  
ATOM   8985 3HB  ALA A 600      48.346  21.406 -19.840  1.00  1.15           H  
ATOM   8986  N   ARG A 601      47.192  19.654 -16.546  1.00  1.10           N  
ATOM   8987  CA  ARG A 601      47.394  19.899 -15.126  1.00  1.10           C  
ATOM   8988  C   ARG A 601      47.055  18.618 -14.380  1.00  1.10           C  
ATOM   8989  O   ARG A 601      46.387  18.644 -13.346  1.00  1.10           O  
ATOM   8990  CB  ARG A 601      46.514  21.042 -14.642  1.00  1.10           C  
ATOM   8991  CG  ARG A 601      46.854  22.397 -15.262  1.00  1.10           C  
ATOM   8992  CD  ARG A 601      48.188  22.899 -14.816  1.00  1.10           C  
ATOM   8993  NE  ARG A 601      48.501  24.208 -15.378  1.00  1.10           N  
ATOM   8994  CZ  ARG A 601      49.124  24.410 -16.565  1.00  1.10           C  
ATOM   8995  NH1 ARG A 601      49.509  23.394 -17.326  1.00  1.10           N  
ATOM   8996  NH2 ARG A 601      49.357  25.646 -16.971  1.00  1.10           N  
ATOM   8997  H   ARG A 601      46.308  19.223 -16.811  1.00  1.10           H  
ATOM   8998  HA  ARG A 601      48.438  20.150 -14.950  1.00  1.10           H  
ATOM   8999 1HB  ARG A 601      45.483  20.815 -14.888  1.00  1.10           H  
ATOM   9000 2HB  ARG A 601      46.587  21.130 -13.560  1.00  1.10           H  
ATOM   9001 1HG  ARG A 601      46.867  22.316 -16.340  1.00  1.10           H  
ATOM   9002 2HG  ARG A 601      46.099  23.126 -14.970  1.00  1.10           H  
ATOM   9003 1HD  ARG A 601      48.205  22.983 -13.731  1.00  1.10           H  
ATOM   9004 2HD  ARG A 601      48.965  22.198 -15.135  1.00  1.10           H  
ATOM   9005  HE  ARG A 601      48.235  25.036 -14.849  1.00  1.10           H  
ATOM   9006 1HH1 ARG A 601      49.343  22.415 -17.049  1.00  1.10           H  
ATOM   9007 2HH1 ARG A 601      49.972  23.575 -18.199  1.00  1.10           H  
ATOM   9008 1HH2 ARG A 601      49.065  26.444 -16.385  1.00  1.10           H  
ATOM   9009 2HH2 ARG A 601      49.821  25.809 -17.848  1.00  1.10           H  
ATOM   9010  N   THR A 602      47.515  17.494 -14.933  1.00  1.03           N  
ATOM   9011  CA  THR A 602      47.192  16.171 -14.425  1.00  1.03           C  
ATOM   9012  C   THR A 602      47.254  16.176 -12.897  1.00  1.03           C  
ATOM   9013  O   THR A 602      48.278  16.557 -12.342  1.00  1.03           O  
ATOM   9014  CB  THR A 602      48.225  15.130 -14.913  1.00  1.03           C  
ATOM   9015  OG1 THR A 602      48.308  15.135 -16.333  1.00  1.03           O  
ATOM   9016  CG2 THR A 602      47.834  13.728 -14.464  1.00  1.03           C  
ATOM   9017  H   THR A 602      48.081  17.573 -15.764  1.00  1.03           H  
ATOM   9018  HA  THR A 602      46.228  15.900 -14.811  1.00  1.03           H  
ATOM   9019  HB  THR A 602      49.198  15.376 -14.502  1.00  1.03           H  
ATOM   9020  HG1 THR A 602      49.055  14.539 -16.587  1.00  1.03           H  
ATOM   9021 1HG2 THR A 602      48.566  13.016 -14.795  1.00  1.03           H  
ATOM   9022 2HG2 THR A 602      47.779  13.690 -13.406  1.00  1.03           H  
ATOM   9023 3HG2 THR A 602      46.870  13.472 -14.889  1.00  1.03           H  
ATOM   9024  N   PRO A 603      46.216  15.670 -12.189  1.00  0.96           N  
ATOM   9025  CA  PRO A 603      46.117  15.630 -10.730  1.00  0.96           C  
ATOM   9026  C   PRO A 603      47.372  15.085 -10.061  1.00  0.96           C  
ATOM   9027  O   PRO A 603      47.767  15.581  -8.998  1.00  0.96           O  
ATOM   9028  CB  PRO A 603      44.963  14.640 -10.543  1.00  0.96           C  
ATOM   9029  CG  PRO A 603      44.098  14.852 -11.772  1.00  0.96           C  
ATOM   9030  CD  PRO A 603      45.042  15.082 -12.881  1.00  0.96           C  
ATOM   9031  HA  PRO A 603      45.854  16.615 -10.350  1.00  0.96           H  
ATOM   9032 1HB  PRO A 603      45.359  13.616 -10.471  1.00  0.96           H  
ATOM   9033 2HB  PRO A 603      44.447  14.827  -9.599  1.00  0.96           H  
ATOM   9034 1HG  PRO A 603      43.454  13.971 -11.928  1.00  0.96           H  
ATOM   9035 2HG  PRO A 603      43.422  15.708 -11.624  1.00  0.96           H  
ATOM   9036 1HD  PRO A 603      45.282  14.129 -13.355  1.00  0.96           H  
ATOM   9037 2HD  PRO A 603      44.575  15.783 -13.559  1.00  0.96           H  
ATOM   9038  N   GLN A 604      48.053  14.167 -10.737  1.00  0.90           N  
ATOM   9039  CA  GLN A 604      49.265  13.525 -10.265  1.00  0.90           C  
ATOM   9040  C   GLN A 604      50.367  14.522  -9.940  1.00  0.90           C  
ATOM   9041  O   GLN A 604      51.130  14.319  -8.997  1.00  0.90           O  
ATOM   9042  CB  GLN A 604      49.773  12.524 -11.314  1.00  0.90           C  
ATOM   9043  CG  GLN A 604      48.875  11.313 -11.463  1.00  0.90           C  
ATOM   9044  CD  GLN A 604      49.292  10.315 -12.518  1.00  0.90           C  
ATOM   9045  OE1 GLN A 604      50.431   9.832 -12.463  1.00  0.90           O  
ATOM   9046  NE2 GLN A 604      48.394  10.010 -13.477  1.00  0.90           N  
ATOM   9047  H   GLN A 604      47.669  13.850 -11.615  1.00  0.90           H  
ATOM   9048  HA  GLN A 604      49.018  12.982  -9.354  1.00  0.90           H  
ATOM   9049 1HB  GLN A 604      49.880  13.017 -12.280  1.00  0.90           H  
ATOM   9050 2HB  GLN A 604      50.754  12.163 -11.020  1.00  0.90           H  
ATOM   9051 1HG  GLN A 604      48.955  10.793 -10.534  1.00  0.90           H  
ATOM   9052 2HG  GLN A 604      47.848  11.630 -11.643  1.00  0.90           H  
ATOM   9053 1HE2 GLN A 604      48.632   9.361 -14.260  1.00  0.90           H  
ATOM   9054 2HE2 GLN A 604      47.487  10.423 -13.470  1.00  0.90           H  
ATOM   9055  N   GLN A 605      50.394  15.659 -10.645  1.00  0.85           N  
ATOM   9056  CA  GLN A 605      51.420  16.688 -10.444  1.00  0.85           C  
ATOM   9057  C   GLN A 605      51.354  17.218  -9.009  1.00  0.85           C  
ATOM   9058  O   GLN A 605      52.352  17.713  -8.448  1.00  0.85           O  
ATOM   9059  CB  GLN A 605      51.206  17.865 -11.415  1.00  0.85           C  
ATOM   9060  CG  GLN A 605      51.458  17.546 -12.891  1.00  0.85           C  
ATOM   9061  CD  GLN A 605      51.210  18.749 -13.831  1.00  0.85           C  
ATOM   9062  OE1 GLN A 605      50.534  19.725 -13.480  1.00  0.85           O  
ATOM   9063  NE2 GLN A 605      51.760  18.668 -15.045  1.00  0.85           N  
ATOM   9064  H   GLN A 605      49.685  15.826 -11.356  1.00  0.85           H  
ATOM   9065  HA  GLN A 605      52.400  16.250 -10.619  1.00  0.85           H  
ATOM   9066 1HB  GLN A 605      50.174  18.211 -11.328  1.00  0.85           H  
ATOM   9067 2HB  GLN A 605      51.853  18.689 -11.131  1.00  0.85           H  
ATOM   9068 1HG  GLN A 605      52.494  17.225 -13.007  1.00  0.85           H  
ATOM   9069 2HG  GLN A 605      50.787  16.740 -13.182  1.00  0.85           H  
ATOM   9070 1HE2 GLN A 605      51.634  19.408 -15.715  1.00  0.85           H  
ATOM   9071 2HE2 GLN A 605      52.293  17.860 -15.296  1.00  0.85           H  
ATOM   9072  N   LEU A 606      50.149  17.168  -8.441  1.00  0.82           N  
ATOM   9073  CA  LEU A 606      49.892  17.658  -7.114  1.00  0.82           C  
ATOM   9074  C   LEU A 606      49.765  16.544  -6.079  1.00  0.82           C  
ATOM   9075  O   LEU A 606      50.399  16.641  -5.023  1.00  0.82           O  
ATOM   9076  CB  LEU A 606      48.694  18.604  -7.142  1.00  0.82           C  
ATOM   9077  CG  LEU A 606      48.226  19.164  -5.811  1.00  0.82           C  
ATOM   9078  CD1 LEU A 606      49.319  19.832  -5.123  1.00  0.82           C  
ATOM   9079  CD2 LEU A 606      47.222  20.203  -6.111  1.00  0.82           C  
ATOM   9080  H   LEU A 606      49.379  16.724  -8.935  1.00  0.82           H  
ATOM   9081  HA  LEU A 606      50.720  18.286  -6.840  1.00  0.82           H  
ATOM   9082 1HB  LEU A 606      48.943  19.449  -7.779  1.00  0.82           H  
ATOM   9083 2HB  LEU A 606      47.849  18.073  -7.593  1.00  0.82           H  
ATOM   9084  HG  LEU A 606      47.803  18.374  -5.189  1.00  0.82           H  
ATOM   9085 1HD1 LEU A 606      48.959  20.280  -4.202  1.00  0.82           H  
ATOM   9086 2HD1 LEU A 606      50.084  19.109  -4.900  1.00  0.82           H  
ATOM   9087 3HD1 LEU A 606      49.708  20.588  -5.780  1.00  0.82           H  
ATOM   9088 1HD2 LEU A 606      46.850  20.643  -5.190  1.00  0.82           H  
ATOM   9089 2HD2 LEU A 606      47.664  20.971  -6.720  1.00  0.82           H  
ATOM   9090 3HD2 LEU A 606      46.440  19.760  -6.658  1.00  0.82           H  
ATOM   9091  N   VAL A 607      49.027  15.471  -6.387  1.00  0.79           N  
ATOM   9092  CA  VAL A 607      48.783  14.461  -5.354  1.00  0.79           C  
ATOM   9093  C   VAL A 607      49.563  13.140  -5.495  1.00  0.79           C  
ATOM   9094  O   VAL A 607      49.499  12.293  -4.608  1.00  0.79           O  
ATOM   9095  CB  VAL A 607      47.273  14.149  -5.308  1.00  0.79           C  
ATOM   9096  CG1 VAL A 607      46.578  15.383  -5.062  1.00  0.79           C  
ATOM   9097  CG2 VAL A 607      46.779  13.526  -6.549  1.00  0.79           C  
ATOM   9098  H   VAL A 607      48.579  15.407  -7.300  1.00  0.79           H  
ATOM   9099  HA  VAL A 607      49.050  14.899  -4.398  1.00  0.79           H  
ATOM   9100  HB  VAL A 607      47.080  13.486  -4.469  1.00  0.79           H  
ATOM   9101 1HG1 VAL A 607      45.519  15.205  -4.968  1.00  0.79           H  
ATOM   9102 2HG1 VAL A 607      46.953  15.795  -4.187  1.00  0.79           H  
ATOM   9103 3HG1 VAL A 607      46.764  16.063  -5.890  1.00  0.79           H  
ATOM   9104 1HG2 VAL A 607      45.712  13.326  -6.466  1.00  0.79           H  
ATOM   9105 2HG2 VAL A 607      46.946  14.168  -7.368  1.00  0.79           H  
ATOM   9106 3HG2 VAL A 607      47.283  12.624  -6.708  1.00  0.79           H  
ATOM   9107  N   GLY A 608      50.244  12.927  -6.622  1.00  0.79           N  
ATOM   9108  CA  GLY A 608      51.036  11.724  -6.892  1.00  0.79           C  
ATOM   9109  C   GLY A 608      50.225  10.622  -7.577  1.00  0.79           C  
ATOM   9110  O   GLY A 608      50.772   9.778  -8.271  1.00  0.79           O  
ATOM   9111  H   GLY A 608      50.283  13.646  -7.338  1.00  0.79           H  
ATOM   9112 1HA  GLY A 608      51.878  11.997  -7.529  1.00  0.79           H  
ATOM   9113 2HA  GLY A 608      51.457  11.349  -5.961  1.00  0.79           H  
ATOM   9114  N   VAL A 609      48.909  10.684  -7.449  1.00  0.80           N  
ATOM   9115  CA  VAL A 609      48.014   9.684  -8.024  1.00  0.80           C  
ATOM   9116  C   VAL A 609      46.931  10.307  -8.904  1.00  0.80           C  
ATOM   9117  O   VAL A 609      46.666  11.508  -8.837  1.00  0.80           O  
ATOM   9118  CB  VAL A 609      47.340   8.826  -6.913  1.00  0.80           C  
ATOM   9119  CG1 VAL A 609      48.387   8.072  -6.099  1.00  0.80           C  
ATOM   9120  CG2 VAL A 609      46.519   9.715  -5.987  1.00  0.80           C  
ATOM   9121  H   VAL A 609      48.530  11.416  -6.875  1.00  0.80           H  
ATOM   9122  HA  VAL A 609      48.612   9.023  -8.638  1.00  0.80           H  
ATOM   9123  HB  VAL A 609      46.692   8.093  -7.381  1.00  0.80           H  
ATOM   9124 1HG1 VAL A 609      47.892   7.462  -5.338  1.00  0.80           H  
ATOM   9125 2HG1 VAL A 609      48.964   7.425  -6.754  1.00  0.80           H  
ATOM   9126 3HG1 VAL A 609      49.049   8.777  -5.615  1.00  0.80           H  
ATOM   9127 1HG2 VAL A 609      46.044   9.100  -5.223  1.00  0.80           H  
ATOM   9128 2HG2 VAL A 609      47.172  10.447  -5.507  1.00  0.80           H  
ATOM   9129 3HG2 VAL A 609      45.746  10.235  -6.564  1.00  0.80           H  
ATOM   9130  N   GLY A 610      46.310   9.482  -9.736  1.00  0.82           N  
ATOM   9131  CA  GLY A 610      45.198   9.937 -10.562  1.00  0.82           C  
ATOM   9132  C   GLY A 610      44.314   8.768 -10.955  1.00  0.82           C  
ATOM   9133  O   GLY A 610      44.719   7.608 -10.847  1.00  0.82           O  
ATOM   9134  H   GLY A 610      46.643   8.522  -9.800  1.00  0.82           H  
ATOM   9135 1HA  GLY A 610      44.608  10.672 -10.010  1.00  0.82           H  
ATOM   9136 2HA  GLY A 610      45.581  10.424 -11.456  1.00  0.82           H  
ATOM   9137  N   PHE A 611      43.116   9.078 -11.435  1.00  0.87           N  
ATOM   9138  CA  PHE A 611      42.092   8.058 -11.681  1.00  0.87           C  
ATOM   9139  C   PHE A 611      42.525   6.899 -12.572  1.00  0.87           C  
ATOM   9140  O   PHE A 611      42.988   7.092 -13.700  1.00  0.87           O  
ATOM   9141  CB  PHE A 611      40.844   8.754 -12.199  1.00  0.87           C  
ATOM   9142  CG  PHE A 611      39.692   7.874 -12.400  1.00  0.87           C  
ATOM   9143  CD1 PHE A 611      39.098   7.205 -11.338  1.00  0.87           C  
ATOM   9144  CD2 PHE A 611      39.168   7.738 -13.637  1.00  0.87           C  
ATOM   9145  CE1 PHE A 611      38.001   6.399 -11.562  1.00  0.87           C  
ATOM   9146  CE2 PHE A 611      38.090   6.952 -13.862  1.00  0.87           C  
ATOM   9147  CZ  PHE A 611      37.501   6.276 -12.843  1.00  0.87           C  
ATOM   9148  H   PHE A 611      42.869  10.051 -11.534  1.00  0.87           H  
ATOM   9149  HA  PHE A 611      41.820   7.615 -10.728  1.00  0.87           H  
ATOM   9150 1HB  PHE A 611      40.555   9.536 -11.494  1.00  0.87           H  
ATOM   9151 2HB  PHE A 611      41.073   9.229 -13.147  1.00  0.87           H  
ATOM   9152  HD1 PHE A 611      39.511   7.318 -10.322  1.00  0.87           H  
ATOM   9153  HD2 PHE A 611      39.629   8.277 -14.471  1.00  0.87           H  
ATOM   9154  HE1 PHE A 611      37.537   5.867 -10.730  1.00  0.87           H  
ATOM   9155  HE2 PHE A 611      37.712   6.868 -14.859  1.00  0.87           H  
ATOM   9156  HZ  PHE A 611      36.646   5.655 -13.051  1.00  0.87           H  
ATOM   9157  N   SER A 612      42.356   5.685 -12.031  1.00  0.95           N  
ATOM   9158  CA  SER A 612      42.720   4.445 -12.699  1.00  0.95           C  
ATOM   9159  C   SER A 612      41.548   3.501 -12.999  1.00  0.95           C  
ATOM   9160  O   SER A 612      41.565   2.847 -14.043  1.00  0.95           O  
ATOM   9161  CB  SER A 612      43.784   3.737 -11.889  1.00  0.95           C  
ATOM   9162  OG  SER A 612      44.953   4.507 -11.865  1.00  0.95           O  
ATOM   9163  H   SER A 612      41.966   5.627 -11.096  1.00  0.95           H  
ATOM   9164  HA  SER A 612      43.171   4.707 -13.655  1.00  0.95           H  
ATOM   9165 1HB  SER A 612      43.431   3.553 -10.868  1.00  0.95           H  
ATOM   9166 2HB  SER A 612      43.994   2.789 -12.333  1.00  0.95           H  
ATOM   9167  HG  SER A 612      45.647   3.916 -11.584  1.00  0.95           H  
ATOM   9168  N   SER A 613      40.555   3.397 -12.096  1.00  1.06           N  
ATOM   9169  CA  SER A 613      39.425   2.474 -12.336  1.00  1.06           C  
ATOM   9170  C   SER A 613      38.167   2.763 -11.492  1.00  1.06           C  
ATOM   9171  O   SER A 613      38.237   3.438 -10.462  1.00  1.06           O  
ATOM   9172  CB  SER A 613      39.853   1.034 -12.104  1.00  1.06           C  
ATOM   9173  OG  SER A 613      40.103   0.798 -10.776  1.00  1.06           O  
ATOM   9174  H   SER A 613      40.604   3.959 -11.249  1.00  1.06           H  
ATOM   9175  HA  SER A 613      39.140   2.581 -13.382  1.00  1.06           H  
ATOM   9176 1HB  SER A 613      39.086   0.358 -12.437  1.00  1.06           H  
ATOM   9177 2HB  SER A 613      40.743   0.819 -12.688  1.00  1.06           H  
ATOM   9178  HG  SER A 613      39.272   0.993 -10.322  1.00  1.06           H  
ATOM   9179  N   GLN A 614      37.024   2.177 -11.892  1.00  1.18           N  
ATOM   9180  CA  GLN A 614      35.764   2.372 -11.153  1.00  1.18           C  
ATOM   9181  C   GLN A 614      34.814   1.162 -11.110  1.00  1.18           C  
ATOM   9182  O   GLN A 614      34.636   0.449 -12.101  1.00  1.18           O  
ATOM   9183  CB  GLN A 614      34.967   3.551 -11.746  1.00  1.18           C  
ATOM   9184  CG  GLN A 614      33.650   3.918 -10.999  1.00  1.18           C  
ATOM   9185  CD  GLN A 614      32.840   5.015 -11.703  1.00  1.18           C  
ATOM   9186  OE1 GLN A 614      32.166   4.676 -12.681  1.00  1.18           O  
ATOM   9187  NE2 GLN A 614      32.871   6.281 -11.265  1.00  1.18           N  
ATOM   9188  H   GLN A 614      37.045   1.623 -12.748  1.00  1.18           H  
ATOM   9189  HA  GLN A 614      36.037   2.612 -10.144  1.00  1.18           H  
ATOM   9190 1HB  GLN A 614      35.574   4.428 -11.686  1.00  1.18           H  
ATOM   9191 2HB  GLN A 614      34.742   3.364 -12.794  1.00  1.18           H  
ATOM   9192 1HG  GLN A 614      33.010   3.048 -10.960  1.00  1.18           H  
ATOM   9193 2HG  GLN A 614      33.889   4.248  -9.988  1.00  1.18           H  
ATOM   9194 1HE2 GLN A 614      32.335   6.980 -11.736  1.00  1.18           H  
ATOM   9195 2HE2 GLN A 614      33.426   6.585 -10.459  1.00  1.18           H  
ATOM   9196  N   GLY A 615      34.170   0.946  -9.954  1.00  1.29           N  
ATOM   9197  CA  GLY A 615      33.152  -0.103  -9.863  1.00  1.29           C  
ATOM   9198  C   GLY A 615      32.471  -0.191  -8.475  1.00  1.29           C  
ATOM   9199  O   GLY A 615      33.133  -0.204  -7.441  1.00  1.29           O  
ATOM   9200  H   GLY A 615      34.395   1.536  -9.151  1.00  1.29           H  
ATOM   9201 1HA  GLY A 615      32.444   0.086 -10.655  1.00  1.29           H  
ATOM   9202 2HA  GLY A 615      33.610  -1.064 -10.093  1.00  1.29           H  
ATOM   9203  N   PRO A 616      31.149  -0.435  -8.442  1.00  1.34           N  
ATOM   9204  CA  PRO A 616      30.286  -0.491  -7.268  1.00  1.34           C  
ATOM   9205  C   PRO A 616      30.358  -1.769  -6.448  1.00  1.34           C  
ATOM   9206  O   PRO A 616      29.435  -2.587  -6.496  1.00  1.34           O  
ATOM   9207  CB  PRO A 616      28.899  -0.344  -7.886  1.00  1.34           C  
ATOM   9208  CG  PRO A 616      29.025  -0.998  -9.241  1.00  1.34           C  
ATOM   9209  CD  PRO A 616      30.417  -0.664  -9.709  1.00  1.34           C  
ATOM   9210  HA  PRO A 616      30.505   0.376  -6.632  1.00  1.34           H  
ATOM   9211 1HB  PRO A 616      28.150  -0.825  -7.235  1.00  1.34           H  
ATOM   9212 2HB  PRO A 616      28.619   0.726  -7.942  1.00  1.34           H  
ATOM   9213 1HG  PRO A 616      28.850  -2.073  -9.153  1.00  1.34           H  
ATOM   9214 2HG  PRO A 616      28.247  -0.607  -9.917  1.00  1.34           H  
ATOM   9215 1HD  PRO A 616      30.845  -1.513 -10.273  1.00  1.34           H  
ATOM   9216 2HD  PRO A 616      30.347   0.263 -10.304  1.00  1.34           H  
ATOM   9217  N   PHE A 617      31.459  -1.986  -5.743  1.00  1.31           N  
ATOM   9218  CA  PHE A 617      31.545  -3.200  -4.925  1.00  1.31           C  
ATOM   9219  C   PHE A 617      32.461  -3.081  -3.707  1.00  1.31           C  
ATOM   9220  O   PHE A 617      33.176  -2.093  -3.536  1.00  1.31           O  
ATOM   9221  CB  PHE A 617      31.931  -4.397  -5.777  1.00  1.31           C  
ATOM   9222  CG  PHE A 617      33.235  -4.356  -6.368  1.00  1.31           C  
ATOM   9223  CD1 PHE A 617      34.299  -4.971  -5.750  1.00  1.31           C  
ATOM   9224  CD2 PHE A 617      33.419  -3.726  -7.557  1.00  1.31           C  
ATOM   9225  CE1 PHE A 617      35.526  -4.974  -6.329  1.00  1.31           C  
ATOM   9226  CE2 PHE A 617      34.627  -3.723  -8.131  1.00  1.31           C  
ATOM   9227  CZ  PHE A 617      35.685  -4.363  -7.528  1.00  1.31           C  
ATOM   9228  H   PHE A 617      32.215  -1.304  -5.796  1.00  1.31           H  
ATOM   9229  HA  PHE A 617      30.544  -3.401  -4.542  1.00  1.31           H  
ATOM   9230 1HB  PHE A 617      31.858  -5.306  -5.187  1.00  1.31           H  
ATOM   9231 2HB  PHE A 617      31.235  -4.489  -6.585  1.00  1.31           H  
ATOM   9232  HD1 PHE A 617      34.144  -5.468  -4.788  1.00  1.31           H  
ATOM   9233  HD2 PHE A 617      32.579  -3.236  -8.046  1.00  1.31           H  
ATOM   9234  HE1 PHE A 617      36.364  -5.471  -5.837  1.00  1.31           H  
ATOM   9235  HE2 PHE A 617      34.755  -3.227  -9.079  1.00  1.31           H  
ATOM   9236  HZ  PHE A 617      36.643  -4.383  -8.005  1.00  1.31           H  
ATOM   9237  N   GLU A 618      32.402  -4.100  -2.844  1.00  1.21           N  
ATOM   9238  CA  GLU A 618      33.165  -4.119  -1.600  1.00  1.21           C  
ATOM   9239  C   GLU A 618      34.638  -3.832  -1.841  1.00  1.21           C  
ATOM   9240  O   GLU A 618      35.273  -4.458  -2.691  1.00  1.21           O  
ATOM   9241  CB  GLU A 618      32.988  -5.470  -0.902  1.00  1.21           C  
ATOM   9242  CG  GLU A 618      33.640  -5.569   0.477  1.00  1.21           C  
ATOM   9243  CD  GLU A 618      33.357  -6.883   1.165  1.00  1.21           C  
ATOM   9244  OE1 GLU A 618      32.733  -7.723   0.561  1.00  1.21           O  
ATOM   9245  OE2 GLU A 618      33.749  -7.044   2.296  1.00  1.21           O  
ATOM   9246  H   GLU A 618      31.798  -4.880  -3.047  1.00  1.21           H  
ATOM   9247  HA  GLU A 618      32.768  -3.344  -0.950  1.00  1.21           H  
ATOM   9248 1HB  GLU A 618      31.927  -5.683  -0.786  1.00  1.21           H  
ATOM   9249 2HB  GLU A 618      33.415  -6.253  -1.526  1.00  1.21           H  
ATOM   9250 1HG  GLU A 618      34.721  -5.454   0.368  1.00  1.21           H  
ATOM   9251 2HG  GLU A 618      33.281  -4.749   1.095  1.00  1.21           H  
ATOM   9252  N   GLY A 619      35.167  -2.897  -1.055  1.00  1.06           N  
ATOM   9253  CA  GLY A 619      36.541  -2.434  -1.170  1.00  1.06           C  
ATOM   9254  C   GLY A 619      37.601  -3.491  -0.891  1.00  1.06           C  
ATOM   9255  O   GLY A 619      37.415  -4.396  -0.075  1.00  1.06           O  
ATOM   9256  H   GLY A 619      34.552  -2.458  -0.375  1.00  1.06           H  
ATOM   9257 1HA  GLY A 619      36.673  -2.061  -2.181  1.00  1.06           H  
ATOM   9258 2HA  GLY A 619      36.691  -1.585  -0.501  1.00  1.06           H  
ATOM   9259  N   SER A 620      38.735  -3.334  -1.565  1.00  0.92           N  
ATOM   9260  CA  SER A 620      39.895  -4.222  -1.456  1.00  0.92           C  
ATOM   9261  C   SER A 620      40.886  -3.703  -0.402  1.00  0.92           C  
ATOM   9262  O   SER A 620      40.674  -2.639   0.190  1.00  0.92           O  
ATOM   9263  CB  SER A 620      40.580  -4.355  -2.805  1.00  0.92           C  
ATOM   9264  OG  SER A 620      39.727  -4.910  -3.771  1.00  0.92           O  
ATOM   9265  H   SER A 620      38.778  -2.537  -2.202  1.00  0.92           H  
ATOM   9266  HA  SER A 620      39.550  -5.210  -1.148  1.00  0.92           H  
ATOM   9267 1HB  SER A 620      40.914  -3.413  -3.142  1.00  0.92           H  
ATOM   9268 2HB  SER A 620      41.454  -4.973  -2.702  1.00  0.92           H  
ATOM   9269  HG  SER A 620      40.123  -4.673  -4.634  1.00  0.92           H  
ATOM   9270  N   HIS A 621      41.959  -4.456  -0.159  1.00  0.80           N  
ATOM   9271  CA  HIS A 621      42.977  -4.063   0.826  1.00  0.80           C  
ATOM   9272  C   HIS A 621      44.277  -3.651   0.143  1.00  0.80           C  
ATOM   9273  O   HIS A 621      44.456  -3.894  -1.054  1.00  0.80           O  
ATOM   9274  CB  HIS A 621      43.302  -5.208   1.799  1.00  0.80           C  
ATOM   9275  CG  HIS A 621      43.978  -6.379   1.161  1.00  0.80           C  
ATOM   9276  ND1 HIS A 621      43.284  -7.455   0.653  1.00  0.80           N  
ATOM   9277  CD2 HIS A 621      45.289  -6.629   0.928  1.00  0.80           C  
ATOM   9278  CE1 HIS A 621      44.148  -8.325   0.133  1.00  0.80           C  
ATOM   9279  NE2 HIS A 621      45.370  -7.845   0.290  1.00  0.80           N  
ATOM   9280  H   HIS A 621      42.073  -5.323  -0.670  1.00  0.80           H  
ATOM   9281  HA  HIS A 621      42.625  -3.211   1.411  1.00  0.80           H  
ATOM   9282 1HB  HIS A 621      43.945  -4.840   2.595  1.00  0.80           H  
ATOM   9283 2HB  HIS A 621      42.392  -5.562   2.256  1.00  0.80           H  
ATOM   9284  HD2 HIS A 621      46.122  -5.979   1.187  1.00  0.80           H  
ATOM   9285  HE1 HIS A 621      43.893  -9.268  -0.353  1.00  0.80           H  
ATOM   9286  HE2 HIS A 621      46.254  -8.293  -0.044  1.00  0.80           H  
ATOM   9287  N   TYR A 622      45.175  -3.035   0.918  1.00  0.73           N  
ATOM   9288  CA  TYR A 622      46.492  -2.598   0.463  1.00  0.73           C  
ATOM   9289  C   TYR A 622      47.619  -3.430   1.021  1.00  0.73           C  
ATOM   9290  O   TYR A 622      47.556  -3.895   2.157  1.00  0.73           O  
ATOM   9291  CB  TYR A 622      46.735  -1.152   0.850  1.00  0.73           C  
ATOM   9292  CG  TYR A 622      45.890  -0.188   0.146  1.00  0.73           C  
ATOM   9293  CD1 TYR A 622      44.670   0.158   0.680  1.00  0.73           C  
ATOM   9294  CD2 TYR A 622      46.318   0.363  -1.051  1.00  0.73           C  
ATOM   9295  CE1 TYR A 622      43.880   1.055   0.019  1.00  0.73           C  
ATOM   9296  CE2 TYR A 622      45.511   1.258  -1.704  1.00  0.73           C  
ATOM   9297  CZ  TYR A 622      44.292   1.598  -1.158  1.00  0.73           C  
ATOM   9298  OH  TYR A 622      43.472   2.467  -1.786  1.00  0.73           O  
ATOM   9299  H   TYR A 622      44.933  -2.867   1.890  1.00  0.73           H  
ATOM   9300  HA  TYR A 622      46.549  -2.691  -0.598  1.00  0.73           H  
ATOM   9301 1HB  TYR A 622      46.551  -1.044   1.915  1.00  0.73           H  
ATOM   9302 2HB  TYR A 622      47.756  -0.899   0.667  1.00  0.73           H  
ATOM   9303  HD1 TYR A 622      44.339  -0.284   1.625  1.00  0.73           H  
ATOM   9304  HD2 TYR A 622      47.286   0.088  -1.473  1.00  0.73           H  
ATOM   9305  HE1 TYR A 622      42.926   1.338   0.411  1.00  0.73           H  
ATOM   9306  HE2 TYR A 622      45.833   1.696  -2.646  1.00  0.73           H  
ATOM   9307  HH  TYR A 622      43.750   2.547  -2.705  1.00  0.73           H  
ATOM   9308  N   ARG A 623      48.677  -3.591   0.237  1.00  0.71           N  
ATOM   9309  CA  ARG A 623      49.867  -4.267   0.720  1.00  0.71           C  
ATOM   9310  C   ARG A 623      51.068  -3.343   0.782  1.00  0.71           C  
ATOM   9311  O   ARG A 623      51.344  -2.597  -0.158  1.00  0.71           O  
ATOM   9312  CB  ARG A 623      50.222  -5.481  -0.119  1.00  0.71           C  
ATOM   9313  CG  ARG A 623      51.507  -6.175   0.360  1.00  0.71           C  
ATOM   9314  CD  ARG A 623      51.759  -7.479  -0.278  1.00  0.71           C  
ATOM   9315  NE  ARG A 623      51.927  -7.378  -1.708  1.00  0.71           N  
ATOM   9316  CZ  ARG A 623      53.082  -7.065  -2.333  1.00  0.71           C  
ATOM   9317  NH1 ARG A 623      54.166  -6.805  -1.628  1.00  0.71           N  
ATOM   9318  NH2 ARG A 623      53.124  -7.024  -3.652  1.00  0.71           N  
ATOM   9319  H   ARG A 623      48.660  -3.256  -0.719  1.00  0.71           H  
ATOM   9320  HA  ARG A 623      49.660  -4.620   1.711  1.00  0.71           H  
ATOM   9321 1HB  ARG A 623      49.410  -6.205  -0.084  1.00  0.71           H  
ATOM   9322 2HB  ARG A 623      50.356  -5.187  -1.161  1.00  0.71           H  
ATOM   9323 1HG  ARG A 623      52.358  -5.535   0.133  1.00  0.71           H  
ATOM   9324 2HG  ARG A 623      51.454  -6.327   1.437  1.00  0.71           H  
ATOM   9325 1HD  ARG A 623      52.660  -7.917   0.143  1.00  0.71           H  
ATOM   9326 2HD  ARG A 623      50.911  -8.139  -0.088  1.00  0.71           H  
ATOM   9327  HE  ARG A 623      51.101  -7.604  -2.276  1.00  0.71           H  
ATOM   9328 1HH1 ARG A 623      54.129  -6.846  -0.616  1.00  0.71           H  
ATOM   9329 2HH1 ARG A 623      55.031  -6.573  -2.092  1.00  0.71           H  
ATOM   9330 1HH2 ARG A 623      52.288  -7.230  -4.185  1.00  0.71           H  
ATOM   9331 2HH2 ARG A 623      53.984  -6.795  -4.124  1.00  0.71           H  
ATOM   9332  N   VAL A 624      51.779  -3.407   1.899  1.00  0.73           N  
ATOM   9333  CA  VAL A 624      52.957  -2.595   2.148  1.00  0.73           C  
ATOM   9334  C   VAL A 624      54.087  -3.004   1.205  1.00  0.73           C  
ATOM   9335  O   VAL A 624      54.407  -4.189   1.083  1.00  0.73           O  
ATOM   9336  CB  VAL A 624      53.401  -2.805   3.611  1.00  0.73           C  
ATOM   9337  CG1 VAL A 624      54.673  -2.046   3.894  1.00  0.73           C  
ATOM   9338  CG2 VAL A 624      52.287  -2.385   4.537  1.00  0.73           C  
ATOM   9339  H   VAL A 624      51.469  -4.049   2.623  1.00  0.73           H  
ATOM   9340  HA  VAL A 624      52.716  -1.543   1.980  1.00  0.73           H  
ATOM   9341  HB  VAL A 624      53.615  -3.861   3.765  1.00  0.73           H  
ATOM   9342 1HG1 VAL A 624      54.970  -2.210   4.916  1.00  0.73           H  
ATOM   9343 2HG1 VAL A 624      55.465  -2.382   3.222  1.00  0.73           H  
ATOM   9344 3HG1 VAL A 624      54.489  -0.992   3.744  1.00  0.73           H  
ATOM   9345 1HG2 VAL A 624      52.583  -2.554   5.569  1.00  0.73           H  
ATOM   9346 2HG2 VAL A 624      52.072  -1.364   4.383  1.00  0.73           H  
ATOM   9347 3HG2 VAL A 624      51.402  -2.954   4.331  1.00  0.73           H  
ATOM   9348  N   LEU A 625      54.691  -2.028   0.542  1.00  0.80           N  
ATOM   9349  CA  LEU A 625      55.770  -2.295  -0.402  1.00  0.80           C  
ATOM   9350  C   LEU A 625      57.134  -2.144   0.249  1.00  0.80           C  
ATOM   9351  O   LEU A 625      57.271  -1.483   1.273  1.00  0.80           O  
ATOM   9352  CB  LEU A 625      55.655  -1.364  -1.605  1.00  0.80           C  
ATOM   9353  CG  LEU A 625      54.328  -1.457  -2.349  1.00  0.80           C  
ATOM   9354  CD1 LEU A 625      54.317  -0.438  -3.448  1.00  0.80           C  
ATOM   9355  CD2 LEU A 625      54.113  -2.868  -2.875  1.00  0.80           C  
ATOM   9356  H   LEU A 625      54.372  -1.068   0.676  1.00  0.80           H  
ATOM   9357  HA  LEU A 625      55.671  -3.321  -0.752  1.00  0.80           H  
ATOM   9358 1HB  LEU A 625      55.780  -0.331  -1.266  1.00  0.80           H  
ATOM   9359 2HB  LEU A 625      56.450  -1.597  -2.310  1.00  0.80           H  
ATOM   9360  HG  LEU A 625      53.543  -1.228  -1.682  1.00  0.80           H  
ATOM   9361 1HD1 LEU A 625      53.368  -0.466  -3.968  1.00  0.80           H  
ATOM   9362 2HD1 LEU A 625      54.459   0.537  -2.999  1.00  0.80           H  
ATOM   9363 3HD1 LEU A 625      55.123  -0.638  -4.152  1.00  0.80           H  
ATOM   9364 1HD2 LEU A 625      53.159  -2.922  -3.389  1.00  0.80           H  
ATOM   9365 2HD2 LEU A 625      54.914  -3.124  -3.567  1.00  0.80           H  
ATOM   9366 3HD2 LEU A 625      54.112  -3.571  -2.037  1.00  0.80           H  
ATOM   9367  N   ASP A 626      58.175  -2.685  -0.385  1.00  0.91           N  
ATOM   9368  CA  ASP A 626      59.550  -2.555   0.127  1.00  0.91           C  
ATOM   9369  C   ASP A 626      59.935  -1.079   0.290  1.00  0.91           C  
ATOM   9370  O   ASP A 626      60.719  -0.699   1.164  1.00  0.91           O  
ATOM   9371  CB  ASP A 626      60.528  -3.234  -0.828  1.00  0.91           C  
ATOM   9372  CG  ASP A 626      60.413  -4.759  -0.827  1.00  0.91           C  
ATOM   9373  OD1 ASP A 626      59.785  -5.298   0.058  1.00  0.91           O  
ATOM   9374  OD2 ASP A 626      60.947  -5.368  -1.719  1.00  0.91           O  
ATOM   9375  H   ASP A 626      58.013  -3.221  -1.227  1.00  0.91           H  
ATOM   9376  HA  ASP A 626      59.605  -3.040   1.102  1.00  0.91           H  
ATOM   9377 1HB  ASP A 626      60.352  -2.874  -1.841  1.00  0.91           H  
ATOM   9378 2HB  ASP A 626      61.547  -2.958  -0.558  1.00  0.91           H  
ATOM   9379  N   ALA A 627      59.379  -0.239  -0.566  1.00  1.10           N  
ATOM   9380  CA  ALA A 627      59.618   1.191  -0.535  1.00  1.10           C  
ATOM   9381  C   ALA A 627      59.198   1.784   0.815  1.00  1.10           C  
ATOM   9382  O   ALA A 627      59.806   2.722   1.320  1.00  1.10           O  
ATOM   9383  CB  ALA A 627      58.852   1.846  -1.644  1.00  1.10           C  
ATOM   9384  H   ALA A 627      58.748  -0.613  -1.259  1.00  1.10           H  
ATOM   9385  HA  ALA A 627      60.682   1.359  -0.674  1.00  1.10           H  
ATOM   9386 1HB  ALA A 627      59.020   2.903  -1.641  1.00  1.10           H  
ATOM   9387 2HB  ALA A 627      59.146   1.432  -2.607  1.00  1.10           H  
ATOM   9388 3HB  ALA A 627      57.831   1.633  -1.458  1.00  1.10           H  
ATOM   9389  N   ALA A 628      58.186   1.197   1.450  1.00  1.37           N  
ATOM   9390  CA  ALA A 628      57.684   1.689   2.720  1.00  1.37           C  
ATOM   9391  C   ALA A 628      58.560   1.219   3.869  1.00  1.37           C  
ATOM   9392  O   ALA A 628      58.254   1.472   5.029  1.00  1.37           O  
ATOM   9393  CB  ALA A 628      56.275   1.229   2.952  1.00  1.37           C  
ATOM   9394  H   ALA A 628      57.748   0.366   1.065  1.00  1.37           H  
ATOM   9395  HA  ALA A 628      57.713   2.775   2.696  1.00  1.37           H  
ATOM   9396 1HB  ALA A 628      55.934   1.626   3.895  1.00  1.37           H  
ATOM   9397 2HB  ALA A 628      55.644   1.573   2.163  1.00  1.37           H  
ATOM   9398 3HB  ALA A 628      56.269   0.152   2.976  1.00  1.37           H  
ATOM   9399  N   ARG A 629      59.595   0.450   3.565  1.00  1.71           N  
ATOM   9400  CA  ARG A 629      60.501  -0.014   4.583  1.00  1.71           C  
ATOM   9401  C   ARG A 629      61.883   0.638   4.371  1.00  1.71           C  
ATOM   9402  O   ARG A 629      62.632   0.835   5.332  1.00  1.71           O  
ATOM   9403  CB  ARG A 629      60.596  -1.530   4.540  1.00  1.71           C  
ATOM   9404  CG  ARG A 629      59.239  -2.293   4.710  1.00  1.71           C  
ATOM   9405  CD  ARG A 629      58.566  -2.060   6.046  1.00  1.71           C  
ATOM   9406  NE  ARG A 629      57.407  -2.951   6.236  1.00  1.71           N  
ATOM   9407  CZ  ARG A 629      56.527  -2.894   7.273  1.00  1.71           C  
ATOM   9408  NH1 ARG A 629      56.655  -1.971   8.202  1.00  1.71           N  
ATOM   9409  NH2 ARG A 629      55.541  -3.788   7.338  1.00  1.71           N  
ATOM   9410  H   ARG A 629      59.791   0.200   2.603  1.00  1.71           H  
ATOM   9411  HA  ARG A 629      60.126   0.285   5.561  1.00  1.71           H  
ATOM   9412 1HB  ARG A 629      61.018  -1.830   3.581  1.00  1.71           H  
ATOM   9413 2HB  ARG A 629      61.274  -1.871   5.322  1.00  1.71           H  
ATOM   9414 1HG  ARG A 629      58.549  -1.977   3.916  1.00  1.71           H  
ATOM   9415 2HG  ARG A 629      59.427  -3.361   4.609  1.00  1.71           H  
ATOM   9416 1HD  ARG A 629      59.275  -2.243   6.852  1.00  1.71           H  
ATOM   9417 2HD  ARG A 629      58.211  -1.029   6.100  1.00  1.71           H  
ATOM   9418  HE  ARG A 629      57.267  -3.678   5.547  1.00  1.71           H  
ATOM   9419 1HH1 ARG A 629      57.403  -1.298   8.143  1.00  1.71           H  
ATOM   9420 2HH1 ARG A 629      56.002  -1.927   8.971  1.00  1.71           H  
ATOM   9421 1HH2 ARG A 629      55.460  -4.492   6.624  1.00  1.71           H  
ATOM   9422 2HH2 ARG A 629      54.868  -3.801   8.125  1.00  1.71           H  
ATOM   9423  N   SER A 630      62.220   0.965   3.106  1.00  2.05           N  
ATOM   9424  CA  SER A 630      63.537   1.533   2.779  1.00  2.05           C  
ATOM   9425  C   SER A 630      63.585   3.045   2.442  1.00  2.05           C  
ATOM   9426  O   SER A 630      64.662   3.643   2.482  1.00  2.05           O  
ATOM   9427  CB  SER A 630      64.150   0.764   1.613  1.00  2.05           C  
ATOM   9428  OG  SER A 630      63.373   0.890   0.434  1.00  2.05           O  
ATOM   9429  H   SER A 630      61.568   0.754   2.354  1.00  2.05           H  
ATOM   9430  HA  SER A 630      64.177   1.377   3.646  1.00  2.05           H  
ATOM   9431 1HB  SER A 630      65.153   1.140   1.426  1.00  2.05           H  
ATOM   9432 2HB  SER A 630      64.238  -0.288   1.878  1.00  2.05           H  
ATOM   9433  HG  SER A 630      62.552   0.394   0.611  1.00  2.05           H  
ATOM   9434  N   GLN A 631      62.448   3.663   2.101  1.00  2.30           N  
ATOM   9435  CA  GLN A 631      62.407   5.067   1.671  1.00  2.30           C  
ATOM   9436  C   GLN A 631      61.910   5.937   2.849  1.00  2.30           C  
ATOM   9437  O   GLN A 631      61.413   5.385   3.825  1.00  2.30           O  
ATOM   9438  CB  GLN A 631      61.493   5.166   0.436  1.00  2.30           C  
ATOM   9439  CG  GLN A 631      61.894   4.220  -0.690  1.00  2.30           C  
ATOM   9440  CD  GLN A 631      63.243   4.478  -1.268  1.00  2.30           C  
ATOM   9441  OE1 GLN A 631      63.538   5.574  -1.759  1.00  2.30           O  
ATOM   9442  NE2 GLN A 631      64.091   3.444  -1.238  1.00  2.30           N  
ATOM   9443  H   GLN A 631      61.573   3.145   2.069  1.00  2.30           H  
ATOM   9444  HA  GLN A 631      63.416   5.360   1.396  1.00  2.30           H  
ATOM   9445 1HB  GLN A 631      60.488   4.947   0.724  1.00  2.30           H  
ATOM   9446 2HB  GLN A 631      61.484   6.133   0.010  1.00  2.30           H  
ATOM   9447 1HG  GLN A 631      61.919   3.224  -0.274  1.00  2.30           H  
ATOM   9448 2HG  GLN A 631      61.165   4.263  -1.485  1.00  2.30           H  
ATOM   9449 1HE2 GLN A 631      65.013   3.537  -1.612  1.00  2.30           H  
ATOM   9450 2HE2 GLN A 631      63.804   2.554  -0.818  1.00  2.30           H  
ATOM   9451  N   PRO A 632      62.021   7.293   2.814  1.00  2.34           N  
ATOM   9452  CA  PRO A 632      61.557   8.231   3.852  1.00  2.34           C  
ATOM   9453  C   PRO A 632      60.112   7.985   4.294  1.00  2.34           C  
ATOM   9454  O   PRO A 632      59.754   8.220   5.457  1.00  2.34           O  
ATOM   9455  CB  PRO A 632      61.712   9.589   3.152  1.00  2.34           C  
ATOM   9456  CG  PRO A 632      62.865   9.381   2.198  1.00  2.34           C  
ATOM   9457  CD  PRO A 632      62.674   7.976   1.666  1.00  2.34           C  
ATOM   9458  HA  PRO A 632      62.235   8.163   4.714  1.00  2.34           H  
ATOM   9459 1HB  PRO A 632      60.778   9.863   2.635  1.00  2.34           H  
ATOM   9460 2HB  PRO A 632      61.907  10.378   3.894  1.00  2.34           H  
ATOM   9461 1HG  PRO A 632      62.837  10.149   1.408  1.00  2.34           H  
ATOM   9462 2HG  PRO A 632      63.822   9.508   2.729  1.00  2.34           H  
ATOM   9463 1HD  PRO A 632      62.010   8.035   0.805  1.00  2.34           H  
ATOM   9464 2HD  PRO A 632      63.646   7.536   1.424  1.00  2.34           H  
ATOM   9465  N   GLY A 633      59.280   7.467   3.386  1.00  2.17           N  
ATOM   9466  CA  GLY A 633      57.887   7.176   3.704  1.00  2.17           C  
ATOM   9467  C   GLY A 633      57.757   5.994   4.686  1.00  2.17           C  
ATOM   9468  O   GLY A 633      56.673   5.692   5.187  1.00  2.17           O  
ATOM   9469  H   GLY A 633      59.617   7.270   2.454  1.00  2.17           H  
ATOM   9470 1HA  GLY A 633      57.427   8.062   4.131  1.00  2.17           H  
ATOM   9471 2HA  GLY A 633      57.349   6.982   2.800  1.00  2.17           H  
ATOM   9472  N   GLY A 634      58.879   5.370   5.034  1.00  1.87           N  
ATOM   9473  CA  GLY A 634      58.886   4.306   6.007  1.00  1.87           C  
ATOM   9474  C   GLY A 634      58.645   4.858   7.398  1.00  1.87           C  
ATOM   9475  O   GLY A 634      58.332   4.112   8.321  1.00  1.87           O  
ATOM   9476  H   GLY A 634      59.764   5.623   4.604  1.00  1.87           H  
ATOM   9477 1HA  GLY A 634      58.089   3.622   5.770  1.00  1.87           H  
ATOM   9478 2HA  GLY A 634      59.829   3.764   5.961  1.00  1.87           H  
ATOM   9479  N   SER A 635      58.725   6.187   7.545  1.00  1.56           N  
ATOM   9480  CA  SER A 635      58.430   6.834   8.808  1.00  1.56           C  
ATOM   9481  C   SER A 635      56.910   6.993   8.960  1.00  1.56           C  
ATOM   9482  O   SER A 635      56.423   7.430  10.003  1.00  1.56           O  
ATOM   9483  CB  SER A 635      59.162   8.158   8.915  1.00  1.56           C  
ATOM   9484  OG  SER A 635      58.724   9.077   7.953  1.00  1.56           O  
ATOM   9485  H   SER A 635      59.004   6.770   6.753  1.00  1.56           H  
ATOM   9486  HA  SER A 635      58.784   6.193   9.614  1.00  1.56           H  
ATOM   9487 1HB  SER A 635      58.999   8.571   9.910  1.00  1.56           H  
ATOM   9488 2HB  SER A 635      60.235   7.995   8.802  1.00  1.56           H  
ATOM   9489  HG  SER A 635      59.059   8.741   7.082  1.00  1.56           H  
ATOM   9490  N   LEU A 636      56.163   6.640   7.899  1.00  1.31           N  
ATOM   9491  CA  LEU A 636      54.717   6.716   7.880  1.00  1.31           C  
ATOM   9492  C   LEU A 636      54.105   5.344   8.162  1.00  1.31           C  
ATOM   9493  O   LEU A 636      53.113   5.227   8.881  1.00  1.31           O  
ATOM   9494  CB  LEU A 636      54.258   7.221   6.521  1.00  1.31           C  
ATOM   9495  CG  LEU A 636      54.768   8.569   6.185  1.00  1.31           C  
ATOM   9496  CD1 LEU A 636      54.305   8.960   4.809  1.00  1.31           C  
ATOM   9497  CD2 LEU A 636      54.283   9.449   7.215  1.00  1.31           C  
ATOM   9498  H   LEU A 636      56.613   6.305   7.054  1.00  1.31           H  
ATOM   9499  HA  LEU A 636      54.392   7.413   8.638  1.00  1.31           H  
ATOM   9500 1HB  LEU A 636      54.561   6.541   5.753  1.00  1.31           H  
ATOM   9501 2HB  LEU A 636      53.175   7.269   6.518  1.00  1.31           H  
ATOM   9502  HG  LEU A 636      55.860   8.588   6.179  1.00  1.31           H  
ATOM   9503 1HD1 LEU A 636      54.670   9.958   4.586  1.00  1.31           H  
ATOM   9504 2HD1 LEU A 636      54.706   8.256   4.091  1.00  1.31           H  
ATOM   9505 3HD1 LEU A 636      53.227   8.951   4.761  1.00  1.31           H  
ATOM   9506 1HD2 LEU A 636      54.575  10.458   7.032  1.00  1.31           H  
ATOM   9507 2HD2 LEU A 636      53.244   9.356   7.194  1.00  1.31           H  
ATOM   9508 3HD2 LEU A 636      54.656   9.132   8.188  1.00  1.31           H  
ATOM   9509  N   LEU A 637      54.727   4.287   7.633  1.00  1.15           N  
ATOM   9510  CA  LEU A 637      54.175   2.943   7.848  1.00  1.15           C  
ATOM   9511  C   LEU A 637      54.984   2.171   8.907  1.00  1.15           C  
ATOM   9512  O   LEU A 637      54.837   0.959   9.063  1.00  1.15           O  
ATOM   9513  CB  LEU A 637      54.169   2.143   6.523  1.00  1.15           C  
ATOM   9514  CG  LEU A 637      53.023   2.496   5.540  1.00  1.15           C  
ATOM   9515  CD1 LEU A 637      53.343   3.778   4.879  1.00  1.15           C  
ATOM   9516  CD2 LEU A 637      52.819   1.448   4.519  1.00  1.15           C  
ATOM   9517  H   LEU A 637      55.541   4.439   7.033  1.00  1.15           H  
ATOM   9518  HA  LEU A 637      53.151   3.042   8.200  1.00  1.15           H  
ATOM   9519 1HB  LEU A 637      55.114   2.330   6.014  1.00  1.15           H  
ATOM   9520 2HB  LEU A 637      54.102   1.083   6.751  1.00  1.15           H  
ATOM   9521  HG  LEU A 637      52.119   2.599   6.100  1.00  1.15           H  
ATOM   9522 1HD1 LEU A 637      52.523   4.044   4.205  1.00  1.15           H  
ATOM   9523 2HD1 LEU A 637      53.463   4.542   5.602  1.00  1.15           H  
ATOM   9524 3HD1 LEU A 637      54.272   3.676   4.316  1.00  1.15           H  
ATOM   9525 1HD2 LEU A 637      51.995   1.726   3.864  1.00  1.15           H  
ATOM   9526 2HD2 LEU A 637      53.694   1.312   3.930  1.00  1.15           H  
ATOM   9527 3HD2 LEU A 637      52.593   0.560   5.032  1.00  1.15           H  
ATOM   9528  N   LYS A 638      55.758   2.898   9.715  1.00  1.07           N  
ATOM   9529  CA  LYS A 638      56.606   2.309  10.762  1.00  1.07           C  
ATOM   9530  C   LYS A 638      55.862   1.495  11.828  1.00  1.07           C  
ATOM   9531  O   LYS A 638      56.421   0.554  12.391  1.00  1.07           O  
ATOM   9532  CB  LYS A 638      57.397   3.436  11.461  1.00  1.07           C  
ATOM   9533  CG  LYS A 638      56.537   4.438  12.290  1.00  1.07           C  
ATOM   9534  CD  LYS A 638      57.390   5.532  12.937  1.00  1.07           C  
ATOM   9535  CE  LYS A 638      56.536   6.563  13.717  1.00  1.07           C  
ATOM   9536  NZ  LYS A 638      55.863   5.962  14.921  1.00  1.07           N  
ATOM   9537  H   LYS A 638      55.810   3.893   9.551  1.00  1.07           H  
ATOM   9538  HA  LYS A 638      57.317   1.641  10.275  1.00  1.07           H  
ATOM   9539 1HB  LYS A 638      58.129   2.999  12.133  1.00  1.07           H  
ATOM   9540 2HB  LYS A 638      57.941   4.012  10.725  1.00  1.07           H  
ATOM   9541 1HG  LYS A 638      55.798   4.915  11.641  1.00  1.07           H  
ATOM   9542 2HG  LYS A 638      56.020   3.915  13.081  1.00  1.07           H  
ATOM   9543 1HD  LYS A 638      58.099   5.075  13.628  1.00  1.07           H  
ATOM   9544 2HD  LYS A 638      57.946   6.056  12.161  1.00  1.07           H  
ATOM   9545 1HE  LYS A 638      57.180   7.374  14.043  1.00  1.07           H  
ATOM   9546 2HE  LYS A 638      55.768   6.963  13.048  1.00  1.07           H  
ATOM   9547 1HZ  LYS A 638      55.316   6.648  15.400  1.00  1.07           H  
ATOM   9548 2HZ  LYS A 638      55.232   5.197  14.646  1.00  1.07           H  
ATOM   9549 3HZ  LYS A 638      56.538   5.581  15.555  1.00  1.07           H  
ATOM   9550  N   ASP A 639      54.600   1.843  12.071  1.00  1.04           N  
ATOM   9551  CA  ASP A 639      53.754   1.174  13.053  1.00  1.04           C  
ATOM   9552  C   ASP A 639      52.595   0.446  12.398  1.00  1.04           C  
ATOM   9553  O   ASP A 639      51.671   0.005  13.080  1.00  1.04           O  
ATOM   9554  CB  ASP A 639      53.201   2.178  14.073  1.00  1.04           C  
ATOM   9555  CG  ASP A 639      54.266   2.790  14.989  1.00  1.04           C  
ATOM   9556  OD1 ASP A 639      55.066   2.069  15.511  1.00  1.04           O  
ATOM   9557  OD2 ASP A 639      54.293   4.002  15.124  1.00  1.04           O  
ATOM   9558  H   ASP A 639      54.216   2.616  11.548  1.00  1.04           H  
ATOM   9559  HA  ASP A 639      54.358   0.441  13.587  1.00  1.04           H  
ATOM   9560 1HB  ASP A 639      52.709   2.983  13.541  1.00  1.04           H  
ATOM   9561 2HB  ASP A 639      52.442   1.688  14.689  1.00  1.04           H  
ATOM   9562  N   ILE A 640      52.608   0.321  11.071  1.00  1.02           N  
ATOM   9563  CA  ILE A 640      51.476  -0.292  10.371  1.00  1.02           C  
ATOM   9564  C   ILE A 640      51.440  -1.796  10.653  1.00  1.02           C  
ATOM   9565  O   ILE A 640      50.418  -2.461  10.485  1.00  1.02           O  
ATOM   9566  CB  ILE A 640      51.513   0.013   8.865  1.00  1.02           C  
ATOM   9567  CG1 ILE A 640      50.105  -0.059   8.294  1.00  1.02           C  
ATOM   9568  CG2 ILE A 640      52.401  -0.998   8.129  1.00  1.02           C  
ATOM   9569  CD1 ILE A 640      50.005   0.551   6.953  1.00  1.02           C  
ATOM   9570  H   ILE A 640      53.405   0.652  10.518  1.00  1.02           H  
ATOM   9571  HA  ILE A 640      50.557   0.138  10.766  1.00  1.02           H  
ATOM   9572  HB  ILE A 640      51.893   1.017   8.713  1.00  1.02           H  
ATOM   9573 1HG1 ILE A 640      49.774  -1.100   8.232  1.00  1.02           H  
ATOM   9574 2HG1 ILE A 640      49.426   0.483   8.963  1.00  1.02           H  
ATOM   9575 1HG2 ILE A 640      52.409  -0.754   7.078  1.00  1.02           H  
ATOM   9576 2HG2 ILE A 640      53.409  -0.958   8.516  1.00  1.02           H  
ATOM   9577 3HG2 ILE A 640      52.006  -2.014   8.266  1.00  1.02           H  
ATOM   9578 1HD1 ILE A 640      48.985   0.504   6.630  1.00  1.02           H  
ATOM   9579 2HD1 ILE A 640      50.307   1.576   7.002  1.00  1.02           H  
ATOM   9580 3HD1 ILE A 640      50.644   0.016   6.262  1.00  1.02           H  
ATOM   9581  N   ALA A 641      52.585  -2.312  11.105  1.00  1.00           N  
ATOM   9582  CA  ALA A 641      52.823  -3.702  11.452  1.00  1.00           C  
ATOM   9583  C   ALA A 641      52.706  -4.649  10.256  1.00  1.00           C  
ATOM   9584  O   ALA A 641      53.553  -4.616   9.353  1.00  1.00           O  
ATOM   9585  CB  ALA A 641      51.879  -4.121  12.567  1.00  1.00           C  
ATOM   9586  H   ALA A 641      53.352  -1.666  11.210  1.00  1.00           H  
ATOM   9587  HA  ALA A 641      53.846  -3.778  11.826  1.00  1.00           H  
ATOM   9588 1HB  ALA A 641      52.103  -5.143  12.865  1.00  1.00           H  
ATOM   9589 2HB  ALA A 641      52.026  -3.454  13.423  1.00  1.00           H  
ATOM   9590 3HB  ALA A 641      50.847  -4.057  12.250  1.00  1.00           H  
ATOM   9591  N   GLY A 642      51.693  -5.514  10.258  1.00  0.95           N  
ATOM   9592  CA  GLY A 642      51.558  -6.498   9.198  1.00  0.95           C  
ATOM   9593  C   GLY A 642      51.480  -5.851   7.816  1.00  0.95           C  
ATOM   9594  O   GLY A 642      51.000  -4.729   7.668  1.00  0.95           O  
ATOM   9595  H   GLY A 642      51.009  -5.490  10.998  1.00  0.95           H  
ATOM   9596 1HA  GLY A 642      52.416  -7.155   9.268  1.00  0.95           H  
ATOM   9597 2HA  GLY A 642      50.667  -7.100   9.373  1.00  0.95           H  
ATOM   9598  N   PRO A 643      51.910  -6.583   6.771  1.00  0.89           N  
ATOM   9599  CA  PRO A 643      51.973  -6.150   5.392  1.00  0.89           C  
ATOM   9600  C   PRO A 643      50.634  -5.840   4.754  1.00  0.89           C  
ATOM   9601  O   PRO A 643      50.605  -5.138   3.755  1.00  0.89           O  
ATOM   9602  CB  PRO A 643      52.623  -7.352   4.694  1.00  0.89           C  
ATOM   9603  CG  PRO A 643      52.314  -8.531   5.578  1.00  0.89           C  
ATOM   9604  CD  PRO A 643      52.322  -7.981   6.981  1.00  0.89           C  
ATOM   9605  HA  PRO A 643      52.629  -5.275   5.339  1.00  0.89           H  
ATOM   9606 1HB  PRO A 643      52.204  -7.460   3.684  1.00  0.89           H  
ATOM   9607 2HB  PRO A 643      53.701  -7.170   4.574  1.00  0.89           H  
ATOM   9608 1HG  PRO A 643      51.341  -8.962   5.297  1.00  0.89           H  
ATOM   9609 2HG  PRO A 643      53.066  -9.319   5.428  1.00  0.89           H  
ATOM   9610 1HD  PRO A 643      51.586  -8.526   7.584  1.00  0.89           H  
ATOM   9611 2HD  PRO A 643      53.341  -8.024   7.400  1.00  0.89           H  
ATOM   9612  N   LEU A 644      49.527  -6.350   5.280  1.00  0.83           N  
ATOM   9613  CA  LEU A 644      48.261  -6.035   4.626  1.00  0.83           C  
ATOM   9614  C   LEU A 644      47.453  -5.072   5.480  1.00  0.83           C  
ATOM   9615  O   LEU A 644      47.421  -5.209   6.704  1.00  0.83           O  
ATOM   9616  CB  LEU A 644      47.458  -7.311   4.375  1.00  0.83           C  
ATOM   9617  CG  LEU A 644      48.200  -8.396   3.586  1.00  0.83           C  
ATOM   9618  CD1 LEU A 644      47.287  -9.587   3.405  1.00  0.83           C  
ATOM   9619  CD2 LEU A 644      48.675  -7.838   2.271  1.00  0.83           C  
ATOM   9620  H   LEU A 644      49.548  -6.927   6.105  1.00  0.83           H  
ATOM   9621  HA  LEU A 644      48.459  -5.562   3.673  1.00  0.83           H  
ATOM   9622 1HB  LEU A 644      47.159  -7.731   5.331  1.00  0.83           H  
ATOM   9623 2HB  LEU A 644      46.559  -7.046   3.814  1.00  0.83           H  
ATOM   9624  HG  LEU A 644      49.065  -8.728   4.158  1.00  0.83           H  
ATOM   9625 1HD1 LEU A 644      47.816 -10.370   2.862  1.00  0.83           H  
ATOM   9626 2HD1 LEU A 644      46.981  -9.963   4.380  1.00  0.83           H  
ATOM   9627 3HD1 LEU A 644      46.405  -9.284   2.838  1.00  0.83           H  
ATOM   9628 1HD2 LEU A 644      49.211  -8.607   1.717  1.00  0.83           H  
ATOM   9629 2HD2 LEU A 644      47.839  -7.508   1.686  1.00  0.83           H  
ATOM   9630 3HD2 LEU A 644      49.329  -7.004   2.452  1.00  0.83           H  
ATOM   9631  N   PHE A 645      46.744  -4.139   4.840  1.00  0.80           N  
ATOM   9632  CA  PHE A 645      45.908  -3.234   5.611  1.00  0.80           C  
ATOM   9633  C   PHE A 645      44.688  -2.680   4.879  1.00  0.80           C  
ATOM   9634  O   PHE A 645      44.628  -2.632   3.652  1.00  0.80           O  
ATOM   9635  CB  PHE A 645      46.773  -2.089   6.135  1.00  0.80           C  
ATOM   9636  CG  PHE A 645      47.385  -1.192   5.156  1.00  0.80           C  
ATOM   9637  CD1 PHE A 645      46.762  -0.001   4.847  1.00  0.80           C  
ATOM   9638  CD2 PHE A 645      48.595  -1.503   4.559  1.00  0.80           C  
ATOM   9639  CE1 PHE A 645      47.343   0.883   3.988  1.00  0.80           C  
ATOM   9640  CE2 PHE A 645      49.175  -0.623   3.693  1.00  0.80           C  
ATOM   9641  CZ  PHE A 645      48.557   0.575   3.420  1.00  0.80           C  
ATOM   9642  H   PHE A 645      46.831  -4.047   3.832  1.00  0.80           H  
ATOM   9643  HA  PHE A 645      45.548  -3.790   6.474  1.00  0.80           H  
ATOM   9644 1HB  PHE A 645      46.156  -1.467   6.747  1.00  0.80           H  
ATOM   9645 2HB  PHE A 645      47.566  -2.486   6.770  1.00  0.80           H  
ATOM   9646  HD1 PHE A 645      45.812   0.231   5.321  1.00  0.80           H  
ATOM   9647  HD2 PHE A 645      49.088  -2.448   4.800  1.00  0.80           H  
ATOM   9648  HE1 PHE A 645      46.851   1.827   3.766  1.00  0.80           H  
ATOM   9649  HE2 PHE A 645      50.126  -0.863   3.235  1.00  0.80           H  
ATOM   9650  HZ  PHE A 645      49.025   1.276   2.758  1.00  0.80           H  
ATOM   9651  N   GLY A 646      43.710  -2.213   5.641  1.00  0.78           N  
ATOM   9652  CA  GLY A 646      42.541  -1.571   5.055  1.00  0.78           C  
ATOM   9653  C   GLY A 646      41.546  -2.574   4.502  1.00  0.78           C  
ATOM   9654  O   GLY A 646      40.713  -2.243   3.664  1.00  0.78           O  
ATOM   9655  H   GLY A 646      43.797  -2.312   6.656  1.00  0.78           H  
ATOM   9656 1HA  GLY A 646      42.044  -0.978   5.821  1.00  0.78           H  
ATOM   9657 2HA  GLY A 646      42.860  -0.886   4.273  1.00  0.78           H  
ATOM   9658  N   GLY A 647      41.596  -3.808   5.001  1.00  0.81           N  
ATOM   9659  CA  GLY A 647      40.700  -4.876   4.538  1.00  0.81           C  
ATOM   9660  C   GLY A 647      39.342  -4.840   5.235  1.00  0.81           C  
ATOM   9661  O   GLY A 647      38.511  -5.727   5.046  1.00  0.81           O  
ATOM   9662  H   GLY A 647      42.292  -4.013   5.706  1.00  0.81           H  
ATOM   9663 1HA  GLY A 647      40.544  -4.771   3.464  1.00  0.81           H  
ATOM   9664 2HA  GLY A 647      41.171  -5.845   4.696  1.00  0.81           H  
ATOM   9665  N   TYR A 648      39.152  -3.834   6.077  1.00  0.86           N  
ATOM   9666  CA  TYR A 648      37.930  -3.643   6.833  1.00  0.86           C  
ATOM   9667  C   TYR A 648      37.456  -2.212   6.676  1.00  0.86           C  
ATOM   9668  O   TYR A 648      38.274  -1.308   6.508  1.00  0.86           O  
ATOM   9669  CB  TYR A 648      38.183  -3.922   8.303  1.00  0.86           C  
ATOM   9670  CG  TYR A 648      38.686  -5.296   8.600  1.00  0.86           C  
ATOM   9671  CD1 TYR A 648      40.047  -5.557   8.530  1.00  0.86           C  
ATOM   9672  CD2 TYR A 648      37.802  -6.298   8.951  1.00  0.86           C  
ATOM   9673  CE1 TYR A 648      40.520  -6.821   8.803  1.00  0.86           C  
ATOM   9674  CE2 TYR A 648      38.274  -7.566   9.225  1.00  0.86           C  
ATOM   9675  CZ  TYR A 648      39.629  -7.829   9.151  1.00  0.86           C  
ATOM   9676  OH  TYR A 648      40.102  -9.092   9.425  1.00  0.86           O  
ATOM   9677  H   TYR A 648      39.893  -3.160   6.178  1.00  0.86           H  
ATOM   9678  HA  TYR A 648      37.154  -4.303   6.445  1.00  0.86           H  
ATOM   9679 1HB  TYR A 648      38.883  -3.192   8.710  1.00  0.86           H  
ATOM   9680 2HB  TYR A 648      37.263  -3.805   8.808  1.00  0.86           H  
ATOM   9681  HD1 TYR A 648      40.743  -4.760   8.256  1.00  0.86           H  
ATOM   9682  HD2 TYR A 648      36.732  -6.085   9.008  1.00  0.86           H  
ATOM   9683  HE1 TYR A 648      41.589  -7.025   8.746  1.00  0.86           H  
ATOM   9684  HE2 TYR A 648      37.577  -8.359   9.500  1.00  0.86           H  
ATOM   9685  HH  TYR A 648      41.059  -9.099   9.341  1.00  0.86           H  
ATOM   9686  N   GLY A 649      36.152  -1.989   6.772  1.00  0.93           N  
ATOM   9687  CA  GLY A 649      35.654  -0.620   6.725  1.00  0.93           C  
ATOM   9688  C   GLY A 649      34.145  -0.490   6.726  1.00  0.93           C  
ATOM   9689  O   GLY A 649      33.412  -1.479   6.679  1.00  0.93           O  
ATOM   9690  H   GLY A 649      35.516  -2.766   6.884  1.00  0.93           H  
ATOM   9691 1HA  GLY A 649      36.034  -0.085   7.580  1.00  0.93           H  
ATOM   9692 2HA  GLY A 649      36.056  -0.122   5.843  1.00  0.93           H  
ATOM   9693  N   LEU A 650      33.694   0.753   6.790  1.00  0.99           N  
ATOM   9694  CA  LEU A 650      32.287   1.118   6.785  1.00  0.99           C  
ATOM   9695  C   LEU A 650      31.883   1.463   5.357  1.00  0.99           C  
ATOM   9696  O   LEU A 650      32.751   1.600   4.483  1.00  0.99           O  
ATOM   9697  CB  LEU A 650      32.044   2.299   7.741  1.00  0.99           C  
ATOM   9698  CG  LEU A 650      32.465   2.063   9.212  1.00  0.99           C  
ATOM   9699  CD1 LEU A 650      32.167   3.309  10.057  1.00  0.99           C  
ATOM   9700  CD2 LEU A 650      31.735   0.874   9.755  1.00  0.99           C  
ATOM   9701  H   LEU A 650      34.375   1.507   6.861  1.00  0.99           H  
ATOM   9702  HA  LEU A 650      31.694   0.267   7.118  1.00  0.99           H  
ATOM   9703 1HB  LEU A 650      32.602   3.161   7.376  1.00  0.99           H  
ATOM   9704 2HB  LEU A 650      31.010   2.556   7.731  1.00  0.99           H  
ATOM   9705  HG  LEU A 650      33.543   1.881   9.250  1.00  0.99           H  
ATOM   9706 1HD1 LEU A 650      32.480   3.141  11.089  1.00  0.99           H  
ATOM   9707 2HD1 LEU A 650      32.696   4.164   9.660  1.00  0.99           H  
ATOM   9708 3HD1 LEU A 650      31.090   3.514  10.036  1.00  0.99           H  
ATOM   9709 1HD2 LEU A 650      32.047   0.718  10.765  1.00  0.99           H  
ATOM   9710 2HD2 LEU A 650      30.664   1.058   9.727  1.00  0.99           H  
ATOM   9711 3HD2 LEU A 650      31.963  -0.011   9.161  1.00  0.99           H  
ATOM   9712  N   SER A 651      30.585   1.528   5.077  1.00  1.02           N  
ATOM   9713  CA  SER A 651      30.139   1.891   3.734  1.00  1.02           C  
ATOM   9714  C   SER A 651      30.734   0.933   2.691  1.00  1.02           C  
ATOM   9715  O   SER A 651      30.162  -0.120   2.419  1.00  1.02           O  
ATOM   9716  CB  SER A 651      30.453   3.361   3.436  1.00  1.02           C  
ATOM   9717  OG  SER A 651      29.805   3.788   2.260  1.00  1.02           O  
ATOM   9718  H   SER A 651      29.905   1.365   5.803  1.00  1.02           H  
ATOM   9719  HA  SER A 651      29.054   1.780   3.697  1.00  1.02           H  
ATOM   9720 1HB  SER A 651      30.119   3.975   4.277  1.00  1.02           H  
ATOM   9721 2HB  SER A 651      31.519   3.519   3.343  1.00  1.02           H  
ATOM   9722  HG  SER A 651      30.072   3.159   1.573  1.00  1.02           H  
ATOM   9723  N   GLY A 652      31.839   1.330   2.061  1.00  1.01           N  
ATOM   9724  CA  GLY A 652      32.496   0.545   1.012  1.00  1.01           C  
ATOM   9725  C   GLY A 652      33.027  -0.799   1.514  1.00  1.01           C  
ATOM   9726  O   GLY A 652      33.288  -1.694   0.716  1.00  1.01           O  
ATOM   9727  H   GLY A 652      32.283   2.166   2.406  1.00  1.01           H  
ATOM   9728 1HA  GLY A 652      31.792   0.376   0.197  1.00  1.01           H  
ATOM   9729 2HA  GLY A 652      33.322   1.109   0.599  1.00  1.01           H  
ATOM   9730  N   GLY A 653      33.213  -0.935   2.824  1.00  0.98           N  
ATOM   9731  CA  GLY A 653      33.670  -2.200   3.412  1.00  0.98           C  
ATOM   9732  C   GLY A 653      35.187  -2.409   3.437  1.00  0.98           C  
ATOM   9733  O   GLY A 653      35.665  -3.433   3.921  1.00  0.98           O  
ATOM   9734  H   GLY A 653      33.007  -0.137   3.427  1.00  0.98           H  
ATOM   9735 1HA  GLY A 653      33.279  -2.275   4.422  1.00  0.98           H  
ATOM   9736 2HA  GLY A 653      33.214  -3.022   2.863  1.00  0.98           H  
ATOM   9737  N   GLY A 654      35.941  -1.431   2.957  1.00  0.94           N  
ATOM   9738  CA  GLY A 654      37.401  -1.517   2.913  1.00  0.94           C  
ATOM   9739  C   GLY A 654      37.976  -0.246   2.317  1.00  0.94           C  
ATOM   9740  O   GLY A 654      37.246   0.562   1.731  1.00  0.94           O  
ATOM   9741  H   GLY A 654      35.481  -0.612   2.592  1.00  0.94           H  
ATOM   9742 1HA  GLY A 654      37.802  -1.667   3.913  1.00  0.94           H  
ATOM   9743 2HA  GLY A 654      37.707  -2.378   2.316  1.00  0.94           H  
ATOM   9744  N   ALA A 655      39.279  -0.046   2.491  1.00  0.92           N  
ATOM   9745  CA  ALA A 655      39.924   1.171   2.021  1.00  0.92           C  
ATOM   9746  C   ALA A 655      39.934   1.329   0.488  1.00  0.92           C  
ATOM   9747  O   ALA A 655      39.739   2.436  -0.010  1.00  0.92           O  
ATOM   9748  CB  ALA A 655      41.334   1.229   2.586  1.00  0.92           C  
ATOM   9749  H   ALA A 655      39.836  -0.763   2.959  1.00  0.92           H  
ATOM   9750  HA  ALA A 655      39.360   2.012   2.424  1.00  0.92           H  
ATOM   9751 1HB  ALA A 655      41.817   2.156   2.293  1.00  0.92           H  
ATOM   9752 2HB  ALA A 655      41.285   1.174   3.672  1.00  0.92           H  
ATOM   9753 3HB  ALA A 655      41.900   0.382   2.207  1.00  0.92           H  
ATOM   9754  N   ALA A 656      40.144   0.256  -0.286  1.00  0.90           N  
ATOM   9755  CA  ALA A 656      40.236   0.397  -1.749  1.00  0.90           C  
ATOM   9756  C   ALA A 656      38.848   0.321  -2.398  1.00  0.90           C  
ATOM   9757  O   ALA A 656      38.457  -0.730  -2.914  1.00  0.90           O  
ATOM   9758  CB  ALA A 656      41.168  -0.636  -2.329  1.00  0.90           C  
ATOM   9759  H   ALA A 656      40.265  -0.675   0.114  1.00  0.90           H  
ATOM   9760  HA  ALA A 656      40.660   1.363  -1.965  1.00  0.90           H  
ATOM   9761 1HB  ALA A 656      41.250  -0.496  -3.402  1.00  0.90           H  
ATOM   9762 2HB  ALA A 656      42.152  -0.549  -1.871  1.00  0.90           H  
ATOM   9763 3HB  ALA A 656      40.771  -1.561  -2.122  1.00  0.90           H  
ATOM   9764  N   GLY A 657      38.115   1.436  -2.316  1.00  0.90           N  
ATOM   9765  CA  GLY A 657      36.687   1.557  -2.680  1.00  0.90           C  
ATOM   9766  C   GLY A 657      36.332   1.712  -4.159  1.00  0.90           C  
ATOM   9767  O   GLY A 657      37.099   1.350  -5.038  1.00  0.90           O  
ATOM   9768  H   GLY A 657      38.579   2.234  -1.878  1.00  0.90           H  
ATOM   9769 1HA  GLY A 657      36.152   0.697  -2.277  1.00  0.90           H  
ATOM   9770 2HA  GLY A 657      36.283   2.422  -2.164  1.00  0.90           H  
ATOM   9771  N   PHE A 658      35.150   2.296  -4.416  1.00  0.90           N  
ATOM   9772  CA  PHE A 658      34.539   2.376  -5.751  1.00  0.90           C  
ATOM   9773  C   PHE A 658      35.405   3.022  -6.832  1.00  0.90           C  
ATOM   9774  O   PHE A 658      35.316   2.642  -7.995  1.00  0.90           O  
ATOM   9775  CB  PHE A 658      33.207   3.123  -5.688  1.00  0.90           C  
ATOM   9776  CG  PHE A 658      32.121   2.380  -4.945  1.00  0.90           C  
ATOM   9777  CD1 PHE A 658      32.392   1.209  -4.249  1.00  0.90           C  
ATOM   9778  CD2 PHE A 658      30.819   2.851  -4.944  1.00  0.90           C  
ATOM   9779  CE1 PHE A 658      31.383   0.547  -3.567  1.00  0.90           C  
ATOM   9780  CE2 PHE A 658      29.819   2.179  -4.267  1.00  0.90           C  
ATOM   9781  CZ  PHE A 658      30.101   1.031  -3.577  1.00  0.90           C  
ATOM   9782  H   PHE A 658      34.608   2.624  -3.632  1.00  0.90           H  
ATOM   9783  HA  PHE A 658      34.327   1.359  -6.062  1.00  0.90           H  
ATOM   9784 1HB  PHE A 658      33.342   4.089  -5.219  1.00  0.90           H  
ATOM   9785 2HB  PHE A 658      32.855   3.305  -6.704  1.00  0.90           H  
ATOM   9786  HD1 PHE A 658      33.407   0.807  -4.237  1.00  0.90           H  
ATOM   9787  HD2 PHE A 658      30.578   3.762  -5.492  1.00  0.90           H  
ATOM   9788  HE1 PHE A 658      31.604  -0.363  -3.021  1.00  0.90           H  
ATOM   9789  HE2 PHE A 658      28.797   2.570  -4.282  1.00  0.90           H  
ATOM   9790  HZ  PHE A 658      29.308   0.504  -3.043  1.00  0.90           H  
ATOM   9791  N   GLU A 659      36.168   4.044  -6.480  1.00  0.89           N  
ATOM   9792  CA  GLU A 659      37.052   4.710  -7.429  1.00  0.89           C  
ATOM   9793  C   GLU A 659      38.483   4.612  -6.963  1.00  0.89           C  
ATOM   9794  O   GLU A 659      38.825   5.008  -5.836  1.00  0.89           O  
ATOM   9795  CB  GLU A 659      36.698   6.175  -7.656  1.00  0.89           C  
ATOM   9796  CG  GLU A 659      35.426   6.404  -8.393  1.00  0.89           C  
ATOM   9797  CD  GLU A 659      35.173   7.848  -8.663  1.00  0.89           C  
ATOM   9798  OE1 GLU A 659      35.963   8.686  -8.233  1.00  0.89           O  
ATOM   9799  OE2 GLU A 659      34.215   8.117  -9.343  1.00  0.89           O  
ATOM   9800  H   GLU A 659      36.181   4.320  -5.518  1.00  0.89           H  
ATOM   9801  HA  GLU A 659      36.987   4.197  -8.387  1.00  0.89           H  
ATOM   9802 1HB  GLU A 659      36.619   6.678  -6.707  1.00  0.89           H  
ATOM   9803 2HB  GLU A 659      37.503   6.655  -8.213  1.00  0.89           H  
ATOM   9804 1HG  GLU A 659      35.476   5.872  -9.340  1.00  0.89           H  
ATOM   9805 2HG  GLU A 659      34.600   5.992  -7.814  1.00  0.89           H  
ATOM   9806  N   LEU A 660      39.314   4.060  -7.846  1.00  0.89           N  
ATOM   9807  CA  LEU A 660      40.720   3.851  -7.556  1.00  0.89           C  
ATOM   9808  C   LEU A 660      41.572   4.800  -8.370  1.00  0.89           C  
ATOM   9809  O   LEU A 660      41.268   5.067  -9.543  1.00  0.89           O  
ATOM   9810  CB  LEU A 660      41.165   2.427  -7.884  1.00  0.89           C  
ATOM   9811  CG  LEU A 660      40.362   1.258  -7.252  1.00  0.89           C  
ATOM   9812  CD1 LEU A 660      41.074  -0.041  -7.644  1.00  0.89           C  
ATOM   9813  CD2 LEU A 660      40.177   1.432  -5.720  1.00  0.89           C  
ATOM   9814  H   LEU A 660      38.943   3.783  -8.752  1.00  0.89           H  
ATOM   9815  HA  LEU A 660      40.893   4.048  -6.503  1.00  0.89           H  
ATOM   9816 1HB  LEU A 660      41.104   2.306  -8.961  1.00  0.89           H  
ATOM   9817 2HB  LEU A 660      42.204   2.323  -7.619  1.00  0.89           H  
ATOM   9818  HG  LEU A 660      39.365   1.227  -7.704  1.00  0.89           H  
ATOM   9819 1HD1 LEU A 660      40.533  -0.874  -7.265  1.00  0.89           H  
ATOM   9820 2HD1 LEU A 660      41.142  -0.122  -8.723  1.00  0.89           H  
ATOM   9821 3HD1 LEU A 660      42.074  -0.052  -7.227  1.00  0.89           H  
ATOM   9822 1HD2 LEU A 660      39.592   0.594  -5.338  1.00  0.89           H  
ATOM   9823 2HD2 LEU A 660      41.105   1.462  -5.205  1.00  0.89           H  
ATOM   9824 3HD2 LEU A 660      39.642   2.358  -5.519  1.00  0.89           H  
ATOM   9825  N   ASP A 661      42.692   5.195  -7.774  1.00  0.89           N  
ATOM   9826  CA  ASP A 661      43.677   6.079  -8.380  1.00  0.89           C  
ATOM   9827  C   ASP A 661      45.092   5.553  -8.099  1.00  0.89           C  
ATOM   9828  O   ASP A 661      45.335   4.931  -7.062  1.00  0.89           O  
ATOM   9829  CB  ASP A 661      43.513   7.481  -7.798  1.00  0.89           C  
ATOM   9830  CG  ASP A 661      42.108   8.094  -8.039  1.00  0.89           C  
ATOM   9831  OD1 ASP A 661      41.205   7.741  -7.308  1.00  0.89           O  
ATOM   9832  OD2 ASP A 661      41.977   8.989  -8.835  1.00  0.89           O  
ATOM   9833  H   ASP A 661      42.829   4.896  -6.814  1.00  0.89           H  
ATOM   9834  HA  ASP A 661      43.523   6.093  -9.452  1.00  0.89           H  
ATOM   9835 1HB  ASP A 661      43.722   7.458  -6.783  1.00  0.89           H  
ATOM   9836 2HB  ASP A 661      44.247   8.139  -8.235  1.00  0.89           H  
ATOM   9837  N   SER A 662      46.017   5.798  -9.021  1.00  0.91           N  
ATOM   9838  CA  SER A 662      47.397   5.323  -8.857  1.00  0.91           C  
ATOM   9839  C   SER A 662      48.420   6.244  -9.524  1.00  0.91           C  
ATOM   9840  O   SER A 662      48.051   7.251 -10.133  1.00  0.91           O  
ATOM   9841  CB  SER A 662      47.522   3.903  -9.386  1.00  0.91           C  
ATOM   9842  OG  SER A 662      47.352   3.849 -10.771  1.00  0.91           O  
ATOM   9843  H   SER A 662      45.735   6.324  -9.851  1.00  0.91           H  
ATOM   9844  HA  SER A 662      47.625   5.300  -7.792  1.00  0.91           H  
ATOM   9845 1HB  SER A 662      48.494   3.505  -9.130  1.00  0.91           H  
ATOM   9846 2HB  SER A 662      46.779   3.275  -8.901  1.00  0.91           H  
ATOM   9847  HG  SER A 662      46.543   4.307 -10.959  1.00  0.91           H  
ATOM   9848  N   THR A 663      49.704   5.928  -9.358  1.00  0.96           N  
ATOM   9849  CA  THR A 663      50.805   6.760  -9.861  1.00  0.96           C  
ATOM   9850  C   THR A 663      51.428   6.269 -11.170  1.00  0.96           C  
ATOM   9851  O   THR A 663      51.882   5.126 -11.234  1.00  0.96           O  
ATOM   9852  CB  THR A 663      51.910   6.775  -8.806  1.00  0.96           C  
ATOM   9853  OG1 THR A 663      51.401   7.321  -7.629  1.00  0.96           O  
ATOM   9854  CG2 THR A 663      53.055   7.582  -9.242  1.00  0.96           C  
ATOM   9855  H   THR A 663      49.958   5.072  -8.851  1.00  0.96           H  
ATOM   9856  HA  THR A 663      50.436   7.776 -10.021  1.00  0.96           H  
ATOM   9857  HB  THR A 663      52.230   5.754  -8.616  1.00  0.96           H  
ATOM   9858  HG1 THR A 663      51.158   8.236  -7.809  1.00  0.96           H  
ATOM   9859 1HG2 THR A 663      53.819   7.586  -8.468  1.00  0.96           H  
ATOM   9860 2HG2 THR A 663      53.469   7.173 -10.161  1.00  0.96           H  
ATOM   9861 3HG2 THR A 663      52.705   8.592  -9.418  1.00  0.96           H  
ATOM   9862  N   GLU A 664      51.519   7.136 -12.191  1.00  1.03           N  
ATOM   9863  CA  GLU A 664      52.111   6.704 -13.454  1.00  1.03           C  
ATOM   9864  C   GLU A 664      53.176   7.669 -13.985  1.00  1.03           C  
ATOM   9865  O   GLU A 664      52.988   8.896 -14.071  1.00  1.03           O  
ATOM   9866  CB  GLU A 664      51.021   6.560 -14.524  1.00  1.03           C  
ATOM   9867  CG  GLU A 664      49.941   5.475 -14.290  1.00  1.03           C  
ATOM   9868  CD  GLU A 664      50.406   4.052 -14.539  1.00  1.03           C  
ATOM   9869  OE1 GLU A 664      51.426   3.864 -15.157  1.00  1.03           O  
ATOM   9870  OE2 GLU A 664      49.713   3.152 -14.128  1.00  1.03           O  
ATOM   9871  H   GLU A 664      51.146   8.085 -12.117  1.00  1.03           H  
ATOM   9872  HA  GLU A 664      52.585   5.736 -13.301  1.00  1.03           H  
ATOM   9873 1HB  GLU A 664      50.501   7.511 -14.603  1.00  1.03           H  
ATOM   9874 2HB  GLU A 664      51.490   6.373 -15.491  1.00  1.03           H  
ATOM   9875 1HG  GLU A 664      49.584   5.547 -13.265  1.00  1.03           H  
ATOM   9876 2HG  GLU A 664      49.098   5.692 -14.947  1.00  1.03           H  
ATOM   9877  N   ALA A 665      54.292   7.089 -14.404  1.00  1.10           N  
ATOM   9878  CA  ALA A 665      55.365   7.870 -14.983  1.00  1.10           C  
ATOM   9879  C   ALA A 665      54.873   8.541 -16.244  1.00  1.10           C  
ATOM   9880  O   ALA A 665      54.109   7.956 -17.004  1.00  1.10           O  
ATOM   9881  CB  ALA A 665      56.566   6.996 -15.286  1.00  1.10           C  
ATOM   9882  H   ALA A 665      54.388   6.086 -14.313  1.00  1.10           H  
ATOM   9883  HA  ALA A 665      55.656   8.643 -14.271  1.00  1.10           H  
ATOM   9884 1HB  ALA A 665      57.359   7.610 -15.711  1.00  1.10           H  
ATOM   9885 2HB  ALA A 665      56.919   6.529 -14.365  1.00  1.10           H  
ATOM   9886 3HB  ALA A 665      56.282   6.227 -15.998  1.00  1.10           H  
ATOM   9887  N   ALA A 666      55.337   9.758 -16.465  1.00  1.16           N  
ATOM   9888  CA  ALA A 666      55.041  10.593 -17.633  1.00  1.16           C  
ATOM   9889  C   ALA A 666      53.579  11.068 -17.773  1.00  1.16           C  
ATOM   9890  O   ALA A 666      53.290  11.812 -18.707  1.00  1.16           O  
ATOM   9891  CB  ALA A 666      55.424   9.852 -18.909  1.00  1.16           C  
ATOM   9892  H   ALA A 666      55.956  10.147 -15.768  1.00  1.16           H  
ATOM   9893  HA  ALA A 666      55.664  11.483 -17.553  1.00  1.16           H  
ATOM   9894 1HB  ALA A 666      55.260  10.510 -19.759  1.00  1.16           H  
ATOM   9895 2HB  ALA A 666      56.473   9.567 -18.862  1.00  1.16           H  
ATOM   9896 3HB  ALA A 666      54.814   8.965 -19.034  1.00  1.16           H  
ATOM   9897  N   ASP A 667      52.673  10.763 -16.823  1.00  1.20           N  
ATOM   9898  CA  ASP A 667      51.352  11.411 -16.896  1.00  1.20           C  
ATOM   9899  C   ASP A 667      51.372  12.751 -16.178  1.00  1.20           C  
ATOM   9900  O   ASP A 667      50.434  13.539 -16.282  1.00  1.20           O  
ATOM   9901  CB  ASP A 667      50.216  10.611 -16.241  1.00  1.20           C  
ATOM   9902  CG  ASP A 667      49.699   9.353 -16.920  1.00  1.20           C  
ATOM   9903  OD1 ASP A 667      49.841   9.175 -18.112  1.00  1.20           O  
ATOM   9904  OD2 ASP A 667      49.046   8.615 -16.201  1.00  1.20           O  
ATOM   9905  H   ASP A 667      52.893  10.110 -16.066  1.00  1.20           H  
ATOM   9906  HA  ASP A 667      51.098  11.578 -17.938  1.00  1.20           H  
ATOM   9907 1HB  ASP A 667      50.567  10.313 -15.252  1.00  1.20           H  
ATOM   9908 2HB  ASP A 667      49.376  11.271 -16.095  1.00  1.20           H  
ATOM   9909  N   GLY A 668      52.461  13.016 -15.468  1.00  1.23           N  
ATOM   9910  CA  GLY A 668      52.585  14.201 -14.631  1.00  1.23           C  
ATOM   9911  C   GLY A 668      53.119  13.868 -13.231  1.00  1.23           C  
ATOM   9912  O   GLY A 668      53.380  14.778 -12.447  1.00  1.23           O  
ATOM   9913  H   GLY A 668      53.216  12.350 -15.492  1.00  1.23           H  
ATOM   9914 1HA  GLY A 668      53.254  14.916 -15.119  1.00  1.23           H  
ATOM   9915 2HA  GLY A 668      51.616  14.690 -14.545  1.00  1.23           H  
ATOM   9916  N   THR A 669      53.327  12.581 -12.931  1.00  1.25           N  
ATOM   9917  CA  THR A 669      53.873  12.219 -11.629  1.00  1.25           C  
ATOM   9918  C   THR A 669      55.205  12.955 -11.394  1.00  1.25           C  
ATOM   9919  O   THR A 669      56.070  12.927 -12.268  1.00  1.25           O  
ATOM   9920  CB  THR A 669      54.149  10.704 -11.531  1.00  1.25           C  
ATOM   9921  OG1 THR A 669      52.945   9.980 -11.691  1.00  1.25           O  
ATOM   9922  CG2 THR A 669      54.756  10.358 -10.221  1.00  1.25           C  
ATOM   9923  H   THR A 669      53.083  11.852 -13.582  1.00  1.25           H  
ATOM   9924  HA  THR A 669      53.131  12.456 -10.883  1.00  1.25           H  
ATOM   9925  HB  THR A 669      54.839  10.413 -12.319  1.00  1.25           H  
ATOM   9926  HG1 THR A 669      52.743   9.871 -12.642  1.00  1.25           H  
ATOM   9927 1HG2 THR A 669      54.957   9.298 -10.188  1.00  1.25           H  
ATOM   9928 2HG2 THR A 669      55.678  10.885 -10.095  1.00  1.25           H  
ATOM   9929 3HG2 THR A 669      54.065  10.625  -9.432  1.00  1.25           H  
ATOM   9930  N   PRO A 670      55.395  13.619 -10.243  1.00  1.24           N  
ATOM   9931  CA  PRO A 670      56.611  14.310  -9.865  1.00  1.24           C  
ATOM   9932  C   PRO A 670      57.795  13.353  -9.815  1.00  1.24           C  
ATOM   9933  O   PRO A 670      57.649  12.168  -9.526  1.00  1.24           O  
ATOM   9934  CB  PRO A 670      56.274  14.816  -8.464  1.00  1.24           C  
ATOM   9935  CG  PRO A 670      54.783  14.947  -8.445  1.00  1.24           C  
ATOM   9936  CD  PRO A 670      54.283  13.829  -9.303  1.00  1.24           C  
ATOM   9937  HA  PRO A 670      56.794  15.133 -10.559  1.00  1.24           H  
ATOM   9938 1HB  PRO A 670      56.655  14.109  -7.719  1.00  1.24           H  
ATOM   9939 2HB  PRO A 670      56.791  15.773  -8.291  1.00  1.24           H  
ATOM   9940 1HG  PRO A 670      54.398  14.887  -7.417  1.00  1.24           H  
ATOM   9941 2HG  PRO A 670      54.477  15.933  -8.837  1.00  1.24           H  
ATOM   9942 1HD  PRO A 670      54.059  12.948  -8.726  1.00  1.24           H  
ATOM   9943 2HD  PRO A 670      53.416  14.216  -9.821  1.00  1.24           H  
ATOM   9944  N   ALA A 671      58.983  13.859 -10.096  1.00  1.22           N  
ATOM   9945  CA  ALA A 671      60.137  12.983  -9.999  1.00  1.22           C  
ATOM   9946  C   ALA A 671      60.225  12.485  -8.574  1.00  1.22           C  
ATOM   9947  O   ALA A 671      59.993  13.260  -7.669  1.00  1.22           O  
ATOM   9948  CB  ALA A 671      61.416  13.716 -10.370  1.00  1.22           C  
ATOM   9949  H   ALA A 671      59.084  14.830 -10.355  1.00  1.22           H  
ATOM   9950  HA  ALA A 671      59.995  12.135 -10.663  1.00  1.22           H  
ATOM   9951 1HB  ALA A 671      62.263  13.030 -10.276  1.00  1.22           H  
ATOM   9952 2HB  ALA A 671      61.355  14.083 -11.394  1.00  1.22           H  
ATOM   9953 3HB  ALA A 671      61.566  14.555  -9.691  1.00  1.22           H  
ATOM   9954  N   ASN A 672      60.651  11.244  -8.381  1.00  1.18           N  
ATOM   9955  CA  ASN A 672      60.856  10.601  -7.068  1.00  1.18           C  
ATOM   9956  C   ASN A 672      59.636  10.370  -6.144  1.00  1.18           C  
ATOM   9957  O   ASN A 672      59.790  10.368  -4.923  1.00  1.18           O  
ATOM   9958  CB  ASN A 672      61.861  11.399  -6.253  1.00  1.18           C  
ATOM   9959  CG  ASN A 672      63.143  11.641  -6.967  1.00  1.18           C  
ATOM   9960  OD1 ASN A 672      63.585  10.839  -7.799  1.00  1.18           O  
ATOM   9961  ND2 ASN A 672      63.762  12.741  -6.643  1.00  1.18           N  
ATOM   9962  H   ASN A 672      60.824  10.684  -9.201  1.00  1.18           H  
ATOM   9963  HA  ASN A 672      61.277   9.613  -7.260  1.00  1.18           H  
ATOM   9964 1HB  ASN A 672      61.443  12.346  -5.940  1.00  1.18           H  
ATOM   9965 2HB  ASN A 672      62.083  10.845  -5.345  1.00  1.18           H  
ATOM   9966 1HD2 ASN A 672      64.638  12.978  -7.068  1.00  1.18           H  
ATOM   9967 2HD2 ASN A 672      63.369  13.343  -5.942  1.00  1.18           H  
ATOM   9968  N   VAL A 673      58.444  10.126  -6.694  1.00  1.11           N  
ATOM   9969  CA  VAL A 673      57.309   9.757  -5.825  1.00  1.11           C  
ATOM   9970  C   VAL A 673      57.505   8.334  -5.296  1.00  1.11           C  
ATOM   9971  O   VAL A 673      57.847   7.427  -6.059  1.00  1.11           O  
ATOM   9972  CB  VAL A 673      55.949   9.853  -6.559  1.00  1.11           C  
ATOM   9973  CG1 VAL A 673      54.816   9.320  -5.669  1.00  1.11           C  
ATOM   9974  CG2 VAL A 673      55.660  11.289  -6.891  1.00  1.11           C  
ATOM   9975  H   VAL A 673      58.328  10.187  -7.696  1.00  1.11           H  
ATOM   9976  HA  VAL A 673      57.278  10.431  -4.975  1.00  1.11           H  
ATOM   9977  HB  VAL A 673      55.983   9.253  -7.468  1.00  1.11           H  
ATOM   9978 1HG1 VAL A 673      53.865   9.397  -6.201  1.00  1.11           H  
ATOM   9979 2HG1 VAL A 673      54.999   8.275  -5.419  1.00  1.11           H  
ATOM   9980 3HG1 VAL A 673      54.769   9.908  -4.754  1.00  1.11           H  
ATOM   9981 1HG2 VAL A 673      54.720  11.337  -7.386  1.00  1.11           H  
ATOM   9982 2HG2 VAL A 673      55.618  11.872  -6.004  1.00  1.11           H  
ATOM   9983 3HG2 VAL A 673      56.436  11.675  -7.525  1.00  1.11           H  
ATOM   9984  N   ILE A 674      57.311   8.145  -3.988  1.00  1.03           N  
ATOM   9985  CA  ILE A 674      57.478   6.855  -3.331  1.00  1.03           C  
ATOM   9986  C   ILE A 674      56.152   6.125  -3.215  1.00  1.03           C  
ATOM   9987  O   ILE A 674      55.168   6.693  -2.735  1.00  1.03           O  
ATOM   9988  CB  ILE A 674      58.059   7.059  -1.914  1.00  1.03           C  
ATOM   9989  CG1 ILE A 674      59.367   7.859  -2.012  1.00  1.03           C  
ATOM   9990  CG2 ILE A 674      58.260   5.740  -1.210  1.00  1.03           C  
ATOM   9991  CD1 ILE A 674      60.415   7.208  -2.884  1.00  1.03           C  
ATOM   9992  H   ILE A 674      57.029   8.927  -3.399  1.00  1.03           H  
ATOM   9993  HA  ILE A 674      58.164   6.245  -3.918  1.00  1.03           H  
ATOM   9994  HB  ILE A 674      57.362   7.652  -1.328  1.00  1.03           H  
ATOM   9995 1HG1 ILE A 674      59.142   8.850  -2.423  1.00  1.03           H  
ATOM   9996 2HG1 ILE A 674      59.779   7.987  -1.011  1.00  1.03           H  
ATOM   9997 1HG2 ILE A 674      58.644   5.919  -0.214  1.00  1.03           H  
ATOM   9998 2HG2 ILE A 674      57.311   5.212  -1.135  1.00  1.03           H  
ATOM   9999 3HG2 ILE A 674      58.959   5.148  -1.780  1.00  1.03           H  
ATOM  10000 1HD1 ILE A 674      61.310   7.831  -2.909  1.00  1.03           H  
ATOM  10001 2HD1 ILE A 674      60.664   6.240  -2.492  1.00  1.03           H  
ATOM  10002 3HD1 ILE A 674      60.022   7.097  -3.895  1.00  1.03           H  
ATOM  10003  N   ILE A 675      56.101   4.868  -3.641  1.00  0.95           N  
ATOM  10004  CA  ILE A 675      54.841   4.154  -3.507  1.00  0.95           C  
ATOM  10005  C   ILE A 675      54.943   3.377  -2.212  1.00  0.95           C  
ATOM  10006  O   ILE A 675      55.865   2.603  -2.043  1.00  0.95           O  
ATOM  10007  CB  ILE A 675      54.585   3.164  -4.646  1.00  0.95           C  
ATOM  10008  CG1 ILE A 675      54.789   3.842  -6.026  1.00  0.95           C  
ATOM  10009  CG2 ILE A 675      53.116   2.682  -4.510  1.00  0.95           C  
ATOM  10010  CD1 ILE A 675      53.950   5.030  -6.282  1.00  0.95           C  
ATOM  10011  H   ILE A 675      56.915   4.423  -4.042  1.00  0.95           H  
ATOM  10012  HA  ILE A 675      54.012   4.851  -3.432  1.00  0.95           H  
ATOM  10013  HB  ILE A 675      55.268   2.322  -4.577  1.00  0.95           H  
ATOM  10014 1HG1 ILE A 675      55.831   4.148  -6.108  1.00  0.95           H  
ATOM  10015 2HG1 ILE A 675      54.574   3.108  -6.808  1.00  0.95           H  
ATOM  10016 1HG2 ILE A 675      52.877   1.970  -5.303  1.00  0.95           H  
ATOM  10017 2HG2 ILE A 675      52.960   2.207  -3.549  1.00  0.95           H  
ATOM  10018 3HG2 ILE A 675      52.459   3.540  -4.584  1.00  0.95           H  
ATOM  10019 1HD1 ILE A 675      54.180   5.417  -7.266  1.00  0.95           H  
ATOM  10020 2HD1 ILE A 675      52.889   4.749  -6.239  1.00  0.95           H  
ATOM  10021 3HD1 ILE A 675      54.169   5.788  -5.543  1.00  0.95           H  
ATOM  10022  N   LEU A 676      54.042   3.604  -1.283  1.00  0.89           N  
ATOM  10023  CA  LEU A 676      54.124   2.962   0.020  1.00  0.89           C  
ATOM  10024  C   LEU A 676      53.337   1.677   0.089  1.00  0.89           C  
ATOM  10025  O   LEU A 676      53.734   0.719   0.761  1.00  0.89           O  
ATOM  10026  CB  LEU A 676      53.618   3.933   1.061  1.00  0.89           C  
ATOM  10027  CG  LEU A 676      54.438   5.169   1.130  1.00  0.89           C  
ATOM  10028  CD1 LEU A 676      53.840   6.112   2.113  1.00  0.89           C  
ATOM  10029  CD2 LEU A 676      55.839   4.788   1.495  1.00  0.89           C  
ATOM  10030  H   LEU A 676      53.278   4.232  -1.483  1.00  0.89           H  
ATOM  10031  HA  LEU A 676      55.168   2.732   0.216  1.00  0.89           H  
ATOM  10032 1HB  LEU A 676      52.604   4.213   0.792  1.00  0.89           H  
ATOM  10033 2HB  LEU A 676      53.608   3.449   2.027  1.00  0.89           H  
ATOM  10034  HG  LEU A 676      54.447   5.658   0.148  1.00  0.89           H  
ATOM  10035 1HD1 LEU A 676      54.432   6.963   2.156  1.00  0.89           H  
ATOM  10036 2HD1 LEU A 676      52.827   6.374   1.806  1.00  0.89           H  
ATOM  10037 3HD1 LEU A 676      53.820   5.674   3.075  1.00  0.89           H  
ATOM  10038 1HD2 LEU A 676      56.426   5.659   1.499  1.00  0.89           H  
ATOM  10039 2HD2 LEU A 676      55.850   4.320   2.478  1.00  0.89           H  
ATOM  10040 3HD2 LEU A 676      56.246   4.099   0.759  1.00  0.89           H  
ATOM  10041  N   ALA A 677      52.212   1.661  -0.602  1.00  0.87           N  
ATOM  10042  CA  ALA A 677      51.382   0.476  -0.582  1.00  0.87           C  
ATOM  10043  C   ALA A 677      50.613   0.359  -1.875  1.00  0.87           C  
ATOM  10044  O   ALA A 677      50.293   1.358  -2.525  1.00  0.87           O  
ATOM  10045  CB  ALA A 677      50.449   0.468   0.601  1.00  0.87           C  
ATOM  10046  H   ALA A 677      51.941   2.491  -1.125  1.00  0.87           H  
ATOM  10047  HA  ALA A 677      52.026  -0.377  -0.483  1.00  0.87           H  
ATOM  10048 1HB  ALA A 677      49.892  -0.454   0.595  1.00  0.87           H  
ATOM  10049 2HB  ALA A 677      51.030   0.529   1.517  1.00  0.87           H  
ATOM  10050 3HB  ALA A 677      49.780   1.286   0.545  1.00  0.87           H  
ATOM  10051  N   ARG A 678      50.274  -0.865  -2.227  1.00  0.87           N  
ATOM  10052  CA  ARG A 678      49.522  -1.117  -3.446  1.00  0.87           C  
ATOM  10053  C   ARG A 678      48.434  -2.135  -3.204  1.00  0.87           C  
ATOM  10054  O   ARG A 678      48.649  -3.131  -2.514  1.00  0.87           O  
ATOM  10055  CB  ARG A 678      50.468  -1.602  -4.522  1.00  0.87           C  
ATOM  10056  CG  ARG A 678      49.883  -1.894  -5.873  1.00  0.87           C  
ATOM  10057  CD  ARG A 678      50.972  -2.306  -6.785  1.00  0.87           C  
ATOM  10058  NE  ARG A 678      51.886  -1.204  -7.078  1.00  0.87           N  
ATOM  10059  CZ  ARG A 678      53.206  -1.331  -7.301  1.00  0.87           C  
ATOM  10060  NH1 ARG A 678      53.794  -2.507  -7.233  1.00  0.87           N  
ATOM  10061  NH2 ARG A 678      53.893  -0.248  -7.590  1.00  0.87           N  
ATOM  10062  H   ARG A 678      50.582  -1.637  -1.635  1.00  0.87           H  
ATOM  10063  HA  ARG A 678      49.056  -0.186  -3.773  1.00  0.87           H  
ATOM  10064 1HB  ARG A 678      51.228  -0.845  -4.681  1.00  0.87           H  
ATOM  10065 2HB  ARG A 678      50.964  -2.505  -4.181  1.00  0.87           H  
ATOM  10066 1HG  ARG A 678      49.153  -2.705  -5.804  1.00  0.87           H  
ATOM  10067 2HG  ARG A 678      49.400  -0.997  -6.273  1.00  0.87           H  
ATOM  10068 1HD  ARG A 678      51.543  -3.109  -6.321  1.00  0.87           H  
ATOM  10069 2HD  ARG A 678      50.546  -2.657  -7.724  1.00  0.87           H  
ATOM  10070  HE  ARG A 678      51.507  -0.246  -7.152  1.00  0.87           H  
ATOM  10071 1HH1 ARG A 678      53.251  -3.328  -7.012  1.00  0.87           H  
ATOM  10072 2HH1 ARG A 678      54.784  -2.585  -7.403  1.00  0.87           H  
ATOM  10073 1HH2 ARG A 678      53.376   0.642  -7.660  1.00  0.87           H  
ATOM  10074 2HH2 ARG A 678      54.883  -0.296  -7.767  1.00  0.87           H  
ATOM  10075  N   SER A 679      47.270  -1.880  -3.768  1.00  0.91           N  
ATOM  10076  CA  SER A 679      46.130  -2.754  -3.589  1.00  0.91           C  
ATOM  10077  C   SER A 679      46.287  -4.147  -4.178  1.00  0.91           C  
ATOM  10078  O   SER A 679      46.998  -4.339  -5.172  1.00  0.91           O  
ATOM  10079  CB  SER A 679      44.949  -2.112  -4.207  1.00  0.91           C  
ATOM  10080  OG  SER A 679      45.125  -2.075  -5.601  1.00  0.91           O  
ATOM  10081  H   SER A 679      47.162  -1.021  -4.308  1.00  0.91           H  
ATOM  10082  HA  SER A 679      45.944  -2.852  -2.551  1.00  0.91           H  
ATOM  10083 1HB  SER A 679      44.057  -2.678  -3.943  1.00  0.91           H  
ATOM  10084 2HB  SER A 679      44.843  -1.123  -3.804  1.00  0.91           H  
ATOM  10085  HG  SER A 679      45.394  -2.981  -5.833  1.00  0.91           H  
ATOM  10086  N   GLU A 680      45.540  -5.088  -3.592  1.00  0.98           N  
ATOM  10087  CA  GLU A 680      45.488  -6.487  -4.021  1.00  0.98           C  
ATOM  10088  C   GLU A 680      44.070  -7.060  -4.036  1.00  0.98           C  
ATOM  10089  O   GLU A 680      43.163  -6.512  -3.417  1.00  0.98           O  
ATOM  10090  CB  GLU A 680      46.305  -7.390  -3.103  1.00  0.98           C  
ATOM  10091  CG  GLU A 680      47.769  -7.085  -2.950  1.00  0.98           C  
ATOM  10092  CD  GLU A 680      48.475  -8.164  -2.154  1.00  0.98           C  
ATOM  10093  OE1 GLU A 680      47.986  -8.597  -1.112  1.00  0.98           O  
ATOM  10094  OE2 GLU A 680      49.526  -8.567  -2.605  1.00  0.98           O  
ATOM  10095  H   GLU A 680      45.013  -4.801  -2.765  1.00  0.98           H  
ATOM  10096  HA  GLU A 680      45.890  -6.550  -5.033  1.00  0.98           H  
ATOM  10097 1HB  GLU A 680      45.879  -7.327  -2.140  1.00  0.98           H  
ATOM  10098 2HB  GLU A 680      46.211  -8.425  -3.428  1.00  0.98           H  
ATOM  10099 1HG  GLU A 680      48.227  -7.002  -3.936  1.00  0.98           H  
ATOM  10100 2HG  GLU A 680      47.883  -6.125  -2.440  1.00  0.98           H  
ATOM  10101  N   SER A 681      43.919  -8.205  -4.718  1.00  1.08           N  
ATOM  10102  CA  SER A 681      42.678  -8.997  -4.772  1.00  1.08           C  
ATOM  10103  C   SER A 681      41.429  -8.275  -5.276  1.00  1.08           C  
ATOM  10104  O   SER A 681      40.356  -8.376  -4.680  1.00  1.08           O  
ATOM  10105  CB  SER A 681      42.394  -9.596  -3.407  1.00  1.08           C  
ATOM  10106  OG  SER A 681      43.422 -10.472  -3.024  1.00  1.08           O  
ATOM  10107  H   SER A 681      44.725  -8.562  -5.210  1.00  1.08           H  
ATOM  10108  HA  SER A 681      42.858  -9.827  -5.457  1.00  1.08           H  
ATOM  10109 1HB  SER A 681      42.296  -8.800  -2.666  1.00  1.08           H  
ATOM  10110 2HB  SER A 681      41.446 -10.130  -3.434  1.00  1.08           H  
ATOM  10111  HG  SER A 681      43.432 -11.171  -3.685  1.00  1.08           H  
ATOM  10112  N   HIS A 682      41.566  -7.578  -6.397  1.00  1.18           N  
ATOM  10113  CA  HIS A 682      40.443  -6.880  -7.008  1.00  1.18           C  
ATOM  10114  C   HIS A 682      39.564  -7.791  -7.847  1.00  1.18           C  
ATOM  10115  O   HIS A 682      40.016  -8.822  -8.346  1.00  1.18           O  
ATOM  10116  CB  HIS A 682      40.916  -5.761  -7.918  1.00  1.18           C  
ATOM  10117  CG  HIS A 682      41.578  -4.690  -7.222  1.00  1.18           C  
ATOM  10118  ND1 HIS A 682      40.950  -3.935  -6.269  1.00  1.18           N  
ATOM  10119  CD2 HIS A 682      42.817  -4.200  -7.331  1.00  1.18           C  
ATOM  10120  CE1 HIS A 682      41.776  -3.015  -5.842  1.00  1.18           C  
ATOM  10121  NE2 HIS A 682      42.906  -3.165  -6.466  1.00  1.18           N  
ATOM  10122  H   HIS A 682      42.475  -7.530  -6.830  1.00  1.18           H  
ATOM  10123  HA  HIS A 682      39.820  -6.447  -6.224  1.00  1.18           H  
ATOM  10124 1HB  HIS A 682      41.611  -6.161  -8.644  1.00  1.18           H  
ATOM  10125 2HB  HIS A 682      40.070  -5.356  -8.468  1.00  1.18           H  
ATOM  10126  HD2 HIS A 682      43.605  -4.558  -7.998  1.00  1.18           H  
ATOM  10127  HE1 HIS A 682      41.564  -2.259  -5.091  1.00  1.18           H  
ATOM  10128  HE2 HIS A 682      43.716  -2.607  -6.317  1.00  1.18           H  
ATOM  10129  N   SER A 683      38.316  -7.379  -8.021  1.00  1.25           N  
ATOM  10130  CA  SER A 683      37.381  -8.028  -8.929  1.00  1.25           C  
ATOM  10131  C   SER A 683      37.422  -7.398 -10.309  1.00  1.25           C  
ATOM  10132  O   SER A 683      37.689  -6.204 -10.454  1.00  1.25           O  
ATOM  10133  CB  SER A 683      35.957  -7.990  -8.427  1.00  1.25           C  
ATOM  10134  OG  SER A 683      35.080  -8.487  -9.410  1.00  1.25           O  
ATOM  10135  H   SER A 683      38.013  -6.552  -7.527  1.00  1.25           H  
ATOM  10136  HA  SER A 683      37.676  -9.074  -9.030  1.00  1.25           H  
ATOM  10137 1HB  SER A 683      35.871  -8.583  -7.519  1.00  1.25           H  
ATOM  10138 2HB  SER A 683      35.682  -6.996  -8.192  1.00  1.25           H  
ATOM  10139  HG  SER A 683      34.243  -8.645  -8.956  1.00  1.25           H  
ATOM  10140  N   ALA A 684      37.063  -8.202 -11.316  1.00  1.29           N  
ATOM  10141  CA  ALA A 684      36.920  -7.776 -12.716  1.00  1.29           C  
ATOM  10142  C   ALA A 684      35.868  -6.669 -12.829  1.00  1.29           C  
ATOM  10143  O   ALA A 684      35.814  -5.930 -13.803  1.00  1.29           O  
ATOM  10144  CB  ALA A 684      36.526  -8.952 -13.596  1.00  1.29           C  
ATOM  10145  H   ALA A 684      36.860  -9.164 -11.085  1.00  1.29           H  
ATOM  10146  HA  ALA A 684      37.875  -7.376 -13.056  1.00  1.29           H  
ATOM  10147 1HB  ALA A 684      36.443  -8.613 -14.635  1.00  1.29           H  
ATOM  10148 2HB  ALA A 684      37.274  -9.730 -13.528  1.00  1.29           H  
ATOM  10149 3HB  ALA A 684      35.568  -9.344 -13.265  1.00  1.29           H  
ATOM  10150  N   ALA A 685      35.017  -6.568 -11.804  1.00  1.28           N  
ATOM  10151  CA  ALA A 685      33.985  -5.555 -11.733  1.00  1.28           C  
ATOM  10152  C   ALA A 685      34.583  -4.125 -11.805  1.00  1.28           C  
ATOM  10153  O   ALA A 685      33.854  -3.200 -12.180  1.00  1.28           O  
ATOM  10154  CB  ALA A 685      33.176  -5.767 -10.469  1.00  1.28           C  
ATOM  10155  H   ALA A 685      35.100  -7.227 -11.035  1.00  1.28           H  
ATOM  10156  HA  ALA A 685      33.330  -5.672 -12.588  1.00  1.28           H  
ATOM  10157 1HB  ALA A 685      32.381  -5.025 -10.406  1.00  1.28           H  
ATOM  10158 2HB  ALA A 685      32.746  -6.764 -10.481  1.00  1.28           H  
ATOM  10159 3HB  ALA A 685      33.821  -5.686  -9.632  1.00  1.28           H  
ATOM  10160  N   PHE A 686      35.844  -3.907 -11.388  1.00  1.26           N  
ATOM  10161  CA  PHE A 686      36.414  -2.560 -11.534  1.00  1.26           C  
ATOM  10162  C   PHE A 686      36.802  -2.342 -12.986  1.00  1.26           C  
ATOM  10163  O   PHE A 686      37.635  -3.084 -13.511  1.00  1.26           O  
ATOM  10164  CB  PHE A 686      37.689  -2.331 -10.697  1.00  1.26           C  
ATOM  10165  CG  PHE A 686      37.550  -1.995  -9.240  1.00  1.26           C  
ATOM  10166  CD1 PHE A 686      36.586  -1.146  -8.849  1.00  1.26           C  
ATOM  10167  CD2 PHE A 686      38.385  -2.516  -8.269  1.00  1.26           C  
ATOM  10168  CE1 PHE A 686      36.407  -0.798  -7.534  1.00  1.26           C  
ATOM  10169  CE2 PHE A 686      38.199  -2.172  -6.926  1.00  1.26           C  
ATOM  10170  CZ  PHE A 686      37.213  -1.322  -6.573  1.00  1.26           C  
ATOM  10171  H   PHE A 686      36.430  -4.682 -11.062  1.00  1.26           H  
ATOM  10172  HA  PHE A 686      35.652  -1.823 -11.268  1.00  1.26           H  
ATOM  10173 1HB  PHE A 686      38.259  -3.246 -10.758  1.00  1.26           H  
ATOM  10174 2HB  PHE A 686      38.283  -1.549 -11.162  1.00  1.26           H  
ATOM  10175  HD1 PHE A 686      35.962  -0.753  -9.603  1.00  1.26           H  
ATOM  10176  HD2 PHE A 686      39.177  -3.198  -8.554  1.00  1.26           H  
ATOM  10177  HE1 PHE A 686      35.615  -0.113  -7.258  1.00  1.26           H  
ATOM  10178  HE2 PHE A 686      38.829  -2.576  -6.154  1.00  1.26           H  
ATOM  10179  HZ  PHE A 686      37.072  -1.057  -5.523  1.00  1.26           H  
ATOM  10180  N   GLY A 687      36.250  -1.334 -13.633  1.00  1.24           N  
ATOM  10181  CA  GLY A 687      36.616  -1.110 -15.028  1.00  1.24           C  
ATOM  10182  C   GLY A 687      37.729  -0.070 -15.075  1.00  1.24           C  
ATOM  10183  O   GLY A 687      37.676   0.882 -14.295  1.00  1.24           O  
ATOM  10184  H   GLY A 687      35.573  -0.730 -13.168  1.00  1.24           H  
ATOM  10185 1HA  GLY A 687      36.891  -2.061 -15.461  1.00  1.24           H  
ATOM  10186 2HA  GLY A 687      35.743  -0.757 -15.577  1.00  1.24           H  
ATOM  10187  N   PRO A 688      38.720  -0.160 -15.976  1.00  1.26           N  
ATOM  10188  CA  PRO A 688      39.772   0.810 -16.132  1.00  1.26           C  
ATOM  10189  C   PRO A 688      39.171   2.149 -16.511  1.00  1.26           C  
ATOM  10190  O   PRO A 688      38.154   2.228 -17.196  1.00  1.26           O  
ATOM  10191  CB  PRO A 688      40.577   0.266 -17.304  1.00  1.26           C  
ATOM  10192  CG  PRO A 688      40.279  -1.178 -17.343  1.00  1.26           C  
ATOM  10193  CD  PRO A 688      38.846  -1.292 -16.862  1.00  1.26           C  
ATOM  10194  HA  PRO A 688      40.376   0.878 -15.231  1.00  1.26           H  
ATOM  10195 1HB  PRO A 688      40.277   0.777 -18.182  1.00  1.26           H  
ATOM  10196 2HB  PRO A 688      41.623   0.491 -17.149  1.00  1.26           H  
ATOM  10197 1HG  PRO A 688      40.409  -1.576 -18.354  1.00  1.26           H  
ATOM  10198 2HG  PRO A 688      40.997  -1.693 -16.723  1.00  1.26           H  
ATOM  10199 1HD  PRO A 688      38.150  -1.163 -17.684  1.00  1.26           H  
ATOM  10200 2HD  PRO A 688      38.746  -2.256 -16.357  1.00  1.26           H  
ATOM  10201  N   ALA A 689      39.846   3.209 -16.123  1.00  1.34           N  
ATOM  10202  CA  ALA A 689      39.428   4.554 -16.450  1.00  1.34           C  
ATOM  10203  C   ALA A 689      39.371   4.752 -17.952  1.00  1.34           C  
ATOM  10204  O   ALA A 689      40.252   4.285 -18.668  1.00  1.34           O  
ATOM  10205  CB  ALA A 689      40.407   5.552 -15.862  1.00  1.34           C  
ATOM  10206  H   ALA A 689      40.654   3.076 -15.529  1.00  1.34           H  
ATOM  10207  HA  ALA A 689      38.427   4.716 -16.042  1.00  1.34           H  
ATOM  10208 1HB  ALA A 689      40.085   6.561 -16.098  1.00  1.34           H  
ATOM  10209 2HB  ALA A 689      40.445   5.429 -14.786  1.00  1.34           H  
ATOM  10210 3HB  ALA A 689      41.400   5.387 -16.267  1.00  1.34           H  
ATOM  10211  N   LEU A 690      38.459   5.612 -18.416  1.00  1.49           N  
ATOM  10212  CA  LEU A 690      38.339   5.936 -19.850  1.00  1.49           C  
ATOM  10213  C   LEU A 690      39.440   6.913 -20.268  1.00  1.49           C  
ATOM  10214  O   LEU A 690      39.619   7.250 -21.443  1.00  1.49           O  
ATOM  10215  CB  LEU A 690      36.958   6.522 -20.134  1.00  1.49           C  
ATOM  10216  CG  LEU A 690      35.794   5.564 -19.906  1.00  1.49           C  
ATOM  10217  CD1 LEU A 690      34.501   6.306 -20.128  1.00  1.49           C  
ATOM  10218  CD2 LEU A 690      35.903   4.387 -20.830  1.00  1.49           C  
ATOM  10219  H   LEU A 690      37.782   6.004 -17.776  1.00  1.49           H  
ATOM  10220  HA  LEU A 690      38.450   5.019 -20.428  1.00  1.49           H  
ATOM  10221 1HB  LEU A 690      36.808   7.391 -19.488  1.00  1.49           H  
ATOM  10222 2HB  LEU A 690      36.920   6.867 -21.155  1.00  1.49           H  
ATOM  10223  HG  LEU A 690      35.826   5.208 -18.889  1.00  1.49           H  
ATOM  10224 1HD1 LEU A 690      33.657   5.641 -19.946  1.00  1.49           H  
ATOM  10225 2HD1 LEU A 690      34.454   7.141 -19.460  1.00  1.49           H  
ATOM  10226 3HD1 LEU A 690      34.464   6.669 -21.155  1.00  1.49           H  
ATOM  10227 1HD2 LEU A 690      35.076   3.701 -20.653  1.00  1.49           H  
ATOM  10228 2HD2 LEU A 690      35.861   4.737 -21.838  1.00  1.49           H  
ATOM  10229 3HD2 LEU A 690      36.841   3.879 -20.656  1.00  1.49           H  
ATOM  10230  N   ASP A 691      40.207   7.301 -19.261  1.00  1.72           N  
ATOM  10231  CA  ASP A 691      41.371   8.155 -19.323  1.00  1.72           C  
ATOM  10232  C   ASP A 691      42.588   7.274 -19.651  1.00  1.72           C  
ATOM  10233  O   ASP A 691      43.610   7.758 -20.148  1.00  1.72           O  
ATOM  10234  CB  ASP A 691      41.565   8.810 -17.960  1.00  1.72           C  
ATOM  10235  CG  ASP A 691      40.400   9.711 -17.580  1.00  1.72           C  
ATOM  10236  OD1 ASP A 691      39.678   9.347 -16.663  1.00  1.72           O  
ATOM  10237  OD2 ASP A 691      40.243  10.755 -18.174  1.00  1.72           O  
ATOM  10238  H   ASP A 691      39.941   6.968 -18.352  1.00  1.72           H  
ATOM  10239  HA  ASP A 691      41.242   8.898 -20.106  1.00  1.72           H  
ATOM  10240 1HB  ASP A 691      41.682   8.040 -17.199  1.00  1.72           H  
ATOM  10241 2HB  ASP A 691      42.482   9.396 -17.966  1.00  1.72           H  
ATOM  10242  N   ALA A 692      42.495   5.989 -19.277  1.00  2.02           N  
ATOM  10243  CA  ALA A 692      43.550   5.003 -19.466  1.00  2.02           C  
ATOM  10244  C   ALA A 692      43.327   4.203 -20.749  1.00  2.02           C  
ATOM  10245  O   ALA A 692      44.272   3.887 -21.475  1.00  2.02           O  
ATOM  10246  CB  ALA A 692      43.593   4.059 -18.283  1.00  2.02           C  
ATOM  10247  H   ALA A 692      41.626   5.645 -18.894  1.00  2.02           H  
ATOM  10248  HA  ALA A 692      44.499   5.530 -19.551  1.00  2.02           H  
ATOM  10249 1HB  ALA A 692      44.389   3.356 -18.450  1.00  2.02           H  
ATOM  10250 2HB  ALA A 692      43.776   4.619 -17.367  1.00  2.02           H  
ATOM  10251 3HB  ALA A 692      42.645   3.525 -18.199  1.00  2.02           H  
ATOM  10252  N   LEU A 693      42.064   3.872 -21.022  1.00  2.40           N  
ATOM  10253  CA  LEU A 693      41.706   3.086 -22.195  1.00  2.40           C  
ATOM  10254  C   LEU A 693      41.706   3.978 -23.424  1.00  2.40           C  
ATOM  10255  O   LEU A 693      41.276   5.124 -23.355  1.00  2.40           O  
ATOM  10256  CB  LEU A 693      40.313   2.477 -22.003  1.00  2.40           C  
ATOM  10257  CG  LEU A 693      40.167   1.508 -20.870  1.00  2.40           C  
ATOM  10258  CD1 LEU A 693      38.700   1.108 -20.729  1.00  2.40           C  
ATOM  10259  CD2 LEU A 693      41.035   0.292 -21.126  1.00  2.40           C  
ATOM  10260  H   LEU A 693      41.334   4.150 -20.366  1.00  2.40           H  
ATOM  10261  HA  LEU A 693      42.441   2.294 -22.330  1.00  2.40           H  
ATOM  10262 1HB  LEU A 693      39.625   3.288 -21.788  1.00  2.40           H  
ATOM  10263 2HB  LEU A 693      40.009   1.982 -22.921  1.00  2.40           H  
ATOM  10264  HG  LEU A 693      40.479   1.997 -19.955  1.00  2.40           H  
ATOM  10265 1HD1 LEU A 693      38.584   0.416 -19.896  1.00  2.40           H  
ATOM  10266 2HD1 LEU A 693      38.109   1.991 -20.537  1.00  2.40           H  
ATOM  10267 3HD1 LEU A 693      38.361   0.630 -21.644  1.00  2.40           H  
ATOM  10268 1HD2 LEU A 693      40.939  -0.409 -20.308  1.00  2.40           H  
ATOM  10269 2HD2 LEU A 693      40.720  -0.190 -22.052  1.00  2.40           H  
ATOM  10270 3HD2 LEU A 693      42.076   0.608 -21.211  1.00  2.40           H  
ATOM  10271  N   LEU A 694      42.138   3.453 -24.564  1.00  2.84           N  
ATOM  10272  CA  LEU A 694      42.127   4.271 -25.771  1.00  2.84           C  
ATOM  10273  C   LEU A 694      40.941   3.975 -26.683  1.00  2.84           C  
ATOM  10274  O   LEU A 694      40.332   4.887 -27.238  1.00  2.84           O  
ATOM  10275  CB  LEU A 694      43.435   4.065 -26.528  1.00  2.84           C  
ATOM  10276  CG  LEU A 694      44.691   4.457 -25.734  1.00  2.84           C  
ATOM  10277  CD1 LEU A 694      45.923   4.155 -26.566  1.00  2.84           C  
ATOM  10278  CD2 LEU A 694      44.608   5.926 -25.351  1.00  2.84           C  
ATOM  10279  H   LEU A 694      42.498   2.511 -24.583  1.00  2.84           H  
ATOM  10280  HA  LEU A 694      42.072   5.318 -25.476  1.00  2.84           H  
ATOM  10281 1HB  LEU A 694      43.523   3.016 -26.805  1.00  2.84           H  
ATOM  10282 2HB  LEU A 694      43.411   4.663 -27.438  1.00  2.84           H  
ATOM  10283  HG  LEU A 694      44.748   3.858 -24.822  1.00  2.84           H  
ATOM  10284 1HD1 LEU A 694      46.817   4.418 -26.000  1.00  2.84           H  
ATOM  10285 2HD1 LEU A 694      45.947   3.093 -26.808  1.00  2.84           H  
ATOM  10286 3HD1 LEU A 694      45.891   4.737 -27.486  1.00  2.84           H  
ATOM  10287 1HD2 LEU A 694      45.493   6.203 -24.778  1.00  2.84           H  
ATOM  10288 2HD2 LEU A 694      44.551   6.536 -26.252  1.00  2.84           H  
ATOM  10289 3HD2 LEU A 694      43.716   6.093 -24.741  1.00  2.84           H  
ATOM  10290  N   SER A 695      40.613   2.691 -26.835  1.00  3.30           N  
ATOM  10291  CA  SER A 695      39.514   2.284 -27.710  1.00  3.30           C  
ATOM  10292  C   SER A 695      38.187   2.209 -26.976  1.00  3.30           C  
ATOM  10293  O   SER A 695      37.128   2.117 -27.588  1.00  3.30           O  
ATOM  10294  CB  SER A 695      39.769   0.902 -28.261  1.00  3.30           C  
ATOM  10295  OG  SER A 695      39.703  -0.064 -27.223  1.00  3.30           O  
ATOM  10296  H   SER A 695      41.152   1.989 -26.356  1.00  3.30           H  
ATOM  10297  HA  SER A 695      39.425   3.006 -28.524  1.00  3.30           H  
ATOM  10298 1HB  SER A 695      39.021   0.676 -29.019  1.00  3.30           H  
ATOM  10299 2HB  SER A 695      40.747   0.865 -28.742  1.00  3.30           H  
ATOM  10300  HG  SER A 695      39.532  -0.908 -27.660  1.00  3.30           H  
ATOM  10301  N   HIS A 696      38.273   2.137 -25.652  1.00  3.71           N  
ATOM  10302  CA  HIS A 696      37.127   1.921 -24.773  1.00  3.71           C  
ATOM  10303  C   HIS A 696      36.391   0.596 -25.059  1.00  3.71           C  
ATOM  10304  O   HIS A 696      35.230   0.436 -24.679  1.00  3.71           O  
ATOM  10305  CB  HIS A 696      36.144   3.103 -24.871  1.00  3.71           C  
ATOM  10306  CG  HIS A 696      36.734   4.417 -24.438  1.00  3.71           C  
ATOM  10307  ND1 HIS A 696      36.039   5.612 -24.504  1.00  3.71           N  
ATOM  10308  CD2 HIS A 696      37.933   4.709 -23.896  1.00  3.71           C  
ATOM  10309  CE1 HIS A 696      36.797   6.581 -24.006  1.00  3.71           C  
ATOM  10310  NE2 HIS A 696      37.944   6.054 -23.620  1.00  3.71           N  
ATOM  10311  H   HIS A 696      39.186   2.241 -25.241  1.00  3.71           H  
ATOM  10312  HA  HIS A 696      37.477   1.875 -23.741  1.00  3.71           H  
ATOM  10313 1HB  HIS A 696      35.775   3.212 -25.887  1.00  3.71           H  
ATOM  10314 2HB  HIS A 696      35.281   2.903 -24.240  1.00  3.71           H  
ATOM  10315  HD2 HIS A 696      38.718   4.010 -23.696  1.00  3.71           H  
ATOM  10316  HE1 HIS A 696      36.519   7.632 -23.904  1.00  3.71           H  
ATOM  10317  HE2 HIS A 696      38.716   6.567 -23.158  1.00  3.71           H  
ATOM  10318  N   THR A 697      37.084  -0.386 -25.659  1.00  4.00           N  
ATOM  10319  CA  THR A 697      36.467  -1.683 -25.950  1.00  4.00           C  
ATOM  10320  C   THR A 697      35.930  -2.345 -24.682  1.00  4.00           C  
ATOM  10321  O   THR A 697      36.692  -2.609 -23.750  1.00  4.00           O  
ATOM  10322  CB  THR A 697      37.503  -2.627 -26.613  1.00  4.00           C  
ATOM  10323  OG1 THR A 697      37.997  -2.034 -27.811  1.00  4.00           O  
ATOM  10324  CG2 THR A 697      36.900  -3.964 -26.931  1.00  4.00           C  
ATOM  10325  H   THR A 697      38.031  -0.206 -25.988  1.00  4.00           H  
ATOM  10326  HA  THR A 697      35.637  -1.527 -26.638  1.00  4.00           H  
ATOM  10327  HB  THR A 697      38.336  -2.773 -25.930  1.00  4.00           H  
ATOM  10328  HG1 THR A 697      38.380  -1.194 -27.589  1.00  4.00           H  
ATOM  10329 1HG2 THR A 697      37.653  -4.609 -27.384  1.00  4.00           H  
ATOM  10330 2HG2 THR A 697      36.559  -4.402 -26.038  1.00  4.00           H  
ATOM  10331 3HG2 THR A 697      36.065  -3.837 -27.616  1.00  4.00           H  
ATOM  10332  N   ALA A 698      34.644  -2.739 -24.707  1.00  4.12           N  
ATOM  10333  CA  ALA A 698      33.977  -3.367 -23.556  1.00  4.12           C  
ATOM  10334  C   ALA A 698      34.665  -4.648 -23.111  1.00  4.12           C  
ATOM  10335  O   ALA A 698      34.734  -4.941 -21.915  1.00  4.12           O  
ATOM  10336  CB  ALA A 698      32.536  -3.685 -23.897  1.00  4.12           C  
ATOM  10337  H   ALA A 698      34.097  -2.523 -25.526  1.00  4.12           H  
ATOM  10338  HA  ALA A 698      33.993  -2.659 -22.736  1.00  4.12           H  
ATOM  10339 1HB  ALA A 698      32.045  -4.120 -23.025  1.00  4.12           H  
ATOM  10340 2HB  ALA A 698      32.022  -2.770 -24.186  1.00  4.12           H  
ATOM  10341 3HB  ALA A 698      32.505  -4.397 -24.721  1.00  4.12           H  
ATOM  10342  N   THR A 699      35.189  -5.384 -24.082  1.00  4.11           N  
ATOM  10343  CA  THR A 699      35.879  -6.639 -23.846  1.00  4.11           C  
ATOM  10344  C   THR A 699      37.082  -6.437 -22.942  1.00  4.11           C  
ATOM  10345  O   THR A 699      37.408  -7.304 -22.136  1.00  4.11           O  
ATOM  10346  CB  THR A 699      36.351  -7.299 -25.157  1.00  4.11           C  
ATOM  10347  OG1 THR A 699      35.218  -7.614 -25.988  1.00  4.11           O  
ATOM  10348  CG2 THR A 699      37.118  -8.553 -24.837  1.00  4.11           C  
ATOM  10349  H   THR A 699      35.088  -5.055 -25.030  1.00  4.11           H  
ATOM  10350  HA  THR A 699      35.191  -7.320 -23.348  1.00  4.11           H  
ATOM  10351  HB  THR A 699      37.010  -6.628 -25.693  1.00  4.11           H  
ATOM  10352  HG1 THR A 699      35.523  -8.013 -26.810  1.00  4.11           H  
ATOM  10353 1HG2 THR A 699      37.462  -9.019 -25.758  1.00  4.11           H  
ATOM  10354 2HG2 THR A 699      37.978  -8.298 -24.215  1.00  4.11           H  
ATOM  10355 3HG2 THR A 699      36.472  -9.244 -24.299  1.00  4.11           H  
ATOM  10356  N   ARG A 700      37.800  -5.333 -23.133  1.00  4.04           N  
ATOM  10357  CA  ARG A 700      38.975  -5.072 -22.326  1.00  4.04           C  
ATOM  10358  C   ARG A 700      38.574  -4.331 -21.056  1.00  4.04           C  
ATOM  10359  O   ARG A 700      39.104  -4.571 -19.972  1.00  4.04           O  
ATOM  10360  CB  ARG A 700      39.988  -4.272 -23.120  1.00  4.04           C  
ATOM  10361  CG  ARG A 700      40.594  -5.051 -24.281  1.00  4.04           C  
ATOM  10362  CD  ARG A 700      41.594  -4.258 -25.052  1.00  4.04           C  
ATOM  10363  NE  ARG A 700      42.178  -5.043 -26.141  1.00  4.04           N  
ATOM  10364  CZ  ARG A 700      43.152  -4.614 -26.975  1.00  4.04           C  
ATOM  10365  NH1 ARG A 700      43.657  -3.408 -26.843  1.00  4.04           N  
ATOM  10366  NH2 ARG A 700      43.601  -5.414 -27.928  1.00  4.04           N  
ATOM  10367  H   ARG A 700      37.478  -4.619 -23.778  1.00  4.04           H  
ATOM  10368  HA  ARG A 700      39.426  -6.023 -22.050  1.00  4.04           H  
ATOM  10369 1HB  ARG A 700      39.505  -3.380 -23.526  1.00  4.04           H  
ATOM  10370 2HB  ARG A 700      40.795  -3.942 -22.466  1.00  4.04           H  
ATOM  10371 1HG  ARG A 700      41.082  -5.945 -23.895  1.00  4.04           H  
ATOM  10372 2HG  ARG A 700      39.792  -5.343 -24.963  1.00  4.04           H  
ATOM  10373 1HD  ARG A 700      41.106  -3.383 -25.483  1.00  4.04           H  
ATOM  10374 2HD  ARG A 700      42.397  -3.939 -24.390  1.00  4.04           H  
ATOM  10375  HE  ARG A 700      41.822  -5.980 -26.283  1.00  4.04           H  
ATOM  10376 1HH1 ARG A 700      43.319  -2.795 -26.115  1.00  4.04           H  
ATOM  10377 2HH1 ARG A 700      44.386  -3.096 -27.468  1.00  4.04           H  
ATOM  10378 1HH2 ARG A 700      43.216  -6.343 -28.032  1.00  4.04           H  
ATOM  10379 2HH2 ARG A 700      44.329  -5.097 -28.550  1.00  4.04           H  
ATOM  10380  N   ALA A 701      37.575  -3.464 -21.178  1.00  3.94           N  
ATOM  10381  CA  ALA A 701      37.120  -2.659 -20.061  1.00  3.94           C  
ATOM  10382  C   ALA A 701      36.635  -3.523 -18.897  1.00  3.94           C  
ATOM  10383  O   ALA A 701      36.755  -3.136 -17.741  1.00  3.94           O  
ATOM  10384  CB  ALA A 701      36.008  -1.731 -20.497  1.00  3.94           C  
ATOM  10385  H   ALA A 701      37.146  -3.315 -22.087  1.00  3.94           H  
ATOM  10386  HA  ALA A 701      37.967  -2.067 -19.727  1.00  3.94           H  
ATOM  10387 1HB  ALA A 701      35.704  -1.106 -19.660  1.00  3.94           H  
ATOM  10388 2HB  ALA A 701      36.359  -1.103 -21.318  1.00  3.94           H  
ATOM  10389 3HB  ALA A 701      35.170  -2.325 -20.828  1.00  3.94           H  
ATOM  10390  N   ARG A 702      36.054  -4.681 -19.199  1.00  3.84           N  
ATOM  10391  CA  ARG A 702      35.520  -5.562 -18.167  1.00  3.84           C  
ATOM  10392  C   ARG A 702      36.293  -6.878 -17.988  1.00  3.84           C  
ATOM  10393  O   ARG A 702      35.734  -7.863 -17.492  1.00  3.84           O  
ATOM  10394  CB  ARG A 702      34.056  -5.845 -18.453  1.00  3.84           C  
ATOM  10395  CG  ARG A 702      33.192  -4.578 -18.495  1.00  3.84           C  
ATOM  10396  CD  ARG A 702      33.164  -3.894 -17.156  1.00  3.84           C  
ATOM  10397  NE  ARG A 702      32.403  -2.646 -17.172  1.00  3.84           N  
ATOM  10398  CZ  ARG A 702      32.282  -1.822 -16.107  1.00  3.84           C  
ATOM  10399  NH1 ARG A 702      32.872  -2.133 -14.979  1.00  3.84           N  
ATOM  10400  NH2 ARG A 702      31.572  -0.710 -16.197  1.00  3.84           N  
ATOM  10401  H   ARG A 702      35.932  -4.938 -20.179  1.00  3.84           H  
ATOM  10402  HA  ARG A 702      35.570  -5.027 -17.218  1.00  3.84           H  
ATOM  10403 1HB  ARG A 702      33.970  -6.331 -19.427  1.00  3.84           H  
ATOM  10404 2HB  ARG A 702      33.653  -6.523 -17.702  1.00  3.84           H  
ATOM  10405 1HG  ARG A 702      33.591  -3.887 -19.240  1.00  3.84           H  
ATOM  10406 2HG  ARG A 702      32.171  -4.847 -18.761  1.00  3.84           H  
ATOM  10407 1HD  ARG A 702      32.709  -4.557 -16.420  1.00  3.84           H  
ATOM  10408 2HD  ARG A 702      34.185  -3.664 -16.844  1.00  3.84           H  
ATOM  10409  HE  ARG A 702      31.938  -2.383 -18.030  1.00  3.84           H  
ATOM  10410 1HH1 ARG A 702      33.416  -2.987 -14.925  1.00  3.84           H  
ATOM  10411 2HH1 ARG A 702      32.785  -1.531 -14.169  1.00  3.84           H  
ATOM  10412 1HH2 ARG A 702      31.115  -0.468 -17.066  1.00  3.84           H  
ATOM  10413 2HH2 ARG A 702      31.489  -0.102 -15.393  1.00  3.84           H  
ATOM  10414  N   LYS A 703      37.567  -6.911 -18.400  1.00  3.69           N  
ATOM  10415  CA  LYS A 703      38.364  -8.133 -18.256  1.00  3.69           C  
ATOM  10416  C   LYS A 703      38.887  -8.214 -16.822  1.00  3.69           C  
ATOM  10417  O   LYS A 703      38.531  -7.402 -15.968  1.00  3.69           O  
ATOM  10418  CB  LYS A 703      39.542  -8.213 -19.243  1.00  3.69           C  
ATOM  10419  CG  LYS A 703      40.701  -7.262 -18.976  1.00  3.69           C  
ATOM  10420  CD  LYS A 703      41.816  -7.378 -20.021  1.00  3.69           C  
ATOM  10421  CE  LYS A 703      42.995  -6.562 -19.566  1.00  3.69           C  
ATOM  10422  NZ  LYS A 703      44.153  -6.596 -20.474  1.00  3.69           N  
ATOM  10423  H   LYS A 703      37.997  -6.083 -18.818  1.00  3.69           H  
ATOM  10424  HA  LYS A 703      37.722  -8.997 -18.422  1.00  3.69           H  
ATOM  10425 1HB  LYS A 703      39.938  -9.225 -19.255  1.00  3.69           H  
ATOM  10426 2HB  LYS A 703      39.171  -8.001 -20.250  1.00  3.69           H  
ATOM  10427 1HG  LYS A 703      40.355  -6.254 -18.925  1.00  3.69           H  
ATOM  10428 2HG  LYS A 703      41.142  -7.493 -18.022  1.00  3.69           H  
ATOM  10429 1HD  LYS A 703      42.116  -8.418 -20.130  1.00  3.69           H  
ATOM  10430 2HD  LYS A 703      41.470  -7.004 -20.983  1.00  3.69           H  
ATOM  10431 1HE  LYS A 703      42.680  -5.524 -19.438  1.00  3.69           H  
ATOM  10432 2HE  LYS A 703      43.311  -6.961 -18.603  1.00  3.69           H  
ATOM  10433 1HZ  LYS A 703      44.870  -6.021 -20.018  1.00  3.69           H  
ATOM  10434 2HZ  LYS A 703      44.489  -7.535 -20.581  1.00  3.69           H  
ATOM  10435 3HZ  LYS A 703      43.921  -6.212 -21.369  1.00  3.69           H  
ATOM  10436  N   THR A 704      39.704  -9.215 -16.540  1.00  3.43           N  
ATOM  10437  CA  THR A 704      40.160  -9.442 -15.183  1.00  3.43           C  
ATOM  10438  C   THR A 704      41.079  -8.273 -14.740  1.00  3.43           C  
ATOM  10439  O   THR A 704      41.493  -7.476 -15.584  1.00  3.43           O  
ATOM  10440  CB  THR A 704      40.878 -10.819 -15.158  1.00  3.43           C  
ATOM  10441  OG1 THR A 704      42.049 -10.776 -15.984  1.00  3.43           O  
ATOM  10442  CG2 THR A 704      39.929 -11.854 -15.703  1.00  3.43           C  
ATOM  10443  H   THR A 704      39.986  -9.852 -17.270  1.00  3.43           H  
ATOM  10444  HA  THR A 704      39.282  -9.476 -14.555  1.00  3.43           H  
ATOM  10445  HB  THR A 704      41.150 -11.124 -14.183  1.00  3.43           H  
ATOM  10446  HG1 THR A 704      42.630 -10.078 -15.665  1.00  3.43           H  
ATOM  10447 1HG2 THR A 704      40.419 -12.825 -15.705  1.00  3.43           H  
ATOM  10448 2HG2 THR A 704      39.036 -11.898 -15.077  1.00  3.43           H  
ATOM  10449 3HG2 THR A 704      39.645 -11.587 -16.721  1.00  3.43           H  
ATOM  10450  N   PRO A 705      41.400  -8.123 -13.433  1.00  3.01           N  
ATOM  10451  CA  PRO A 705      42.210  -7.054 -12.845  1.00  3.01           C  
ATOM  10452  C   PRO A 705      43.567  -6.758 -13.489  1.00  3.01           C  
ATOM  10453  O   PRO A 705      44.623  -7.042 -12.911  1.00  3.01           O  
ATOM  10454  CB  PRO A 705      42.393  -7.538 -11.411  1.00  3.01           C  
ATOM  10455  CG  PRO A 705      41.197  -8.393 -11.149  1.00  3.01           C  
ATOM  10456  CD  PRO A 705      40.916  -9.086 -12.427  1.00  3.01           C  
ATOM  10457  HA  PRO A 705      41.601  -6.138 -12.831  1.00  3.01           H  
ATOM  10458 1HB  PRO A 705      43.337  -8.094 -11.318  1.00  3.01           H  
ATOM  10459 2HB  PRO A 705      42.465  -6.672 -10.741  1.00  3.01           H  
ATOM  10460 1HG  PRO A 705      41.418  -9.098 -10.335  1.00  3.01           H  
ATOM  10461 2HG  PRO A 705      40.358  -7.774 -10.813  1.00  3.01           H  
ATOM  10462 1HD  PRO A 705      41.512  -9.994 -12.427  1.00  3.01           H  
ATOM  10463 2HD  PRO A 705      39.843  -9.267 -12.495  1.00  3.01           H  
ATOM  10464  N   ASP A 706      43.508  -6.125 -14.654  1.00  2.47           N  
ATOM  10465  CA  ASP A 706      44.639  -5.597 -15.405  1.00  2.47           C  
ATOM  10466  C   ASP A 706      45.450  -4.690 -14.514  1.00  2.47           C  
ATOM  10467  O   ASP A 706      44.986  -4.247 -13.470  1.00  2.47           O  
ATOM  10468  CB  ASP A 706      44.182  -4.763 -16.608  1.00  2.47           C  
ATOM  10469  CG  ASP A 706      45.350  -4.409 -17.611  1.00  2.47           C  
ATOM  10470  OD1 ASP A 706      45.514  -5.059 -18.644  1.00  2.47           O  
ATOM  10471  OD2 ASP A 706      46.098  -3.493 -17.279  1.00  2.47           O  
ATOM  10472  H   ASP A 706      42.585  -6.037 -15.068  1.00  2.47           H  
ATOM  10473  HA  ASP A 706      45.268  -6.421 -15.737  1.00  2.47           H  
ATOM  10474 1HB  ASP A 706      43.383  -5.278 -17.109  1.00  2.47           H  
ATOM  10475 2HB  ASP A 706      43.763  -3.831 -16.253  1.00  2.47           H  
ATOM  10476  N   THR A 707      46.649  -4.340 -14.955  1.00  1.91           N  
ATOM  10477  CA  THR A 707      47.522  -3.458 -14.195  1.00  1.91           C  
ATOM  10478  C   THR A 707      46.879  -2.084 -14.037  1.00  1.91           C  
ATOM  10479  O   THR A 707      47.203  -1.343 -13.111  1.00  1.91           O  
ATOM  10480  CB  THR A 707      48.873  -3.338 -14.905  1.00  1.91           C  
ATOM  10481  OG1 THR A 707      48.684  -2.792 -16.232  1.00  1.91           O  
ATOM  10482  CG2 THR A 707      49.487  -4.712 -15.016  1.00  1.91           C  
ATOM  10483  H   THR A 707      46.965  -4.675 -15.860  1.00  1.91           H  
ATOM  10484  HA  THR A 707      47.671  -3.881 -13.204  1.00  1.91           H  
ATOM  10485  HB  THR A 707      49.537  -2.685 -14.337  1.00  1.91           H  
ATOM  10486  HG1 THR A 707      47.833  -3.127 -16.637  1.00  1.91           H  
ATOM  10487 1HG2 THR A 707      50.449  -4.644 -15.520  1.00  1.91           H  
ATOM  10488 2HG2 THR A 707      49.627  -5.124 -14.016  1.00  1.91           H  
ATOM  10489 3HG2 THR A 707      48.819  -5.357 -15.586  1.00  1.91           H  
ATOM  10490  N   LEU A 708      45.942  -1.766 -14.933  1.00  1.44           N  
ATOM  10491  CA  LEU A 708      45.183  -0.530 -14.839  1.00  1.44           C  
ATOM  10492  C   LEU A 708      44.275  -0.528 -13.595  1.00  1.44           C  
ATOM  10493  O   LEU A 708      44.006   0.528 -13.027  1.00  1.44           O  
ATOM  10494  CB  LEU A 708      44.342  -0.297 -16.096  1.00  1.44           C  
ATOM  10495  CG  LEU A 708      45.143  -0.008 -17.383  1.00  1.44           C  
ATOM  10496  CD1 LEU A 708      44.176   0.150 -18.571  1.00  1.44           C  
ATOM  10497  CD2 LEU A 708      46.004   1.224 -17.160  1.00  1.44           C  
ATOM  10498  H   LEU A 708      45.790  -2.415 -15.711  1.00  1.44           H  
ATOM  10499  HA  LEU A 708      45.888   0.293 -14.744  1.00  1.44           H  
ATOM  10500 1HB  LEU A 708      43.738  -1.184 -16.276  1.00  1.44           H  
ATOM  10501 2HB  LEU A 708      43.677   0.544 -15.911  1.00  1.44           H  
ATOM  10502  HG  LEU A 708      45.797  -0.862 -17.606  1.00  1.44           H  
ATOM  10503 1HD1 LEU A 708      44.743   0.340 -19.483  1.00  1.44           H  
ATOM  10504 2HD1 LEU A 708      43.596  -0.766 -18.689  1.00  1.44           H  
ATOM  10505 3HD1 LEU A 708      43.507   0.986 -18.394  1.00  1.44           H  
ATOM  10506 1HD2 LEU A 708      46.585   1.428 -18.061  1.00  1.44           H  
ATOM  10507 2HD2 LEU A 708      45.380   2.072 -16.924  1.00  1.44           H  
ATOM  10508 3HD2 LEU A 708      46.682   1.041 -16.323  1.00  1.44           H  
ATOM  10509  N   ILE A 709      43.819  -1.693 -13.121  1.00  1.11           N  
ATOM  10510  CA  ILE A 709      42.938  -1.689 -11.957  1.00  1.11           C  
ATOM  10511  C   ILE A 709      43.739  -1.860 -10.702  1.00  1.11           C  
ATOM  10512  O   ILE A 709      43.768  -2.938 -10.100  1.00  1.11           O  
ATOM  10513  CB  ILE A 709      41.896  -2.821 -11.996  1.00  1.11           C  
ATOM  10514  CG1 ILE A 709      40.932  -2.654 -13.153  1.00  1.11           C  
ATOM  10515  CG2 ILE A 709      41.162  -2.887 -10.677  1.00  1.11           C  
ATOM  10516  CD1 ILE A 709      41.361  -3.308 -14.395  1.00  1.11           C  
ATOM  10517  H   ILE A 709      44.107  -2.575 -13.531  1.00  1.11           H  
ATOM  10518  HA  ILE A 709      42.419  -0.736 -11.903  1.00  1.11           H  
ATOM  10519  HB  ILE A 709      42.420  -3.766 -12.158  1.00  1.11           H  
ATOM  10520 1HG1 ILE A 709      39.981  -3.083 -12.862  1.00  1.11           H  
ATOM  10521 2HG1 ILE A 709      40.788  -1.594 -13.355  1.00  1.11           H  
ATOM  10522 1HG2 ILE A 709      40.461  -3.713 -10.704  1.00  1.11           H  
ATOM  10523 2HG2 ILE A 709      41.867  -3.043  -9.875  1.00  1.11           H  
ATOM  10524 3HG2 ILE A 709      40.633  -1.951 -10.511  1.00  1.11           H  
ATOM  10525 1HD1 ILE A 709      40.603  -3.164 -15.144  1.00  1.11           H  
ATOM  10526 2HD1 ILE A 709      42.304  -2.881 -14.722  1.00  1.11           H  
ATOM  10527 3HD1 ILE A 709      41.478  -4.356 -14.225  1.00  1.11           H  
ATOM  10528  N   ARG A 710      44.365  -0.771 -10.305  1.00  0.90           N  
ATOM  10529  CA  ARG A 710      45.186  -0.758  -9.112  1.00  0.90           C  
ATOM  10530  C   ARG A 710      45.014   0.540  -8.354  1.00  0.90           C  
ATOM  10531  O   ARG A 710      44.796   1.595  -8.948  1.00  0.90           O  
ATOM  10532  CB  ARG A 710      46.666  -0.941  -9.452  1.00  0.90           C  
ATOM  10533  CG  ARG A 710      47.056  -2.289 -10.121  1.00  0.90           C  
ATOM  10534  CD  ARG A 710      46.961  -3.469  -9.203  1.00  0.90           C  
ATOM  10535  NE  ARG A 710      47.443  -4.689  -9.863  1.00  0.90           N  
ATOM  10536  CZ  ARG A 710      46.676  -5.481 -10.652  1.00  0.90           C  
ATOM  10537  NH1 ARG A 710      45.435  -5.204 -10.871  1.00  0.90           N  
ATOM  10538  NH2 ARG A 710      47.152  -6.553 -11.241  1.00  0.90           N  
ATOM  10539  H   ARG A 710      44.274   0.046 -10.912  1.00  0.90           H  
ATOM  10540  HA  ARG A 710      44.873  -1.577  -8.463  1.00  0.90           H  
ATOM  10541 1HB  ARG A 710      46.974  -0.147 -10.134  1.00  0.90           H  
ATOM  10542 2HB  ARG A 710      47.262  -0.837  -8.541  1.00  0.90           H  
ATOM  10543 1HG  ARG A 710      46.410  -2.485 -10.972  1.00  0.90           H  
ATOM  10544 2HG  ARG A 710      48.082  -2.222 -10.478  1.00  0.90           H  
ATOM  10545 1HD  ARG A 710      47.564  -3.296  -8.309  1.00  0.90           H  
ATOM  10546 2HD  ARG A 710      45.924  -3.625  -8.913  1.00  0.90           H  
ATOM  10547  HE  ARG A 710      48.405  -4.948  -9.729  1.00  0.90           H  
ATOM  10548 1HH1 ARG A 710      44.996  -4.370 -10.476  1.00  0.90           H  
ATOM  10549 2HH1 ARG A 710      44.910  -5.832 -11.488  1.00  0.90           H  
ATOM  10550 1HH2 ARG A 710      48.114  -6.830 -11.123  1.00  0.90           H  
ATOM  10551 2HH2 ARG A 710      46.500  -7.076 -11.848  1.00  0.90           H  
ATOM  10552  N   SER A 711      45.172   0.465  -7.044  1.00  0.78           N  
ATOM  10553  CA  SER A 711      45.167   1.649  -6.209  1.00  0.78           C  
ATOM  10554  C   SER A 711      46.469   1.771  -5.456  1.00  0.78           C  
ATOM  10555  O   SER A 711      46.994   0.777  -4.940  1.00  0.78           O  
ATOM  10556  CB  SER A 711      44.042   1.586  -5.225  1.00  0.78           C  
ATOM  10557  OG  SER A 711      44.093   2.661  -4.370  1.00  0.78           O  
ATOM  10558  H   SER A 711      45.293  -0.437  -6.603  1.00  0.78           H  
ATOM  10559  HA  SER A 711      45.045   2.526  -6.838  1.00  0.78           H  
ATOM  10560 1HB  SER A 711      43.145   1.605  -5.756  1.00  0.78           H  
ATOM  10561 2HB  SER A 711      44.070   0.682  -4.675  1.00  0.78           H  
ATOM  10562  HG  SER A 711      43.918   3.435  -4.927  1.00  0.78           H  
ATOM  10563  N   GLU A 712      46.990   2.988  -5.374  1.00  0.74           N  
ATOM  10564  CA  GLU A 712      48.238   3.167  -4.645  1.00  0.74           C  
ATOM  10565  C   GLU A 712      48.218   4.238  -3.570  1.00  0.74           C  
ATOM  10566  O   GLU A 712      47.544   5.261  -3.683  1.00  0.74           O  
ATOM  10567  CB  GLU A 712      49.376   3.460  -5.626  1.00  0.74           C  
ATOM  10568  CG  GLU A 712      49.688   2.299  -6.570  1.00  0.74           C  
ATOM  10569  CD  GLU A 712      50.831   2.559  -7.489  1.00  0.74           C  
ATOM  10570  OE1 GLU A 712      50.882   3.607  -8.093  1.00  0.74           O  
ATOM  10571  OE2 GLU A 712      51.661   1.679  -7.617  1.00  0.74           O  
ATOM  10572  H   GLU A 712      46.516   3.763  -5.845  1.00  0.74           H  
ATOM  10573  HA  GLU A 712      48.475   2.232  -4.144  1.00  0.74           H  
ATOM  10574 1HB  GLU A 712      49.131   4.334  -6.224  1.00  0.74           H  
ATOM  10575 2HB  GLU A 712      50.269   3.697  -5.067  1.00  0.74           H  
ATOM  10576 1HG  GLU A 712      49.927   1.428  -5.960  1.00  0.74           H  
ATOM  10577 2HG  GLU A 712      48.805   2.062  -7.156  1.00  0.74           H  
ATOM  10578  N   ILE A 713      48.999   3.977  -2.531  1.00  0.75           N  
ATOM  10579  CA  ILE A 713      49.265   4.908  -1.448  1.00  0.75           C  
ATOM  10580  C   ILE A 713      50.659   5.410  -1.626  1.00  0.75           C  
ATOM  10581  O   ILE A 713      51.590   4.611  -1.763  1.00  0.75           O  
ATOM  10582  CB  ILE A 713      49.077   4.278  -0.075  1.00  0.75           C  
ATOM  10583  CG1 ILE A 713      47.647   3.902   0.057  1.00  0.75           C  
ATOM  10584  CG2 ILE A 713      49.502   5.229   0.998  1.00  0.75           C  
ATOM  10585  CD1 ILE A 713      47.280   3.106   1.243  1.00  0.75           C  
ATOM  10586  H   ILE A 713      49.478   3.077  -2.518  1.00  0.75           H  
ATOM  10587  HA  ILE A 713      48.587   5.749  -1.530  1.00  0.75           H  
ATOM  10588  HB  ILE A 713      49.666   3.388  -0.012  1.00  0.75           H  
ATOM  10589 1HG1 ILE A 713      47.127   4.808   0.086  1.00  0.75           H  
ATOM  10590 2HG1 ILE A 713      47.342   3.354  -0.827  1.00  0.75           H  
ATOM  10591 1HG2 ILE A 713      49.357   4.767   1.960  1.00  0.75           H  
ATOM  10592 2HG2 ILE A 713      50.550   5.484   0.871  1.00  0.75           H  
ATOM  10593 3HG2 ILE A 713      48.901   6.136   0.924  1.00  0.75           H  
ATOM  10594 1HD1 ILE A 713      46.207   2.921   1.242  1.00  0.75           H  
ATOM  10595 2HD1 ILE A 713      47.794   2.171   1.203  1.00  0.75           H  
ATOM  10596 3HD1 ILE A 713      47.552   3.648   2.147  1.00  0.75           H  
ATOM  10597  N   VAL A 714      50.789   6.725  -1.692  1.00  0.80           N  
ATOM  10598  CA  VAL A 714      52.066   7.319  -2.004  1.00  0.80           C  
ATOM  10599  C   VAL A 714      52.513   8.392  -1.045  1.00  0.80           C  
ATOM  10600  O   VAL A 714      51.718   9.015  -0.338  1.00  0.80           O  
ATOM  10601  CB  VAL A 714      51.999   7.964  -3.382  1.00  0.80           C  
ATOM  10602  CG1 VAL A 714      51.628   6.944  -4.384  1.00  0.80           C  
ATOM  10603  CG2 VAL A 714      51.019   9.105  -3.369  1.00  0.80           C  
ATOM  10604  H   VAL A 714      49.967   7.308  -1.539  1.00  0.80           H  
ATOM  10605  HA  VAL A 714      52.819   6.534  -2.012  1.00  0.80           H  
ATOM  10606  HB  VAL A 714      52.989   8.327  -3.641  1.00  0.80           H  
ATOM  10607 1HG1 VAL A 714      51.625   7.404  -5.336  1.00  0.80           H  
ATOM  10608 2HG1 VAL A 714      52.338   6.159  -4.354  1.00  0.80           H  
ATOM  10609 3HG1 VAL A 714      50.641   6.542  -4.178  1.00  0.80           H  
ATOM  10610 1HG2 VAL A 714      50.983   9.571  -4.350  1.00  0.80           H  
ATOM  10611 2HG2 VAL A 714      50.036   8.712  -3.112  1.00  0.80           H  
ATOM  10612 3HG2 VAL A 714      51.326   9.846  -2.628  1.00  0.80           H  
ATOM  10613  N   TYR A 715      53.801   8.675  -1.116  1.00  0.90           N  
ATOM  10614  CA  TYR A 715      54.407   9.759  -0.377  1.00  0.90           C  
ATOM  10615  C   TYR A 715      55.487  10.448  -1.183  1.00  0.90           C  
ATOM  10616  O   TYR A 715      56.284   9.806  -1.867  1.00  0.90           O  
ATOM  10617  CB  TYR A 715      54.934   9.272   0.949  1.00  0.90           C  
ATOM  10618  CG  TYR A 715      55.647  10.295   1.674  1.00  0.90           C  
ATOM  10619  CD1 TYR A 715      54.937  11.350   2.144  1.00  0.90           C  
ATOM  10620  CD2 TYR A 715      57.016  10.203   1.885  1.00  0.90           C  
ATOM  10621  CE1 TYR A 715      55.562  12.323   2.804  1.00  0.90           C  
ATOM  10622  CE2 TYR A 715      57.649  11.207   2.569  1.00  0.90           C  
ATOM  10623  CZ  TYR A 715      56.908  12.273   3.028  1.00  0.90           C  
ATOM  10624  OH  TYR A 715      57.501  13.303   3.702  1.00  0.90           O  
ATOM  10625  H   TYR A 715      54.387   8.092  -1.712  1.00  0.90           H  
ATOM  10626  HA  TYR A 715      53.643  10.504  -0.175  1.00  0.90           H  
ATOM  10627 1HB  TYR A 715      54.080   8.987   1.556  1.00  0.90           H  
ATOM  10628 2HB  TYR A 715      55.590   8.411   0.810  1.00  0.90           H  
ATOM  10629  HD1 TYR A 715      53.861  11.406   1.962  1.00  0.90           H  
ATOM  10630  HD2 TYR A 715      57.585   9.351   1.509  1.00  0.90           H  
ATOM  10631  HE1 TYR A 715      55.010  13.146   3.144  1.00  0.90           H  
ATOM  10632  HE2 TYR A 715      58.729  11.168   2.744  1.00  0.90           H  
ATOM  10633  HH  TYR A 715      58.461  13.310   3.495  1.00  0.90           H  
ATOM  10634  N   TYR A 716      55.488  11.767  -1.133  1.00  1.02           N  
ATOM  10635  CA  TYR A 716      56.464  12.524  -1.871  1.00  1.02           C  
ATOM  10636  C   TYR A 716      56.988  13.764  -1.163  1.00  1.02           C  
ATOM  10637  O   TYR A 716      56.231  14.552  -0.601  1.00  1.02           O  
ATOM  10638  CB  TYR A 716      55.846  12.857  -3.214  1.00  1.02           C  
ATOM  10639  CG  TYR A 716      56.653  13.721  -4.054  1.00  1.02           C  
ATOM  10640  CD1 TYR A 716      57.859  13.280  -4.485  1.00  1.02           C  
ATOM  10641  CD2 TYR A 716      56.174  14.964  -4.436  1.00  1.02           C  
ATOM  10642  CE1 TYR A 716      58.611  14.058  -5.266  1.00  1.02           C  
ATOM  10643  CE2 TYR A 716      56.931  15.755  -5.253  1.00  1.02           C  
ATOM  10644  CZ  TYR A 716      58.161  15.303  -5.676  1.00  1.02           C  
ATOM  10645  OH  TYR A 716      58.944  16.072  -6.498  1.00  1.02           O  
ATOM  10646  H   TYR A 716      54.769  12.245  -0.591  1.00  1.02           H  
ATOM  10647  HA  TYR A 716      57.327  11.882  -2.049  1.00  1.02           H  
ATOM  10648 1HB  TYR A 716      55.654  11.940  -3.746  1.00  1.02           H  
ATOM  10649 2HB  TYR A 716      54.897  13.335  -3.059  1.00  1.02           H  
ATOM  10650  HD1 TYR A 716      58.233  12.306  -4.175  1.00  1.02           H  
ATOM  10651  HD2 TYR A 716      55.207  15.304  -4.095  1.00  1.02           H  
ATOM  10652  HE1 TYR A 716      59.570  13.708  -5.555  1.00  1.02           H  
ATOM  10653  HE2 TYR A 716      56.565  16.731  -5.564  1.00  1.02           H  
ATOM  10654  HH  TYR A 716      59.699  15.535  -6.783  1.00  1.02           H  
ATOM  10655  N   GLU A 717      58.309  13.932  -1.200  1.00  1.16           N  
ATOM  10656  CA  GLU A 717      58.956  15.135  -0.679  1.00  1.16           C  
ATOM  10657  C   GLU A 717      58.884  16.150  -1.820  1.00  1.16           C  
ATOM  10658  O   GLU A 717      59.129  15.770  -2.950  1.00  1.16           O  
ATOM  10659  CB  GLU A 717      60.401  14.837  -0.306  1.00  1.16           C  
ATOM  10660  CG  GLU A 717      60.621  13.744   0.781  1.00  1.16           C  
ATOM  10661  CD  GLU A 717      60.323  14.174   2.191  1.00  1.16           C  
ATOM  10662  OE1 GLU A 717      60.378  15.330   2.465  1.00  1.16           O  
ATOM  10663  OE2 GLU A 717      60.042  13.313   3.001  1.00  1.16           O  
ATOM  10664  H   GLU A 717      58.872  13.223  -1.652  1.00  1.16           H  
ATOM  10665  HA  GLU A 717      58.411  15.520   0.183  1.00  1.16           H  
ATOM  10666 1HB  GLU A 717      60.983  14.583  -1.189  1.00  1.16           H  
ATOM  10667 2HB  GLU A 717      60.799  15.734   0.088  1.00  1.16           H  
ATOM  10668 1HG  GLU A 717      59.990  12.883   0.541  1.00  1.16           H  
ATOM  10669 2HG  GLU A 717      61.661  13.413   0.738  1.00  1.16           H  
ATOM  10670  N   THR A 718      58.632  17.428  -1.559  1.00  1.29           N  
ATOM  10671  CA  THR A 718      58.451  18.366  -2.691  1.00  1.29           C  
ATOM  10672  C   THR A 718      59.684  19.070  -3.228  1.00  1.29           C  
ATOM  10673  O   THR A 718      59.615  19.768  -4.236  1.00  1.29           O  
ATOM  10674  CB  THR A 718      57.503  19.473  -2.283  1.00  1.29           C  
ATOM  10675  OG1 THR A 718      58.117  20.285  -1.268  1.00  1.29           O  
ATOM  10676  CG2 THR A 718      56.346  18.851  -1.718  1.00  1.29           C  
ATOM  10677  H   THR A 718      58.480  17.719  -0.591  1.00  1.29           H  
ATOM  10678  HA  THR A 718      58.003  17.807  -3.511  1.00  1.29           H  
ATOM  10679  HB  THR A 718      57.220  20.083  -3.130  1.00  1.29           H  
ATOM  10680  HG1 THR A 718      57.440  20.904  -0.930  1.00  1.29           H  
ATOM  10681 1HG2 THR A 718      55.693  19.615  -1.366  1.00  1.29           H  
ATOM  10682 2HG2 THR A 718      55.858  18.220  -2.458  1.00  1.29           H  
ATOM  10683 3HG2 THR A 718      56.665  18.267  -0.921  1.00  1.29           H  
ATOM  10684  N   GLY A 719      60.780  18.989  -2.506  1.00  1.36           N  
ATOM  10685  CA  GLY A 719      61.994  19.721  -2.857  1.00  1.36           C  
ATOM  10686  C   GLY A 719      61.977  21.154  -2.299  1.00  1.36           C  
ATOM  10687  O   GLY A 719      62.951  21.894  -2.424  1.00  1.36           O  
ATOM  10688  H   GLY A 719      60.773  18.373  -1.707  1.00  1.36           H  
ATOM  10689 1HA  GLY A 719      62.860  19.188  -2.459  1.00  1.36           H  
ATOM  10690 2HA  GLY A 719      62.103  19.748  -3.939  1.00  1.36           H  
ATOM  10691  N   TYR A 720      60.861  21.551  -1.676  1.00  1.36           N  
ATOM  10692  CA  TYR A 720      60.714  22.878  -1.088  1.00  1.36           C  
ATOM  10693  C   TYR A 720      60.738  22.765   0.430  1.00  1.36           C  
ATOM  10694  O   TYR A 720      60.398  23.704   1.146  1.00  1.36           O  
ATOM  10695  CB  TYR A 720      59.407  23.516  -1.546  1.00  1.36           C  
ATOM  10696  CG  TYR A 720      59.328  23.802  -3.029  1.00  1.36           C  
ATOM  10697  CD1 TYR A 720      58.668  22.926  -3.865  1.00  1.36           C  
ATOM  10698  CD2 TYR A 720      59.871  24.965  -3.543  1.00  1.36           C  
ATOM  10699  CE1 TYR A 720      58.547  23.197  -5.212  1.00  1.36           C  
ATOM  10700  CE2 TYR A 720      59.750  25.246  -4.889  1.00  1.36           C  
ATOM  10701  CZ  TYR A 720      59.090  24.369  -5.722  1.00  1.36           C  
ATOM  10702  OH  TYR A 720      58.962  24.663  -7.056  1.00  1.36           O  
ATOM  10703  H   TYR A 720      60.054  20.931  -1.621  1.00  1.36           H  
ATOM  10704  HA  TYR A 720      61.551  23.502  -1.400  1.00  1.36           H  
ATOM  10705 1HB  TYR A 720      58.576  22.867  -1.289  1.00  1.36           H  
ATOM  10706 2HB  TYR A 720      59.256  24.457  -1.013  1.00  1.36           H  
ATOM  10707  HD1 TYR A 720      58.240  22.028  -3.457  1.00  1.36           H  
ATOM  10708  HD2 TYR A 720      60.381  25.667  -2.882  1.00  1.36           H  
ATOM  10709  HE1 TYR A 720      58.019  22.498  -5.861  1.00  1.36           H  
ATOM  10710  HE2 TYR A 720      60.169  26.169  -5.290  1.00  1.36           H  
ATOM  10711  HH  TYR A 720      59.337  25.532  -7.225  1.00  1.36           H  
ATOM  10712  N   GLY A 721      61.081  21.572   0.910  1.00  1.29           N  
ATOM  10713  CA  GLY A 721      61.095  21.257   2.339  1.00  1.29           C  
ATOM  10714  C   GLY A 721      59.757  20.678   2.798  1.00  1.29           C  
ATOM  10715  O   GLY A 721      59.627  20.223   3.933  1.00  1.29           O  
ATOM  10716  H   GLY A 721      61.362  20.860   0.249  1.00  1.29           H  
ATOM  10717 1HA  GLY A 721      61.896  20.548   2.555  1.00  1.29           H  
ATOM  10718 2HA  GLY A 721      61.311  22.161   2.904  1.00  1.29           H  
ATOM  10719  N   GLY A 722      58.766  20.712   1.909  1.00  1.16           N  
ATOM  10720  CA  GLY A 722      57.423  20.217   2.191  1.00  1.16           C  
ATOM  10721  C   GLY A 722      57.221  18.782   1.740  1.00  1.16           C  
ATOM  10722  O   GLY A 722      58.178  18.097   1.361  1.00  1.16           O  
ATOM  10723  H   GLY A 722      58.951  21.111   1.004  1.00  1.16           H  
ATOM  10724 1HA  GLY A 722      57.207  20.302   3.257  1.00  1.16           H  
ATOM  10725 2HA  GLY A 722      56.706  20.849   1.675  1.00  1.16           H  
ATOM  10726  N   ALA A 723      55.961  18.347   1.726  1.00  1.03           N  
ATOM  10727  CA  ALA A 723      55.624  16.967   1.357  1.00  1.03           C  
ATOM  10728  C   ALA A 723      54.153  16.785   0.989  1.00  1.03           C  
ATOM  10729  O   ALA A 723      53.323  17.658   1.257  1.00  1.03           O  
ATOM  10730  CB  ALA A 723      55.970  16.016   2.486  1.00  1.03           C  
ATOM  10731  H   ALA A 723      55.241  19.010   2.017  1.00  1.03           H  
ATOM  10732  HA  ALA A 723      56.221  16.696   0.496  1.00  1.03           H  
ATOM  10733 1HB  ALA A 723      55.751  15.018   2.155  1.00  1.03           H  
ATOM  10734 2HB  ALA A 723      57.037  16.095   2.728  1.00  1.03           H  
ATOM  10735 3HB  ALA A 723      55.378  16.247   3.364  1.00  1.03           H  
ATOM  10736  N   VAL A 724      53.848  15.656   0.350  1.00  0.90           N  
ATOM  10737  CA  VAL A 724      52.472  15.258   0.111  1.00  0.90           C  
ATOM  10738  C   VAL A 724      52.243  13.741   0.293  1.00  0.90           C  
ATOM  10739  O   VAL A 724      53.058  12.908  -0.110  1.00  0.90           O  
ATOM  10740  CB  VAL A 724      52.004  15.742  -1.286  1.00  0.90           C  
ATOM  10741  CG1 VAL A 724      52.885  15.173  -2.347  1.00  0.90           C  
ATOM  10742  CG2 VAL A 724      50.530  15.319  -1.557  1.00  0.90           C  
ATOM  10743  H   VAL A 724      54.604  15.043   0.067  1.00  0.90           H  
ATOM  10744  HA  VAL A 724      51.885  15.783   0.832  1.00  0.90           H  
ATOM  10745  HB  VAL A 724      52.081  16.829  -1.316  1.00  0.90           H  
ATOM  10746 1HG1 VAL A 724      52.562  15.533  -3.324  1.00  0.90           H  
ATOM  10747 2HG1 VAL A 724      53.914  15.483  -2.158  1.00  0.90           H  
ATOM  10748 3HG1 VAL A 724      52.813  14.089  -2.319  1.00  0.90           H  
ATOM  10749 1HG2 VAL A 724      50.229  15.694  -2.530  1.00  0.90           H  
ATOM  10750 2HG2 VAL A 724      50.438  14.233  -1.553  1.00  0.90           H  
ATOM  10751 3HG2 VAL A 724      49.878  15.729  -0.798  1.00  0.90           H  
ATOM  10752  N   PHE A 725      51.110  13.392   0.900  1.00  0.81           N  
ATOM  10753  CA  PHE A 725      50.674  11.998   1.079  1.00  0.81           C  
ATOM  10754  C   PHE A 725      49.322  11.769   0.448  1.00  0.81           C  
ATOM  10755  O   PHE A 725      48.403  12.545   0.673  1.00  0.81           O  
ATOM  10756  CB  PHE A 725      50.550  11.636   2.556  1.00  0.81           C  
ATOM  10757  CG  PHE A 725      49.979  10.260   2.827  1.00  0.81           C  
ATOM  10758  CD1 PHE A 725      50.763   9.117   2.755  1.00  0.81           C  
ATOM  10759  CD2 PHE A 725      48.626  10.120   3.162  1.00  0.81           C  
ATOM  10760  CE1 PHE A 725      50.218   7.878   3.022  1.00  0.81           C  
ATOM  10761  CE2 PHE A 725      48.085   8.884   3.427  1.00  0.81           C  
ATOM  10762  CZ  PHE A 725      48.874   7.765   3.360  1.00  0.81           C  
ATOM  10763  H   PHE A 725      50.527  14.152   1.251  1.00  0.81           H  
ATOM  10764  HA  PHE A 725      51.396  11.336   0.603  1.00  0.81           H  
ATOM  10765 1HB  PHE A 725      51.525  11.677   3.015  1.00  0.81           H  
ATOM  10766 2HB  PHE A 725      49.917  12.362   3.050  1.00  0.81           H  
ATOM  10767  HD1 PHE A 725      51.814   9.208   2.487  1.00  0.81           H  
ATOM  10768  HD2 PHE A 725      48.001  11.008   3.216  1.00  0.81           H  
ATOM  10769  HE1 PHE A 725      50.842   6.991   2.968  1.00  0.81           H  
ATOM  10770  HE2 PHE A 725      47.034   8.793   3.691  1.00  0.81           H  
ATOM  10771  HZ  PHE A 725      48.440   6.792   3.567  1.00  0.81           H  
ATOM  10772  N   SER A 726      49.180  10.711  -0.316  1.00  0.75           N  
ATOM  10773  CA  SER A 726      47.880  10.474  -0.911  1.00  0.75           C  
ATOM  10774  C   SER A 726      47.491   9.021  -0.911  1.00  0.75           C  
ATOM  10775  O   SER A 726      48.320   8.122  -1.060  1.00  0.75           O  
ATOM  10776  CB  SER A 726      47.858  11.002  -2.321  1.00  0.75           C  
ATOM  10777  OG  SER A 726      48.144  12.359  -2.334  1.00  0.75           O  
ATOM  10778  H   SER A 726      49.971  10.080  -0.464  1.00  0.75           H  
ATOM  10779  HA  SER A 726      47.125  11.004  -0.329  1.00  0.75           H  
ATOM  10780 1HB  SER A 726      48.582  10.478  -2.918  1.00  0.75           H  
ATOM  10781 2HB  SER A 726      46.880  10.828  -2.772  1.00  0.75           H  
ATOM  10782  HG  SER A 726      48.605  12.501  -3.176  1.00  0.75           H  
ATOM  10783  N   VAL A 727      46.192   8.797  -0.815  1.00  0.72           N  
ATOM  10784  CA  VAL A 727      45.662   7.452  -0.934  1.00  0.72           C  
ATOM  10785  C   VAL A 727      44.763   7.292  -2.111  1.00  0.72           C  
ATOM  10786  O   VAL A 727      43.690   7.870  -2.145  1.00  0.72           O  
ATOM  10787  CB  VAL A 727      44.850   7.059   0.274  1.00  0.72           C  
ATOM  10788  CG1 VAL A 727      44.296   5.635   0.008  1.00  0.72           C  
ATOM  10789  CG2 VAL A 727      45.720   7.182   1.493  1.00  0.72           C  
ATOM  10790  H   VAL A 727      45.568   9.592  -0.654  1.00  0.72           H  
ATOM  10791  HA  VAL A 727      46.487   6.754  -1.036  1.00  0.72           H  
ATOM  10792  HB  VAL A 727      43.994   7.727   0.391  1.00  0.72           H  
ATOM  10793 1HG1 VAL A 727      43.739   5.313   0.780  1.00  0.72           H  
ATOM  10794 2HG1 VAL A 727      43.675   5.645  -0.869  1.00  0.72           H  
ATOM  10795 3HG1 VAL A 727      45.062   4.938  -0.146  1.00  0.72           H  
ATOM  10796 1HG2 VAL A 727      45.172   6.928   2.359  1.00  0.72           H  
ATOM  10797 2HG2 VAL A 727      46.578   6.540   1.412  1.00  0.72           H  
ATOM  10798 3HG2 VAL A 727      46.045   8.211   1.574  1.00  0.72           H  
ATOM  10799  N   GLY A 728      45.115   6.390  -3.009  1.00  0.72           N  
ATOM  10800  CA  GLY A 728      44.379   6.155  -4.233  1.00  0.72           C  
ATOM  10801  C   GLY A 728      43.009   5.453  -4.121  1.00  0.72           C  
ATOM  10802  O   GLY A 728      42.695   4.587  -4.939  1.00  0.72           O  
ATOM  10803  H   GLY A 728      46.006   5.912  -2.912  1.00  0.72           H  
ATOM  10804 1HA  GLY A 728      44.299   7.075  -4.765  1.00  0.72           H  
ATOM  10805 2HA  GLY A 728      45.019   5.546  -4.850  1.00  0.72           H  
ATOM  10806  N   SER A 729      42.169   5.874  -3.173  1.00  0.73           N  
ATOM  10807  CA  SER A 729      40.810   5.357  -3.057  1.00  0.73           C  
ATOM  10808  C   SER A 729      39.803   6.220  -2.340  1.00  0.73           C  
ATOM  10809  O   SER A 729      40.014   6.676  -1.213  1.00  0.73           O  
ATOM  10810  CB  SER A 729      40.771   4.058  -2.343  1.00  0.73           C  
ATOM  10811  OG  SER A 729      39.420   3.666  -2.155  1.00  0.73           O  
ATOM  10812  H   SER A 729      42.503   6.599  -2.555  1.00  0.73           H  
ATOM  10813  HA  SER A 729      40.441   5.195  -4.066  1.00  0.73           H  
ATOM  10814 1HB  SER A 729      41.297   3.308  -2.929  1.00  0.73           H  
ATOM  10815 2HB  SER A 729      41.269   4.147  -1.377  1.00  0.73           H  
ATOM  10816  HG  SER A 729      39.439   3.025  -1.434  1.00  0.73           H  
ATOM  10817  N   ILE A 730      38.629   6.271  -2.951  1.00  0.75           N  
ATOM  10818  CA  ILE A 730      37.433   6.962  -2.474  1.00  0.75           C  
ATOM  10819  C   ILE A 730      36.940   6.549  -1.075  1.00  0.75           C  
ATOM  10820  O   ILE A 730      36.158   7.282  -0.471  1.00  0.75           O  
ATOM  10821  CB  ILE A 730      36.316   6.767  -3.506  1.00  0.75           C  
ATOM  10822  CG1 ILE A 730      35.170   7.709  -3.259  1.00  0.75           C  
ATOM  10823  CG2 ILE A 730      35.865   5.381  -3.528  1.00  0.75           C  
ATOM  10824  CD1 ILE A 730      34.166   7.706  -4.406  1.00  0.75           C  
ATOM  10825  H   ILE A 730      38.584   5.817  -3.872  1.00  0.75           H  
ATOM  10826  HA  ILE A 730      37.666   8.029  -2.431  1.00  0.75           H  
ATOM  10827  HB  ILE A 730      36.716   7.016  -4.482  1.00  0.75           H  
ATOM  10828 1HG1 ILE A 730      34.659   7.428  -2.339  1.00  0.75           H  
ATOM  10829 2HG1 ILE A 730      35.565   8.705  -3.137  1.00  0.75           H  
ATOM  10830 1HG2 ILE A 730      35.102   5.276  -4.280  1.00  0.75           H  
ATOM  10831 2HG2 ILE A 730      36.717   4.732  -3.746  1.00  0.75           H  
ATOM  10832 3HG2 ILE A 730      35.468   5.141  -2.601  1.00  0.75           H  
ATOM  10833 1HD1 ILE A 730      33.362   8.411  -4.191  1.00  0.75           H  
ATOM  10834 2HD1 ILE A 730      34.663   7.994  -5.333  1.00  0.75           H  
ATOM  10835 3HD1 ILE A 730      33.751   6.709  -4.527  1.00  0.75           H  
ATOM  10836  N   THR A 731      37.313   5.357  -0.585  1.00  0.78           N  
ATOM  10837  CA  THR A 731      36.853   4.954   0.754  1.00  0.78           C  
ATOM  10838  C   THR A 731      37.961   4.734   1.771  1.00  0.78           C  
ATOM  10839  O   THR A 731      37.713   4.119   2.801  1.00  0.78           O  
ATOM  10840  CB  THR A 731      35.935   3.704   0.779  1.00  0.78           C  
ATOM  10841  OG1 THR A 731      36.583   2.596   0.171  1.00  0.78           O  
ATOM  10842  CG2 THR A 731      34.607   3.976   0.105  1.00  0.78           C  
ATOM  10843  H   THR A 731      37.967   4.777  -1.115  1.00  0.78           H  
ATOM  10844  HA  THR A 731      36.246   5.768   1.145  1.00  0.78           H  
ATOM  10845  HB  THR A 731      35.731   3.446   1.819  1.00  0.78           H  
ATOM  10846  HG1 THR A 731      37.024   2.031   0.849  1.00  0.78           H  
ATOM  10847 1HG2 THR A 731      33.986   3.115   0.164  1.00  0.78           H  
ATOM  10848 2HG2 THR A 731      34.115   4.811   0.605  1.00  0.78           H  
ATOM  10849 3HG2 THR A 731      34.753   4.212  -0.900  1.00  0.78           H  
ATOM  10850  N   PHE A 732      39.154   5.295   1.569  1.00  0.80           N  
ATOM  10851  CA  PHE A 732      40.210   5.111   2.578  1.00  0.80           C  
ATOM  10852  C   PHE A 732      39.714   5.474   3.963  1.00  0.80           C  
ATOM  10853  O   PHE A 732      39.862   4.713   4.922  1.00  0.80           O  
ATOM  10854  CB  PHE A 732      41.406   5.993   2.290  1.00  0.80           C  
ATOM  10855  CG  PHE A 732      42.597   5.915   3.333  1.00  0.80           C  
ATOM  10856  CD1 PHE A 732      43.566   4.879   3.307  1.00  0.80           C  
ATOM  10857  CD2 PHE A 732      42.752   6.909   4.299  1.00  0.80           C  
ATOM  10858  CE1 PHE A 732      44.648   4.884   4.182  1.00  0.80           C  
ATOM  10859  CE2 PHE A 732      43.822   6.901   5.186  1.00  0.80           C  
ATOM  10860  CZ  PHE A 732      44.777   5.907   5.123  1.00  0.80           C  
ATOM  10861  H   PHE A 732      39.345   5.813   0.707  1.00  0.80           H  
ATOM  10862  HA  PHE A 732      40.518   4.072   2.575  1.00  0.80           H  
ATOM  10863 1HB  PHE A 732      41.756   5.757   1.312  1.00  0.80           H  
ATOM  10864 2HB  PHE A 732      41.076   7.032   2.248  1.00  0.80           H  
ATOM  10865  HD1 PHE A 732      43.476   4.079   2.574  1.00  0.80           H  
ATOM  10866  HD2 PHE A 732      42.021   7.709   4.348  1.00  0.80           H  
ATOM  10867  HE1 PHE A 732      45.390   4.088   4.133  1.00  0.80           H  
ATOM  10868  HE2 PHE A 732      43.913   7.693   5.921  1.00  0.80           H  
ATOM  10869  HZ  PHE A 732      45.620   5.914   5.820  1.00  0.80           H  
ATOM  10870  N   CYS A 733      39.060   6.631   4.054  1.00  0.82           N  
ATOM  10871  CA  CYS A 733      38.558   7.119   5.319  1.00  0.82           C  
ATOM  10872  C   CYS A 733      37.526   6.176   5.923  1.00  0.82           C  
ATOM  10873  O   CYS A 733      37.349   6.154   7.136  1.00  0.82           O  
ATOM  10874  CB  CYS A 733      37.901   8.480   5.138  1.00  0.82           C  
ATOM  10875  SG  CYS A 733      36.404   8.450   4.166  1.00  0.82           S  
ATOM  10876  H   CYS A 733      38.940   7.192   3.222  1.00  0.82           H  
ATOM  10877  HA  CYS A 733      39.398   7.220   5.994  1.00  0.82           H  
ATOM  10878 1HB  CYS A 733      37.657   8.899   6.113  1.00  0.82           H  
ATOM  10879 2HB  CYS A 733      38.596   9.152   4.640  1.00  0.82           H  
ATOM  10880  HG  CYS A 733      36.371   9.781   3.907  1.00  0.82           H  
ATOM  10881  N   GLY A 734      36.864   5.374   5.082  1.00  0.83           N  
ATOM  10882  CA  GLY A 734      35.828   4.445   5.492  1.00  0.83           C  
ATOM  10883  C   GLY A 734      36.357   3.427   6.485  1.00  0.83           C  
ATOM  10884  O   GLY A 734      35.598   2.878   7.288  1.00  0.83           O  
ATOM  10885  H   GLY A 734      37.112   5.376   4.104  1.00  0.83           H  
ATOM  10886 1HA  GLY A 734      34.993   4.994   5.921  1.00  0.83           H  
ATOM  10887 2HA  GLY A 734      35.450   3.928   4.609  1.00  0.83           H  
ATOM  10888  N   ALA A 735      37.652   3.134   6.398  1.00  0.85           N  
ATOM  10889  CA  ALA A 735      38.283   2.177   7.280  1.00  0.85           C  
ATOM  10890  C   ALA A 735      38.734   2.791   8.612  1.00  0.85           C  
ATOM  10891  O   ALA A 735      39.011   2.058   9.559  1.00  0.85           O  
ATOM  10892  CB  ALA A 735      39.458   1.543   6.560  1.00  0.85           C  
ATOM  10893  H   ALA A 735      38.242   3.624   5.721  1.00  0.85           H  
ATOM  10894  HA  ALA A 735      37.568   1.407   7.513  1.00  0.85           H  
ATOM  10895 1HB  ALA A 735      39.922   0.790   7.199  1.00  0.85           H  
ATOM  10896 2HB  ALA A 735      39.110   1.072   5.638  1.00  0.85           H  
ATOM  10897 3HB  ALA A 735      40.164   2.314   6.321  1.00  0.85           H  
ATOM  10898  N   LEU A 736      38.769   4.121   8.739  1.00  0.88           N  
ATOM  10899  CA  LEU A 736      39.368   4.689   9.950  1.00  0.88           C  
ATOM  10900  C   LEU A 736      38.654   4.343  11.260  1.00  0.88           C  
ATOM  10901  O   LEU A 736      39.300   3.926  12.226  1.00  0.88           O  
ATOM  10902  CB  LEU A 736      39.433   6.208   9.803  1.00  0.88           C  
ATOM  10903  CG  LEU A 736      40.421   6.705   8.780  1.00  0.88           C  
ATOM  10904  CD1 LEU A 736      40.216   8.143   8.569  1.00  0.88           C  
ATOM  10905  CD2 LEU A 736      41.783   6.468   9.260  1.00  0.88           C  
ATOM  10906  H   LEU A 736      38.425   4.743   8.007  1.00  0.88           H  
ATOM  10907  HA  LEU A 736      40.389   4.313  10.013  1.00  0.88           H  
ATOM  10908 1HB  LEU A 736      38.446   6.573   9.519  1.00  0.88           H  
ATOM  10909 2HB  LEU A 736      39.700   6.638  10.755  1.00  0.88           H  
ATOM  10910  HG  LEU A 736      40.265   6.171   7.843  1.00  0.88           H  
ATOM  10911 1HD1 LEU A 736      40.922   8.503   7.826  1.00  0.88           H  
ATOM  10912 2HD1 LEU A 736      39.192   8.292   8.220  1.00  0.88           H  
ATOM  10913 3HD1 LEU A 736      40.365   8.679   9.497  1.00  0.88           H  
ATOM  10914 1HD2 LEU A 736      42.510   6.815   8.522  1.00  0.88           H  
ATOM  10915 2HD2 LEU A 736      41.933   6.995  10.176  1.00  0.88           H  
ATOM  10916 3HD2 LEU A 736      41.900   5.410   9.432  1.00  0.88           H  
ATOM  10917  N   SER A 737      37.329   4.421  11.301  1.00  0.91           N  
ATOM  10918  CA  SER A 737      36.653   4.111  12.551  1.00  0.91           C  
ATOM  10919  C   SER A 737      36.117   2.693  12.620  1.00  0.91           C  
ATOM  10920  O   SER A 737      35.336   2.393  13.519  1.00  0.91           O  
ATOM  10921  CB  SER A 737      35.512   5.052  12.817  1.00  0.91           C  
ATOM  10922  OG  SER A 737      34.505   4.910  11.891  1.00  0.91           O  
ATOM  10923  H   SER A 737      36.787   4.802  10.521  1.00  0.91           H  
ATOM  10924  HA  SER A 737      37.368   4.232  13.360  1.00  0.91           H  
ATOM  10925 1HB  SER A 737      35.149   4.904  13.815  1.00  0.91           H  
ATOM  10926 2HB  SER A 737      35.861   6.050  12.756  1.00  0.91           H  
ATOM  10927  HG  SER A 737      34.884   5.257  11.065  1.00  0.91           H  
ATOM  10928  N   HIS A 738      36.504   1.806  11.702  1.00  0.95           N  
ATOM  10929  CA  HIS A 738      35.905   0.468  11.715  1.00  0.95           C  
ATOM  10930  C   HIS A 738      36.090  -0.187  13.081  1.00  0.95           C  
ATOM  10931  O   HIS A 738      35.132  -0.652  13.693  1.00  0.95           O  
ATOM  10932  CB  HIS A 738      36.531  -0.430  10.662  1.00  0.95           C  
ATOM  10933  CG  HIS A 738      35.874  -1.772  10.566  1.00  0.95           C  
ATOM  10934  ND1 HIS A 738      34.688  -1.968   9.887  1.00  0.95           N  
ATOM  10935  CD2 HIS A 738      36.214  -2.974  11.083  1.00  0.95           C  
ATOM  10936  CE1 HIS A 738      34.353  -3.242   9.956  1.00  0.95           C  
ATOM  10937  NE2 HIS A 738      35.256  -3.875  10.680  1.00  0.95           N  
ATOM  10938  H   HIS A 738      37.215   2.044  11.004  1.00  0.95           H  
ATOM  10939  HA  HIS A 738      34.837   0.538  11.516  1.00  0.95           H  
ATOM  10940 1HB  HIS A 738      36.483   0.063   9.709  1.00  0.95           H  
ATOM  10941 2HB  HIS A 738      37.581  -0.579  10.888  1.00  0.95           H  
ATOM  10942  HD1 HIS A 738      33.981  -1.261   9.807  1.00  0.95           H  
ATOM  10943  HD2 HIS A 738      37.055  -3.304  11.695  1.00  0.95           H  
ATOM  10944  HE1 HIS A 738      33.444  -3.596   9.466  1.00  0.95           H  
ATOM  10945  N   ASN A 739      37.327  -0.184  13.566  1.00  0.98           N  
ATOM  10946  CA  ASN A 739      37.697  -0.720  14.863  1.00  0.98           C  
ATOM  10947  C   ASN A 739      37.963   0.449  15.803  1.00  0.98           C  
ATOM  10948  O   ASN A 739      38.914   0.438  16.590  1.00  0.98           O  
ATOM  10949  CB  ASN A 739      38.893  -1.658  14.769  1.00  0.98           C  
ATOM  10950  CG  ASN A 739      39.040  -2.561  15.972  1.00  0.98           C  
ATOM  10951  OD1 ASN A 739      38.044  -2.971  16.579  1.00  0.98           O  
ATOM  10952  ND2 ASN A 739      40.259  -2.905  16.314  1.00  0.98           N  
ATOM  10953  H   ASN A 739      38.065   0.212  12.998  1.00  0.98           H  
ATOM  10954  HA  ASN A 739      36.849  -1.280  15.265  1.00  0.98           H  
ATOM  10955 1HB  ASN A 739      38.796  -2.275  13.877  1.00  0.98           H  
ATOM  10956 2HB  ASN A 739      39.805  -1.068  14.665  1.00  0.98           H  
ATOM  10957 1HD2 ASN A 739      40.405  -3.514  17.095  1.00  0.98           H  
ATOM  10958 2HD2 ASN A 739      41.044  -2.576  15.788  1.00  0.98           H  
ATOM  10959  N   ASP A 740      37.159   1.506  15.664  1.00  1.00           N  
ATOM  10960  CA  ASP A 740      37.255   2.680  16.516  1.00  1.00           C  
ATOM  10961  C   ASP A 740      38.658   3.284  16.544  1.00  1.00           C  
ATOM  10962  O   ASP A 740      39.193   3.536  17.624  1.00  1.00           O  
ATOM  10963  CB  ASP A 740      36.832   2.319  17.947  1.00  1.00           C  
ATOM  10964  CG  ASP A 740      36.511   3.535  18.867  1.00  1.00           C  
ATOM  10965  OD1 ASP A 740      35.995   4.513  18.381  1.00  1.00           O  
ATOM  10966  OD2 ASP A 740      36.852   3.472  20.047  1.00  1.00           O  
ATOM  10967  H   ASP A 740      36.420   1.490  14.958  1.00  1.00           H  
ATOM  10968  HA  ASP A 740      36.571   3.437  16.124  1.00  1.00           H  
ATOM  10969 1HB  ASP A 740      35.942   1.690  17.899  1.00  1.00           H  
ATOM  10970 2HB  ASP A 740      37.607   1.727  18.402  1.00  1.00           H  
ATOM  10971  N   TYR A 741      39.263   3.481  15.364  1.00  0.98           N  
ATOM  10972  CA  TYR A 741      40.577   4.091  15.210  1.00  0.98           C  
ATOM  10973  C   TYR A 741      41.781   3.281  15.675  1.00  0.98           C  
ATOM  10974  O   TYR A 741      42.914   3.767  15.574  1.00  0.98           O  
ATOM  10975  CB  TYR A 741      40.549   5.452  15.885  1.00  0.98           C  
ATOM  10976  CG  TYR A 741      39.395   6.242  15.388  1.00  0.98           C  
ATOM  10977  CD1 TYR A 741      38.408   6.758  16.205  1.00  0.98           C  
ATOM  10978  CD2 TYR A 741      39.323   6.411  14.083  1.00  0.98           C  
ATOM  10979  CE1 TYR A 741      37.387   7.483  15.643  1.00  0.98           C  
ATOM  10980  CE2 TYR A 741      38.329   7.120  13.516  1.00  0.98           C  
ATOM  10981  CZ  TYR A 741      37.377   7.661  14.270  1.00  0.98           C  
ATOM  10982  OH  TYR A 741      36.400   8.363  13.653  1.00  0.98           O  
ATOM  10983  H   TYR A 741      38.792   3.251  14.493  1.00  0.98           H  
ATOM  10984  HA  TYR A 741      40.724   4.271  14.150  1.00  0.98           H  
ATOM  10985 1HB  TYR A 741      40.501   5.373  16.960  1.00  0.98           H  
ATOM  10986 2HB  TYR A 741      41.463   6.000  15.642  1.00  0.98           H  
ATOM  10987  HD1 TYR A 741      38.438   6.600  17.282  1.00  0.98           H  
ATOM  10988  HD2 TYR A 741      40.098   5.961  13.464  1.00  0.98           H  
ATOM  10989  HE1 TYR A 741      36.598   7.912  16.267  1.00  0.98           H  
ATOM  10990  HE2 TYR A 741      38.297   7.251  12.438  1.00  0.98           H  
ATOM  10991  HH  TYR A 741      35.802   8.736  14.323  1.00  0.98           H  
ATOM  10992  N   ARG A 742      41.573   1.997  16.010  1.00  0.95           N  
ATOM  10993  CA  ARG A 742      42.669   1.099  16.379  1.00  0.95           C  
ATOM  10994  C   ARG A 742      43.106   0.283  15.163  1.00  0.95           C  
ATOM  10995  O   ARG A 742      43.868  -0.679  15.261  1.00  0.95           O  
ATOM  10996  CB  ARG A 742      42.240   0.164  17.500  1.00  0.95           C  
ATOM  10997  CG  ARG A 742      41.969   0.842  18.845  1.00  0.95           C  
ATOM  10998  CD  ARG A 742      41.328  -0.099  19.820  1.00  0.95           C  
ATOM  10999  NE  ARG A 742      41.123   0.513  21.144  1.00  0.95           N  
ATOM  11000  CZ  ARG A 742      40.118   1.369  21.433  1.00  0.95           C  
ATOM  11001  NH1 ARG A 742      39.268   1.682  20.492  1.00  0.95           N  
ATOM  11002  NH2 ARG A 742      39.996   1.878  22.648  1.00  0.95           N  
ATOM  11003  H   ARG A 742      40.619   1.635  16.083  1.00  0.95           H  
ATOM  11004  HA  ARG A 742      43.513   1.699  16.720  1.00  0.95           H  
ATOM  11005 1HB  ARG A 742      41.323  -0.344  17.207  1.00  0.95           H  
ATOM  11006 2HB  ARG A 742      43.002  -0.598  17.654  1.00  0.95           H  
ATOM  11007 1HG  ARG A 742      42.902   1.207  19.269  1.00  0.95           H  
ATOM  11008 2HG  ARG A 742      41.283   1.681  18.685  1.00  0.95           H  
ATOM  11009 1HD  ARG A 742      40.351  -0.398  19.428  1.00  0.95           H  
ATOM  11010 2HD  ARG A 742      41.954  -0.980  19.943  1.00  0.95           H  
ATOM  11011  HE  ARG A 742      41.773   0.279  21.882  1.00  0.95           H  
ATOM  11012 1HH1 ARG A 742      39.385   1.280  19.568  1.00  0.95           H  
ATOM  11013 2HH1 ARG A 742      38.479   2.336  20.655  1.00  0.95           H  
ATOM  11014 1HH2 ARG A 742      40.657   1.630  23.370  1.00  0.95           H  
ATOM  11015 2HH2 ARG A 742      39.238   2.516  22.850  1.00  0.95           H  
ATOM  11016  N   ASN A 743      42.595   0.695  14.015  1.00  0.90           N  
ATOM  11017  CA  ASN A 743      42.866   0.110  12.711  1.00  0.90           C  
ATOM  11018  C   ASN A 743      44.226   0.453  12.137  1.00  0.90           C  
ATOM  11019  O   ASN A 743      44.772   1.539  12.354  1.00  0.90           O  
ATOM  11020  CB  ASN A 743      41.826   0.564  11.709  1.00  0.90           C  
ATOM  11021  CG  ASN A 743      40.513  -0.034  11.914  1.00  0.90           C  
ATOM  11022  OD1 ASN A 743      39.593   0.674  12.331  1.00  0.90           O  
ATOM  11023  ND2 ASN A 743      40.384  -1.307  11.593  1.00  0.90           N  
ATOM  11024  H   ASN A 743      41.969   1.485  14.059  1.00  0.90           H  
ATOM  11025  HA  ASN A 743      42.823  -0.976  12.805  1.00  0.90           H  
ATOM  11026 1HB  ASN A 743      41.718   1.651  11.760  1.00  0.90           H  
ATOM  11027 2HB  ASN A 743      42.164   0.321  10.699  1.00  0.90           H  
ATOM  11028 1HD2 ASN A 743      39.504  -1.781  11.651  1.00  0.90           H  
ATOM  11029 2HD2 ASN A 743      41.176  -1.811  11.246  1.00  0.90           H  
ATOM  11030  N   ASP A 744      44.723  -0.465  11.340  1.00  0.85           N  
ATOM  11031  CA  ASP A 744      45.922  -0.312  10.537  1.00  0.85           C  
ATOM  11032  C   ASP A 744      45.959   1.016   9.739  1.00  0.85           C  
ATOM  11033  O   ASP A 744      46.953   1.750   9.763  1.00  0.85           O  
ATOM  11034  CB  ASP A 744      45.952  -1.557   9.660  1.00  0.85           C  
ATOM  11035  CG  ASP A 744      44.567  -1.781   8.897  1.00  0.85           C  
ATOM  11036  OD1 ASP A 744      43.667  -0.995   9.056  1.00  0.85           O  
ATOM  11037  OD2 ASP A 744      44.421  -2.751   8.224  1.00  0.85           O  
ATOM  11038  H   ASP A 744      44.226  -1.342  11.271  1.00  0.85           H  
ATOM  11039  HA  ASP A 744      46.784  -0.328  11.206  1.00  0.85           H  
ATOM  11040 1HB  ASP A 744      46.762  -1.465   8.948  1.00  0.85           H  
ATOM  11041 2HB  ASP A 744      46.165  -2.432  10.273  1.00  0.85           H  
ATOM  11042  N   VAL A 745      44.829   1.333   9.111  1.00  0.80           N  
ATOM  11043  CA  VAL A 745      44.608   2.539   8.318  1.00  0.80           C  
ATOM  11044  C   VAL A 745      44.725   3.797   9.172  1.00  0.80           C  
ATOM  11045  O   VAL A 745      45.330   4.790   8.753  1.00  0.80           O  
ATOM  11046  CB  VAL A 745      43.218   2.464   7.661  1.00  0.80           C  
ATOM  11047  CG1 VAL A 745      42.875   3.733   7.032  1.00  0.80           C  
ATOM  11048  CG2 VAL A 745      43.249   1.403   6.609  1.00  0.80           C  
ATOM  11049  H   VAL A 745      44.090   0.638   9.170  1.00  0.80           H  
ATOM  11050  HA  VAL A 745      45.366   2.577   7.535  1.00  0.80           H  
ATOM  11051  HB  VAL A 745      42.465   2.240   8.423  1.00  0.80           H  
ATOM  11052 1HG1 VAL A 745      41.903   3.696   6.556  1.00  0.80           H  
ATOM  11053 2HG1 VAL A 745      42.888   4.504   7.744  1.00  0.80           H  
ATOM  11054 3HG1 VAL A 745      43.596   3.902   6.325  1.00  0.80           H  
ATOM  11055 1HG2 VAL A 745      42.285   1.335   6.134  1.00  0.80           H  
ATOM  11056 2HG2 VAL A 745      43.999   1.654   5.863  1.00  0.80           H  
ATOM  11057 3HG2 VAL A 745      43.501   0.455   7.074  1.00  0.80           H  
ATOM  11058  N   SER A 746      44.139   3.746  10.372  1.00  0.77           N  
ATOM  11059  CA  SER A 746      44.195   4.844  11.328  1.00  0.77           C  
ATOM  11060  C   SER A 746      45.634   5.115  11.712  1.00  0.77           C  
ATOM  11061  O   SER A 746      46.072   6.267  11.719  1.00  0.77           O  
ATOM  11062  CB  SER A 746      43.376   4.517  12.562  1.00  0.77           C  
ATOM  11063  OG  SER A 746      43.448   5.540  13.517  1.00  0.77           O  
ATOM  11064  H   SER A 746      43.666   2.894  10.640  1.00  0.77           H  
ATOM  11065  HA  SER A 746      43.801   5.737  10.868  1.00  0.77           H  
ATOM  11066 1HB  SER A 746      42.334   4.348  12.278  1.00  0.77           H  
ATOM  11067 2HB  SER A 746      43.737   3.605  13.005  1.00  0.77           H  
ATOM  11068  HG  SER A 746      43.281   5.082  14.396  1.00  0.77           H  
ATOM  11069  N   THR A 747      46.383   4.050  11.995  1.00  0.75           N  
ATOM  11070  CA  THR A 747      47.782   4.190  12.374  1.00  0.75           C  
ATOM  11071  C   THR A 747      48.578   4.872  11.271  1.00  0.75           C  
ATOM  11072  O   THR A 747      49.330   5.817  11.538  1.00  0.75           O  
ATOM  11073  CB  THR A 747      48.411   2.834  12.696  1.00  0.75           C  
ATOM  11074  OG1 THR A 747      47.741   2.246  13.821  1.00  0.75           O  
ATOM  11075  CG2 THR A 747      49.862   3.007  12.998  1.00  0.75           C  
ATOM  11076  H   THR A 747      45.952   3.124  11.976  1.00  0.75           H  
ATOM  11077  HA  THR A 747      47.830   4.813  13.268  1.00  0.75           H  
ATOM  11078  HB  THR A 747      48.307   2.170  11.843  1.00  0.75           H  
ATOM  11079  HG1 THR A 747      46.812   2.079  13.581  1.00  0.75           H  
ATOM  11080 1HG2 THR A 747      50.281   2.043  13.221  1.00  0.75           H  
ATOM  11081 2HG2 THR A 747      50.368   3.437  12.130  1.00  0.75           H  
ATOM  11082 3HG2 THR A 747      49.987   3.665  13.855  1.00  0.75           H  
ATOM  11083  N   LEU A 748      48.395   4.437  10.029  1.00  0.74           N  
ATOM  11084  CA  LEU A 748      49.092   5.092   8.929  1.00  0.74           C  
ATOM  11085  C   LEU A 748      48.763   6.554   8.845  1.00  0.74           C  
ATOM  11086  O   LEU A 748      49.654   7.395   8.823  1.00  0.74           O  
ATOM  11087  CB  LEU A 748      48.836   4.413   7.591  1.00  0.74           C  
ATOM  11088  CG  LEU A 748      49.381   5.181   6.344  1.00  0.74           C  
ATOM  11089  CD1 LEU A 748      50.833   5.429   6.516  1.00  0.74           C  
ATOM  11090  CD2 LEU A 748      49.150   4.324   5.082  1.00  0.74           C  
ATOM  11091  H   LEU A 748      47.771   3.640   9.850  1.00  0.74           H  
ATOM  11092  HA  LEU A 748      50.170   5.011   9.138  1.00  0.74           H  
ATOM  11093 1HB  LEU A 748      49.293   3.445   7.611  1.00  0.74           H  
ATOM  11094 2HB  LEU A 748      47.757   4.277   7.468  1.00  0.74           H  
ATOM  11095  HG  LEU A 748      48.874   6.146   6.239  1.00  0.74           H  
ATOM  11096 1HD1 LEU A 748      51.226   5.950   5.643  1.00  0.74           H  
ATOM  11097 2HD1 LEU A 748      51.001   6.031   7.401  1.00  0.74           H  
ATOM  11098 3HD1 LEU A 748      51.317   4.510   6.636  1.00  0.74           H  
ATOM  11099 1HD2 LEU A 748      49.544   4.847   4.223  1.00  0.74           H  
ATOM  11100 2HD2 LEU A 748      49.668   3.367   5.185  1.00  0.74           H  
ATOM  11101 3HD2 LEU A 748      48.082   4.147   4.948  1.00  0.74           H  
ATOM  11102  N   LEU A 749      47.470   6.875   8.816  1.00  0.73           N  
ATOM  11103  CA  LEU A 749      47.096   8.267   8.709  1.00  0.73           C  
ATOM  11104  C   LEU A 749      47.652   9.082   9.872  1.00  0.73           C  
ATOM  11105  O   LEU A 749      48.046  10.237   9.704  1.00  0.73           O  
ATOM  11106  CB  LEU A 749      45.592   8.424   8.640  1.00  0.73           C  
ATOM  11107  CG  LEU A 749      45.166   9.834   8.462  1.00  0.73           C  
ATOM  11108  CD1 LEU A 749      45.790  10.358   7.196  1.00  0.73           C  
ATOM  11109  CD2 LEU A 749      43.643   9.880   8.447  1.00  0.73           C  
ATOM  11110  H   LEU A 749      46.753   6.150   8.861  1.00  0.73           H  
ATOM  11111  HA  LEU A 749      47.528   8.653   7.786  1.00  0.73           H  
ATOM  11112 1HB  LEU A 749      45.211   7.830   7.821  1.00  0.73           H  
ATOM  11113 2HB  LEU A 749      45.157   8.046   9.572  1.00  0.73           H  
ATOM  11114  HG  LEU A 749      45.541  10.429   9.259  1.00  0.73           H  
ATOM  11115 1HD1 LEU A 749      45.515  11.396   7.040  1.00  0.73           H  
ATOM  11116 2HD1 LEU A 749      46.867  10.290   7.268  1.00  0.73           H  
ATOM  11117 3HD1 LEU A 749      45.450   9.751   6.378  1.00  0.73           H  
ATOM  11118 1HD2 LEU A 749      43.300  10.906   8.331  1.00  0.73           H  
ATOM  11119 2HD2 LEU A 749      43.275   9.270   7.638  1.00  0.73           H  
ATOM  11120 3HD2 LEU A 749      43.265   9.483   9.373  1.00  0.73           H  
ATOM  11121  N   ARG A 750      47.668   8.495  11.069  1.00  0.74           N  
ATOM  11122  CA  ARG A 750      48.193   9.186  12.228  1.00  0.74           C  
ATOM  11123  C   ARG A 750      49.640   9.559  12.002  1.00  0.74           C  
ATOM  11124  O   ARG A 750      50.040  10.697  12.240  1.00  0.74           O  
ATOM  11125  CB  ARG A 750      48.047   8.319  13.473  1.00  0.74           C  
ATOM  11126  CG  ARG A 750      48.467   8.952  14.772  1.00  0.74           C  
ATOM  11127  CD  ARG A 750      48.106   8.105  15.937  1.00  0.74           C  
ATOM  11128  NE  ARG A 750      48.854   6.874  16.006  1.00  0.74           N  
ATOM  11129  CZ  ARG A 750      48.469   5.798  16.722  1.00  0.74           C  
ATOM  11130  NH1 ARG A 750      47.338   5.827  17.410  1.00  0.74           N  
ATOM  11131  NH2 ARG A 750      49.227   4.714  16.742  1.00  0.74           N  
ATOM  11132  H   ARG A 750      47.296   7.551  11.184  1.00  0.74           H  
ATOM  11133  HA  ARG A 750      47.630  10.092  12.376  1.00  0.74           H  
ATOM  11134 1HB  ARG A 750      47.018   7.987  13.581  1.00  0.74           H  
ATOM  11135 2HB  ARG A 750      48.657   7.426  13.347  1.00  0.74           H  
ATOM  11136 1HG  ARG A 750      49.545   9.100  14.760  1.00  0.74           H  
ATOM  11137 2HG  ARG A 750      47.964   9.895  14.898  1.00  0.74           H  
ATOM  11138 1HD  ARG A 750      48.257   8.655  16.869  1.00  0.74           H  
ATOM  11139 2HD  ARG A 750      47.056   7.849  15.843  1.00  0.74           H  
ATOM  11140  HE  ARG A 750      49.722   6.816  15.490  1.00  0.74           H  
ATOM  11141 1HH1 ARG A 750      46.731   6.674  17.408  1.00  0.74           H  
ATOM  11142 2HH1 ARG A 750      47.050   5.022  17.942  1.00  0.74           H  
ATOM  11143 1HH2 ARG A 750      50.100   4.703  16.230  1.00  0.74           H  
ATOM  11144 2HH2 ARG A 750      48.942   3.908  17.278  1.00  0.74           H  
ATOM  11145  N   ASN A 751      50.431   8.633  11.477  1.00  0.75           N  
ATOM  11146  CA  ASN A 751      51.838   8.921  11.269  1.00  0.75           C  
ATOM  11147  C   ASN A 751      52.028   9.983  10.179  1.00  0.75           C  
ATOM  11148  O   ASN A 751      52.934  10.819  10.259  1.00  0.75           O  
ATOM  11149  CB  ASN A 751      52.565   7.647  10.955  1.00  0.75           C  
ATOM  11150  CG  ASN A 751      52.665   6.734  12.159  1.00  0.75           C  
ATOM  11151  OD1 ASN A 751      52.606   7.161  13.327  1.00  0.75           O  
ATOM  11152  ND2 ASN A 751      52.814   5.473  11.883  1.00  0.75           N  
ATOM  11153  H   ASN A 751      50.062   7.701  11.261  1.00  0.75           H  
ATOM  11154  HA  ASN A 751      52.242   9.332  12.193  1.00  0.75           H  
ATOM  11155 1HB  ASN A 751      52.051   7.125  10.144  1.00  0.75           H  
ATOM  11156 2HB  ASN A 751      53.568   7.879  10.631  1.00  0.75           H  
ATOM  11157 1HD2 ASN A 751      52.895   4.810  12.628  1.00  0.75           H  
ATOM  11158 2HD2 ASN A 751      52.855   5.198  10.903  1.00  0.75           H  
ATOM  11159  N   VAL A 752      51.121  10.007   9.196  1.00  0.77           N  
ATOM  11160  CA  VAL A 752      51.166  11.014   8.135  1.00  0.77           C  
ATOM  11161  C   VAL A 752      50.937  12.386   8.678  1.00  0.77           C  
ATOM  11162  O   VAL A 752      51.722  13.298   8.430  1.00  0.77           O  
ATOM  11163  CB  VAL A 752      50.092  10.725   7.082  1.00  0.77           C  
ATOM  11164  CG1 VAL A 752      50.000  11.862   6.109  1.00  0.77           C  
ATOM  11165  CG2 VAL A 752      50.425   9.453   6.374  1.00  0.77           C  
ATOM  11166  H   VAL A 752      50.407   9.275   9.169  1.00  0.77           H  
ATOM  11167  HA  VAL A 752      52.133  11.034   7.673  1.00  0.77           H  
ATOM  11168  HB  VAL A 752      49.139  10.632   7.567  1.00  0.77           H  
ATOM  11169 1HG1 VAL A 752      49.229  11.659   5.389  1.00  0.77           H  
ATOM  11170 2HG1 VAL A 752      49.753  12.779   6.637  1.00  0.77           H  
ATOM  11171 3HG1 VAL A 752      50.958  11.973   5.607  1.00  0.77           H  
ATOM  11172 1HG2 VAL A 752      49.668   9.245   5.671  1.00  0.77           H  
ATOM  11173 2HG2 VAL A 752      51.361   9.559   5.870  1.00  0.77           H  
ATOM  11174 3HG2 VAL A 752      50.488   8.651   7.061  1.00  0.77           H  
ATOM  11175  N   LEU A 753      49.901  12.530   9.468  1.00  0.81           N  
ATOM  11176  CA  LEU A 753      49.593  13.835   9.977  1.00  0.81           C  
ATOM  11177  C   LEU A 753      50.512  14.262  11.115  1.00  0.81           C  
ATOM  11178  O   LEU A 753      50.733  15.464  11.284  1.00  0.81           O  
ATOM  11179  CB  LEU A 753      48.120  13.873  10.263  1.00  0.81           C  
ATOM  11180  CG  LEU A 753      47.348  13.761   8.956  1.00  0.81           C  
ATOM  11181  CD1 LEU A 753      45.979  13.614   9.244  1.00  0.81           C  
ATOM  11182  CD2 LEU A 753      47.610  14.998   8.090  1.00  0.81           C  
ATOM  11183  H   LEU A 753      49.295  11.730   9.668  1.00  0.81           H  
ATOM  11184  HA  LEU A 753      49.745  14.536   9.166  1.00  0.81           H  
ATOM  11185 1HB  LEU A 753      47.854  13.022  10.895  1.00  0.81           H  
ATOM  11186 2HB  LEU A 753      47.855  14.804  10.762  1.00  0.81           H  
ATOM  11187  HG  LEU A 753      47.672  12.866   8.419  1.00  0.81           H  
ATOM  11188 1HD1 LEU A 753      45.435  13.497   8.338  1.00  0.81           H  
ATOM  11189 2HD1 LEU A 753      45.901  12.738   9.815  1.00  0.81           H  
ATOM  11190 3HD1 LEU A 753      45.615  14.477   9.796  1.00  0.81           H  
ATOM  11191 1HD2 LEU A 753      47.064  14.917   7.155  1.00  0.81           H  
ATOM  11192 2HD2 LEU A 753      47.280  15.886   8.624  1.00  0.81           H  
ATOM  11193 3HD2 LEU A 753      48.675  15.075   7.876  1.00  0.81           H  
ATOM  11194  N   ILE A 754      51.094  13.319  11.875  1.00  0.88           N  
ATOM  11195  CA  ILE A 754      52.081  13.740  12.869  1.00  0.88           C  
ATOM  11196  C   ILE A 754      53.295  14.268  12.138  1.00  0.88           C  
ATOM  11197  O   ILE A 754      53.776  15.355  12.442  1.00  0.88           O  
ATOM  11198  CB  ILE A 754      52.540  12.618  13.821  1.00  0.88           C  
ATOM  11199  CG1 ILE A 754      51.405  12.195  14.738  1.00  0.88           C  
ATOM  11200  CG2 ILE A 754      53.764  13.104  14.634  1.00  0.88           C  
ATOM  11201  CD1 ILE A 754      51.661  10.919  15.492  1.00  0.88           C  
ATOM  11202  H   ILE A 754      50.853  12.331  11.773  1.00  0.88           H  
ATOM  11203  HA  ILE A 754      51.661  14.542  13.471  1.00  0.88           H  
ATOM  11204  HB  ILE A 754      52.819  11.741  13.230  1.00  0.88           H  
ATOM  11205 1HG1 ILE A 754      51.221  12.987  15.456  1.00  0.88           H  
ATOM  11206 2HG1 ILE A 754      50.538  12.075  14.154  1.00  0.88           H  
ATOM  11207 1HG2 ILE A 754      54.104  12.306  15.296  1.00  0.88           H  
ATOM  11208 2HG2 ILE A 754      54.573  13.374  13.954  1.00  0.88           H  
ATOM  11209 3HG2 ILE A 754      53.484  13.973  15.227  1.00  0.88           H  
ATOM  11210 1HD1 ILE A 754      50.800  10.692  16.122  1.00  0.88           H  
ATOM  11211 2HD1 ILE A 754      51.816  10.103  14.782  1.00  0.88           H  
ATOM  11212 3HD1 ILE A 754      52.544  11.029  16.118  1.00  0.88           H  
ATOM  11213  N   ARG A 755      53.779  13.520  11.141  1.00  0.99           N  
ATOM  11214  CA  ARG A 755      54.935  13.960  10.373  1.00  0.99           C  
ATOM  11215  C   ARG A 755      54.652  15.320   9.766  1.00  0.99           C  
ATOM  11216  O   ARG A 755      55.423  16.261   9.904  1.00  0.99           O  
ATOM  11217  CB  ARG A 755      55.233  12.972   9.238  1.00  0.99           C  
ATOM  11218  CG  ARG A 755      56.474  13.296   8.372  1.00  0.99           C  
ATOM  11219  CD  ARG A 755      56.684  12.298   7.264  1.00  0.99           C  
ATOM  11220  NE  ARG A 755      57.851  12.600   6.428  1.00  0.99           N  
ATOM  11221  CZ  ARG A 755      59.121  12.262   6.741  1.00  0.99           C  
ATOM  11222  NH1 ARG A 755      59.362  11.642   7.870  1.00  0.99           N  
ATOM  11223  NH2 ARG A 755      60.130  12.552   5.924  1.00  0.99           N  
ATOM  11224  H   ARG A 755      53.352  12.623  10.906  1.00  0.99           H  
ATOM  11225  HA  ARG A 755      55.798  14.032  11.034  1.00  0.99           H  
ATOM  11226 1HB  ARG A 755      55.369  11.973   9.654  1.00  0.99           H  
ATOM  11227 2HB  ARG A 755      54.369  12.921   8.569  1.00  0.99           H  
ATOM  11228 1HG  ARG A 755      56.390  14.299   7.947  1.00  0.99           H  
ATOM  11229 2HG  ARG A 755      57.353  13.247   9.006  1.00  0.99           H  
ATOM  11230 1HD  ARG A 755      56.819  11.299   7.690  1.00  0.99           H  
ATOM  11231 2HD  ARG A 755      55.809  12.305   6.619  1.00  0.99           H  
ATOM  11232  HE  ARG A 755      57.696  13.049   5.538  1.00  0.99           H  
ATOM  11233 1HH1 ARG A 755      58.598  11.424   8.496  1.00  0.99           H  
ATOM  11234 2HH1 ARG A 755      60.303  11.383   8.114  1.00  0.99           H  
ATOM  11235 1HH2 ARG A 755      59.972  13.033   5.026  1.00  0.99           H  
ATOM  11236 2HH2 ARG A 755      61.065  12.300   6.182  1.00  0.99           H  
ATOM  11237  N   PHE A 756      53.505  15.456   9.129  1.00  1.19           N  
ATOM  11238  CA  PHE A 756      53.167  16.701   8.477  1.00  1.19           C  
ATOM  11239  C   PHE A 756      53.018  17.895   9.439  1.00  1.19           C  
ATOM  11240  O   PHE A 756      53.437  19.014   9.125  1.00  1.19           O  
ATOM  11241  CB  PHE A 756      51.900  16.472   7.678  1.00  1.19           C  
ATOM  11242  CG  PHE A 756      52.140  15.619   6.514  1.00  1.19           C  
ATOM  11243  CD1 PHE A 756      53.390  15.048   6.325  1.00  1.19           C  
ATOM  11244  CD2 PHE A 756      51.165  15.393   5.589  1.00  1.19           C  
ATOM  11245  CE1 PHE A 756      53.648  14.278   5.250  1.00  1.19           C  
ATOM  11246  CE2 PHE A 756      51.437  14.614   4.502  1.00  1.19           C  
ATOM  11247  CZ  PHE A 756      52.667  14.060   4.328  1.00  1.19           C  
ATOM  11248  H   PHE A 756      52.864  14.667   9.047  1.00  1.19           H  
ATOM  11249  HA  PHE A 756      53.971  16.927   7.783  1.00  1.19           H  
ATOM  11250 1HB  PHE A 756      51.155  16.017   8.297  1.00  1.19           H  
ATOM  11251 2HB  PHE A 756      51.519  17.384   7.325  1.00  1.19           H  
ATOM  11252  HD1 PHE A 756      54.173  15.228   7.045  1.00  1.19           H  
ATOM  11253  HD2 PHE A 756      50.178  15.839   5.721  1.00  1.19           H  
ATOM  11254  HE1 PHE A 756      54.634  13.846   5.130  1.00  1.19           H  
ATOM  11255  HE2 PHE A 756      50.678  14.430   3.775  1.00  1.19           H  
ATOM  11256  HZ  PHE A 756      52.858  13.451   3.457  1.00  1.19           H  
ATOM  11257  N   SER A 757      52.413  17.663  10.607  1.00  1.49           N  
ATOM  11258  CA  SER A 757      52.177  18.714  11.591  1.00  1.49           C  
ATOM  11259  C   SER A 757      53.454  19.109  12.344  1.00  1.49           C  
ATOM  11260  O   SER A 757      53.653  20.276  12.690  1.00  1.49           O  
ATOM  11261  CB  SER A 757      51.155  18.233  12.599  1.00  1.49           C  
ATOM  11262  OG  SER A 757      49.924  17.982  11.982  1.00  1.49           O  
ATOM  11263  H   SER A 757      52.062  16.731  10.820  1.00  1.49           H  
ATOM  11264  HA  SER A 757      51.788  19.584  11.072  1.00  1.49           H  
ATOM  11265 1HB  SER A 757      51.518  17.323  13.084  1.00  1.49           H  
ATOM  11266 2HB  SER A 757      51.030  18.991  13.369  1.00  1.49           H  
ATOM  11267  HG  SER A 757      50.025  17.091  11.570  1.00  1.49           H  
ATOM  11268  N   ARG A 758      54.294  18.109  12.623  1.00  1.92           N  
ATOM  11269  CA  ARG A 758      55.534  18.221  13.389  1.00  1.92           C  
ATOM  11270  C   ARG A 758      56.741  18.667  12.555  1.00  1.92           C  
ATOM  11271  O   ARG A 758      57.540  19.521  12.966  1.00  1.92           O  
ATOM  11272  CB  ARG A 758      55.879  16.868  13.985  1.00  1.92           C  
ATOM  11273  CG  ARG A 758      57.071  16.849  14.884  1.00  1.92           C  
ATOM  11274  CD  ARG A 758      57.466  15.462  15.210  1.00  1.92           C  
ATOM  11275  NE  ARG A 758      57.977  14.787  14.027  1.00  1.92           N  
ATOM  11276  CZ  ARG A 758      58.111  13.469  13.862  1.00  1.92           C  
ATOM  11277  NH1 ARG A 758      57.763  12.612  14.805  1.00  1.92           N  
ATOM  11278  NH2 ARG A 758      58.612  13.063  12.721  1.00  1.92           N  
ATOM  11279  H   ARG A 758      54.047  17.174  12.308  1.00  1.92           H  
ATOM  11280  HA  ARG A 758      55.374  18.940  14.192  1.00  1.92           H  
ATOM  11281 1HB  ARG A 758      55.025  16.476  14.533  1.00  1.92           H  
ATOM  11282 2HB  ARG A 758      56.090  16.170  13.167  1.00  1.92           H  
ATOM  11283 1HG  ARG A 758      57.904  17.335  14.377  1.00  1.92           H  
ATOM  11284 2HG  ARG A 758      56.841  17.375  15.809  1.00  1.92           H  
ATOM  11285 1HD  ARG A 758      58.251  15.472  15.963  1.00  1.92           H  
ATOM  11286 2HD  ARG A 758      56.605  14.905  15.579  1.00  1.92           H  
ATOM  11287  HE  ARG A 758      58.277  15.366  13.217  1.00  1.92           H  
ATOM  11288 1HH1 ARG A 758      57.381  12.948  15.677  1.00  1.92           H  
ATOM  11289 2HH1 ARG A 758      57.879  11.620  14.653  1.00  1.92           H  
ATOM  11290 1HH2 ARG A 758      58.867  13.797  12.025  1.00  1.92           H  
ATOM  11291 2HH2 ARG A 758      58.746  12.088  12.529  1.00  1.92           H  
ATOM  11292  N   ASP A 759      56.915  18.067  11.386  1.00  2.50           N  
ATOM  11293  CA  ASP A 759      58.095  18.341  10.592  1.00  2.50           C  
ATOM  11294  C   ASP A 759      57.978  19.687   9.892  1.00  2.50           C  
ATOM  11295  O   ASP A 759      57.508  19.805   8.750  1.00  2.50           O  
ATOM  11296  CB  ASP A 759      58.374  17.259   9.546  1.00  2.50           C  
ATOM  11297  CG  ASP A 759      58.767  15.861  10.127  1.00  2.50           C  
ATOM  11298  OD1 ASP A 759      58.930  15.702  11.334  1.00  2.50           O  
ATOM  11299  OD2 ASP A 759      58.922  14.970   9.331  1.00  2.50           O  
ATOM  11300  H   ASP A 759      56.240  17.398  11.032  1.00  2.50           H  
ATOM  11301  HA  ASP A 759      58.954  18.379  11.265  1.00  2.50           H  
ATOM  11302 1HB  ASP A 759      57.499  17.150   8.909  1.00  2.50           H  
ATOM  11303 2HB  ASP A 759      59.191  17.600   8.903  1.00  2.50           H  
ATOM  11304  N   ARG A 760      58.511  20.700  10.588  1.00  3.22           N  
ATOM  11305  CA  ARG A 760      58.533  22.116  10.184  1.00  3.22           C  
ATOM  11306  C   ARG A 760      59.309  22.326   8.876  1.00  3.22           C  
ATOM  11307  O   ARG A 760      59.260  23.394   8.267  1.00  3.22           O  
ATOM  11308  CB  ARG A 760      59.153  22.968  11.278  1.00  3.22           C  
ATOM  11309  CG  ARG A 760      58.316  23.087  12.539  1.00  3.22           C  
ATOM  11310  CD  ARG A 760      59.005  23.880  13.580  1.00  3.22           C  
ATOM  11311  NE  ARG A 760      58.212  23.992  14.788  1.00  3.22           N  
ATOM  11312  CZ  ARG A 760      58.630  24.582  15.922  1.00  3.22           C  
ATOM  11313  NH1 ARG A 760      59.832  25.112  15.982  1.00  3.22           N  
ATOM  11314  NH2 ARG A 760      57.832  24.626  16.974  1.00  3.22           N  
ATOM  11315  H   ARG A 760      58.818  20.454  11.530  1.00  3.22           H  
ATOM  11316  HA  ARG A 760      57.503  22.440  10.035  1.00  3.22           H  
ATOM  11317 1HB  ARG A 760      60.120  22.553  11.558  1.00  3.22           H  
ATOM  11318 2HB  ARG A 760      59.327  23.975  10.898  1.00  3.22           H  
ATOM  11319 1HG  ARG A 760      57.372  23.576  12.304  1.00  3.22           H  
ATOM  11320 2HG  ARG A 760      58.117  22.090  12.938  1.00  3.22           H  
ATOM  11321 1HD  ARG A 760      59.946  23.391  13.836  1.00  3.22           H  
ATOM  11322 2HD  ARG A 760      59.206  24.882  13.207  1.00  3.22           H  
ATOM  11323  HE  ARG A 760      57.283  23.590  14.778  1.00  3.22           H  
ATOM  11324 1HH1 ARG A 760      60.440  25.076  15.175  1.00  3.22           H  
ATOM  11325 2HH1 ARG A 760      60.147  25.555  16.832  1.00  3.22           H  
ATOM  11326 1HH2 ARG A 760      56.909  24.216  16.925  1.00  3.22           H  
ATOM  11327 2HH2 ARG A 760      58.144  25.068  17.825  1.00  3.22           H  
ATOM  11328  N   GLY A 761      60.020  21.284   8.473  1.00  4.05           N  
ATOM  11329  CA  GLY A 761      60.770  21.177   7.245  1.00  4.05           C  
ATOM  11330  C   GLY A 761      61.299  19.752   7.188  1.00  4.05           C  
ATOM  11331  O   GLY A 761      61.724  19.190   8.202  1.00  4.05           O  
ATOM  11332  H   GLY A 761      60.001  20.473   9.068  1.00  4.05           H  
ATOM  11333 1HA  GLY A 761      60.122  21.376   6.388  1.00  4.05           H  
ATOM  11334 2HA  GLY A 761      61.589  21.893   7.238  1.00  4.05           H  
ATOM  11335  N   ALA A 762      61.273  19.181   5.992  1.00  4.93           N  
ATOM  11336  CA  ALA A 762      61.683  17.803   5.737  1.00  4.93           C  
ATOM  11337  C   ALA A 762      62.981  17.706   4.962  1.00  4.93           C  
ATOM  11338  O   ALA A 762      63.385  18.644   4.266  1.00  4.93           O  
ATOM  11339  CB  ALA A 762      60.588  17.082   4.964  1.00  4.93           C  
ATOM  11340  H   ALA A 762      60.882  19.710   5.214  1.00  4.93           H  
ATOM  11341  HA  ALA A 762      61.825  17.309   6.696  1.00  4.93           H  
ATOM  11342 1HB  ALA A 762      60.876  16.042   4.802  1.00  4.93           H  
ATOM  11343 2HB  ALA A 762      59.658  17.113   5.529  1.00  4.93           H  
ATOM  11344 3HB  ALA A 762      60.433  17.563   3.993  1.00  4.93           H  
ATOM  11345  N   GLN A 763      63.614  16.532   5.008  1.00  5.81           N  
ATOM  11346  CA  GLN A 763      64.814  16.294   4.206  1.00  5.81           C  
ATOM  11347  C   GLN A 763      64.383  15.995   2.773  1.00  5.81           C  
ATOM  11348  O   GLN A 763      64.481  14.873   2.284  1.00  5.81           O  
ATOM  11349  CB  GLN A 763      65.606  15.111   4.768  1.00  5.81           C  
ATOM  11350  CG  GLN A 763      66.901  14.829   4.027  1.00  5.81           C  
ATOM  11351  CD  GLN A 763      67.675  13.638   4.591  1.00  5.81           C  
ATOM  11352  OE1 GLN A 763      67.788  13.457   5.811  1.00  5.81           O  
ATOM  11353  NE2 GLN A 763      68.206  12.808   3.690  1.00  5.81           N  
ATOM  11354  H   GLN A 763      63.253  15.794   5.595  1.00  5.81           H  
ATOM  11355  HA  GLN A 763      65.432  17.192   4.210  1.00  5.81           H  
ATOM  11356 1HB  GLN A 763      65.852  15.303   5.812  1.00  5.81           H  
ATOM  11357 2HB  GLN A 763      64.989  14.212   4.736  1.00  5.81           H  
ATOM  11358 1HG  GLN A 763      66.657  14.612   2.991  1.00  5.81           H  
ATOM  11359 2HG  GLN A 763      67.537  15.710   4.081  1.00  5.81           H  
ATOM  11360 1HE2 GLN A 763      68.721  12.006   3.986  1.00  5.81           H  
ATOM  11361 2HE2 GLN A 763      68.088  12.993   2.686  1.00  5.81           H  
ATOM  11362  N   ALA A 764      63.900  17.045   2.120  1.00  6.70           N  
ATOM  11363  CA  ALA A 764      63.287  16.966   0.808  1.00  6.70           C  
ATOM  11364  C   ALA A 764      64.258  17.028  -0.360  1.00  6.70           C  
ATOM  11365  O   ALA A 764      63.841  16.907  -1.514  1.00  6.70           O  
ATOM  11366  CB  ALA A 764      62.259  18.080   0.686  1.00  6.70           C  
ATOM  11367  H   ALA A 764      63.892  17.928   2.629  1.00  6.70           H  
ATOM  11368  HA  ALA A 764      62.793  16.008   0.757  1.00  6.70           H  
ATOM  11369 1HB  ALA A 764      61.759  17.994  -0.243  1.00  6.70           H  
ATOM  11370 2HB  ALA A 764      61.530  17.987   1.505  1.00  6.70           H  
ATOM  11371 3HB  ALA A 764      62.765  19.034   0.746  1.00  6.70           H  
ATOM  11372  N   HIS A 765      65.541  17.219  -0.084  1.00  7.61           N  
ATOM  11373  CA  HIS A 765      66.535  17.332  -1.147  1.00  7.61           C  
ATOM  11374  C   HIS A 765      66.046  18.338  -2.189  1.00  7.61           C  
ATOM  11375  O   HIS A 765      65.612  19.426  -1.815  1.00  7.61           O  
ATOM  11376  CB  HIS A 765      66.807  15.952  -1.746  1.00  7.61           C  
ATOM  11377  CG  HIS A 765      67.452  15.026  -0.756  1.00  7.61           C  
ATOM  11378  ND1 HIS A 765      68.774  15.149  -0.383  1.00  7.61           N  
ATOM  11379  CD2 HIS A 765      66.954  13.987  -0.039  1.00  7.61           C  
ATOM  11380  CE1 HIS A 765      69.069  14.215   0.506  1.00  7.61           C  
ATOM  11381  NE2 HIS A 765      67.984  13.498   0.740  1.00  7.61           N  
ATOM  11382  H   HIS A 765      65.821  17.289   0.881  1.00  7.61           H  
ATOM  11383  HA  HIS A 765      67.472  17.709  -0.738  1.00  7.61           H  
ATOM  11384 1HB  HIS A 765      65.880  15.505  -2.096  1.00  7.61           H  
ATOM  11385 2HB  HIS A 765      67.478  16.046  -2.597  1.00  7.61           H  
ATOM  11386  HD1 HIS A 765      69.433  15.808  -0.749  1.00  7.61           H  
ATOM  11387  HD2 HIS A 765      65.962  13.529   0.013  1.00  7.61           H  
ATOM  11388  HE1 HIS A 765      70.074  14.145   0.921  1.00  7.61           H  
ATOM  11389  N   ALA A 766      66.117  18.014  -3.486  1.00  8.53           N  
ATOM  11390  CA  ALA A 766      65.588  18.958  -4.467  1.00  8.53           C  
ATOM  11391  C   ALA A 766      65.290  18.322  -5.815  1.00  8.53           C  
ATOM  11392  O   ALA A 766      65.969  17.390  -6.255  1.00  8.53           O  
ATOM  11393  CB  ALA A 766      66.559  20.108  -4.672  1.00  8.53           C  
ATOM  11394  H   ALA A 766      66.490  17.129  -3.785  1.00  8.53           H  
ATOM  11395  HA  ALA A 766      64.655  19.355  -4.078  1.00  8.53           H  
ATOM  11396 1HB  ALA A 766      66.123  20.819  -5.377  1.00  8.53           H  
ATOM  11397 2HB  ALA A 766      66.746  20.609  -3.724  1.00  8.53           H  
ATOM  11398 3HB  ALA A 766      67.495  19.728  -5.073  1.00  8.53           H  
ATOM  11399  N   VAL A 767      64.307  18.913  -6.484  1.00  9.36           N  
ATOM  11400  CA  VAL A 767      63.908  18.604  -7.841  1.00  9.36           C  
ATOM  11401  C   VAL A 767      63.927  19.904  -8.651  1.00  9.36           C  
ATOM  11402  O   VAL A 767      63.431  20.928  -8.153  1.00  9.36           O  
ATOM  11403  CB  VAL A 767      62.494  17.980  -7.887  1.00  9.36           C  
ATOM  11404  CG1 VAL A 767      62.066  17.742  -9.340  1.00  9.36           C  
ATOM  11405  CG2 VAL A 767      62.492  16.649  -7.125  1.00  9.36           C  
ATOM  11406  H   VAL A 767      63.798  19.648  -6.014  1.00  9.36           H  
ATOM  11407  HA  VAL A 767      64.591  17.863  -8.224  1.00  9.36           H  
ATOM  11408  HB  VAL A 767      61.779  18.669  -7.434  1.00  9.36           H  
ATOM  11409 1HG1 VAL A 767      61.068  17.308  -9.355  1.00  9.36           H  
ATOM  11410 2HG1 VAL A 767      62.054  18.686  -9.883  1.00  9.36           H  
ATOM  11411 3HG1 VAL A 767      62.763  17.055  -9.820  1.00  9.36           H  
ATOM  11412 1HG2 VAL A 767      61.500  16.212  -7.160  1.00  9.36           H  
ATOM  11413 2HG2 VAL A 767      63.205  15.961  -7.586  1.00  9.36           H  
ATOM  11414 3HG2 VAL A 767      62.771  16.818  -6.086  1.00  9.36           H  
ATOM  11415  N   PRO A 768      64.504  19.959  -9.856  1.00 10.04           N  
ATOM  11416  CA  PRO A 768      64.485  21.104 -10.745  1.00 10.04           C  
ATOM  11417  C   PRO A 768      63.096  21.477 -11.209  1.00 10.04           C  
ATOM  11418  O   PRO A 768      62.733  21.210 -12.369  1.00 10.04           O  
ATOM  11419  CB  PRO A 768      65.392  20.691 -11.893  1.00 10.04           C  
ATOM  11420  CG  PRO A 768      66.215  19.533 -11.363  1.00 10.04           C  
ATOM  11421  CD  PRO A 768      65.337  18.841 -10.350  1.00 10.04           C  
ATOM  11422  HA  PRO A 768      64.937  21.974 -10.181  1.00 10.04           H  
ATOM  11423 1HB  PRO A 768      64.755  20.381 -12.752  1.00 10.04           H  
ATOM  11424 2HB  PRO A 768      65.991  21.537 -12.247  1.00 10.04           H  
ATOM  11425 1HG  PRO A 768      66.531  18.871 -12.180  1.00 10.04           H  
ATOM  11426 2HG  PRO A 768      67.142  19.931 -10.908  1.00 10.04           H  
ATOM  11427 1HD  PRO A 768      64.734  18.047 -10.815  1.00 10.04           H  
ATOM  11428 2HD  PRO A 768      66.019  18.467  -9.577  1.00 10.04           H  
ATOM  11429  N   ALA A 769      62.295  22.012 -10.309  1.00 10.59           N  
ATOM  11430  CA  ALA A 769      60.911  22.379 -10.563  1.00 10.59           C  
ATOM  11431  C   ALA A 769      60.831  23.431 -11.664  1.00 10.59           C  
ATOM  11432  O   ALA A 769      61.697  24.301 -11.772  1.00 10.59           O  
ATOM  11433  CB  ALA A 769      60.270  22.903  -9.292  1.00 10.59           C  
ATOM  11434  H   ALA A 769      62.683  22.148  -9.374  1.00 10.59           H  
ATOM  11435  HA  ALA A 769      60.381  21.494 -10.895  1.00 10.59           H  
ATOM  11436 1HB  ALA A 769      59.228  23.160  -9.480  1.00 10.59           H  
ATOM  11437 2HB  ALA A 769      60.325  22.140  -8.513  1.00 10.59           H  
ATOM  11438 3HB  ALA A 769      60.804  23.793  -8.957  1.00 10.59           H  
ATOM  11439  N   VAL A 770      59.785  23.343 -12.484  1.00 11.08           N  
ATOM  11440  CA  VAL A 770      59.602  24.268 -13.597  1.00 11.08           C  
ATOM  11441  C   VAL A 770      58.271  25.009 -13.511  1.00 11.08           C  
ATOM  11442  O   VAL A 770      57.218  24.397 -13.335  1.00 11.08           O  
ATOM  11443  CB  VAL A 770      59.690  23.505 -14.935  1.00 11.08           C  
ATOM  11444  CG1 VAL A 770      59.458  24.453 -16.095  1.00 11.08           C  
ATOM  11445  CG2 VAL A 770      61.058  22.846 -15.051  1.00 11.08           C  
ATOM  11446  H   VAL A 770      59.109  22.608 -12.343  1.00 11.08           H  
ATOM  11447  HA  VAL A 770      60.406  25.003 -13.571  1.00 11.08           H  
ATOM  11448  HB  VAL A 770      58.913  22.743 -14.971  1.00 11.08           H  
ATOM  11449 1HG1 VAL A 770      59.513  23.903 -17.034  1.00 11.08           H  
ATOM  11450 2HG1 VAL A 770      58.474  24.901 -16.003  1.00 11.08           H  
ATOM  11451 3HG1 VAL A 770      60.214  25.234 -16.088  1.00 11.08           H  
ATOM  11452 1HG2 VAL A 770      61.123  22.303 -15.992  1.00 11.08           H  
ATOM  11453 2HG2 VAL A 770      61.832  23.612 -15.018  1.00 11.08           H  
ATOM  11454 3HG2 VAL A 770      61.206  22.151 -14.228  1.00 11.08           H  
ATOM  11455  N   ALA A 771      58.329  26.334 -13.611  1.00 11.56           N  
ATOM  11456  CA  ALA A 771      57.148  27.196 -13.579  1.00 11.56           C  
ATOM  11457  C   ALA A 771      56.283  27.015 -14.820  1.00 11.56           C  
ATOM  11458  O   ALA A 771      56.803  26.771 -15.906  1.00 11.56           O  
ATOM  11459  CB  ALA A 771      57.559  28.653 -13.466  1.00 11.56           C  
ATOM  11460  H   ALA A 771      59.238  26.761 -13.733  1.00 11.56           H  
ATOM  11461  HA  ALA A 771      56.552  26.916 -12.708  1.00 11.56           H  
ATOM  11462 1HB  ALA A 771      56.672  29.280 -13.416  1.00 11.56           H  
ATOM  11463 2HB  ALA A 771      58.152  28.796 -12.564  1.00 11.56           H  
ATOM  11464 3HB  ALA A 771      58.150  28.931 -14.337  1.00 11.56           H  
ATOM  11465  N   HIS A 772      54.973  27.241 -14.682  1.00 12.08           N  
ATOM  11466  CA  HIS A 772      54.074  27.194 -15.840  1.00 12.08           C  
ATOM  11467  C   HIS A 772      54.048  28.534 -16.582  1.00 12.08           C  
ATOM  11468  O   HIS A 772      53.500  28.648 -17.679  1.00 12.08           O  
ATOM  11469  CB  HIS A 772      52.639  26.841 -15.421  1.00 12.08           C  
ATOM  11470  CG  HIS A 772      52.435  25.434 -14.908  1.00 12.08           C  
ATOM  11471  ND1 HIS A 772      52.588  24.317 -15.707  1.00 12.08           N  
ATOM  11472  CD2 HIS A 772      52.067  24.974 -13.688  1.00 12.08           C  
ATOM  11473  CE1 HIS A 772      52.329  23.230 -14.994  1.00 12.08           C  
ATOM  11474  NE2 HIS A 772      52.010  23.601 -13.770  1.00 12.08           N  
ATOM  11475  H   HIS A 772      54.592  27.421 -13.765  1.00 12.08           H  
ATOM  11476  HA  HIS A 772      54.421  26.434 -16.540  1.00 12.08           H  
ATOM  11477 1HB  HIS A 772      52.312  27.531 -14.643  1.00 12.08           H  
ATOM  11478 2HB  HIS A 772      51.976  26.983 -16.272  1.00 12.08           H  
ATOM  11479  HD2 HIS A 772      51.851  25.578 -12.806  1.00 12.08           H  
ATOM  11480  HE1 HIS A 772      52.366  22.203 -15.358  1.00 12.08           H  
ATOM  11481  HE2 HIS A 772      51.761  22.978 -13.014  1.00 12.08           H  
ATOM  11482  N   THR A 773      54.642  29.557 -15.970  1.00 12.64           N  
ATOM  11483  CA  THR A 773      54.679  30.907 -16.534  1.00 12.64           C  
ATOM  11484  C   THR A 773      53.335  31.409 -17.086  1.00 12.64           C  
ATOM  11485  O   THR A 773      53.281  31.989 -18.172  1.00 12.64           O  
ATOM  11486  CB  THR A 773      55.736  30.985 -17.644  1.00 12.64           C  
ATOM  11487  OG1 THR A 773      55.357  30.124 -18.735  1.00 12.64           O  
ATOM  11488  CG2 THR A 773      57.093  30.541 -17.104  1.00 12.64           C  
ATOM  11489  H   THR A 773      55.090  29.386 -15.088  1.00 12.64           H  
ATOM  11490  HA  THR A 773      54.975  31.589 -15.735  1.00 12.64           H  
ATOM  11491  HB  THR A 773      55.794  32.012 -18.006  1.00 12.64           H  
ATOM  11492  HG1 THR A 773      54.441  29.794 -18.594  1.00 12.64           H  
ATOM  11493 1HG2 THR A 773      57.838  30.601 -17.896  1.00 12.64           H  
ATOM  11494 2HG2 THR A 773      57.386  31.191 -16.281  1.00 12.64           H  
ATOM  11495 3HG2 THR A 773      57.025  29.513 -16.748  1.00 12.64           H  
ATOM  11496  N   GLU A 774      52.258  31.201 -16.333  1.00 13.19           N  
ATOM  11497  CA  GLU A 774      50.942  31.657 -16.757  1.00 13.19           C  
ATOM  11498  C   GLU A 774      50.867  33.178 -16.710  1.00 13.19           C  
ATOM  11499  O   GLU A 774      51.448  33.805 -15.824  1.00 13.19           O  
ATOM  11500  CB  GLU A 774      49.853  31.049 -15.867  1.00 13.19           C  
ATOM  11501  CG  GLU A 774      49.696  29.531 -16.009  1.00 13.19           C  
ATOM  11502  CD  GLU A 774      48.614  28.949 -15.120  1.00 13.19           C  
ATOM  11503  OE1 GLU A 774      48.024  29.687 -14.369  1.00 13.19           O  
ATOM  11504  OE2 GLU A 774      48.372  27.761 -15.212  1.00 13.19           O  
ATOM  11505  H   GLU A 774      52.360  30.719 -15.455  1.00 13.19           H  
ATOM  11506  HA  GLU A 774      50.779  31.338 -17.788  1.00 13.19           H  
ATOM  11507 1HB  GLU A 774      50.071  31.270 -14.823  1.00 13.19           H  
ATOM  11508 2HB  GLU A 774      48.891  31.509 -16.104  1.00 13.19           H  
ATOM  11509 1HG  GLU A 774      49.463  29.298 -17.047  1.00 13.19           H  
ATOM  11510 2HG  GLU A 774      50.646  29.067 -15.770  1.00 13.19           H  
ATOM  11511  N   VAL A 775      50.138  33.760 -17.654  1.00 13.69           N  
ATOM  11512  CA  VAL A 775      49.919  35.202 -17.716  1.00 13.69           C  
ATOM  11513  C   VAL A 775      48.430  35.503 -17.705  1.00 13.69           C  
ATOM  11514  O   VAL A 775      47.999  36.585 -18.108  1.00 13.69           O  
ATOM  11515  CB  VAL A 775      50.538  35.778 -18.998  1.00 13.69           C  
ATOM  11516  CG1 VAL A 775      52.056  35.596 -18.976  1.00 13.69           C  
ATOM  11517  CG2 VAL A 775      49.918  35.068 -20.197  1.00 13.69           C  
ATOM  11518  H   VAL A 775      49.700  33.183 -18.364  1.00 13.69           H  
ATOM  11519  HA  VAL A 775      50.383  35.670 -16.848  1.00 13.69           H  
ATOM  11520  HB  VAL A 775      50.329  36.845 -19.052  1.00 13.69           H  
ATOM  11521 1HG1 VAL A 775      52.485  36.015 -19.883  1.00 13.69           H  
ATOM  11522 2HG1 VAL A 775      52.470  36.110 -18.107  1.00 13.69           H  
ATOM  11523 3HG1 VAL A 775      52.303  34.535 -18.918  1.00 13.69           H  
ATOM  11524 1HG2 VAL A 775      50.335  35.470 -21.118  1.00 13.69           H  
ATOM  11525 2HG2 VAL A 775      50.129  34.000 -20.138  1.00 13.69           H  
ATOM  11526 3HG2 VAL A 775      48.831  35.219 -20.193  1.00 13.69           H  
ATOM  11527  N   ASP A 776      47.665  34.511 -17.273  1.00 14.09           N  
ATOM  11528  CA  ASP A 776      46.219  34.560 -17.277  1.00 14.09           C  
ATOM  11529  C   ASP A 776      45.663  34.522 -15.859  1.00 14.09           C  
ATOM  11530  O   ASP A 776      46.368  34.864 -14.908  1.00 14.09           O  
ATOM  11531  OXT ASP A 776      44.574  33.991 -15.647  1.00 14.09           O  
ATOM  11532  CB  ASP A 776      45.714  33.358 -18.074  1.00 14.09           C  
ATOM  11533  CG  ASP A 776      46.172  33.407 -19.535  1.00 14.09           C  
ATOM  11534  OD1 ASP A 776      45.737  34.267 -20.259  1.00 14.09           O  
ATOM  11535  OD2 ASP A 776      47.009  32.602 -19.888  1.00 14.09           O  
ATOM  11536  H   ASP A 776      48.124  33.679 -16.929  1.00 14.09           H  
ATOM  11537  HA  ASP A 776      45.898  35.485 -17.757  1.00 14.09           H  
ATOM  11538 1HB  ASP A 776      46.076  32.435 -17.616  1.00 14.09           H  
ATOM  11539 2HB  ASP A 776      44.622  33.331 -18.049  1.00 14.09           H  
TER   11540
ENDMDL

REMARK ID 496430 MODEL 2 2023-03-11_00000164_1_19
PFRMAT TS
TARGET 2023-03-11_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.769   3.401 -25.159  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.782   2.327 -25.115  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.907   2.265 -26.363  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.912   1.269 -27.082  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.470   0.985 -24.888  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.125   0.834 -23.528  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.916   0.899 -22.174  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.051  -0.645 -22.477  1.00 10.00           C  
ATOM      9 1H   MET A   1     -11.629   3.080 -24.740  1.00 10.00           H  
ATOM     10 2H   MET A   1     -10.431   4.208 -24.651  1.00 10.00           H  
ATOM     11 3H   MET A   1     -10.941   3.659 -26.121  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.121   2.512 -24.266  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -11.236   0.838 -25.648  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.739   0.183 -25.000  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -11.853   1.633 -23.382  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.652  -0.119 -23.477  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -8.284  -0.791 -21.735  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.757  -1.473 -22.426  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.592  -0.615 -23.468  1.00 10.00           H  
ATOM     20  N   ASN A   2      -8.134   3.327 -26.608  1.00 10.00           N  
ATOM     21  CA  ASN A   2      -7.180   3.370 -27.731  1.00 10.00           C  
ATOM     22  C   ASN A   2      -5.776   3.138 -27.186  1.00 10.00           C  
ATOM     23  O   ASN A   2      -4.772   3.461 -27.819  1.00 10.00           O  
ATOM     24  CB  ASN A   2      -7.184   4.695 -28.464  1.00 10.00           C  
ATOM     25  CG  ASN A   2      -8.433   4.994 -29.194  1.00 10.00           C  
ATOM     26  OD1 ASN A   2      -9.101   4.128 -29.773  1.00 10.00           O  
ATOM     27  ND2 ASN A   2      -8.756   6.253 -29.198  1.00 10.00           N  
ATOM     28  H   ASN A   2      -8.156   4.125 -25.984  1.00 10.00           H  
ATOM     29  HA  ASN A   2      -7.405   2.562 -28.428  1.00 10.00           H  
ATOM     30 1HB  ASN A   2      -7.000   5.491 -27.748  1.00 10.00           H  
ATOM     31 2HB  ASN A   2      -6.358   4.711 -29.173  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2      -9.577   6.565 -29.673  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2      -8.148   6.915 -28.719  1.00 10.00           H  
ATOM     34  N   HIS A   3      -5.731   2.551 -26.010  1.00 10.00           N  
ATOM     35  CA  HIS A   3      -4.519   2.404 -25.243  1.00 10.00           C  
ATOM     36  C   HIS A   3      -4.621   1.200 -24.324  1.00 10.00           C  
ATOM     37  O   HIS A   3      -5.712   0.718 -24.008  1.00 10.00           O  
ATOM     38  CB  HIS A   3      -4.274   3.677 -24.434  1.00 10.00           C  
ATOM     39  CG  HIS A   3      -5.387   3.997 -23.447  1.00 10.00           C  
ATOM     40  ND1 HIS A   3      -6.593   4.582 -23.837  1.00 10.00           N  
ATOM     41  CD2 HIS A   3      -5.473   3.825 -22.109  1.00 10.00           C  
ATOM     42  CE1 HIS A   3      -7.355   4.755 -22.768  1.00 10.00           C  
ATOM     43  NE2 HIS A   3      -6.698   4.307 -21.715  1.00 10.00           N  
ATOM     44  H   HIS A   3      -6.597   2.248 -25.597  1.00 10.00           H  
ATOM     45  HA  HIS A   3      -3.674   2.250 -25.912  1.00 10.00           H  
ATOM     46 1HB  HIS A   3      -3.357   3.554 -23.874  1.00 10.00           H  
ATOM     47 2HB  HIS A   3      -4.140   4.529 -25.100  1.00 10.00           H  
ATOM     48  HD2 HIS A   3      -4.717   3.401 -21.461  1.00 10.00           H  
ATOM     49  HE1 HIS A   3      -8.348   5.197 -22.757  1.00 10.00           H  
ATOM     50  HE2 HIS A   3      -7.045   4.316 -20.763  1.00 10.00           H  
ATOM     51  N   LYS A   4      -3.474   0.722 -23.883  1.00 10.00           N  
ATOM     52  CA  LYS A   4      -3.434  -0.376 -22.931  1.00 10.00           C  
ATOM     53  C   LYS A   4      -3.659   0.171 -21.539  1.00 10.00           C  
ATOM     54  O   LYS A   4      -3.375   1.337 -21.276  1.00 10.00           O  
ATOM     55  CB  LYS A   4      -2.107  -1.111 -23.018  1.00 10.00           C  
ATOM     56  CG  LYS A   4      -1.865  -1.864 -24.317  1.00 10.00           C  
ATOM     57  CD  LYS A   4      -0.494  -2.539 -24.301  1.00 10.00           C  
ATOM     58  CE  LYS A   4      -0.219  -3.342 -25.557  1.00 10.00           C  
ATOM     59  NZ  LYS A   4       1.150  -3.949 -25.519  1.00 10.00           N  
ATOM     60  H   LYS A   4      -2.612   1.132 -24.202  1.00 10.00           H  
ATOM     61  HA  LYS A   4      -4.241  -1.077 -23.152  1.00 10.00           H  
ATOM     62 1HB  LYS A   4      -1.327  -0.386 -22.928  1.00 10.00           H  
ATOM     63 2HB  LYS A   4      -2.007  -1.803 -22.180  1.00 10.00           H  
ATOM     64 1HG  LYS A   4      -2.636  -2.622 -24.451  1.00 10.00           H  
ATOM     65 2HG  LYS A   4      -1.909  -1.170 -25.155  1.00 10.00           H  
ATOM     66 1HD  LYS A   4       0.271  -1.769 -24.227  1.00 10.00           H  
ATOM     67 2HD  LYS A   4      -0.411  -3.183 -23.424  1.00 10.00           H  
ATOM     68 1HE  LYS A   4      -0.957  -4.139 -25.643  1.00 10.00           H  
ATOM     69 2HE  LYS A   4      -0.294  -2.692 -26.426  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4       1.318  -4.479 -26.360  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4       1.838  -3.209 -25.443  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4       1.231  -4.558 -24.715  1.00 10.00           H  
ATOM     73  N   VAL A   5      -4.165  -0.657 -20.648  1.00 10.00           N  
ATOM     74  CA  VAL A   5      -4.403  -0.233 -19.282  1.00 10.00           C  
ATOM     75  C   VAL A   5      -3.634  -1.108 -18.311  1.00 10.00           C  
ATOM     76  O   VAL A   5      -3.086  -2.143 -18.703  1.00 10.00           O  
ATOM     77  CB  VAL A   5      -5.910  -0.225 -18.981  1.00 10.00           C  
ATOM     78  CG1 VAL A   5      -6.611   0.773 -19.923  1.00 10.00           C  
ATOM     79  CG2 VAL A   5      -6.470  -1.624 -19.171  1.00 10.00           C  
ATOM     80  H   VAL A   5      -4.388  -1.604 -20.920  1.00 10.00           H  
ATOM     81  HA  VAL A   5      -4.040   0.793 -19.165  1.00 10.00           H  
ATOM     82  HB  VAL A   5      -6.077   0.103 -17.956  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5      -7.678   0.786 -19.708  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5      -6.199   1.769 -19.771  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5      -6.458   0.481 -20.960  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5      -7.543  -1.618 -18.963  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5      -6.305  -1.946 -20.201  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5      -5.969  -2.308 -18.487  1.00 10.00           H  
ATOM     89  N   HIS A   6      -3.580  -0.688 -17.054  1.00 10.00           N  
ATOM     90  CA  HIS A   6      -2.803  -1.393 -16.050  1.00 10.00           C  
ATOM     91  C   HIS A   6      -3.493  -1.380 -14.695  1.00 10.00           C  
ATOM     92  O   HIS A   6      -4.438  -0.618 -14.475  1.00 10.00           O  
ATOM     93  CB  HIS A   6      -1.437  -0.720 -15.913  1.00 10.00           C  
ATOM     94  CG  HIS A   6      -1.517   0.655 -15.305  1.00 10.00           C  
ATOM     95  ND1 HIS A   6      -1.854   1.779 -16.025  1.00 10.00           N  
ATOM     96  CD2 HIS A   6      -1.284   1.060 -14.052  1.00 10.00           C  
ATOM     97  CE1 HIS A   6      -1.838   2.834 -15.220  1.00 10.00           C  
ATOM     98  NE2 HIS A   6      -1.488   2.433 -14.001  1.00 10.00           N  
ATOM     99  H   HIS A   6      -4.064   0.158 -16.794  1.00 10.00           H  
ATOM    100  HA  HIS A   6      -2.664  -2.431 -16.351  1.00 10.00           H  
ATOM    101 1HB  HIS A   6      -0.788  -1.332 -15.296  1.00 10.00           H  
ATOM    102 2HB  HIS A   6      -0.971  -0.628 -16.898  1.00 10.00           H  
ATOM    103  HD1 HIS A   6      -1.632   1.862 -17.011  1.00 10.00           H  
ATOM    104  HD2 HIS A   6      -0.985   0.500 -13.169  1.00 10.00           H  
ATOM    105  HE1 HIS A   6      -2.078   3.823 -15.605  1.00 10.00           H  
ATOM    106  N   HIS A   7      -3.002  -2.222 -13.786  1.00 10.00           N  
ATOM    107  CA  HIS A   7      -3.578  -2.316 -12.455  1.00 10.00           C  
ATOM    108  C   HIS A   7      -2.540  -2.183 -11.341  1.00 10.00           C  
ATOM    109  O   HIS A   7      -1.334  -2.388 -11.539  1.00 10.00           O  
ATOM    110  CB  HIS A   7      -4.318  -3.649 -12.308  1.00 10.00           C  
ATOM    111  CG  HIS A   7      -5.431  -3.802 -13.308  1.00 10.00           C  
ATOM    112  ND1 HIS A   7      -5.202  -4.175 -14.621  1.00 10.00           N  
ATOM    113  CD2 HIS A   7      -6.765  -3.613 -13.200  1.00 10.00           C  
ATOM    114  CE1 HIS A   7      -6.351  -4.207 -15.274  1.00 10.00           C  
ATOM    115  NE2 HIS A   7      -7.314  -3.872 -14.434  1.00 10.00           N  
ATOM    116  H   HIS A   7      -2.230  -2.820 -14.032  1.00 10.00           H  
ATOM    117  HA  HIS A   7      -4.300  -1.512 -12.319  1.00 10.00           H  
ATOM    118 1HB  HIS A   7      -3.618  -4.474 -12.438  1.00 10.00           H  
ATOM    119 2HB  HIS A   7      -4.737  -3.728 -11.303  1.00 10.00           H  
ATOM    120  HD2 HIS A   7      -7.304  -3.305 -12.303  1.00 10.00           H  
ATOM    121  HE1 HIS A   7      -6.480  -4.463 -16.326  1.00 10.00           H  
ATOM    122  HE2 HIS A   7      -8.295  -3.810 -14.657  1.00 10.00           H  
ATOM    123  N   HIS A   8      -3.027  -1.819 -10.159  1.00 10.00           N  
ATOM    124  CA  HIS A   8      -2.206  -1.664  -8.964  1.00 10.00           C  
ATOM    125  C   HIS A   8      -2.673  -2.628  -7.887  1.00 10.00           C  
ATOM    126  O   HIS A   8      -3.874  -2.863  -7.742  1.00 10.00           O  
ATOM    127  CB  HIS A   8      -2.315  -0.225  -8.456  1.00 10.00           C  
ATOM    128  CG  HIS A   8      -1.754   0.789  -9.417  1.00 10.00           C  
ATOM    129  ND1 HIS A   8      -0.519   1.380  -9.251  1.00 10.00           N  
ATOM    130  CD2 HIS A   8      -2.242   1.266 -10.574  1.00 10.00           C  
ATOM    131  CE1 HIS A   8      -0.278   2.188 -10.265  1.00 10.00           C  
ATOM    132  NE2 HIS A   8      -1.305   2.131 -11.084  1.00 10.00           N  
ATOM    133  H   HIS A   8      -4.020  -1.652 -10.079  1.00 10.00           H  
ATOM    134  HA  HIS A   8      -1.163  -1.883  -9.190  1.00 10.00           H  
ATOM    135 1HB  HIS A   8      -3.360   0.016  -8.284  1.00 10.00           H  
ATOM    136 2HB  HIS A   8      -1.816  -0.148  -7.514  1.00 10.00           H  
ATOM    137  HD2 HIS A   8      -3.192   1.001 -11.040  1.00 10.00           H  
ATOM    138  HE1 HIS A   8       0.625   2.782 -10.415  1.00 10.00           H  
ATOM    139  HE2 HIS A   8      -1.404   2.614 -11.995  1.00 10.00           H  
ATOM    140  N   HIS A   9      -1.737  -3.208  -7.144  1.00 10.00           N  
ATOM    141  CA  HIS A   9      -2.129  -4.122  -6.078  1.00 10.00           C  
ATOM    142  C   HIS A   9      -2.594  -3.358  -4.840  1.00 10.00           C  
ATOM    143  O   HIS A   9      -2.418  -2.135  -4.737  1.00 10.00           O  
ATOM    144  CB  HIS A   9      -1.006  -5.131  -5.755  1.00 10.00           C  
ATOM    145  CG  HIS A   9       0.266  -4.608  -5.119  1.00 10.00           C  
ATOM    146  ND1 HIS A   9       0.381  -4.376  -3.765  1.00 10.00           N  
ATOM    147  CD2 HIS A   9       1.478  -4.320  -5.653  1.00 10.00           C  
ATOM    148  CE1 HIS A   9       1.603  -3.970  -3.494  1.00 10.00           C  
ATOM    149  NE2 HIS A   9       2.294  -3.926  -4.622  1.00 10.00           N  
ATOM    150  H   HIS A   9      -0.762  -3.002  -7.309  1.00 10.00           H  
ATOM    151  HA  HIS A   9      -2.980  -4.710  -6.416  1.00 10.00           H  
ATOM    152 1HB  HIS A   9      -1.405  -5.896  -5.088  1.00 10.00           H  
ATOM    153 2HB  HIS A   9      -0.721  -5.638  -6.673  1.00 10.00           H  
ATOM    154  HD1 HIS A   9      -0.388  -4.210  -3.118  1.00 10.00           H  
ATOM    155  HD2 HIS A   9       1.869  -4.361  -6.670  1.00 10.00           H  
ATOM    156  HE1 HIS A   9       1.882  -3.732  -2.468  1.00 10.00           H  
ATOM    157  N   HIS A  10      -3.181  -4.077  -3.891  1.00 10.00           N  
ATOM    158  CA  HIS A  10      -3.640  -3.409  -2.690  1.00 10.00           C  
ATOM    159  C   HIS A  10      -2.456  -2.860  -1.936  1.00 10.00           C  
ATOM    160  O   HIS A  10      -1.425  -3.524  -1.803  1.00 10.00           O  
ATOM    161  CB  HIS A  10      -4.428  -4.365  -1.795  1.00 10.00           C  
ATOM    162  CG  HIS A  10      -5.738  -4.788  -2.383  1.00 10.00           C  
ATOM    163  ND1 HIS A  10      -6.786  -3.912  -2.574  1.00 10.00           N  
ATOM    164  CD2 HIS A  10      -6.169  -5.992  -2.824  1.00 10.00           C  
ATOM    165  CE1 HIS A  10      -7.808  -4.561  -3.106  1.00 10.00           C  
ATOM    166  NE2 HIS A  10      -7.459  -5.824  -3.267  1.00 10.00           N  
ATOM    167  H   HIS A  10      -3.318  -5.070  -4.006  1.00 10.00           H  
ATOM    168  HA  HIS A  10      -4.288  -2.574  -2.955  1.00 10.00           H  
ATOM    169 1HB  HIS A  10      -3.832  -5.258  -1.599  1.00 10.00           H  
ATOM    170 2HB  HIS A  10      -4.622  -3.884  -0.837  1.00 10.00           H  
ATOM    171  HD2 HIS A  10      -5.600  -6.922  -2.826  1.00 10.00           H  
ATOM    172  HE1 HIS A  10      -8.772  -4.126  -3.367  1.00 10.00           H  
ATOM    173  HE2 HIS A  10      -8.041  -6.552  -3.655  1.00 10.00           H  
ATOM    174  N   HIS A  11      -2.601  -1.635  -1.462  1.00 10.00           N  
ATOM    175  CA  HIS A  11      -1.579  -0.923  -0.711  1.00 10.00           C  
ATOM    176  C   HIS A  11      -0.268  -0.752  -1.483  1.00 10.00           C  
ATOM    177  O   HIS A  11       0.789  -0.615  -0.870  1.00 10.00           O  
ATOM    178  CB  HIS A  11      -1.272  -1.640   0.609  1.00 10.00           C  
ATOM    179  CG  HIS A  11      -2.473  -1.847   1.469  1.00 10.00           C  
ATOM    180  ND1 HIS A  11      -3.126  -0.811   2.100  1.00 10.00           N  
ATOM    181  CD2 HIS A  11      -3.144  -2.973   1.796  1.00 10.00           C  
ATOM    182  CE1 HIS A  11      -4.150  -1.293   2.784  1.00 10.00           C  
ATOM    183  NE2 HIS A  11      -4.181  -2.604   2.615  1.00 10.00           N  
ATOM    184  H   HIS A  11      -3.478  -1.164  -1.633  1.00 10.00           H  
ATOM    185  HA  HIS A  11      -1.942   0.074  -0.474  1.00 10.00           H  
ATOM    186 1HB  HIS A  11      -0.809  -2.605   0.416  1.00 10.00           H  
ATOM    187 2HB  HIS A  11      -0.552  -1.045   1.173  1.00 10.00           H  
ATOM    188  HD2 HIS A  11      -2.904  -3.985   1.469  1.00 10.00           H  
ATOM    189  HE1 HIS A  11      -4.848  -0.709   3.383  1.00 10.00           H  
ATOM    190  HE2 HIS A  11      -4.857  -3.235   3.019  1.00 10.00           H  
ATOM    191  N   ILE A  12      -0.330  -0.699  -2.819  1.00  7.20           N  
ATOM    192  CA  ILE A  12       0.900  -0.468  -3.561  1.00  7.20           C  
ATOM    193  C   ILE A  12       1.447   0.882  -3.156  1.00  7.20           C  
ATOM    194  O   ILE A  12       0.703   1.855  -3.035  1.00  7.20           O  
ATOM    195  CB  ILE A  12       0.668  -0.461  -5.087  1.00  7.20           C  
ATOM    196  CG1 ILE A  12       2.012  -0.530  -5.846  1.00  7.20           C  
ATOM    197  CG2 ILE A  12      -0.020   0.819  -5.453  1.00  7.20           C  
ATOM    198  CD1 ILE A  12       1.858  -0.838  -7.329  1.00  7.20           C  
ATOM    199  H   ILE A  12      -1.199  -0.873  -3.318  1.00  7.20           H  
ATOM    200  HA  ILE A  12       1.629  -1.225  -3.305  1.00  7.20           H  
ATOM    201  HB  ILE A  12       0.060  -1.316  -5.385  1.00  7.20           H  
ATOM    202 1HG1 ILE A  12       2.521   0.426  -5.754  1.00  7.20           H  
ATOM    203 2HG1 ILE A  12       2.633  -1.297  -5.396  1.00  7.20           H  
ATOM    204 1HG2 ILE A  12      -0.170   0.859  -6.516  1.00  7.20           H  
ATOM    205 2HG2 ILE A  12      -0.977   0.878  -4.942  1.00  7.20           H  
ATOM    206 3HG2 ILE A  12       0.609   1.658  -5.156  1.00  7.20           H  
ATOM    207 1HD1 ILE A  12       2.843  -0.865  -7.795  1.00  7.20           H  
ATOM    208 2HD1 ILE A  12       1.367  -1.799  -7.458  1.00  7.20           H  
ATOM    209 3HD1 ILE A  12       1.261  -0.062  -7.793  1.00  7.20           H  
ATOM    210  N   GLU A  13       2.750   0.938  -2.961  1.00  6.16           N  
ATOM    211  CA  GLU A  13       3.405   2.178  -2.601  1.00  6.16           C  
ATOM    212  C   GLU A  13       3.806   2.909  -3.865  1.00  6.16           C  
ATOM    213  O   GLU A  13       4.051   2.283  -4.889  1.00  6.16           O  
ATOM    214  CB  GLU A  13       4.635   1.902  -1.726  1.00  6.16           C  
ATOM    215  CG  GLU A  13       4.305   1.260  -0.372  1.00  6.16           C  
ATOM    216  CD  GLU A  13       5.523   1.009   0.502  1.00  6.16           C  
ATOM    217  OE1 GLU A  13       6.620   1.065  -0.002  1.00  6.16           O  
ATOM    218  OE2 GLU A  13       5.347   0.765   1.673  1.00  6.16           O  
ATOM    219  H   GLU A  13       3.294   0.097  -3.062  1.00  6.16           H  
ATOM    220  HA  GLU A  13       2.705   2.800  -2.045  1.00  6.16           H  
ATOM    221 1HB  GLU A  13       5.321   1.242  -2.257  1.00  6.16           H  
ATOM    222 2HB  GLU A  13       5.163   2.836  -1.534  1.00  6.16           H  
ATOM    223 1HG  GLU A  13       3.620   1.915   0.164  1.00  6.16           H  
ATOM    224 2HG  GLU A  13       3.789   0.315  -0.552  1.00  6.16           H  
ATOM    225  N   GLY A  14       3.965   4.230  -3.781  1.00  4.96           N  
ATOM    226  CA  GLY A  14       4.490   5.003  -4.913  1.00  4.96           C  
ATOM    227  C   GLY A  14       5.958   4.647  -5.195  1.00  4.96           C  
ATOM    228  O   GLY A  14       6.493   4.945  -6.261  1.00  4.96           O  
ATOM    229  H   GLY A  14       3.727   4.707  -2.923  1.00  4.96           H  
ATOM    230 1HA  GLY A  14       3.888   4.807  -5.801  1.00  4.96           H  
ATOM    231 2HA  GLY A  14       4.403   6.064  -4.695  1.00  4.96           H  
ATOM    232  N   ARG A  15       6.589   3.986  -4.224  1.00  3.80           N  
ATOM    233  CA  ARG A  15       7.965   3.521  -4.279  1.00  3.80           C  
ATOM    234  C   ARG A  15       8.930   4.684  -4.457  1.00  3.80           C  
ATOM    235  O   ARG A  15       8.809   5.706  -3.775  1.00  3.80           O  
ATOM    236  CB  ARG A  15       8.099   2.489  -5.399  1.00  3.80           C  
ATOM    237  CG  ARG A  15       7.307   1.219  -5.138  1.00  3.80           C  
ATOM    238  CD  ARG A  15       7.199   0.348  -6.334  1.00  3.80           C  
ATOM    239  NE  ARG A  15       6.357   0.950  -7.386  1.00  3.80           N  
ATOM    240  CZ  ARG A  15       6.143   0.389  -8.596  1.00  3.80           C  
ATOM    241  NH1 ARG A  15       6.697  -0.777  -8.873  1.00  3.80           N  
ATOM    242  NH2 ARG A  15       5.389   0.986  -9.517  1.00  3.80           N  
ATOM    243  H   ARG A  15       6.062   3.786  -3.389  1.00  3.80           H  
ATOM    244  HA  ARG A  15       8.195   3.022  -3.334  1.00  3.80           H  
ATOM    245 1HB  ARG A  15       7.804   2.895  -6.365  1.00  3.80           H  
ATOM    246 2HB  ARG A  15       9.134   2.166  -5.478  1.00  3.80           H  
ATOM    247 1HG  ARG A  15       7.801   0.650  -4.353  1.00  3.80           H  
ATOM    248 2HG  ARG A  15       6.317   1.472  -4.812  1.00  3.80           H  
ATOM    249 1HD  ARG A  15       8.190   0.177  -6.748  1.00  3.80           H  
ATOM    250 2HD  ARG A  15       6.753  -0.604  -6.047  1.00  3.80           H  
ATOM    251  HE  ARG A  15       5.916   1.851  -7.195  1.00  3.80           H  
ATOM    252 1HH1 ARG A  15       7.273  -1.239  -8.183  1.00  3.80           H  
ATOM    253 2HH1 ARG A  15       6.547  -1.206  -9.775  1.00  3.80           H  
ATOM    254 1HH2 ARG A  15       4.943   1.917  -9.345  1.00  3.80           H  
ATOM    255 2HH2 ARG A  15       5.267   0.552 -10.409  1.00  3.80           H  
ATOM    256  N   HIS A  16       9.890   4.551  -5.363  1.00  2.82           N  
ATOM    257  CA  HIS A  16      10.903   5.582  -5.524  1.00  2.82           C  
ATOM    258  C   HIS A  16      10.394   6.779  -6.304  1.00  2.82           C  
ATOM    259  O   HIS A  16      10.795   7.006  -7.436  1.00  2.82           O  
ATOM    260  CB  HIS A  16      12.132   5.009  -6.232  1.00  2.82           C  
ATOM    261  CG  HIS A  16      12.828   3.945  -5.454  1.00  2.82           C  
ATOM    262  ND1 HIS A  16      13.467   4.192  -4.257  1.00  2.82           N  
ATOM    263  CD2 HIS A  16      12.981   2.623  -5.698  1.00  2.82           C  
ATOM    264  CE1 HIS A  16      13.987   3.065  -3.800  1.00  2.82           C  
ATOM    265  NE2 HIS A  16      13.706   2.099  -4.656  1.00  2.82           N  
ATOM    266  H   HIS A  16       9.931   3.731  -5.945  1.00  2.82           H  
ATOM    267  HA  HIS A  16      11.213   5.941  -4.543  1.00  2.82           H  
ATOM    268 1HB  HIS A  16      11.837   4.590  -7.189  1.00  2.82           H  
ATOM    269 2HB  HIS A  16      12.842   5.809  -6.433  1.00  2.82           H  
ATOM    270  HD2 HIS A  16      12.599   2.077  -6.563  1.00  2.82           H  
ATOM    271  HE1 HIS A  16      14.550   2.952  -2.874  1.00  2.82           H  
ATOM    272  HE2 HIS A  16      13.977   1.130  -4.564  1.00  2.82           H  
ATOM    273  N   MET A  17       9.522   7.556  -5.695  1.00  2.09           N  
ATOM    274  CA  MET A  17       9.003   8.737  -6.367  1.00  2.09           C  
ATOM    275  C   MET A  17      10.067   9.801  -6.258  1.00  2.09           C  
ATOM    276  O   MET A  17      10.866   9.783  -5.318  1.00  2.09           O  
ATOM    277  CB  MET A  17       7.695   9.226  -5.761  1.00  2.09           C  
ATOM    278  CG  MET A  17       6.556   8.262  -5.910  1.00  2.09           C  
ATOM    279  SD  MET A  17       4.999   8.894  -5.267  1.00  2.09           S  
ATOM    280  CE  MET A  17       4.551  10.017  -6.572  1.00  2.09           C  
ATOM    281  H   MET A  17       9.216   7.281  -4.762  1.00  2.09           H  
ATOM    282  HA  MET A  17       8.848   8.516  -7.425  1.00  2.09           H  
ATOM    283 1HB  MET A  17       7.838   9.417  -4.701  1.00  2.09           H  
ATOM    284 2HB  MET A  17       7.409  10.170  -6.230  1.00  2.09           H  
ATOM    285 1HG  MET A  17       6.424   7.991  -6.959  1.00  2.09           H  
ATOM    286 2HG  MET A  17       6.813   7.364  -5.359  1.00  2.09           H  
ATOM    287 1HE  MET A  17       3.602  10.500  -6.337  1.00  2.09           H  
ATOM    288 2HE  MET A  17       5.328  10.777  -6.688  1.00  2.09           H  
ATOM    289 3HE  MET A  17       4.445   9.454  -7.494  1.00  2.09           H  
ATOM    290  N   ILE A  18      10.095  10.744  -7.175  1.00  1.58           N  
ATOM    291  CA  ILE A  18      11.098  11.778  -7.019  1.00  1.58           C  
ATOM    292  C   ILE A  18      10.636  12.753  -5.932  1.00  1.58           C  
ATOM    293  O   ILE A  18       9.550  13.328  -6.019  1.00  1.58           O  
ATOM    294  CB  ILE A  18      11.338  12.544  -8.324  1.00  1.58           C  
ATOM    295  CG1 ILE A  18      11.819  11.649  -9.391  1.00  1.58           C  
ATOM    296  CG2 ILE A  18      12.408  13.551  -8.077  1.00  1.58           C  
ATOM    297  CD1 ILE A  18      11.817  12.290 -10.741  1.00  1.58           C  
ATOM    298  H   ILE A  18       9.443  10.734  -7.954  1.00  1.58           H  
ATOM    299  HA  ILE A  18      12.036  11.322  -6.705  1.00  1.58           H  
ATOM    300  HB  ILE A  18      10.421  13.016  -8.655  1.00  1.58           H  
ATOM    301 1HG1 ILE A  18      12.832  11.360  -9.159  1.00  1.58           H  
ATOM    302 2HG1 ILE A  18      11.197  10.763  -9.417  1.00  1.58           H  
ATOM    303 1HG2 ILE A  18      12.624  14.116  -8.980  1.00  1.58           H  
ATOM    304 2HG2 ILE A  18      12.074  14.211  -7.317  1.00  1.58           H  
ATOM    305 3HG2 ILE A  18      13.318  13.049  -7.751  1.00  1.58           H  
ATOM    306 1HD1 ILE A  18      12.186  11.588 -11.478  1.00  1.58           H  
ATOM    307 2HD1 ILE A  18      10.821  12.592 -11.008  1.00  1.58           H  
ATOM    308 3HD1 ILE A  18      12.456  13.169 -10.719  1.00  1.58           H  
ATOM    309  N   THR A  19      11.474  12.941  -4.911  1.00  1.26           N  
ATOM    310  CA  THR A  19      11.166  13.817  -3.778  1.00  1.26           C  
ATOM    311  C   THR A  19      10.983  15.257  -4.222  1.00  1.26           C  
ATOM    312  O   THR A  19      10.087  15.968  -3.752  1.00  1.26           O  
ATOM    313  CB  THR A  19      12.301  13.784  -2.736  1.00  1.26           C  
ATOM    314  OG1 THR A  19      12.461  12.453  -2.224  1.00  1.26           O  
ATOM    315  CG2 THR A  19      12.034  14.738  -1.591  1.00  1.26           C  
ATOM    316  H   THR A  19      12.344  12.428  -4.912  1.00  1.26           H  
ATOM    317  HA  THR A  19      10.239  13.477  -3.318  1.00  1.26           H  
ATOM    318  HB  THR A  19      13.203  14.091  -3.214  1.00  1.26           H  
ATOM    319  HG1 THR A  19      13.195  12.441  -1.594  1.00  1.26           H  
ATOM    320 1HG2 THR A  19      12.863  14.698  -0.886  1.00  1.26           H  
ATOM    321 2HG2 THR A  19      11.935  15.749  -1.980  1.00  1.26           H  
ATOM    322 3HG2 THR A  19      11.129  14.466  -1.081  1.00  1.26           H  
ATOM    323  N   ILE A  20      11.873  15.689  -5.109  1.00  1.07           N  
ATOM    324  CA  ILE A  20      11.915  17.052  -5.610  1.00  1.07           C  
ATOM    325  C   ILE A  20      12.027  17.090  -7.123  1.00  1.07           C  
ATOM    326  O   ILE A  20      12.946  16.493  -7.676  1.00  1.07           O  
ATOM    327  CB  ILE A  20      13.153  17.729  -5.016  1.00  1.07           C  
ATOM    328  CG1 ILE A  20      13.249  19.139  -5.434  1.00  1.07           C  
ATOM    329  CG2 ILE A  20      14.433  16.960  -5.454  1.00  1.07           C  
ATOM    330  CD1 ILE A  20      14.250  19.892  -4.617  1.00  1.07           C  
ATOM    331  H   ILE A  20      12.555  15.029  -5.449  1.00  1.07           H  
ATOM    332  HA  ILE A  20      11.010  17.576  -5.313  1.00  1.07           H  
ATOM    333  HB  ILE A  20      13.065  17.721  -3.946  1.00  1.07           H  
ATOM    334 1HG1 ILE A  20      13.538  19.171  -6.477  1.00  1.07           H  
ATOM    335 2HG1 ILE A  20      12.273  19.614  -5.331  1.00  1.07           H  
ATOM    336 1HG2 ILE A  20      15.317  17.431  -5.020  1.00  1.07           H  
ATOM    337 2HG2 ILE A  20      14.373  15.927  -5.119  1.00  1.07           H  
ATOM    338 3HG2 ILE A  20      14.518  16.982  -6.540  1.00  1.07           H  
ATOM    339 1HD1 ILE A  20      14.304  20.914  -4.951  1.00  1.07           H  
ATOM    340 2HD1 ILE A  20      13.939  19.863  -3.577  1.00  1.07           H  
ATOM    341 3HD1 ILE A  20      15.229  19.430  -4.711  1.00  1.07           H  
ATOM    342  N   THR A  21      11.130  17.833  -7.773  1.00  0.96           N  
ATOM    343  CA  THR A  21      11.141  17.951  -9.229  1.00  0.96           C  
ATOM    344  C   THR A  21      11.035  19.391  -9.717  1.00  0.96           C  
ATOM    345  O   THR A  21      10.368  20.224  -9.092  1.00  0.96           O  
ATOM    346  CB  THR A  21       9.965  17.162  -9.865  1.00  0.96           C  
ATOM    347  OG1 THR A  21       8.722  17.683  -9.369  1.00  0.96           O  
ATOM    348  CG2 THR A  21      10.036  15.679  -9.584  1.00  0.96           C  
ATOM    349  H   THR A  21      10.412  18.312  -7.231  1.00  0.96           H  
ATOM    350  HA  THR A  21      12.070  17.533  -9.593  1.00  0.96           H  
ATOM    351  HB  THR A  21       9.998  17.311 -10.946  1.00  0.96           H  
ATOM    352  HG1 THR A  21       8.654  17.506  -8.419  1.00  0.96           H  
ATOM    353 1HG2 THR A  21       9.199  15.171 -10.064  1.00  0.96           H  
ATOM    354 2HG2 THR A  21      10.967  15.301  -9.989  1.00  0.96           H  
ATOM    355 3HG2 THR A  21       9.997  15.502  -8.509  1.00  0.96           H  
ATOM    356  N   GLY A  22      11.558  19.662 -10.909  1.00  0.92           N  
ATOM    357  CA  GLY A  22      11.329  21.001 -11.460  1.00  0.92           C  
ATOM    358  C   GLY A  22      11.724  21.227 -12.910  1.00  0.92           C  
ATOM    359  O   GLY A  22      11.972  20.282 -13.667  1.00  0.92           O  
ATOM    360  H   GLY A  22      12.184  18.965 -11.342  1.00  0.92           H  
ATOM    361 1HA  GLY A  22      10.288  21.251 -11.339  1.00  0.92           H  
ATOM    362 2HA  GLY A  22      11.874  21.713 -10.851  1.00  0.92           H  
ATOM    363  N   TYR A  23      11.749  22.509 -13.294  1.00  0.91           N  
ATOM    364  CA  TYR A  23      12.126  22.930 -14.651  1.00  0.91           C  
ATOM    365  C   TYR A  23      12.582  24.378 -14.779  1.00  0.91           C  
ATOM    366  O   TYR A  23      12.355  25.212 -13.898  1.00  0.91           O  
ATOM    367  CB  TYR A  23      10.969  22.745 -15.615  1.00  0.91           C  
ATOM    368  CG  TYR A  23       9.763  23.543 -15.256  1.00  0.91           C  
ATOM    369  CD1 TYR A  23       9.594  24.803 -15.758  1.00  0.91           C  
ATOM    370  CD2 TYR A  23       8.828  23.011 -14.439  1.00  0.91           C  
ATOM    371  CE1 TYR A  23       8.489  25.529 -15.446  1.00  0.91           C  
ATOM    372  CE2 TYR A  23       7.717  23.715 -14.136  1.00  0.91           C  
ATOM    373  CZ  TYR A  23       7.533  24.975 -14.632  1.00  0.91           C  
ATOM    374  OH  TYR A  23       6.402  25.698 -14.341  1.00  0.91           O  
ATOM    375  H   TYR A  23      11.478  23.200 -12.594  1.00  0.91           H  
ATOM    376  HA  TYR A  23      12.954  22.302 -14.977  1.00  0.91           H  
ATOM    377 1HB  TYR A  23      11.276  23.047 -16.622  1.00  0.91           H  
ATOM    378 2HB  TYR A  23      10.699  21.730 -15.672  1.00  0.91           H  
ATOM    379  HD1 TYR A  23      10.329  25.218 -16.408  1.00  0.91           H  
ATOM    380  HD2 TYR A  23       8.968  22.017 -14.042  1.00  0.91           H  
ATOM    381  HE1 TYR A  23       8.363  26.533 -15.859  1.00  0.91           H  
ATOM    382  HE2 TYR A  23       6.990  23.271 -13.508  1.00  0.91           H  
ATOM    383  HH  TYR A  23       5.701  25.115 -14.050  1.00  0.91           H  
ATOM    384  N   SER A  24      13.201  24.668 -15.923  1.00  0.92           N  
ATOM    385  CA  SER A  24      13.563  26.024 -16.327  1.00  0.92           C  
ATOM    386  C   SER A  24      12.468  26.617 -17.182  1.00  0.92           C  
ATOM    387  O   SER A  24      11.920  25.934 -18.039  1.00  0.92           O  
ATOM    388  CB  SER A  24      14.805  26.023 -17.187  1.00  0.92           C  
ATOM    389  OG  SER A  24      15.070  27.315 -17.674  1.00  0.92           O  
ATOM    390  H   SER A  24      13.386  23.917 -16.576  1.00  0.92           H  
ATOM    391  HA  SER A  24      13.705  26.648 -15.446  1.00  0.92           H  
ATOM    392 1HB  SER A  24      15.649  25.640 -16.659  1.00  0.92           H  
ATOM    393 2HB  SER A  24      14.634  25.358 -18.034  1.00  0.92           H  
ATOM    394  HG  SER A  24      15.440  27.169 -18.568  1.00  0.92           H  
ATOM    395  N   ASP A  25      12.223  27.912 -17.059  1.00  0.93           N  
ATOM    396  CA  ASP A  25      11.274  28.542 -17.978  1.00  0.93           C  
ATOM    397  C   ASP A  25      11.737  28.487 -19.429  1.00  0.93           C  
ATOM    398  O   ASP A  25      10.926  28.632 -20.353  1.00  0.93           O  
ATOM    399  CB  ASP A  25      10.987  30.000 -17.639  1.00  0.93           C  
ATOM    400  CG  ASP A  25      10.078  30.187 -16.460  1.00  0.93           C  
ATOM    401  OD1 ASP A  25       9.487  29.236 -15.993  1.00  0.93           O  
ATOM    402  OD2 ASP A  25       9.929  31.294 -16.017  1.00  0.93           O  
ATOM    403  H   ASP A  25      12.700  28.439 -16.327  1.00  0.93           H  
ATOM    404  HA  ASP A  25      10.340  27.996 -17.898  1.00  0.93           H  
ATOM    405 1HB  ASP A  25      11.930  30.509 -17.432  1.00  0.93           H  
ATOM    406 2HB  ASP A  25      10.541  30.486 -18.508  1.00  0.93           H  
ATOM    407  N   VAL A  26      13.050  28.368 -19.624  1.00  0.93           N  
ATOM    408  CA  VAL A  26      13.611  28.355 -20.955  1.00  0.93           C  
ATOM    409  C   VAL A  26      14.550  27.183 -21.152  1.00  0.93           C  
ATOM    410  O   VAL A  26      15.278  26.788 -20.239  1.00  0.93           O  
ATOM    411  CB  VAL A  26      14.418  29.640 -21.196  1.00  0.93           C  
ATOM    412  CG1 VAL A  26      13.536  30.867 -21.087  1.00  0.93           C  
ATOM    413  CG2 VAL A  26      15.558  29.703 -20.192  1.00  0.93           C  
ATOM    414  H   VAL A  26      13.660  28.221 -18.825  1.00  0.93           H  
ATOM    415  HA  VAL A  26      12.812  28.291 -21.674  1.00  0.93           H  
ATOM    416  HB  VAL A  26      14.813  29.622 -22.204  1.00  0.93           H  
ATOM    417 1HG1 VAL A  26      14.138  31.756 -21.283  1.00  0.93           H  
ATOM    418 2HG1 VAL A  26      12.740  30.803 -21.814  1.00  0.93           H  
ATOM    419 3HG1 VAL A  26      13.113  30.934 -20.090  1.00  0.93           H  
ATOM    420 1HG2 VAL A  26      16.142  30.601 -20.366  1.00  0.93           H  
ATOM    421 2HG2 VAL A  26      15.140  29.729 -19.187  1.00  0.93           H  
ATOM    422 3HG2 VAL A  26      16.197  28.827 -20.304  1.00  0.93           H  
ATOM    423  N   LEU A  27      14.648  26.706 -22.388  1.00  0.94           N  
ATOM    424  CA  LEU A  27      15.626  25.678 -22.700  1.00  0.94           C  
ATOM    425  C   LEU A  27      16.913  26.334 -23.141  1.00  0.94           C  
ATOM    426  O   LEU A  27      17.900  25.661 -23.413  1.00  0.94           O  
ATOM    427  CB  LEU A  27      15.074  24.671 -23.713  1.00  0.94           C  
ATOM    428  CG  LEU A  27      13.912  23.845 -23.141  1.00  0.94           C  
ATOM    429  CD1 LEU A  27      13.295  22.948 -24.197  1.00  0.94           C  
ATOM    430  CD2 LEU A  27      14.435  23.023 -21.982  1.00  0.94           C  
ATOM    431  H   LEU A  27      14.038  27.049 -23.117  1.00  0.94           H  
ATOM    432  HA  LEU A  27      15.838  25.120 -21.789  1.00  0.94           H  
ATOM    433 1HB  LEU A  27      14.711  25.208 -24.596  1.00  0.94           H  
ATOM    434 2HB  LEU A  27      15.869  23.991 -24.016  1.00  0.94           H  
ATOM    435  HG  LEU A  27      13.171  24.503 -22.784  1.00  0.94           H  
ATOM    436 1HD1 LEU A  27      12.471  22.383 -23.762  1.00  0.94           H  
ATOM    437 2HD1 LEU A  27      12.918  23.571 -25.014  1.00  0.94           H  
ATOM    438 3HD1 LEU A  27      14.042  22.259 -24.569  1.00  0.94           H  
ATOM    439 1HD2 LEU A  27      13.629  22.463 -21.549  1.00  0.94           H  
ATOM    440 2HD2 LEU A  27      15.207  22.338 -22.333  1.00  0.94           H  
ATOM    441 3HD2 LEU A  27      14.858  23.684 -21.219  1.00  0.94           H  
ATOM    442  N   SER A  28      16.903  27.660 -23.192  1.00  0.93           N  
ATOM    443  CA  SER A  28      18.099  28.409 -23.483  1.00  0.93           C  
ATOM    444  C   SER A  28      18.032  29.869 -23.042  1.00  0.93           C  
ATOM    445  O   SER A  28      16.972  30.496 -23.053  1.00  0.93           O  
ATOM    446  CB  SER A  28      18.434  28.341 -24.957  1.00  0.93           C  
ATOM    447  OG  SER A  28      17.453  28.966 -25.730  1.00  0.93           O  
ATOM    448  H   SER A  28      16.054  28.153 -22.980  1.00  0.93           H  
ATOM    449  HA  SER A  28      18.883  27.931 -22.942  1.00  0.93           H  
ATOM    450 1HB  SER A  28      19.395  28.827 -25.128  1.00  0.93           H  
ATOM    451 2HB  SER A  28      18.539  27.323 -25.256  1.00  0.93           H  
ATOM    452  HG  SER A  28      17.797  28.971 -26.664  1.00  0.93           H  
ATOM    453  N   ALA A  29      19.207  30.433 -22.784  1.00  0.93           N  
ATOM    454  CA  ALA A  29      19.365  31.869 -22.516  1.00  0.93           C  
ATOM    455  C   ALA A  29      20.787  32.290 -22.823  1.00  0.93           C  
ATOM    456  O   ALA A  29      21.693  31.464 -22.769  1.00  0.93           O  
ATOM    457  CB  ALA A  29      19.035  32.192 -21.073  1.00  0.93           C  
ATOM    458  H   ALA A  29      20.014  29.807 -22.747  1.00  0.93           H  
ATOM    459  HA  ALA A  29      18.693  32.425 -23.173  1.00  0.93           H  
ATOM    460 1HB  ALA A  29      19.155  33.252 -20.900  1.00  0.93           H  
ATOM    461 2HB  ALA A  29      18.013  31.909 -20.859  1.00  0.93           H  
ATOM    462 3HB  ALA A  29      19.716  31.645 -20.432  1.00  0.93           H  
ATOM    463  N   GLY A  30      21.005  33.555 -23.139  1.00  0.92           N  
ATOM    464  CA  GLY A  30      22.376  33.996 -23.361  1.00  0.92           C  
ATOM    465  C   GLY A  30      22.848  34.969 -22.300  1.00  0.92           C  
ATOM    466  O   GLY A  30      22.140  35.206 -21.329  1.00  0.92           O  
ATOM    467  H   GLY A  30      20.222  34.215 -23.211  1.00  0.92           H  
ATOM    468 1HA  GLY A  30      23.023  33.124 -23.355  1.00  0.92           H  
ATOM    469 2HA  GLY A  30      22.439  34.454 -24.348  1.00  0.92           H  
ATOM    470  N   PRO A  31      24.039  35.550 -22.466  1.00  0.91           N  
ATOM    471  CA  PRO A  31      24.648  36.487 -21.551  1.00  0.91           C  
ATOM    472  C   PRO A  31      23.706  37.627 -21.264  1.00  0.91           C  
ATOM    473  O   PRO A  31      23.102  38.190 -22.178  1.00  0.91           O  
ATOM    474  CB  PRO A  31      25.875  36.939 -22.343  1.00  0.91           C  
ATOM    475  CG  PRO A  31      26.206  35.763 -23.224  1.00  0.91           C  
ATOM    476  CD  PRO A  31      24.873  35.201 -23.627  1.00  0.91           C  
ATOM    477  HA  PRO A  31      24.947  35.993 -20.624  1.00  0.91           H  
ATOM    478 1HB  PRO A  31      25.658  37.861 -22.899  1.00  0.91           H  
ATOM    479 2HB  PRO A  31      26.686  37.158 -21.656  1.00  0.91           H  
ATOM    480 1HG  PRO A  31      26.815  36.088 -24.081  1.00  0.91           H  
ATOM    481 2HG  PRO A  31      26.817  35.040 -22.656  1.00  0.91           H  
ATOM    482 1HD  PRO A  31      24.495  35.668 -24.550  1.00  0.91           H  
ATOM    483 2HD  PRO A  31      24.990  34.119 -23.720  1.00  0.91           H  
ATOM    484  N   GLY A  32      23.588  37.976 -19.993  1.00  0.89           N  
ATOM    485  CA  GLY A  32      22.720  39.059 -19.568  1.00  0.89           C  
ATOM    486  C   GLY A  32      21.273  38.622 -19.336  1.00  0.89           C  
ATOM    487  O   GLY A  32      20.498  39.362 -18.726  1.00  0.89           O  
ATOM    488  H   GLY A  32      24.098  37.455 -19.280  1.00  0.89           H  
ATOM    489 1HA  GLY A  32      23.118  39.484 -18.646  1.00  0.89           H  
ATOM    490 2HA  GLY A  32      22.744  39.848 -20.316  1.00  0.89           H  
ATOM    491  N   GLU A  33      20.890  37.437 -19.817  1.00  0.87           N  
ATOM    492  CA  GLU A  33      19.512  36.990 -19.677  1.00  0.87           C  
ATOM    493  C   GLU A  33      19.334  36.139 -18.428  1.00  0.87           C  
ATOM    494  O   GLU A  33      20.232  35.392 -18.028  1.00  0.87           O  
ATOM    495  CB  GLU A  33      19.074  36.244 -20.941  1.00  0.87           C  
ATOM    496  CG  GLU A  33      19.050  37.143 -22.187  1.00  0.87           C  
ATOM    497  CD  GLU A  33      18.633  36.456 -23.470  1.00  0.87           C  
ATOM    498  OE1 GLU A  33      18.746  35.253 -23.570  1.00  0.87           O  
ATOM    499  OE2 GLU A  33      18.183  37.148 -24.357  1.00  0.87           O  
ATOM    500  H   GLU A  33      21.548  36.833 -20.311  1.00  0.87           H  
ATOM    501  HA  GLU A  33      18.875  37.869 -19.575  1.00  0.87           H  
ATOM    502 1HB  GLU A  33      19.742  35.429 -21.131  1.00  0.87           H  
ATOM    503 2HB  GLU A  33      18.077  35.827 -20.796  1.00  0.87           H  
ATOM    504 1HG  GLU A  33      18.380  37.979 -21.999  1.00  0.87           H  
ATOM    505 2HG  GLU A  33      20.058  37.548 -22.320  1.00  0.87           H  
ATOM    506  N   THR A  34      18.166  36.265 -17.809  1.00  0.84           N  
ATOM    507  CA  THR A  34      17.857  35.515 -16.602  1.00  0.84           C  
ATOM    508  C   THR A  34      17.158  34.203 -16.898  1.00  0.84           C  
ATOM    509  O   THR A  34      16.228  34.143 -17.706  1.00  0.84           O  
ATOM    510  CB  THR A  34      17.011  36.358 -15.626  1.00  0.84           C  
ATOM    511  OG1 THR A  34      17.751  37.545 -15.250  1.00  0.84           O  
ATOM    512  CG2 THR A  34      16.673  35.550 -14.356  1.00  0.84           C  
ATOM    513  H   THR A  34      17.476  36.900 -18.187  1.00  0.84           H  
ATOM    514  HA  THR A  34      18.779  35.268 -16.106  1.00  0.84           H  
ATOM    515  HB  THR A  34      16.084  36.656 -16.115  1.00  0.84           H  
ATOM    516  HG1 THR A  34      18.479  37.312 -14.667  1.00  0.84           H  
ATOM    517 1HG2 THR A  34      16.078  36.161 -13.683  1.00  0.84           H  
ATOM    518 2HG2 THR A  34      16.106  34.664 -14.621  1.00  0.84           H  
ATOM    519 3HG2 THR A  34      17.591  35.253 -13.856  1.00  0.84           H  
ATOM    520  N   VAL A  35      17.629  33.154 -16.241  1.00  0.81           N  
ATOM    521  CA  VAL A  35      17.027  31.849 -16.361  1.00  0.81           C  
ATOM    522  C   VAL A  35      16.304  31.606 -15.039  1.00  0.81           C  
ATOM    523  O   VAL A  35      16.924  31.644 -13.970  1.00  0.81           O  
ATOM    524  CB  VAL A  35      18.090  30.754 -16.559  1.00  0.81           C  
ATOM    525  CG1 VAL A  35      17.411  29.437 -16.712  1.00  0.81           C  
ATOM    526  CG2 VAL A  35      18.942  31.049 -17.733  1.00  0.81           C  
ATOM    527  H   VAL A  35      18.411  33.292 -15.607  1.00  0.81           H  
ATOM    528  HA  VAL A  35      16.311  31.837 -17.184  1.00  0.81           H  
ATOM    529  HB  VAL A  35      18.708  30.706 -15.663  1.00  0.81           H  
ATOM    530 1HG1 VAL A  35      18.150  28.648 -16.824  1.00  0.81           H  
ATOM    531 2HG1 VAL A  35      16.786  29.249 -15.856  1.00  0.81           H  
ATOM    532 3HG1 VAL A  35      16.789  29.460 -17.588  1.00  0.81           H  
ATOM    533 1HG2 VAL A  35      19.692  30.266 -17.851  1.00  0.81           H  
ATOM    534 2HG2 VAL A  35      18.305  31.082 -18.603  1.00  0.81           H  
ATOM    535 3HG2 VAL A  35      19.439  32.011 -17.597  1.00  0.81           H  
ATOM    536  N   GLU A  36      14.989  31.425 -15.093  1.00  0.79           N  
ATOM    537  CA  GLU A  36      14.221  31.231 -13.864  1.00  0.79           C  
ATOM    538  C   GLU A  36      13.804  29.778 -13.718  1.00  0.79           C  
ATOM    539  O   GLU A  36      13.557  29.107 -14.727  1.00  0.79           O  
ATOM    540  CB  GLU A  36      12.985  32.136 -13.830  1.00  0.79           C  
ATOM    541  CG  GLU A  36      13.271  33.651 -13.812  1.00  0.79           C  
ATOM    542  CD  GLU A  36      12.036  34.481 -13.531  1.00  0.79           C  
ATOM    543  OE1 GLU A  36      10.994  33.900 -13.319  1.00  0.79           O  
ATOM    544  OE2 GLU A  36      12.135  35.685 -13.521  1.00  0.79           O  
ATOM    545  H   GLU A  36      14.525  31.422 -15.990  1.00  0.79           H  
ATOM    546  HA  GLU A  36      14.850  31.471 -13.013  1.00  0.79           H  
ATOM    547 1HB  GLU A  36      12.373  31.932 -14.710  1.00  0.79           H  
ATOM    548 2HB  GLU A  36      12.385  31.892 -12.970  1.00  0.79           H  
ATOM    549 1HG  GLU A  36      14.009  33.875 -13.069  1.00  0.79           H  
ATOM    550 2HG  GLU A  36      13.678  33.937 -14.781  1.00  0.79           H  
ATOM    551  N   PHE A  37      13.713  29.303 -12.463  1.00  0.78           N  
ATOM    552  CA  PHE A  37      13.338  27.918 -12.203  1.00  0.78           C  
ATOM    553  C   PHE A  37      12.174  27.737 -11.231  1.00  0.78           C  
ATOM    554  O   PHE A  37      12.010  28.479 -10.241  1.00  0.78           O  
ATOM    555  CB  PHE A  37      14.529  27.190 -11.636  1.00  0.78           C  
ATOM    556  CG  PHE A  37      15.678  27.247 -12.538  1.00  0.78           C  
ATOM    557  CD1 PHE A  37      16.543  28.308 -12.441  1.00  0.78           C  
ATOM    558  CD2 PHE A  37      15.898  26.296 -13.490  1.00  0.78           C  
ATOM    559  CE1 PHE A  37      17.600  28.415 -13.259  1.00  0.78           C  
ATOM    560  CE2 PHE A  37      16.962  26.398 -14.321  1.00  0.78           C  
ATOM    561  CZ  PHE A  37      17.815  27.453 -14.202  1.00  0.78           C  
ATOM    562  H   PHE A  37      13.955  29.902 -11.676  1.00  0.78           H  
ATOM    563  HA  PHE A  37      13.057  27.461 -13.150  1.00  0.78           H  
ATOM    564 1HB  PHE A  37      14.798  27.648 -10.694  1.00  0.78           H  
ATOM    565 2HB  PHE A  37      14.274  26.145 -11.452  1.00  0.78           H  
ATOM    566  HD1 PHE A  37      16.356  29.070 -11.685  1.00  0.78           H  
ATOM    567  HD2 PHE A  37      15.211  25.462 -13.580  1.00  0.78           H  
ATOM    568  HE1 PHE A  37      18.262  29.263 -13.169  1.00  0.78           H  
ATOM    569  HE2 PHE A  37      17.148  25.639 -15.074  1.00  0.78           H  
ATOM    570  HZ  PHE A  37      18.660  27.524 -14.866  1.00  0.78           H  
ATOM    571  N   LYS A  38      11.410  26.675 -11.501  1.00  0.81           N  
ATOM    572  CA  LYS A  38      10.241  26.310 -10.710  1.00  0.81           C  
ATOM    573  C   LYS A  38      10.357  24.873 -10.185  1.00  0.81           C  
ATOM    574  O   LYS A  38      10.583  23.925 -10.948  1.00  0.81           O  
ATOM    575  CB  LYS A  38       9.002  26.507 -11.575  1.00  0.81           C  
ATOM    576  CG  LYS A  38       8.778  27.970 -11.997  1.00  0.81           C  
ATOM    577  CD  LYS A  38       7.557  28.159 -12.840  1.00  0.81           C  
ATOM    578  CE  LYS A  38       7.255  29.618 -13.085  1.00  0.81           C  
ATOM    579  NZ  LYS A  38       8.271  30.228 -13.915  1.00  0.81           N  
ATOM    580  H   LYS A  38      11.644  26.118 -12.326  1.00  0.81           H  
ATOM    581  HA  LYS A  38      10.174  26.973  -9.843  1.00  0.81           H  
ATOM    582 1HB  LYS A  38       9.082  25.899 -12.464  1.00  0.81           H  
ATOM    583 2HB  LYS A  38       8.134  26.199 -11.028  1.00  0.81           H  
ATOM    584 1HG  LYS A  38       8.690  28.573 -11.136  1.00  0.81           H  
ATOM    585 2HG  LYS A  38       9.631  28.320 -12.576  1.00  0.81           H  
ATOM    586 1HD  LYS A  38       7.745  27.732 -13.808  1.00  0.81           H  
ATOM    587 2HD  LYS A  38       6.705  27.678 -12.404  1.00  0.81           H  
ATOM    588 1HE  LYS A  38       6.293  29.697 -13.584  1.00  0.81           H  
ATOM    589 2HE  LYS A  38       7.207  30.148 -12.137  1.00  0.81           H  
ATOM    590 1HZ  LYS A  38       8.080  31.197 -14.103  1.00  0.81           H  
ATOM    591 2HZ  LYS A  38       9.170  30.158 -13.476  1.00  0.81           H  
ATOM    592 3HZ  LYS A  38       8.329  29.730 -14.791  1.00  0.81           H  
ATOM    593  N   VAL A  39      10.286  24.741  -8.856  1.00  0.88           N  
ATOM    594  CA  VAL A  39      10.479  23.478  -8.141  1.00  0.88           C  
ATOM    595  C   VAL A  39       9.409  23.142  -7.088  1.00  0.88           C  
ATOM    596  O   VAL A  39       8.956  24.008  -6.334  1.00  0.88           O  
ATOM    597  CB  VAL A  39      11.867  23.488  -7.459  1.00  0.88           C  
ATOM    598  CG1 VAL A  39      12.089  22.229  -6.658  1.00  0.88           C  
ATOM    599  CG2 VAL A  39      12.934  23.589  -8.500  1.00  0.88           C  
ATOM    600  H   VAL A  39      10.106  25.571  -8.286  1.00  0.88           H  
ATOM    601  HA  VAL A  39      10.472  22.681  -8.881  1.00  0.88           H  
ATOM    602  HB  VAL A  39      11.930  24.334  -6.777  1.00  0.88           H  
ATOM    603 1HG1 VAL A  39      13.068  22.285  -6.210  1.00  0.88           H  
ATOM    604 2HG1 VAL A  39      11.347  22.140  -5.876  1.00  0.88           H  
ATOM    605 3HG1 VAL A  39      12.032  21.361  -7.317  1.00  0.88           H  
ATOM    606 1HG2 VAL A  39      13.874  23.569  -8.007  1.00  0.88           H  
ATOM    607 2HG2 VAL A  39      12.853  22.746  -9.153  1.00  0.88           H  
ATOM    608 3HG2 VAL A  39      12.840  24.502  -9.077  1.00  0.88           H  
ATOM    609  N   SER A  40       9.012  21.873  -7.028  1.00  1.00           N  
ATOM    610  CA  SER A  40       8.081  21.421  -5.990  1.00  1.00           C  
ATOM    611  C   SER A  40       8.559  20.107  -5.376  1.00  1.00           C  
ATOM    612  O   SER A  40       9.208  19.283  -6.032  1.00  1.00           O  
ATOM    613  CB  SER A  40       6.676  21.251  -6.512  1.00  1.00           C  
ATOM    614  OG  SER A  40       5.812  20.783  -5.492  1.00  1.00           O  
ATOM    615  H   SER A  40       9.398  21.212  -7.705  1.00  1.00           H  
ATOM    616  HA  SER A  40       8.053  22.168  -5.194  1.00  1.00           H  
ATOM    617 1HB  SER A  40       6.313  22.195  -6.910  1.00  1.00           H  
ATOM    618 2HB  SER A  40       6.699  20.532  -7.312  1.00  1.00           H  
ATOM    619  HG  SER A  40       6.186  19.944  -5.194  1.00  1.00           H  
ATOM    620  N   SER A  41       8.241  19.927  -4.097  1.00  1.17           N  
ATOM    621  CA  SER A  41       8.634  18.729  -3.365  1.00  1.17           C  
ATOM    622  C   SER A  41       7.594  18.234  -2.402  1.00  1.17           C  
ATOM    623  O   SER A  41       6.827  18.997  -1.822  1.00  1.17           O  
ATOM    624  CB  SER A  41       9.891  18.946  -2.556  1.00  1.17           C  
ATOM    625  OG  SER A  41      10.160  17.787  -1.795  1.00  1.17           O  
ATOM    626  H   SER A  41       7.713  20.656  -3.612  1.00  1.17           H  
ATOM    627  HA  SER A  41       8.808  17.942  -4.093  1.00  1.17           H  
ATOM    628 1HB  SER A  41      10.725  19.151  -3.223  1.00  1.17           H  
ATOM    629 2HB  SER A  41       9.766  19.805  -1.899  1.00  1.17           H  
ATOM    630  HG  SER A  41      10.146  17.053  -2.440  1.00  1.17           H  
ATOM    631  N   LYS A  42       7.582  16.923  -2.208  1.00  1.34           N  
ATOM    632  CA  LYS A  42       6.643  16.342  -1.264  1.00  1.34           C  
ATOM    633  C   LYS A  42       6.848  16.851   0.169  1.00  1.34           C  
ATOM    634  O   LYS A  42       5.918  16.779   0.977  1.00  1.34           O  
ATOM    635  CB  LYS A  42       6.716  14.809  -1.298  1.00  1.34           C  
ATOM    636  CG  LYS A  42       8.006  14.200  -0.769  1.00  1.34           C  
ATOM    637  CD  LYS A  42       7.971  12.666  -0.860  1.00  1.34           C  
ATOM    638  CE  LYS A  42       9.223  12.036  -0.246  1.00  1.34           C  
ATOM    639  NZ  LYS A  42       9.193  10.543  -0.309  1.00  1.34           N  
ATOM    640  H   LYS A  42       8.261  16.349  -2.714  1.00  1.34           H  
ATOM    641  HA  LYS A  42       5.636  16.636  -1.568  1.00  1.34           H  
ATOM    642 1HB  LYS A  42       5.893  14.396  -0.717  1.00  1.34           H  
ATOM    643 2HB  LYS A  42       6.597  14.467  -2.326  1.00  1.34           H  
ATOM    644 1HG  LYS A  42       8.834  14.576  -1.366  1.00  1.34           H  
ATOM    645 2HG  LYS A  42       8.161  14.492   0.267  1.00  1.34           H  
ATOM    646 1HD  LYS A  42       7.088  12.288  -0.343  1.00  1.34           H  
ATOM    647 2HD  LYS A  42       7.914  12.370  -1.909  1.00  1.34           H  
ATOM    648 1HE  LYS A  42      10.095  12.385  -0.784  1.00  1.34           H  
ATOM    649 2HE  LYS A  42       9.300  12.347   0.796  1.00  1.34           H  
ATOM    650 1HZ  LYS A  42      10.038  10.175   0.106  1.00  1.34           H  
ATOM    651 2HZ  LYS A  42       8.391  10.198   0.198  1.00  1.34           H  
ATOM    652 3HZ  LYS A  42       9.136  10.245  -1.275  1.00  1.34           H  
ATOM    653  N   SER A  43       8.059  17.336   0.507  1.00  1.45           N  
ATOM    654  CA  SER A  43       8.298  17.810   1.870  1.00  1.45           C  
ATOM    655  C   SER A  43       9.628  18.587   2.050  1.00  1.45           C  
ATOM    656  O   SER A  43      10.587  18.324   1.323  1.00  1.45           O  
ATOM    657  CB  SER A  43       8.297  16.620   2.826  1.00  1.45           C  
ATOM    658  OG  SER A  43       8.537  17.020   4.144  1.00  1.45           O  
ATOM    659  H   SER A  43       8.796  17.395  -0.200  1.00  1.45           H  
ATOM    660  HA  SER A  43       7.452  18.437   2.127  1.00  1.45           H  
ATOM    661 1HB  SER A  43       7.345  16.105   2.792  1.00  1.45           H  
ATOM    662 2HB  SER A  43       9.061  15.908   2.516  1.00  1.45           H  
ATOM    663  HG  SER A  43       9.440  17.405   4.153  1.00  1.45           H  
ATOM    664  N   PRO A  44       9.697  19.552   2.998  1.00  1.45           N  
ATOM    665  CA  PRO A  44      10.909  20.132   3.568  1.00  1.45           C  
ATOM    666  C   PRO A  44      11.655  18.953   4.174  1.00  1.45           C  
ATOM    667  O   PRO A  44      11.008  17.934   4.412  1.00  1.45           O  
ATOM    668  CB  PRO A  44      10.392  21.158   4.576  1.00  1.45           C  
ATOM    669  CG  PRO A  44       8.981  21.493   4.085  1.00  1.45           C  
ATOM    670  CD  PRO A  44       8.455  20.203   3.475  1.00  1.45           C  
ATOM    671  HA  PRO A  44      11.477  20.583   2.759  1.00  1.45           H  
ATOM    672 1HB  PRO A  44      10.416  20.727   5.588  1.00  1.45           H  
ATOM    673 2HB  PRO A  44      11.050  22.040   4.589  1.00  1.45           H  
ATOM    674 1HG  PRO A  44       8.361  21.846   4.924  1.00  1.45           H  
ATOM    675 2HG  PRO A  44       9.012  22.322   3.348  1.00  1.45           H  
ATOM    676 1HD  PRO A  44       7.938  19.575   4.223  1.00  1.45           H  
ATOM    677 2HD  PRO A  44       7.809  20.480   2.632  1.00  1.45           H  
ATOM    678  N   HIS A  45      12.974  18.977   4.389  1.00  1.34           N  
ATOM    679  CA  HIS A  45      13.978  20.052   4.382  1.00  1.34           C  
ATOM    680  C   HIS A  45      14.082  20.929   3.105  1.00  1.34           C  
ATOM    681  O   HIS A  45      13.752  20.466   2.011  1.00  1.34           O  
ATOM    682  CB  HIS A  45      15.326  19.351   4.693  1.00  1.34           C  
ATOM    683  CG  HIS A  45      16.520  20.200   5.047  1.00  1.34           C  
ATOM    684  ND1 HIS A  45      17.274  20.864   4.113  1.00  1.34           N  
ATOM    685  CD2 HIS A  45      17.091  20.461   6.248  1.00  1.34           C  
ATOM    686  CE1 HIS A  45      18.250  21.511   4.716  1.00  1.34           C  
ATOM    687  NE2 HIS A  45      18.167  21.280   6.017  1.00  1.34           N  
ATOM    688  H   HIS A  45      13.360  18.067   4.640  1.00  1.34           H  
ATOM    689  HA  HIS A  45      13.753  20.678   5.228  1.00  1.34           H  
ATOM    690 1HB  HIS A  45      15.167  18.670   5.529  1.00  1.34           H  
ATOM    691 2HB  HIS A  45      15.603  18.736   3.840  1.00  1.34           H  
ATOM    692  HD1 HIS A  45      16.957  21.110   3.190  1.00  1.34           H  
ATOM    693  HD2 HIS A  45      16.847  20.154   7.268  1.00  1.34           H  
ATOM    694  HE1 HIS A  45      18.951  22.111   4.133  1.00  1.34           H  
ATOM    695  N   PRO A  46      14.417  22.238   3.239  1.00  1.16           N  
ATOM    696  CA  PRO A  46      14.724  23.178   2.161  1.00  1.16           C  
ATOM    697  C   PRO A  46      15.755  22.555   1.227  1.00  1.16           C  
ATOM    698  O   PRO A  46      16.564  21.725   1.660  1.00  1.16           O  
ATOM    699  CB  PRO A  46      15.269  24.393   2.925  1.00  1.16           C  
ATOM    700  CG  PRO A  46      14.554  24.354   4.260  1.00  1.16           C  
ATOM    701  CD  PRO A  46      14.425  22.879   4.597  1.00  1.16           C  
ATOM    702  HA  PRO A  46      13.801  23.431   1.617  1.00  1.16           H  
ATOM    703 1HB  PRO A  46      16.359  24.291   3.036  1.00  1.16           H  
ATOM    704 2HB  PRO A  46      15.106  25.309   2.354  1.00  1.16           H  
ATOM    705 1HG  PRO A  46      15.143  24.917   5.008  1.00  1.16           H  
ATOM    706 2HG  PRO A  46      13.573  24.859   4.194  1.00  1.16           H  
ATOM    707 1HD  PRO A  46      15.268  22.557   5.201  1.00  1.16           H  
ATOM    708 2HD  PRO A  46      13.468  22.729   5.109  1.00  1.16           H  
ATOM    709  N   PHE A  47      15.707  22.884  -0.052  1.00  0.98           N  
ATOM    710  CA  PHE A  47      16.582  22.193  -0.985  1.00  0.98           C  
ATOM    711  C   PHE A  47      17.782  22.985  -1.425  1.00  0.98           C  
ATOM    712  O   PHE A  47      17.785  24.217  -1.447  1.00  0.98           O  
ATOM    713  CB  PHE A  47      15.800  21.772  -2.229  1.00  0.98           C  
ATOM    714  CG  PHE A  47      15.197  22.887  -3.086  1.00  0.98           C  
ATOM    715  CD1 PHE A  47      15.919  23.453  -4.121  1.00  0.98           C  
ATOM    716  CD2 PHE A  47      13.903  23.342  -2.870  1.00  0.98           C  
ATOM    717  CE1 PHE A  47      15.365  24.431  -4.911  1.00  0.98           C  
ATOM    718  CE2 PHE A  47      13.352  24.327  -3.666  1.00  0.98           C  
ATOM    719  CZ  PHE A  47      14.085  24.870  -4.689  1.00  0.98           C  
ATOM    720  H   PHE A  47      15.078  23.622  -0.357  1.00  0.98           H  
ATOM    721  HA  PHE A  47      16.942  21.285  -0.506  1.00  0.98           H  
ATOM    722 1HB  PHE A  47      16.452  21.174  -2.866  1.00  0.98           H  
ATOM    723 2HB  PHE A  47      14.986  21.131  -1.910  1.00  0.98           H  
ATOM    724  HD1 PHE A  47      16.934  23.106  -4.310  1.00  0.98           H  
ATOM    725  HD2 PHE A  47      13.322  22.913  -2.065  1.00  0.98           H  
ATOM    726  HE1 PHE A  47      15.946  24.854  -5.705  1.00  0.98           H  
ATOM    727  HE2 PHE A  47      12.333  24.675  -3.476  1.00  0.98           H  
ATOM    728  HZ  PHE A  47      13.649  25.646  -5.315  1.00  0.98           H  
ATOM    729  N   THR A  48      18.801  22.260  -1.822  1.00  0.84           N  
ATOM    730  CA  THR A  48      19.999  22.864  -2.349  1.00  0.84           C  
ATOM    731  C   THR A  48      19.835  23.039  -3.833  1.00  0.84           C  
ATOM    732  O   THR A  48      19.302  22.151  -4.500  1.00  0.84           O  
ATOM    733  CB  THR A  48      21.244  22.003  -2.053  1.00  0.84           C  
ATOM    734  OG1 THR A  48      21.425  21.887  -0.632  1.00  0.84           O  
ATOM    735  CG2 THR A  48      22.494  22.629  -2.683  1.00  0.84           C  
ATOM    736  H   THR A  48      18.726  21.243  -1.768  1.00  0.84           H  
ATOM    737  HA  THR A  48      20.134  23.847  -1.902  1.00  0.84           H  
ATOM    738  HB  THR A  48      21.096  21.006  -2.466  1.00  0.84           H  
ATOM    739  HG1 THR A  48      22.163  21.297  -0.451  1.00  0.84           H  
ATOM    740 1HG2 THR A  48      23.363  22.010  -2.466  1.00  0.84           H  
ATOM    741 2HG2 THR A  48      22.369  22.692  -3.759  1.00  0.84           H  
ATOM    742 3HG2 THR A  48      22.650  23.630  -2.276  1.00  0.84           H  
ATOM    743  N   ALA A  49      20.258  24.183  -4.359  1.00  0.76           N  
ATOM    744  CA  ALA A  49      20.247  24.360  -5.796  1.00  0.76           C  
ATOM    745  C   ALA A  49      21.560  24.990  -6.256  1.00  0.76           C  
ATOM    746  O   ALA A  49      22.028  26.005  -5.721  1.00  0.76           O  
ATOM    747  CB  ALA A  49      19.056  25.190  -6.237  1.00  0.76           C  
ATOM    748  H   ALA A  49      20.621  24.917  -3.755  1.00  0.76           H  
ATOM    749  HA  ALA A  49      20.160  23.393  -6.250  1.00  0.76           H  
ATOM    750 1HB  ALA A  49      19.058  25.276  -7.323  1.00  0.76           H  
ATOM    751 2HB  ALA A  49      18.156  24.697  -5.919  1.00  0.76           H  
ATOM    752 3HB  ALA A  49      19.105  26.161  -5.799  1.00  0.76           H  
ATOM    753  N   GLU A  50      22.165  24.351  -7.250  1.00  0.73           N  
ATOM    754  CA  GLU A  50      23.446  24.793  -7.811  1.00  0.73           C  
ATOM    755  C   GLU A  50      23.458  24.755  -9.331  1.00  0.73           C  
ATOM    756  O   GLU A  50      22.837  23.886  -9.929  1.00  0.73           O  
ATOM    757  CB  GLU A  50      24.566  23.875  -7.297  1.00  0.73           C  
ATOM    758  CG  GLU A  50      24.818  23.913  -5.779  1.00  0.73           C  
ATOM    759  CD  GLU A  50      25.867  22.919  -5.340  1.00  0.73           C  
ATOM    760  OE1 GLU A  50      26.936  23.321  -4.953  1.00  0.73           O  
ATOM    761  OE2 GLU A  50      25.568  21.743  -5.368  1.00  0.73           O  
ATOM    762  H   GLU A  50      21.723  23.492  -7.586  1.00  0.73           H  
ATOM    763  HA  GLU A  50      23.638  25.816  -7.494  1.00  0.73           H  
ATOM    764 1HB  GLU A  50      24.335  22.843  -7.569  1.00  0.73           H  
ATOM    765 2HB  GLU A  50      25.501  24.140  -7.796  1.00  0.73           H  
ATOM    766 1HG  GLU A  50      25.137  24.915  -5.504  1.00  0.73           H  
ATOM    767 2HG  GLU A  50      23.896  23.702  -5.258  1.00  0.73           H  
ATOM    768  N   LEU A  51      24.205  25.643  -9.973  1.00  0.74           N  
ATOM    769  CA  LEU A  51      24.355  25.503 -11.423  1.00  0.74           C  
ATOM    770  C   LEU A  51      25.550  24.641 -11.760  1.00  0.74           C  
ATOM    771  O   LEU A  51      26.642  24.876 -11.233  1.00  0.74           O  
ATOM    772  CB  LEU A  51      24.549  26.842 -12.158  1.00  0.74           C  
ATOM    773  CG  LEU A  51      24.785  26.669 -13.688  1.00  0.74           C  
ATOM    774  CD1 LEU A  51      23.605  26.131 -14.296  1.00  0.74           C  
ATOM    775  CD2 LEU A  51      25.087  27.954 -14.325  1.00  0.74           C  
ATOM    776  H   LEU A  51      24.676  26.392  -9.458  1.00  0.74           H  
ATOM    777  HA  LEU A  51      23.468  25.019 -11.825  1.00  0.74           H  
ATOM    778 1HB  LEU A  51      23.666  27.442 -12.048  1.00  0.74           H  
ATOM    779 2HB  LEU A  51      25.399  27.376 -11.727  1.00  0.74           H  
ATOM    780  HG  LEU A  51      25.592  25.974 -13.849  1.00  0.74           H  
ATOM    781 1HD1 LEU A  51      23.780  26.006 -15.335  1.00  0.74           H  
ATOM    782 2HD1 LEU A  51      23.357  25.185 -13.853  1.00  0.74           H  
ATOM    783 3HD1 LEU A  51      22.815  26.830 -14.140  1.00  0.74           H  
ATOM    784 1HD2 LEU A  51      25.236  27.808 -15.394  1.00  0.74           H  
ATOM    785 2HD2 LEU A  51      24.246  28.616 -14.161  1.00  0.74           H  
ATOM    786 3HD2 LEU A  51      25.982  28.365 -13.891  1.00  0.74           H  
ATOM    787  N   VAL A  52      25.349  23.632 -12.609  1.00  0.77           N  
ATOM    788  CA  VAL A  52      26.478  22.845 -13.054  1.00  0.77           C  
ATOM    789  C   VAL A  52      26.515  22.897 -14.580  1.00  0.77           C  
ATOM    790  O   VAL A  52      25.471  22.917 -15.242  1.00  0.77           O  
ATOM    791  CB  VAL A  52      26.352  21.353 -12.646  1.00  0.77           C  
ATOM    792  CG1 VAL A  52      26.221  21.184 -11.115  1.00  0.77           C  
ATOM    793  CG2 VAL A  52      25.177  20.700 -13.361  1.00  0.77           C  
ATOM    794  H   VAL A  52      24.415  23.432 -12.972  1.00  0.77           H  
ATOM    795  HA  VAL A  52      27.397  23.269 -12.661  1.00  0.77           H  
ATOM    796  HB  VAL A  52      27.260  20.862 -12.948  1.00  0.77           H  
ATOM    797 1HG1 VAL A  52      26.164  20.125 -10.874  1.00  0.77           H  
ATOM    798 2HG1 VAL A  52      27.062  21.610 -10.616  1.00  0.77           H  
ATOM    799 3HG1 VAL A  52      25.311  21.678 -10.773  1.00  0.77           H  
ATOM    800 1HG2 VAL A  52      25.138  19.648 -13.101  1.00  0.77           H  
ATOM    801 2HG2 VAL A  52      24.263  21.175 -13.057  1.00  0.77           H  
ATOM    802 3HG2 VAL A  52      25.307  20.800 -14.440  1.00  0.77           H  
ATOM    803  N   ARG A  53      27.700  22.858 -15.159  1.00  0.83           N  
ATOM    804  CA  ARG A  53      27.778  22.764 -16.604  1.00  0.83           C  
ATOM    805  C   ARG A  53      27.666  21.299 -16.905  1.00  0.83           C  
ATOM    806  O   ARG A  53      28.280  20.490 -16.213  1.00  0.83           O  
ATOM    807  CB  ARG A  53      29.072  23.313 -17.156  1.00  0.83           C  
ATOM    808  CG  ARG A  53      29.142  23.372 -18.656  1.00  0.83           C  
ATOM    809  CD  ARG A  53      30.311  24.160 -19.091  1.00  0.83           C  
ATOM    810  NE  ARG A  53      31.592  23.502 -18.805  1.00  0.83           N  
ATOM    811  CZ  ARG A  53      32.210  22.656 -19.652  1.00  0.83           C  
ATOM    812  NH1 ARG A  53      31.670  22.363 -20.813  1.00  0.83           N  
ATOM    813  NH2 ARG A  53      33.373  22.145 -19.304  1.00  0.83           N  
ATOM    814  H   ARG A  53      28.540  22.895 -14.594  1.00  0.83           H  
ATOM    815  HA  ARG A  53      26.943  23.280 -17.063  1.00  0.83           H  
ATOM    816 1HB  ARG A  53      29.274  24.290 -16.764  1.00  0.83           H  
ATOM    817 2HB  ARG A  53      29.873  22.668 -16.858  1.00  0.83           H  
ATOM    818 1HG  ARG A  53      29.237  22.358 -19.054  1.00  0.83           H  
ATOM    819 2HG  ARG A  53      28.234  23.825 -19.052  1.00  0.83           H  
ATOM    820 1HD  ARG A  53      30.244  24.331 -20.166  1.00  0.83           H  
ATOM    821 2HD  ARG A  53      30.300  25.121 -18.575  1.00  0.83           H  
ATOM    822  HE  ARG A  53      32.072  23.679 -17.904  1.00  0.83           H  
ATOM    823 1HH1 ARG A  53      30.782  22.759 -21.075  1.00  0.83           H  
ATOM    824 2HH1 ARG A  53      32.161  21.725 -21.460  1.00  0.83           H  
ATOM    825 1HH2 ARG A  53      33.759  22.409 -18.384  1.00  0.83           H  
ATOM    826 2HH2 ARG A  53      33.888  21.530 -19.959  1.00  0.83           H  
ATOM    827  N   VAL A  54      26.877  20.924 -17.885  1.00  0.91           N  
ATOM    828  CA  VAL A  54      26.759  19.511 -18.189  1.00  0.91           C  
ATOM    829  C   VAL A  54      27.795  19.117 -19.210  1.00  0.91           C  
ATOM    830  O   VAL A  54      27.918  19.743 -20.263  1.00  0.91           O  
ATOM    831  CB  VAL A  54      25.337  19.187 -18.659  1.00  0.91           C  
ATOM    832  CG1 VAL A  54      25.217  17.723 -19.081  1.00  0.91           C  
ATOM    833  CG2 VAL A  54      24.393  19.482 -17.511  1.00  0.91           C  
ATOM    834  H   VAL A  54      26.396  21.611 -18.463  1.00  0.91           H  
ATOM    835  HA  VAL A  54      26.942  18.940 -17.278  1.00  0.91           H  
ATOM    836  HB  VAL A  54      25.088  19.806 -19.508  1.00  0.91           H  
ATOM    837 1HG1 VAL A  54      24.197  17.528 -19.405  1.00  0.91           H  
ATOM    838 2HG1 VAL A  54      25.904  17.522 -19.904  1.00  0.91           H  
ATOM    839 3HG1 VAL A  54      25.463  17.075 -18.240  1.00  0.91           H  
ATOM    840 1HG2 VAL A  54      23.372  19.279 -17.813  1.00  0.91           H  
ATOM    841 2HG2 VAL A  54      24.650  18.856 -16.657  1.00  0.91           H  
ATOM    842 3HG2 VAL A  54      24.491  20.519 -17.230  1.00  0.91           H  
ATOM    843  N   ILE A  55      28.574  18.103 -18.885  1.00  1.01           N  
ATOM    844  CA  ILE A  55      29.609  17.664 -19.783  1.00  1.01           C  
ATOM    845  C   ILE A  55      29.169  16.376 -20.446  1.00  1.01           C  
ATOM    846  O   ILE A  55      29.048  16.318 -21.662  1.00  1.01           O  
ATOM    847  CB  ILE A  55      30.920  17.506 -19.009  1.00  1.01           C  
ATOM    848  CG1 ILE A  55      31.327  18.865 -18.442  1.00  1.01           C  
ATOM    849  CG2 ILE A  55      31.990  16.924 -19.877  1.00  1.01           C  
ATOM    850  CD1 ILE A  55      32.459  18.796 -17.468  1.00  1.01           C  
ATOM    851  H   ILE A  55      28.453  17.601 -18.005  1.00  1.01           H  
ATOM    852  HA  ILE A  55      29.758  18.414 -20.558  1.00  1.01           H  
ATOM    853  HB  ILE A  55      30.763  16.868 -18.190  1.00  1.01           H  
ATOM    854 1HG1 ILE A  55      31.615  19.515 -19.267  1.00  1.01           H  
ATOM    855 2HG1 ILE A  55      30.472  19.313 -17.934  1.00  1.01           H  
ATOM    856 1HG2 ILE A  55      32.907  16.809 -19.308  1.00  1.01           H  
ATOM    857 2HG2 ILE A  55      31.672  15.949 -20.242  1.00  1.01           H  
ATOM    858 3HG2 ILE A  55      32.177  17.580 -20.732  1.00  1.01           H  
ATOM    859 1HD1 ILE A  55      32.690  19.799 -17.113  1.00  1.01           H  
ATOM    860 2HD1 ILE A  55      32.180  18.169 -16.623  1.00  1.01           H  
ATOM    861 3HD1 ILE A  55      33.334  18.376 -17.959  1.00  1.01           H  
ATOM    862  N   HIS A  56      28.858  15.363 -19.641  1.00  1.14           N  
ATOM    863  CA  HIS A  56      28.453  14.083 -20.205  1.00  1.14           C  
ATOM    864  C   HIS A  56      27.291  13.554 -19.370  1.00  1.14           C  
ATOM    865  O   HIS A  56      27.454  13.215 -18.203  1.00  1.14           O  
ATOM    866  CB  HIS A  56      29.638  13.094 -20.181  1.00  1.14           C  
ATOM    867  CG  HIS A  56      29.452  11.810 -20.976  1.00  1.14           C  
ATOM    868  ND1 HIS A  56      29.583  11.771 -22.353  1.00  1.14           N  
ATOM    869  CD2 HIS A  56      29.157  10.540 -20.598  1.00  1.14           C  
ATOM    870  CE1 HIS A  56      29.392  10.540 -22.778  1.00  1.14           C  
ATOM    871  NE2 HIS A  56      29.136   9.775 -21.735  1.00  1.14           N  
ATOM    872  H   HIS A  56      28.920  15.492 -18.636  1.00  1.14           H  
ATOM    873  HA  HIS A  56      28.111  14.207 -21.233  1.00  1.14           H  
ATOM    874 1HB  HIS A  56      30.527  13.597 -20.574  1.00  1.14           H  
ATOM    875 2HB  HIS A  56      29.857  12.814 -19.152  1.00  1.14           H  
ATOM    876  HD2 HIS A  56      28.970  10.179 -19.595  1.00  1.14           H  
ATOM    877  HE1 HIS A  56      29.435  10.213 -23.813  1.00  1.14           H  
ATOM    878  HE2 HIS A  56      28.941   8.777 -21.765  1.00  1.14           H  
ATOM    879  N   ALA A  57      26.102  13.526 -19.957  1.00  1.30           N  
ATOM    880  CA  ALA A  57      24.898  13.120 -19.245  1.00  1.30           C  
ATOM    881  C   ALA A  57      24.518  11.656 -19.422  1.00  1.30           C  
ATOM    882  O   ALA A  57      23.487  11.217 -18.908  1.00  1.30           O  
ATOM    883  CB  ALA A  57      23.762  13.960 -19.736  1.00  1.30           C  
ATOM    884  H   ALA A  57      25.992  13.824 -20.925  1.00  1.30           H  
ATOM    885  HA  ALA A  57      25.060  13.304 -18.183  1.00  1.30           H  
ATOM    886 1HB  ALA A  57      22.915  13.694 -19.220  1.00  1.30           H  
ATOM    887 2HB  ALA A  57      23.979  15.010 -19.594  1.00  1.30           H  
ATOM    888 3HB  ALA A  57      23.626  13.765 -20.767  1.00  1.30           H  
ATOM    889  N   ASP A  58      25.294  10.935 -20.234  1.00  1.47           N  
ATOM    890  CA  ASP A  58      25.018   9.552 -20.641  1.00  1.47           C  
ATOM    891  C   ASP A  58      25.635   8.506 -19.697  1.00  1.47           C  
ATOM    892  O   ASP A  58      26.792   8.128 -19.882  1.00  1.47           O  
ATOM    893  CB  ASP A  58      25.503   9.399 -22.103  1.00  1.47           C  
ATOM    894  CG  ASP A  58      25.241   8.062 -22.798  1.00  1.47           C  
ATOM    895  OD1 ASP A  58      25.001   7.086 -22.147  1.00  1.47           O  
ATOM    896  OD2 ASP A  58      25.231   8.055 -24.015  1.00  1.47           O  
ATOM    897  H   ASP A  58      26.126  11.385 -20.597  1.00  1.47           H  
ATOM    898  HA  ASP A  58      23.951   9.417 -20.643  1.00  1.47           H  
ATOM    899 1HB  ASP A  58      25.055  10.186 -22.707  1.00  1.47           H  
ATOM    900 2HB  ASP A  58      26.555   9.572 -22.133  1.00  1.47           H  
ATOM    901  N   PRO A  59      24.876   7.938 -18.724  1.00  1.64           N  
ATOM    902  CA  PRO A  59      25.371   7.100 -17.640  1.00  1.64           C  
ATOM    903  C   PRO A  59      25.686   5.675 -18.062  1.00  1.64           C  
ATOM    904  O   PRO A  59      25.165   4.726 -17.475  1.00  1.64           O  
ATOM    905  CB  PRO A  59      24.175   7.074 -16.689  1.00  1.64           C  
ATOM    906  CG  PRO A  59      22.984   7.118 -17.620  1.00  1.64           C  
ATOM    907  CD  PRO A  59      23.396   8.036 -18.742  1.00  1.64           C  
ATOM    908  HA  PRO A  59      26.254   7.571 -17.187  1.00  1.64           H  
ATOM    909 1HB  PRO A  59      24.198   6.164 -16.074  1.00  1.64           H  
ATOM    910 2HB  PRO A  59      24.208   7.923 -16.005  1.00  1.64           H  
ATOM    911 1HG  PRO A  59      22.758   6.106 -17.987  1.00  1.64           H  
ATOM    912 2HG  PRO A  59      22.086   7.463 -17.091  1.00  1.64           H  
ATOM    913 1HD  PRO A  59      23.004   7.649 -19.673  1.00  1.64           H  
ATOM    914 2HD  PRO A  59      23.041   9.017 -18.523  1.00  1.64           H  
ATOM    915  N   ASN A  60      26.544   5.516 -19.056  1.00  1.78           N  
ATOM    916  CA  ASN A  60      26.934   4.189 -19.504  1.00  1.78           C  
ATOM    917  C   ASN A  60      28.385   3.910 -19.111  1.00  1.78           C  
ATOM    918  O   ASN A  60      29.284   4.461 -19.750  1.00  1.78           O  
ATOM    919  CB  ASN A  60      26.743   4.010 -20.990  1.00  1.78           C  
ATOM    920  CG  ASN A  60      27.002   2.560 -21.428  1.00  1.78           C  
ATOM    921  OD1 ASN A  60      27.920   1.837 -20.978  1.00  1.78           O  
ATOM    922  ND2 ASN A  60      26.146   2.106 -22.310  1.00  1.78           N  
ATOM    923  H   ASN A  60      26.916   6.350 -19.507  1.00  1.78           H  
ATOM    924  HA  ASN A  60      26.267   3.474 -19.046  1.00  1.78           H  
ATOM    925 1HB  ASN A  60      25.723   4.291 -21.267  1.00  1.78           H  
ATOM    926 2HB  ASN A  60      27.417   4.674 -21.530  1.00  1.78           H  
ATOM    927 1HD2 ASN A  60      26.216   1.169 -22.654  1.00  1.78           H  
ATOM    928 2HD2 ASN A  60      25.409   2.705 -22.635  1.00  1.78           H  
ATOM    929  N   PRO A  61      28.653   3.032 -18.114  1.00  1.85           N  
ATOM    930  CA  PRO A  61      29.958   2.703 -17.542  1.00  1.85           C  
ATOM    931  C   PRO A  61      31.040   2.422 -18.576  1.00  1.85           C  
ATOM    932  O   PRO A  61      32.224   2.535 -18.278  1.00  1.85           O  
ATOM    933  CB  PRO A  61      29.653   1.448 -16.720  1.00  1.85           C  
ATOM    934  CG  PRO A  61      28.222   1.614 -16.304  1.00  1.85           C  
ATOM    935  CD  PRO A  61      27.545   2.272 -17.475  1.00  1.85           C  
ATOM    936  HA  PRO A  61      30.272   3.529 -16.885  1.00  1.85           H  
ATOM    937 1HB  PRO A  61      29.815   0.551 -17.337  1.00  1.85           H  
ATOM    938 2HB  PRO A  61      30.343   1.380 -15.867  1.00  1.85           H  
ATOM    939 1HG  PRO A  61      27.781   0.636 -16.059  1.00  1.85           H  
ATOM    940 2HG  PRO A  61      28.164   2.225 -15.392  1.00  1.85           H  
ATOM    941 1HD  PRO A  61      27.121   1.524 -18.162  1.00  1.85           H  
ATOM    942 2HD  PRO A  61      26.792   2.946 -17.053  1.00  1.85           H  
ATOM    943  N   ALA A  62      30.644   1.973 -19.766  1.00  1.84           N  
ATOM    944  CA  ALA A  62      31.603   1.677 -20.821  1.00  1.84           C  
ATOM    945  C   ALA A  62      32.478   2.890 -21.144  1.00  1.84           C  
ATOM    946  O   ALA A  62      33.637   2.735 -21.536  1.00  1.84           O  
ATOM    947  CB  ALA A  62      30.868   1.268 -22.075  1.00  1.84           C  
ATOM    948  H   ALA A  62      29.656   1.888 -19.989  1.00  1.84           H  
ATOM    949  HA  ALA A  62      32.242   0.867 -20.486  1.00  1.84           H  
ATOM    950 1HB  ALA A  62      31.582   1.034 -22.863  1.00  1.84           H  
ATOM    951 2HB  ALA A  62      30.247   0.398 -21.870  1.00  1.84           H  
ATOM    952 3HB  ALA A  62      30.251   2.099 -22.372  1.00  1.84           H  
ATOM    953  N   GLY A  63      31.883   4.082 -21.063  1.00  1.74           N  
ATOM    954  CA  GLY A  63      32.538   5.328 -21.432  1.00  1.74           C  
ATOM    955  C   GLY A  63      33.046   6.144 -20.219  1.00  1.74           C  
ATOM    956  O   GLY A  63      33.262   5.596 -19.140  1.00  1.74           O  
ATOM    957  H   GLY A  63      30.935   4.125 -20.688  1.00  1.74           H  
ATOM    958 1HA  GLY A  63      33.374   5.108 -22.102  1.00  1.74           H  
ATOM    959 2HA  GLY A  63      31.816   5.897 -22.012  1.00  1.74           H  
ATOM    960  N   PRO A  64      33.183   7.481 -20.381  1.00  1.57           N  
ATOM    961  CA  PRO A  64      33.693   8.494 -19.447  1.00  1.57           C  
ATOM    962  C   PRO A  64      32.941   8.622 -18.111  1.00  1.57           C  
ATOM    963  O   PRO A  64      33.498   9.189 -17.154  1.00  1.57           O  
ATOM    964  CB  PRO A  64      33.495   9.789 -20.250  1.00  1.57           C  
ATOM    965  CG  PRO A  64      33.531   9.365 -21.669  1.00  1.57           C  
ATOM    966  CD  PRO A  64      32.872   8.027 -21.679  1.00  1.57           C  
ATOM    967  HA  PRO A  64      34.752   8.323 -19.277  1.00  1.57           H  
ATOM    968 1HB  PRO A  64      32.538  10.263 -19.961  1.00  1.57           H  
ATOM    969 2HB  PRO A  64      34.287  10.507 -20.021  1.00  1.57           H  
ATOM    970 1HG  PRO A  64      33.002  10.100 -22.302  1.00  1.57           H  
ATOM    971 2HG  PRO A  64      34.573   9.320 -22.031  1.00  1.57           H  
ATOM    972 1HD  PRO A  64      31.781   8.134 -21.818  1.00  1.57           H  
ATOM    973 2HD  PRO A  64      33.371   7.442 -22.474  1.00  1.57           H  
ATOM    974  N   GLY A  65      31.702   8.146 -18.060  1.00  1.38           N  
ATOM    975  CA  GLY A  65      30.868   8.237 -16.871  1.00  1.38           C  
ATOM    976  C   GLY A  65      30.178   9.585 -16.900  1.00  1.38           C  
ATOM    977  O   GLY A  65      30.492  10.417 -17.749  1.00  1.38           O  
ATOM    978  H   GLY A  65      31.313   7.686 -18.870  1.00  1.38           H  
ATOM    979 1HA  GLY A  65      30.133   7.434 -16.866  1.00  1.38           H  
ATOM    980 2HA  GLY A  65      31.480   8.145 -15.974  1.00  1.38           H  
ATOM    981  N   MET A  66      29.242   9.836 -15.994  1.00  1.20           N  
ATOM    982  CA  MET A  66      28.603  11.140 -16.078  1.00  1.20           C  
ATOM    983  C   MET A  66      29.552  12.213 -15.597  1.00  1.20           C  
ATOM    984  O   MET A  66      30.279  12.012 -14.618  1.00  1.20           O  
ATOM    985  CB  MET A  66      27.326  11.218 -15.265  1.00  1.20           C  
ATOM    986  CG  MET A  66      26.193  10.400 -15.776  1.00  1.20           C  
ATOM    987  SD  MET A  66      24.760  10.602 -14.746  1.00  1.20           S  
ATOM    988  CE  MET A  66      24.345  12.302 -15.144  1.00  1.20           C  
ATOM    989  H   MET A  66      28.985   9.161 -15.292  1.00  1.20           H  
ATOM    990  HA  MET A  66      28.369  11.336 -17.120  1.00  1.20           H  
ATOM    991 1HB  MET A  66      27.529  10.913 -14.241  1.00  1.20           H  
ATOM    992 2HB  MET A  66      26.993  12.257 -15.237  1.00  1.20           H  
ATOM    993 1HG  MET A  66      25.942  10.692 -16.800  1.00  1.20           H  
ATOM    994 2HG  MET A  66      26.476   9.359 -15.771  1.00  1.20           H  
ATOM    995 1HE  MET A  66      23.459  12.609 -14.582  1.00  1.20           H  
ATOM    996 2HE  MET A  66      25.181  12.954 -14.887  1.00  1.20           H  
ATOM    997 3HE  MET A  66      24.146  12.380 -16.207  1.00  1.20           H  
ATOM    998  N   ARG A  67      29.533  13.358 -16.265  1.00  1.07           N  
ATOM    999  CA  ARG A  67      30.408  14.457 -15.885  1.00  1.07           C  
ATOM   1000  C   ARG A  67      29.701  15.806 -15.901  1.00  1.07           C  
ATOM   1001  O   ARG A  67      28.887  16.089 -16.790  1.00  1.07           O  
ATOM   1002  CB  ARG A  67      31.622  14.491 -16.816  1.00  1.07           C  
ATOM   1003  CG  ARG A  67      32.482  13.220 -16.769  1.00  1.07           C  
ATOM   1004  CD  ARG A  67      33.722  13.300 -17.553  1.00  1.07           C  
ATOM   1005  NE  ARG A  67      34.438  12.029 -17.501  1.00  1.07           N  
ATOM   1006  CZ  ARG A  67      35.708  11.828 -17.858  1.00  1.07           C  
ATOM   1007  NH1 ARG A  67      36.466  12.815 -18.294  1.00  1.07           N  
ATOM   1008  NH2 ARG A  67      36.165  10.605 -17.755  1.00  1.07           N  
ATOM   1009  H   ARG A  67      28.891  13.436 -17.047  1.00  1.07           H  
ATOM   1010  HA  ARG A  67      30.763  14.274 -14.871  1.00  1.07           H  
ATOM   1011 1HB  ARG A  67      31.289  14.603 -17.843  1.00  1.07           H  
ATOM   1012 2HB  ARG A  67      32.254  15.347 -16.574  1.00  1.07           H  
ATOM   1013 1HG  ARG A  67      32.741  12.991 -15.734  1.00  1.07           H  
ATOM   1014 2HG  ARG A  67      31.916  12.393 -17.182  1.00  1.07           H  
ATOM   1015 1HD  ARG A  67      33.482  13.517 -18.597  1.00  1.07           H  
ATOM   1016 2HD  ARG A  67      34.368  14.079 -17.154  1.00  1.07           H  
ATOM   1017  HE  ARG A  67      33.924  11.182 -17.198  1.00  1.07           H  
ATOM   1018 1HH1 ARG A  67      36.088  13.749 -18.365  1.00  1.07           H  
ATOM   1019 2HH1 ARG A  67      37.424  12.637 -18.559  1.00  1.07           H  
ATOM   1020 1HH2 ARG A  67      35.504   9.882 -17.417  1.00  1.07           H  
ATOM   1021 2HH2 ARG A  67      37.116  10.383 -18.005  1.00  1.07           H  
ATOM   1022  N   PHE A  68      30.067  16.658 -14.956  1.00  1.00           N  
ATOM   1023  CA  PHE A  68      29.557  18.020 -14.892  1.00  1.00           C  
ATOM   1024  C   PHE A  68      30.523  18.919 -14.133  1.00  1.00           C  
ATOM   1025  O   PHE A  68      31.396  18.433 -13.410  1.00  1.00           O  
ATOM   1026  CB  PHE A  68      28.165  18.055 -14.261  1.00  1.00           C  
ATOM   1027  CG  PHE A  68      28.124  17.500 -12.898  1.00  1.00           C  
ATOM   1028  CD1 PHE A  68      28.328  18.298 -11.789  1.00  1.00           C  
ATOM   1029  CD2 PHE A  68      27.864  16.153 -12.717  1.00  1.00           C  
ATOM   1030  CE1 PHE A  68      28.286  17.761 -10.529  1.00  1.00           C  
ATOM   1031  CE2 PHE A  68      27.821  15.614 -11.463  1.00  1.00           C  
ATOM   1032  CZ  PHE A  68      28.035  16.415 -10.369  1.00  1.00           C  
ATOM   1033  H   PHE A  68      30.727  16.356 -14.254  1.00  1.00           H  
ATOM   1034  HA  PHE A  68      29.475  18.401 -15.908  1.00  1.00           H  
ATOM   1035 1HB  PHE A  68      27.813  19.072 -14.221  1.00  1.00           H  
ATOM   1036 2HB  PHE A  68      27.464  17.500 -14.882  1.00  1.00           H  
ATOM   1037  HD1 PHE A  68      28.534  19.355 -11.923  1.00  1.00           H  
ATOM   1038  HD2 PHE A  68      27.693  15.516 -13.587  1.00  1.00           H  
ATOM   1039  HE1 PHE A  68      28.453  18.393  -9.661  1.00  1.00           H  
ATOM   1040  HE2 PHE A  68      27.619  14.551 -11.331  1.00  1.00           H  
ATOM   1041  HZ  PHE A  68      28.005  15.978  -9.377  1.00  1.00           H  
ATOM   1042  N   GLU A  69      30.364  20.225 -14.296  1.00  1.01           N  
ATOM   1043  CA  GLU A  69      31.215  21.187 -13.604  1.00  1.01           C  
ATOM   1044  C   GLU A  69      30.426  22.188 -12.761  1.00  1.01           C  
ATOM   1045  O   GLU A  69      29.734  23.024 -13.324  1.00  1.01           O  
ATOM   1046  CB  GLU A  69      32.021  21.965 -14.646  1.00  1.01           C  
ATOM   1047  CG  GLU A  69      32.993  22.989 -14.116  1.00  1.01           C  
ATOM   1048  CD  GLU A  69      33.739  23.682 -15.252  1.00  1.01           C  
ATOM   1049  OE1 GLU A  69      33.520  23.300 -16.394  1.00  1.01           O  
ATOM   1050  OE2 GLU A  69      34.515  24.573 -14.990  1.00  1.01           O  
ATOM   1051  H   GLU A  69      29.627  20.532 -14.928  1.00  1.01           H  
ATOM   1052  HA  GLU A  69      31.920  20.641 -12.989  1.00  1.01           H  
ATOM   1053 1HB  GLU A  69      32.578  21.269 -15.263  1.00  1.01           H  
ATOM   1054 2HB  GLU A  69      31.349  22.496 -15.285  1.00  1.01           H  
ATOM   1055 1HG  GLU A  69      32.444  23.733 -13.534  1.00  1.01           H  
ATOM   1056 2HG  GLU A  69      33.703  22.497 -13.453  1.00  1.01           H  
ATOM   1057  N   PRO A  70      30.440  22.109 -11.427  1.00  1.08           N  
ATOM   1058  CA  PRO A  70      29.773  23.051 -10.544  1.00  1.08           C  
ATOM   1059  C   PRO A  70      30.267  24.454 -10.839  1.00  1.08           C  
ATOM   1060  O   PRO A  70      31.475  24.658 -10.983  1.00  1.08           O  
ATOM   1061  CB  PRO A  70      30.187  22.554  -9.155  1.00  1.08           C  
ATOM   1062  CG  PRO A  70      30.469  21.073  -9.357  1.00  1.08           C  
ATOM   1063  CD  PRO A  70      31.091  20.984 -10.739  1.00  1.08           C  
ATOM   1064  HA  PRO A  70      28.689  23.002 -10.686  1.00  1.08           H  
ATOM   1065 1HB  PRO A  70      31.066  23.117  -8.803  1.00  1.08           H  
ATOM   1066 2HB  PRO A  70      29.375  22.742  -8.433  1.00  1.08           H  
ATOM   1067 1HG  PRO A  70      31.135  20.698  -8.565  1.00  1.08           H  
ATOM   1068 2HG  PRO A  70      29.534  20.504  -9.281  1.00  1.08           H  
ATOM   1069 1HD  PRO A  70      32.182  21.133 -10.692  1.00  1.08           H  
ATOM   1070 2HD  PRO A  70      30.815  20.017 -11.192  1.00  1.08           H  
ATOM   1071  N   LEU A  71      29.365  25.428 -10.849  1.00  1.19           N  
ATOM   1072  CA  LEU A  71      29.742  26.797 -11.166  1.00  1.19           C  
ATOM   1073  C   LEU A  71      29.404  27.813 -10.094  1.00  1.19           C  
ATOM   1074  O   LEU A  71      28.481  28.627 -10.255  1.00  1.19           O  
ATOM   1075  CB  LEU A  71      29.063  27.218 -12.461  1.00  1.19           C  
ATOM   1076  CG  LEU A  71      29.437  26.384 -13.645  1.00  1.19           C  
ATOM   1077  CD1 LEU A  71      28.612  26.740 -14.758  1.00  1.19           C  
ATOM   1078  CD2 LEU A  71      30.895  26.575 -13.986  1.00  1.19           C  
ATOM   1079  H   LEU A  71      28.380  25.202 -10.725  1.00  1.19           H  
ATOM   1080  HA  LEU A  71      30.819  26.822 -11.324  1.00  1.19           H  
ATOM   1081 1HB  LEU A  71      27.981  27.147 -12.326  1.00  1.19           H  
ATOM   1082 2HB  LEU A  71      29.322  28.251 -12.679  1.00  1.19           H  
ATOM   1083  HG  LEU A  71      29.250  25.350 -13.422  1.00  1.19           H  
ATOM   1084 1HD1 LEU A  71      28.903  26.118 -15.567  1.00  1.19           H  
ATOM   1085 2HD1 LEU A  71      27.591  26.574 -14.518  1.00  1.19           H  
ATOM   1086 3HD1 LEU A  71      28.766  27.781 -15.012  1.00  1.19           H  
ATOM   1087 1HD2 LEU A  71      31.150  25.949 -14.846  1.00  1.19           H  
ATOM   1088 2HD2 LEU A  71      31.085  27.621 -14.225  1.00  1.19           H  
ATOM   1089 3HD2 LEU A  71      31.513  26.280 -13.135  1.00  1.19           H  
ATOM   1090  N   GLY A  72      30.194  27.834  -9.014  1.00  1.30           N  
ATOM   1091  CA  GLY A  72      29.980  28.770  -7.895  1.00  1.30           C  
ATOM   1092  C   GLY A  72      30.524  30.167  -8.239  1.00  1.30           C  
ATOM   1093  O   GLY A  72      31.319  30.753  -7.506  1.00  1.30           O  
ATOM   1094  H   GLY A  72      30.949  27.162  -8.959  1.00  1.30           H  
ATOM   1095 1HA  GLY A  72      28.916  28.830  -7.662  1.00  1.30           H  
ATOM   1096 2HA  GLY A  72      30.481  28.390  -7.006  1.00  1.30           H  
ATOM   1097  N   GLN A  73      30.127  30.630  -9.413  1.00  1.37           N  
ATOM   1098  CA  GLN A  73      30.454  31.884 -10.042  1.00  1.37           C  
ATOM   1099  C   GLN A  73      29.134  32.435 -10.498  1.00  1.37           C  
ATOM   1100  O   GLN A  73      28.963  33.638 -10.707  1.00  1.37           O  
ATOM   1101  CB  GLN A  73      31.365  31.674 -11.260  1.00  1.37           C  
ATOM   1102  CG  GLN A  73      32.738  31.107 -10.961  1.00  1.37           C  
ATOM   1103  CD  GLN A  73      33.556  30.897 -12.236  1.00  1.37           C  
ATOM   1104  OE1 GLN A  73      33.021  30.476 -13.268  1.00  1.37           O  
ATOM   1105  NE2 GLN A  73      34.850  31.194 -12.172  1.00  1.37           N  
ATOM   1106  H   GLN A  73      29.454  30.062  -9.901  1.00  1.37           H  
ATOM   1107  HA  GLN A  73      30.908  32.564  -9.323  1.00  1.37           H  
ATOM   1108 1HB  GLN A  73      30.878  30.992 -11.954  1.00  1.37           H  
ATOM   1109 2HB  GLN A  73      31.496  32.623 -11.779  1.00  1.37           H  
ATOM   1110 1HG  GLN A  73      33.274  31.798 -10.313  1.00  1.37           H  
ATOM   1111 2HG  GLN A  73      32.624  30.143 -10.469  1.00  1.37           H  
ATOM   1112 1HE2 GLN A  73      35.431  31.079 -12.980  1.00  1.37           H  
ATOM   1113 2HE2 GLN A  73      35.244  31.536 -11.319  1.00  1.37           H  
ATOM   1114  N   VAL A  74      28.218  31.493 -10.730  1.00  1.37           N  
ATOM   1115  CA  VAL A  74      26.943  31.795 -11.342  1.00  1.37           C  
ATOM   1116  C   VAL A  74      25.796  31.589 -10.364  1.00  1.37           C  
ATOM   1117  O   VAL A  74      24.953  32.470 -10.186  1.00  1.37           O  
ATOM   1118  CB  VAL A  74      26.685  30.878 -12.542  1.00  1.37           C  
ATOM   1119  CG1 VAL A  74      25.355  31.254 -13.126  1.00  1.37           C  
ATOM   1120  CG2 VAL A  74      27.800  30.965 -13.520  1.00  1.37           C  
ATOM   1121  H   VAL A  74      28.434  30.528 -10.491  1.00  1.37           H  
ATOM   1122  HA  VAL A  74      26.945  32.834 -11.674  1.00  1.37           H  
ATOM   1123  HB  VAL A  74      26.608  29.845 -12.201  1.00  1.37           H  
ATOM   1124 1HG1 VAL A  74      25.130  30.637 -13.963  1.00  1.37           H  
ATOM   1125 2HG1 VAL A  74      24.587  31.141 -12.371  1.00  1.37           H  
ATOM   1126 3HG1 VAL A  74      25.390  32.290 -13.455  1.00  1.37           H  
ATOM   1127 1HG2 VAL A  74      27.601  30.310 -14.365  1.00  1.37           H  
ATOM   1128 2HG2 VAL A  74      27.872  31.963 -13.840  1.00  1.37           H  
ATOM   1129 3HG2 VAL A  74      28.727  30.666 -13.045  1.00  1.37           H  
ATOM   1130  N   PHE A  75      25.723  30.391  -9.774  1.00  1.29           N  
ATOM   1131  CA  PHE A  75      24.592  30.110  -8.893  1.00  1.29           C  
ATOM   1132  C   PHE A  75      24.805  28.995  -7.874  1.00  1.29           C  
ATOM   1133  O   PHE A  75      25.179  27.868  -8.226  1.00  1.29           O  
ATOM   1134  CB  PHE A  75      23.372  29.742  -9.711  1.00  1.29           C  
ATOM   1135  CG  PHE A  75      22.150  29.591  -8.896  1.00  1.29           C  
ATOM   1136  CD1 PHE A  75      21.348  30.669  -8.592  1.00  1.29           C  
ATOM   1137  CD2 PHE A  75      21.801  28.370  -8.413  1.00  1.29           C  
ATOM   1138  CE1 PHE A  75      20.219  30.496  -7.850  1.00  1.29           C  
ATOM   1139  CE2 PHE A  75      20.693  28.206  -7.684  1.00  1.29           C  
ATOM   1140  CZ  PHE A  75      19.904  29.252  -7.405  1.00  1.29           C  
ATOM   1141  H   PHE A  75      26.458  29.702  -9.932  1.00  1.29           H  
ATOM   1142  HA  PHE A  75      24.371  31.023  -8.338  1.00  1.29           H  
ATOM   1143 1HB  PHE A  75      23.190  30.492 -10.466  1.00  1.29           H  
ATOM   1144 2HB  PHE A  75      23.554  28.812 -10.215  1.00  1.29           H  
ATOM   1145  HD1 PHE A  75      21.614  31.661  -8.955  1.00  1.29           H  
ATOM   1146  HD2 PHE A  75      22.428  27.519  -8.634  1.00  1.29           H  
ATOM   1147  HE1 PHE A  75      19.578  31.349  -7.621  1.00  1.29           H  
ATOM   1148  HE2 PHE A  75      20.435  27.240  -7.329  1.00  1.29           H  
ATOM   1149  HZ  PHE A  75      19.022  29.089  -6.833  1.00  1.29           H  
ATOM   1150  N   SER A  76      24.492  29.312  -6.616  1.00  1.18           N  
ATOM   1151  CA  SER A  76      24.527  28.367  -5.504  1.00  1.18           C  
ATOM   1152  C   SER A  76      23.727  28.899  -4.312  1.00  1.18           C  
ATOM   1153  O   SER A  76      23.948  30.029  -3.872  1.00  1.18           O  
ATOM   1154  CB  SER A  76      25.969  28.111  -5.090  1.00  1.18           C  
ATOM   1155  OG  SER A  76      26.045  27.250  -3.985  1.00  1.18           O  
ATOM   1156  H   SER A  76      24.199  30.260  -6.424  1.00  1.18           H  
ATOM   1157  HA  SER A  76      24.075  27.429  -5.825  1.00  1.18           H  
ATOM   1158 1HB  SER A  76      26.510  27.669  -5.928  1.00  1.18           H  
ATOM   1159 2HB  SER A  76      26.452  29.058  -4.852  1.00  1.18           H  
ATOM   1160  HG  SER A  76      25.558  26.456  -4.231  1.00  1.18           H  
ATOM   1161  N   GLY A  77      22.856  28.064  -3.743  1.00  1.09           N  
ATOM   1162  CA  GLY A  77      22.115  28.462  -2.541  1.00  1.09           C  
ATOM   1163  C   GLY A  77      21.106  27.423  -2.052  1.00  1.09           C  
ATOM   1164  O   GLY A  77      20.943  26.362  -2.660  1.00  1.09           O  
ATOM   1165  H   GLY A  77      22.680  27.168  -4.196  1.00  1.09           H  
ATOM   1166 1HA  GLY A  77      22.828  28.670  -1.743  1.00  1.09           H  
ATOM   1167 2HA  GLY A  77      21.592  29.395  -2.748  1.00  1.09           H  
ATOM   1168  N   THR A  78      20.442  27.736  -0.936  1.00  1.05           N  
ATOM   1169  CA  THR A  78      19.432  26.856  -0.345  1.00  1.05           C  
ATOM   1170  C   THR A  78      18.084  27.559  -0.388  1.00  1.05           C  
ATOM   1171  O   THR A  78      17.988  28.740  -0.046  1.00  1.05           O  
ATOM   1172  CB  THR A  78      19.775  26.473   1.108  1.00  1.05           C  
ATOM   1173  OG1 THR A  78      21.035  25.788   1.138  1.00  1.05           O  
ATOM   1174  CG2 THR A  78      18.681  25.548   1.694  1.00  1.05           C  
ATOM   1175  H   THR A  78      20.634  28.622  -0.492  1.00  1.05           H  
ATOM   1176  HA  THR A  78      19.361  25.949  -0.937  1.00  1.05           H  
ATOM   1177  HB  THR A  78      19.847  27.376   1.711  1.00  1.05           H  
ATOM   1178  HG1 THR A  78      20.946  24.940   0.695  1.00  1.05           H  
ATOM   1179 1HG2 THR A  78      18.937  25.284   2.717  1.00  1.05           H  
ATOM   1180 2HG2 THR A  78      17.722  26.060   1.687  1.00  1.05           H  
ATOM   1181 3HG2 THR A  78      18.608  24.639   1.093  1.00  1.05           H  
ATOM   1182  N   PHE A  79      17.054  26.845  -0.834  1.00  1.06           N  
ATOM   1183  CA  PHE A  79      15.738  27.436  -0.998  1.00  1.06           C  
ATOM   1184  C   PHE A  79      14.659  26.646  -0.273  1.00  1.06           C  
ATOM   1185  O   PHE A  79      14.703  25.421  -0.185  1.00  1.06           O  
ATOM   1186  CB  PHE A  79      15.443  27.503  -2.491  1.00  1.06           C  
ATOM   1187  CG  PHE A  79      16.483  28.315  -3.182  1.00  1.06           C  
ATOM   1188  CD1 PHE A  79      17.646  27.705  -3.641  1.00  1.06           C  
ATOM   1189  CD2 PHE A  79      16.354  29.681  -3.318  1.00  1.06           C  
ATOM   1190  CE1 PHE A  79      18.644  28.457  -4.209  1.00  1.06           C  
ATOM   1191  CE2 PHE A  79      17.359  30.430  -3.892  1.00  1.06           C  
ATOM   1192  CZ  PHE A  79      18.504  29.816  -4.328  1.00  1.06           C  
ATOM   1193  H   PHE A  79      17.207  25.873  -1.083  1.00  1.06           H  
ATOM   1194  HA  PHE A  79      15.752  28.450  -0.593  1.00  1.06           H  
ATOM   1195 1HB  PHE A  79      15.462  26.508  -2.894  1.00  1.06           H  
ATOM   1196 2HB  PHE A  79      14.461  27.936  -2.678  1.00  1.06           H  
ATOM   1197  HD1 PHE A  79      17.772  26.617  -3.530  1.00  1.06           H  
ATOM   1198  HD2 PHE A  79      15.449  30.170  -2.955  1.00  1.06           H  
ATOM   1199  HE1 PHE A  79      19.561  27.978  -4.555  1.00  1.06           H  
ATOM   1200  HE2 PHE A  79      17.248  31.510  -3.991  1.00  1.06           H  
ATOM   1201  HZ  PHE A  79      19.303  30.407  -4.770  1.00  1.06           H  
ATOM   1202  N   ALA A  80      13.663  27.346   0.250  1.00  1.12           N  
ATOM   1203  CA  ALA A  80      12.595  26.654   0.951  1.00  1.12           C  
ATOM   1204  C   ALA A  80      11.899  25.683   0.029  1.00  1.12           C  
ATOM   1205  O   ALA A  80      11.672  25.974  -1.146  1.00  1.12           O  
ATOM   1206  CB  ALA A  80      11.596  27.641   1.509  1.00  1.12           C  
ATOM   1207  H   ALA A  80      13.653  28.352   0.167  1.00  1.12           H  
ATOM   1208  HA  ALA A  80      13.025  26.086   1.771  1.00  1.12           H  
ATOM   1209 1HB  ALA A  80      10.808  27.094   2.033  1.00  1.12           H  
ATOM   1210 2HB  ALA A  80      12.093  28.317   2.198  1.00  1.12           H  
ATOM   1211 3HB  ALA A  80      11.173  28.205   0.702  1.00  1.12           H  
ATOM   1212  N   SER A  81      11.540  24.537   0.580  1.00  1.21           N  
ATOM   1213  CA  SER A  81      10.814  23.534  -0.162  1.00  1.21           C  
ATOM   1214  C   SER A  81       9.338  23.756   0.057  1.00  1.21           C  
ATOM   1215  O   SER A  81       8.914  24.059   1.172  1.00  1.21           O  
ATOM   1216  CB  SER A  81      11.220  22.154   0.305  1.00  1.21           C  
ATOM   1217  OG  SER A  81      12.564  21.884  -0.014  1.00  1.21           O  
ATOM   1218  H   SER A  81      11.765  24.363   1.547  1.00  1.21           H  
ATOM   1219  HA  SER A  81      11.037  23.643  -1.222  1.00  1.21           H  
ATOM   1220 1HB  SER A  81      11.096  22.135   1.367  1.00  1.21           H  
ATOM   1221 2HB  SER A  81      10.567  21.393  -0.120  1.00  1.21           H  
ATOM   1222  HG  SER A  81      12.916  21.265   0.680  1.00  1.21           H  
ATOM   1223  N   PHE A  82       8.565  23.602  -1.006  1.00  1.30           N  
ATOM   1224  CA  PHE A  82       7.127  23.767  -0.921  1.00  1.30           C  
ATOM   1225  C   PHE A  82       6.391  22.654  -1.637  1.00  1.30           C  
ATOM   1226  O   PHE A  82       6.863  22.137  -2.653  1.00  1.30           O  
ATOM   1227  CB  PHE A  82       6.696  25.076  -1.586  1.00  1.30           C  
ATOM   1228  CG  PHE A  82       7.301  26.313  -1.016  1.00  1.30           C  
ATOM   1229  CD1 PHE A  82       8.461  26.837  -1.565  1.00  1.30           C  
ATOM   1230  CD2 PHE A  82       6.725  26.960   0.061  1.00  1.30           C  
ATOM   1231  CE1 PHE A  82       9.020  27.978  -1.057  1.00  1.30           C  
ATOM   1232  CE2 PHE A  82       7.291  28.106   0.577  1.00  1.30           C  
ATOM   1233  CZ  PHE A  82       8.436  28.618   0.015  1.00  1.30           C  
ATOM   1234  H   PHE A  82       8.992  23.364  -1.887  1.00  1.30           H  
ATOM   1235  HA  PHE A  82       6.829  23.767   0.127  1.00  1.30           H  
ATOM   1236 1HB  PHE A  82       6.949  25.038  -2.641  1.00  1.30           H  
ATOM   1237 2HB  PHE A  82       5.610  25.166  -1.520  1.00  1.30           H  
ATOM   1238  HD1 PHE A  82       8.935  26.338  -2.415  1.00  1.30           H  
ATOM   1239  HD2 PHE A  82       5.815  26.554   0.502  1.00  1.30           H  
ATOM   1240  HE1 PHE A  82       9.932  28.376  -1.504  1.00  1.30           H  
ATOM   1241  HE2 PHE A  82       6.830  28.606   1.426  1.00  1.30           H  
ATOM   1242  HZ  PHE A  82       8.884  29.524   0.419  1.00  1.30           H  
ATOM   1243  N   ASP A  83       5.205  22.342  -1.136  1.00  1.38           N  
ATOM   1244  CA  ASP A  83       4.288  21.444  -1.823  1.00  1.38           C  
ATOM   1245  C   ASP A  83       3.376  22.298  -2.690  1.00  1.38           C  
ATOM   1246  O   ASP A  83       2.465  22.932  -2.163  1.00  1.38           O  
ATOM   1247  CB  ASP A  83       3.443  20.648  -0.800  1.00  1.38           C  
ATOM   1248  CG  ASP A  83       2.410  19.599  -1.398  1.00  1.38           C  
ATOM   1249  OD1 ASP A  83       2.253  19.520  -2.592  1.00  1.38           O  
ATOM   1250  OD2 ASP A  83       1.773  18.925  -0.611  1.00  1.38           O  
ATOM   1251  H   ASP A  83       4.913  22.771  -0.272  1.00  1.38           H  
ATOM   1252  HA  ASP A  83       4.849  20.757  -2.456  1.00  1.38           H  
ATOM   1253 1HB  ASP A  83       4.124  20.100  -0.142  1.00  1.38           H  
ATOM   1254 2HB  ASP A  83       2.888  21.345  -0.178  1.00  1.38           H  
ATOM   1255  N   LYS A  84       3.654  22.388  -3.995  1.00  1.43           N  
ATOM   1256  CA  LYS A  84       2.815  23.188  -4.877  1.00  1.43           C  
ATOM   1257  C   LYS A  84       2.027  22.157  -5.710  1.00  1.43           C  
ATOM   1258  O   LYS A  84       2.446  21.795  -6.812  1.00  1.43           O  
ATOM   1259  CB  LYS A  84       3.663  24.143  -5.723  1.00  1.43           C  
ATOM   1260  CG  LYS A  84       4.455  25.200  -4.897  1.00  1.43           C  
ATOM   1261  CD  LYS A  84       5.014  26.357  -5.783  1.00  1.43           C  
ATOM   1262  CE  LYS A  84       6.297  25.986  -6.562  1.00  1.43           C  
ATOM   1263  NZ  LYS A  84       7.531  26.006  -5.725  1.00  1.43           N  
ATOM   1264  H   LYS A  84       4.438  21.868  -4.395  1.00  1.43           H  
ATOM   1265  HA  LYS A  84       2.144  23.804  -4.292  1.00  1.43           H  
ATOM   1266 1HB  LYS A  84       4.388  23.573  -6.294  1.00  1.43           H  
ATOM   1267 2HB  LYS A  84       3.022  24.676  -6.416  1.00  1.43           H  
ATOM   1268 1HG  LYS A  84       3.813  25.612  -4.118  1.00  1.43           H  
ATOM   1269 2HG  LYS A  84       5.297  24.699  -4.418  1.00  1.43           H  
ATOM   1270 1HD  LYS A  84       4.250  26.659  -6.501  1.00  1.43           H  
ATOM   1271 2HD  LYS A  84       5.247  27.215  -5.150  1.00  1.43           H  
ATOM   1272 1HE  LYS A  84       6.179  24.983  -6.970  1.00  1.43           H  
ATOM   1273 2HE  LYS A  84       6.436  26.690  -7.378  1.00  1.43           H  
ATOM   1274 1HZ  LYS A  84       8.340  25.750  -6.309  1.00  1.43           H  
ATOM   1275 2HZ  LYS A  84       7.763  26.938  -5.343  1.00  1.43           H  
ATOM   1276 3HZ  LYS A  84       7.469  25.351  -4.983  1.00  1.43           H  
ATOM   1277  N   PRO A  85       0.818  21.747  -5.257  1.00  1.43           N  
ATOM   1278  CA  PRO A  85       0.109  20.551  -5.693  1.00  1.43           C  
ATOM   1279  C   PRO A  85       0.223  20.243  -7.171  1.00  1.43           C  
ATOM   1280  O   PRO A  85       0.611  19.127  -7.512  1.00  1.43           O  
ATOM   1281  CB  PRO A  85      -1.333  20.888  -5.308  1.00  1.43           C  
ATOM   1282  CG  PRO A  85      -1.175  21.720  -4.070  1.00  1.43           C  
ATOM   1283  CD  PRO A  85       0.010  22.604  -4.352  1.00  1.43           C  
ATOM   1284  HA  PRO A  85       0.475  19.698  -5.099  1.00  1.43           H  
ATOM   1285 1HB  PRO A  85      -1.844  21.413  -6.130  1.00  1.43           H  
ATOM   1286 2HB  PRO A  85      -1.894  19.962  -5.128  1.00  1.43           H  
ATOM   1287 1HG  PRO A  85      -2.096  22.284  -3.861  1.00  1.43           H  
ATOM   1288 2HG  PRO A  85      -0.994  21.064  -3.202  1.00  1.43           H  
ATOM   1289 1HD  PRO A  85      -0.281  23.542  -4.844  1.00  1.43           H  
ATOM   1290 2HD  PRO A  85       0.492  22.762  -3.398  1.00  1.43           H  
ATOM   1291  N   LEU A  86      -0.133  21.223  -8.022  1.00  1.37           N  
ATOM   1292  CA  LEU A  86      -0.088  21.118  -9.485  1.00  1.37           C  
ATOM   1293  C   LEU A  86      -1.457  20.749 -10.036  1.00  1.37           C  
ATOM   1294  O   LEU A  86      -2.060  19.780  -9.578  1.00  1.37           O  
ATOM   1295  CB  LEU A  86       0.982  20.116  -9.970  1.00  1.37           C  
ATOM   1296  CG  LEU A  86       1.211  20.041 -11.436  1.00  1.37           C  
ATOM   1297  CD1 LEU A  86       2.651  19.581 -11.698  1.00  1.37           C  
ATOM   1298  CD2 LEU A  86       0.217  19.056 -11.966  1.00  1.37           C  
ATOM   1299  H   LEU A  86      -0.434  22.102  -7.635  1.00  1.37           H  
ATOM   1300  HA  LEU A  86       0.180  22.096  -9.884  1.00  1.37           H  
ATOM   1301 1HB  LEU A  86       1.934  20.309  -9.467  1.00  1.37           H  
ATOM   1302 2HB  LEU A  86       0.651  19.110  -9.752  1.00  1.37           H  
ATOM   1303  HG  LEU A  86       1.057  21.013 -11.901  1.00  1.37           H  
ATOM   1304 1HD1 LEU A  86       2.837  19.490 -12.745  1.00  1.37           H  
ATOM   1305 2HD1 LEU A  86       3.337  20.304 -11.277  1.00  1.37           H  
ATOM   1306 3HD1 LEU A  86       2.807  18.610 -11.227  1.00  1.37           H  
ATOM   1307 1HD2 LEU A  86       0.304  18.945 -13.005  1.00  1.37           H  
ATOM   1308 2HD2 LEU A  86       0.380  18.111 -11.498  1.00  1.37           H  
ATOM   1309 3HD2 LEU A  86      -0.753  19.375 -11.742  1.00  1.37           H  
ATOM   1310  N   LEU A  87      -1.963  21.525 -10.998  1.00  1.27           N  
ATOM   1311  CA  LEU A  87      -3.235  21.203 -11.633  1.00  1.27           C  
ATOM   1312  C   LEU A  87      -2.957  20.535 -12.981  1.00  1.27           C  
ATOM   1313  O   LEU A  87      -2.619  21.238 -13.925  1.00  1.27           O  
ATOM   1314  CB  LEU A  87      -4.043  22.463 -11.835  1.00  1.27           C  
ATOM   1315  CG  LEU A  87      -4.283  23.205 -10.574  1.00  1.27           C  
ATOM   1316  CD1 LEU A  87      -5.108  24.434 -10.887  1.00  1.27           C  
ATOM   1317  CD2 LEU A  87      -4.927  22.231  -9.591  1.00  1.27           C  
ATOM   1318  H   LEU A  87      -1.442  22.328 -11.314  1.00  1.27           H  
ATOM   1319  HA  LEU A  87      -3.791  20.555 -10.968  1.00  1.27           H  
ATOM   1320 1HB  LEU A  87      -3.522  23.117 -12.534  1.00  1.27           H  
ATOM   1321 2HB  LEU A  87      -5.014  22.195 -12.263  1.00  1.27           H  
ATOM   1322  HG  LEU A  87      -3.342  23.550 -10.149  1.00  1.27           H  
ATOM   1323 1HD1 LEU A  87      -5.300  24.999  -9.980  1.00  1.27           H  
ATOM   1324 2HD1 LEU A  87      -4.568  25.062 -11.595  1.00  1.27           H  
ATOM   1325 3HD1 LEU A  87      -6.024  24.120 -11.327  1.00  1.27           H  
ATOM   1326 1HD2 LEU A  87      -5.111  22.713  -8.642  1.00  1.27           H  
ATOM   1327 2HD2 LEU A  87      -5.858  21.852  -9.998  1.00  1.27           H  
ATOM   1328 3HD2 LEU A  87      -4.261  21.390  -9.423  1.00  1.27           H  
ATOM   1329  N   PRO A  88      -3.086  19.198 -13.100  1.00  1.14           N  
ATOM   1330  CA  PRO A  88      -2.664  18.398 -14.238  1.00  1.14           C  
ATOM   1331  C   PRO A  88      -3.466  18.552 -15.518  1.00  1.14           C  
ATOM   1332  O   PRO A  88      -3.012  18.093 -16.560  1.00  1.14           O  
ATOM   1333  CB  PRO A  88      -2.817  16.974 -13.708  1.00  1.14           C  
ATOM   1334  CG  PRO A  88      -3.906  17.058 -12.677  1.00  1.14           C  
ATOM   1335  CD  PRO A  88      -3.745  18.412 -12.036  1.00  1.14           C  
ATOM   1336  HA  PRO A  88      -1.606  18.577 -14.430  1.00  1.14           H  
ATOM   1337 1HB  PRO A  88      -3.058  16.288 -14.538  1.00  1.14           H  
ATOM   1338 2HB  PRO A  88      -1.861  16.644 -13.289  1.00  1.14           H  
ATOM   1339 1HG  PRO A  88      -4.887  16.927 -13.172  1.00  1.14           H  
ATOM   1340 2HG  PRO A  88      -3.799  16.231 -11.957  1.00  1.14           H  
ATOM   1341 1HD  PRO A  88      -4.745  18.810 -11.806  1.00  1.14           H  
ATOM   1342 2HD  PRO A  88      -3.104  18.319 -11.155  1.00  1.14           H  
ATOM   1343  N   GLY A  89      -4.671  19.111 -15.445  1.00  1.01           N  
ATOM   1344  CA  GLY A  89      -5.493  19.190 -16.645  1.00  1.01           C  
ATOM   1345  C   GLY A  89      -5.576  20.550 -17.311  1.00  1.01           C  
ATOM   1346  O   GLY A  89      -5.019  21.543 -16.827  1.00  1.01           O  
ATOM   1347  H   GLY A  89      -5.024  19.486 -14.579  1.00  1.01           H  
ATOM   1348 1HA  GLY A  89      -5.112  18.479 -17.368  1.00  1.01           H  
ATOM   1349 2HA  GLY A  89      -6.495  18.856 -16.405  1.00  1.01           H  
ATOM   1350  N   SER A  90      -6.373  20.582 -18.385  1.00  0.90           N  
ATOM   1351  CA  SER A  90      -6.638  21.793 -19.157  1.00  0.90           C  
ATOM   1352  C   SER A  90      -8.007  22.345 -18.851  1.00  0.90           C  
ATOM   1353  O   SER A  90      -8.948  21.594 -18.576  1.00  0.90           O  
ATOM   1354  CB  SER A  90      -6.498  21.534 -20.641  1.00  0.90           C  
ATOM   1355  OG  SER A  90      -7.369  20.519 -21.105  1.00  0.90           O  
ATOM   1356  H   SER A  90      -6.762  19.691 -18.681  1.00  0.90           H  
ATOM   1357  HA  SER A  90      -5.911  22.542 -18.881  1.00  0.90           H  
ATOM   1358 1HB  SER A  90      -6.712  22.434 -21.169  1.00  0.90           H  
ATOM   1359 2HB  SER A  90      -5.485  21.304 -20.866  1.00  0.90           H  
ATOM   1360  HG  SER A  90      -6.858  20.011 -21.802  1.00  0.90           H  
ATOM   1361  N   PHE A  91      -8.102  23.668 -18.905  1.00  0.84           N  
ATOM   1362  CA  PHE A  91      -9.346  24.374 -18.614  1.00  0.84           C  
ATOM   1363  C   PHE A  91      -9.366  25.805 -19.157  1.00  0.84           C  
ATOM   1364  O   PHE A  91      -8.317  26.350 -19.513  1.00  0.84           O  
ATOM   1365  CB  PHE A  91      -9.621  24.254 -17.108  1.00  0.84           C  
ATOM   1366  CG  PHE A  91      -8.578  24.787 -16.129  1.00  0.84           C  
ATOM   1367  CD1 PHE A  91      -8.688  26.028 -15.562  1.00  0.84           C  
ATOM   1368  CD2 PHE A  91      -7.449  24.018 -15.799  1.00  0.84           C  
ATOM   1369  CE1 PHE A  91      -7.708  26.482 -14.669  1.00  0.84           C  
ATOM   1370  CE2 PHE A  91      -6.487  24.474 -14.933  1.00  0.84           C  
ATOM   1371  CZ  PHE A  91      -6.618  25.708 -14.363  1.00  0.84           C  
ATOM   1372  H   PHE A  91      -7.262  24.179 -19.183  1.00  0.84           H  
ATOM   1373  HA  PHE A  91     -10.156  23.836 -19.090  1.00  0.84           H  
ATOM   1374 1HB  PHE A  91     -10.561  24.766 -16.899  1.00  0.84           H  
ATOM   1375 2HB  PHE A  91      -9.771  23.215 -16.878  1.00  0.84           H  
ATOM   1376  HD1 PHE A  91      -9.549  26.656 -15.809  1.00  0.84           H  
ATOM   1377  HD2 PHE A  91      -7.318  23.039 -16.238  1.00  0.84           H  
ATOM   1378  HE1 PHE A  91      -7.797  27.467 -14.220  1.00  0.84           H  
ATOM   1379  HE2 PHE A  91      -5.621  23.845 -14.703  1.00  0.84           H  
ATOM   1380  HZ  PHE A  91      -5.860  26.079 -13.677  1.00  0.84           H  
ATOM   1381  N   ALA A  92     -10.554  26.416 -19.217  1.00  0.83           N  
ATOM   1382  CA  ALA A  92     -10.676  27.807 -19.652  1.00  0.83           C  
ATOM   1383  C   ALA A  92     -11.388  28.630 -18.584  1.00  0.83           C  
ATOM   1384  O   ALA A  92     -12.156  28.085 -17.787  1.00  0.83           O  
ATOM   1385  CB  ALA A  92     -11.412  27.875 -20.976  1.00  0.83           C  
ATOM   1386  H   ALA A  92     -11.410  25.907 -18.977  1.00  0.83           H  
ATOM   1387  HA  ALA A  92      -9.678  28.222 -19.777  1.00  0.83           H  
ATOM   1388 1HB  ALA A  92     -11.485  28.913 -21.294  1.00  0.83           H  
ATOM   1389 2HB  ALA A  92     -10.872  27.298 -21.723  1.00  0.83           H  
ATOM   1390 3HB  ALA A  92     -12.384  27.467 -20.852  1.00  0.83           H  
ATOM   1391  N   ARG A  93     -11.132  29.944 -18.569  1.00  0.86           N  
ATOM   1392  CA  ARG A  93     -11.705  30.839 -17.558  1.00  0.86           C  
ATOM   1393  C   ARG A  93     -12.193  32.210 -18.060  1.00  0.86           C  
ATOM   1394  O   ARG A  93     -11.500  32.901 -18.813  1.00  0.86           O  
ATOM   1395  CB  ARG A  93     -10.616  31.083 -16.519  1.00  0.86           C  
ATOM   1396  CG  ARG A  93     -10.925  31.996 -15.348  1.00  0.86           C  
ATOM   1397  CD  ARG A  93      -9.703  32.108 -14.467  1.00  0.86           C  
ATOM   1398  NE  ARG A  93      -9.846  33.085 -13.403  1.00  0.86           N  
ATOM   1399  CZ  ARG A  93      -8.869  33.470 -12.560  1.00  0.86           C  
ATOM   1400  NH1 ARG A  93      -7.653  32.960 -12.640  1.00  0.86           N  
ATOM   1401  NH2 ARG A  93      -9.160  34.376 -11.652  1.00  0.86           N  
ATOM   1402  H   ARG A  93     -10.471  30.341 -19.236  1.00  0.86           H  
ATOM   1403  HA  ARG A  93     -12.546  30.327 -17.097  1.00  0.86           H  
ATOM   1404 1HB  ARG A  93     -10.318  30.125 -16.098  1.00  0.86           H  
ATOM   1405 2HB  ARG A  93      -9.743  31.497 -17.024  1.00  0.86           H  
ATOM   1406 1HG  ARG A  93     -11.198  32.993 -15.701  1.00  0.86           H  
ATOM   1407 2HG  ARG A  93     -11.745  31.577 -14.767  1.00  0.86           H  
ATOM   1408 1HD  ARG A  93      -9.495  31.141 -14.013  1.00  0.86           H  
ATOM   1409 2HD  ARG A  93      -8.856  32.406 -15.079  1.00  0.86           H  
ATOM   1410  HE  ARG A  93     -10.757  33.541 -13.264  1.00  0.86           H  
ATOM   1411 1HH1 ARG A  93      -7.440  32.264 -13.342  1.00  0.86           H  
ATOM   1412 2HH1 ARG A  93      -6.936  33.265 -12.000  1.00  0.86           H  
ATOM   1413 1HH2 ARG A  93     -10.131  34.740 -11.631  1.00  0.86           H  
ATOM   1414 2HH2 ARG A  93      -8.468  34.697 -11.000  1.00  0.86           H  
ATOM   1415  N   VAL A  94     -13.389  32.623 -17.612  1.00  0.94           N  
ATOM   1416  CA  VAL A  94     -13.907  33.952 -17.934  1.00  0.94           C  
ATOM   1417  C   VAL A  94     -14.175  34.662 -16.596  1.00  0.94           C  
ATOM   1418  O   VAL A  94     -15.093  34.288 -15.858  1.00  0.94           O  
ATOM   1419  CB  VAL A  94     -15.249  33.859 -18.678  1.00  0.94           C  
ATOM   1420  CG1 VAL A  94     -15.704  35.246 -19.061  1.00  0.94           C  
ATOM   1421  CG2 VAL A  94     -15.178  32.888 -19.841  1.00  0.94           C  
ATOM   1422  H   VAL A  94     -13.942  32.001 -17.030  1.00  0.94           H  
ATOM   1423  HA  VAL A  94     -13.177  34.516 -18.515  1.00  0.94           H  
ATOM   1424  HB  VAL A  94     -15.963  33.513 -18.006  1.00  0.94           H  
ATOM   1425 1HG1 VAL A  94     -16.675  35.186 -19.534  1.00  0.94           H  
ATOM   1426 2HG1 VAL A  94     -15.761  35.877 -18.183  1.00  0.94           H  
ATOM   1427 3HG1 VAL A  94     -14.993  35.671 -19.757  1.00  0.94           H  
ATOM   1428 1HG2 VAL A  94     -16.134  32.820 -20.299  1.00  0.94           H  
ATOM   1429 2HG2 VAL A  94     -14.480  33.222 -20.551  1.00  0.94           H  
ATOM   1430 3HG2 VAL A  94     -14.889  31.902 -19.480  1.00  0.94           H  
ATOM   1431  N   SER A  95     -13.395  35.676 -16.251  1.00  1.06           N  
ATOM   1432  CA  SER A  95     -13.578  36.261 -14.921  1.00  1.06           C  
ATOM   1433  C   SER A  95     -14.825  37.126 -14.770  1.00  1.06           C  
ATOM   1434  O   SER A  95     -15.551  37.037 -13.784  1.00  1.06           O  
ATOM   1435  CB  SER A  95     -12.360  37.078 -14.548  1.00  1.06           C  
ATOM   1436  OG  SER A  95     -11.258  36.246 -14.380  1.00  1.06           O  
ATOM   1437  H   SER A  95     -12.665  36.002 -16.867  1.00  1.06           H  
ATOM   1438  HA  SER A  95     -13.650  35.439 -14.204  1.00  1.06           H  
ATOM   1439 1HB  SER A  95     -12.155  37.814 -15.323  1.00  1.06           H  
ATOM   1440 2HB  SER A  95     -12.553  37.617 -13.621  1.00  1.06           H  
ATOM   1441  HG  SER A  95     -11.543  35.601 -13.685  1.00  1.06           H  
ATOM   1442  N   GLY A  96     -15.111  37.953 -15.762  1.00  1.21           N  
ATOM   1443  CA  GLY A  96     -16.197  38.926 -15.634  1.00  1.21           C  
ATOM   1444  C   GLY A  96     -17.607  38.400 -15.875  1.00  1.21           C  
ATOM   1445  O   GLY A  96     -18.347  39.005 -16.651  1.00  1.21           O  
ATOM   1446  H   GLY A  96     -14.535  37.951 -16.590  1.00  1.21           H  
ATOM   1447 1HA  GLY A  96     -16.155  39.362 -14.636  1.00  1.21           H  
ATOM   1448 2HA  GLY A  96     -16.007  39.747 -16.324  1.00  1.21           H  
ATOM   1449  N   VAL A  97     -17.995  37.324 -15.192  1.00  1.36           N  
ATOM   1450  CA  VAL A  97     -19.329  36.756 -15.381  1.00  1.36           C  
ATOM   1451  C   VAL A  97     -20.110  36.926 -14.069  1.00  1.36           C  
ATOM   1452  O   VAL A  97     -19.677  36.415 -13.045  1.00  1.36           O  
ATOM   1453  CB  VAL A  97     -19.254  35.262 -15.763  1.00  1.36           C  
ATOM   1454  CG1 VAL A  97     -20.670  34.674 -15.974  1.00  1.36           C  
ATOM   1455  CG2 VAL A  97     -18.423  35.113 -16.993  1.00  1.36           C  
ATOM   1456  H   VAL A  97     -17.325  36.917 -14.540  1.00  1.36           H  
ATOM   1457  HA  VAL A  97     -19.795  37.276 -16.198  1.00  1.36           H  
ATOM   1458  HB  VAL A  97     -18.796  34.713 -14.940  1.00  1.36           H  
ATOM   1459 1HG1 VAL A  97     -20.594  33.615 -16.217  1.00  1.36           H  
ATOM   1460 2HG1 VAL A  97     -21.261  34.792 -15.069  1.00  1.36           H  
ATOM   1461 3HG1 VAL A  97     -21.167  35.191 -16.794  1.00  1.36           H  
ATOM   1462 1HG2 VAL A  97     -18.344  34.092 -17.263  1.00  1.36           H  
ATOM   1463 2HG2 VAL A  97     -18.864  35.645 -17.806  1.00  1.36           H  
ATOM   1464 3HG2 VAL A  97     -17.444  35.506 -16.782  1.00  1.36           H  
ATOM   1465  N   PRO A  98     -21.257  37.626 -14.064  1.00  1.53           N  
ATOM   1466  CA  PRO A  98     -22.054  37.956 -12.897  1.00  1.53           C  
ATOM   1467  C   PRO A  98     -22.750  36.753 -12.313  1.00  1.53           C  
ATOM   1468  O   PRO A  98     -22.941  35.736 -12.978  1.00  1.53           O  
ATOM   1469  CB  PRO A  98     -23.059  38.970 -13.441  1.00  1.53           C  
ATOM   1470  CG  PRO A  98     -23.188  38.617 -14.880  1.00  1.53           C  
ATOM   1471  CD  PRO A  98     -21.816  38.130 -15.299  1.00  1.53           C  
ATOM   1472  HA  PRO A  98     -21.405  38.423 -12.142  1.00  1.53           H  
ATOM   1473 1HB  PRO A  98     -24.018  38.872 -12.890  1.00  1.53           H  
ATOM   1474 2HB  PRO A  98     -22.698  39.994 -13.271  1.00  1.53           H  
ATOM   1475 1HG  PRO A  98     -23.936  37.853 -14.978  1.00  1.53           H  
ATOM   1476 2HG  PRO A  98     -23.544  39.476 -15.458  1.00  1.53           H  
ATOM   1477 1HD  PRO A  98     -21.946  37.335 -16.041  1.00  1.53           H  
ATOM   1478 2HD  PRO A  98     -21.202  38.956 -15.643  1.00  1.53           H  
ATOM   1479  N   ALA A  99     -23.099  36.867 -11.048  1.00  1.67           N  
ATOM   1480  CA  ALA A  99     -23.844  35.842 -10.349  1.00  1.67           C  
ATOM   1481  C   ALA A  99     -25.334  35.915 -10.617  1.00  1.67           C  
ATOM   1482  O   ALA A  99     -25.878  36.988 -10.871  1.00  1.67           O  
ATOM   1483  CB  ALA A  99     -23.627  35.969  -8.900  1.00  1.67           C  
ATOM   1484  H   ALA A  99     -22.875  37.719 -10.553  1.00  1.67           H  
ATOM   1485  HA  ALA A  99     -23.485  34.867 -10.686  1.00  1.67           H  
ATOM   1486 1HB  ALA A  99     -24.172  35.183  -8.463  1.00  1.67           H  
ATOM   1487 2HB  ALA A  99     -22.604  35.882  -8.654  1.00  1.67           H  
ATOM   1488 3HB  ALA A  99     -24.001  36.933  -8.548  1.00  1.67           H  
ATOM   1489  N   ALA A 100     -26.007  34.777 -10.496  1.00  1.77           N  
ATOM   1490  CA  ALA A 100     -27.454  34.733 -10.665  1.00  1.77           C  
ATOM   1491  C   ALA A 100     -28.285  35.062  -9.422  1.00  1.77           C  
ATOM   1492  O   ALA A 100     -29.504  35.063  -9.511  1.00  1.77           O  
ATOM   1493  CB  ALA A 100     -27.866  33.380 -11.143  1.00  1.77           C  
ATOM   1494  H   ALA A 100     -25.510  33.920 -10.294  1.00  1.77           H  
ATOM   1495  HA  ALA A 100     -27.704  35.465 -11.433  1.00  1.77           H  
ATOM   1496 1HB  ALA A 100     -28.939  33.377 -11.335  1.00  1.77           H  
ATOM   1497 2HB  ALA A 100     -27.332  33.180 -12.055  1.00  1.77           H  
ATOM   1498 3HB  ALA A 100     -27.629  32.629 -10.402  1.00  1.77           H  
ATOM   1499  N   GLY A 101     -27.688  35.313  -8.260  1.00  1.81           N  
ATOM   1500  CA  GLY A 101     -28.512  35.584  -7.060  1.00  1.81           C  
ATOM   1501  C   GLY A 101     -29.389  36.811  -7.260  1.00  1.81           C  
ATOM   1502  O   GLY A 101     -30.581  36.808  -6.950  1.00  1.81           O  
ATOM   1503  H   GLY A 101     -26.680  35.339  -8.192  1.00  1.81           H  
ATOM   1504 1HA  GLY A 101     -29.152  34.737  -6.844  1.00  1.81           H  
ATOM   1505 2HA  GLY A 101     -27.873  35.717  -6.190  1.00  1.81           H  
ATOM   1506  N   SER A 102     -28.815  37.808  -7.909  1.00  1.76           N  
ATOM   1507  CA  SER A 102     -29.481  39.054  -8.266  1.00  1.76           C  
ATOM   1508  C   SER A 102     -30.412  38.937  -9.492  1.00  1.76           C  
ATOM   1509  O   SER A 102     -31.033  39.926  -9.888  1.00  1.76           O  
ATOM   1510  CB  SER A 102     -28.435  40.129  -8.525  1.00  1.76           C  
ATOM   1511  OG  SER A 102     -27.669  39.853  -9.680  1.00  1.76           O  
ATOM   1512  H   SER A 102     -27.805  37.716  -8.026  1.00  1.76           H  
ATOM   1513  HA  SER A 102     -30.086  39.360  -7.413  1.00  1.76           H  
ATOM   1514 1HB  SER A 102     -28.923  41.094  -8.631  1.00  1.76           H  
ATOM   1515 2HB  SER A 102     -27.770  40.190  -7.659  1.00  1.76           H  
ATOM   1516  HG  SER A 102     -27.331  38.949  -9.576  1.00  1.76           H  
ATOM   1517  N   ALA A 103     -30.433  37.771 -10.146  1.00  1.64           N  
ATOM   1518  CA  ALA A 103     -31.183  37.541 -11.378  1.00  1.64           C  
ATOM   1519  C   ALA A 103     -32.483  36.769 -11.170  1.00  1.64           C  
ATOM   1520  O   ALA A 103     -32.662  36.047 -10.184  1.00  1.64           O  
ATOM   1521  CB  ALA A 103     -30.325  36.769 -12.364  1.00  1.64           C  
ATOM   1522  H   ALA A 103     -29.942  36.970  -9.759  1.00  1.64           H  
ATOM   1523  HA  ALA A 103     -31.429  38.514 -11.804  1.00  1.64           H  
ATOM   1524 1HB  ALA A 103     -30.869  36.629 -13.288  1.00  1.64           H  
ATOM   1525 2HB  ALA A 103     -29.405  37.313 -12.560  1.00  1.64           H  
ATOM   1526 3HB  ALA A 103     -30.088  35.799 -11.944  1.00  1.64           H  
ATOM   1527  N   ALA A 104     -33.385  36.885 -12.155  1.00  1.47           N  
ATOM   1528  CA  ALA A 104     -34.599  36.072 -12.202  1.00  1.47           C  
ATOM   1529  C   ALA A 104     -34.212  34.600 -12.263  1.00  1.47           C  
ATOM   1530  O   ALA A 104     -34.922  33.725 -11.751  1.00  1.47           O  
ATOM   1531  CB  ALA A 104     -35.442  36.433 -13.408  1.00  1.47           C  
ATOM   1532  H   ALA A 104     -33.201  37.525 -12.915  1.00  1.47           H  
ATOM   1533  HA  ALA A 104     -35.168  36.242 -11.288  1.00  1.47           H  
ATOM   1534 1HB  ALA A 104     -36.343  35.816 -13.423  1.00  1.47           H  
ATOM   1535 2HB  ALA A 104     -35.723  37.483 -13.361  1.00  1.47           H  
ATOM   1536 3HB  ALA A 104     -34.864  36.252 -14.310  1.00  1.47           H  
ATOM   1537  N   GLY A 105     -33.074  34.328 -12.896  1.00  1.29           N  
ATOM   1538  CA  GLY A 105     -32.587  32.984 -13.041  1.00  1.29           C  
ATOM   1539  C   GLY A 105     -31.153  32.876 -13.544  1.00  1.29           C  
ATOM   1540  O   GLY A 105     -30.387  33.839 -13.575  1.00  1.29           O  
ATOM   1541  H   GLY A 105     -32.556  35.078 -13.337  1.00  1.29           H  
ATOM   1542 1HA  GLY A 105     -32.694  32.438 -12.119  1.00  1.29           H  
ATOM   1543 2HA  GLY A 105     -33.235  32.500 -13.765  1.00  1.29           H  
ATOM   1544  N   LEU A 106     -30.795  31.653 -13.877  1.00  1.13           N  
ATOM   1545  CA  LEU A 106     -29.487  31.292 -14.406  1.00  1.13           C  
ATOM   1546  C   LEU A 106     -29.629  30.268 -15.478  1.00  1.13           C  
ATOM   1547  O   LEU A 106     -30.153  29.193 -15.228  1.00  1.13           O  
ATOM   1548  CB  LEU A 106     -28.584  30.650 -13.378  1.00  1.13           C  
ATOM   1549  CG  LEU A 106     -27.242  30.183 -13.948  1.00  1.13           C  
ATOM   1550  CD1 LEU A 106     -26.417  31.358 -14.461  1.00  1.13           C  
ATOM   1551  CD2 LEU A 106     -26.509  29.459 -12.925  1.00  1.13           C  
ATOM   1552  H   LEU A 106     -31.516  30.944 -13.779  1.00  1.13           H  
ATOM   1553  HA  LEU A 106     -29.016  32.184 -14.824  1.00  1.13           H  
ATOM   1554 1HB  LEU A 106     -28.425  31.294 -12.579  1.00  1.13           H  
ATOM   1555 2HB  LEU A 106     -29.088  29.784 -13.014  1.00  1.13           H  
ATOM   1556  HG  LEU A 106     -27.428  29.521 -14.790  1.00  1.13           H  
ATOM   1557 1HD1 LEU A 106     -25.483  30.982 -14.873  1.00  1.13           H  
ATOM   1558 2HD1 LEU A 106     -26.972  31.885 -15.240  1.00  1.13           H  
ATOM   1559 3HD1 LEU A 106     -26.198  32.041 -13.652  1.00  1.13           H  
ATOM   1560 1HD2 LEU A 106     -25.618  29.141 -13.392  1.00  1.13           H  
ATOM   1561 2HD2 LEU A 106     -26.289  30.111 -12.085  1.00  1.13           H  
ATOM   1562 3HD2 LEU A 106     -27.067  28.602 -12.581  1.00  1.13           H  
ATOM   1563  N   VAL A 107     -29.134  30.557 -16.651  1.00  1.01           N  
ATOM   1564  CA  VAL A 107     -29.256  29.610 -17.725  1.00  1.01           C  
ATOM   1565  C   VAL A 107     -27.891  29.333 -18.248  1.00  1.01           C  
ATOM   1566  O   VAL A 107     -27.106  30.258 -18.395  1.00  1.01           O  
ATOM   1567  CB  VAL A 107     -30.025  30.211 -18.867  1.00  1.01           C  
ATOM   1568  CG1 VAL A 107     -30.274  29.195 -19.972  1.00  1.01           C  
ATOM   1569  CG2 VAL A 107     -31.212  30.838 -18.371  1.00  1.01           C  
ATOM   1570  H   VAL A 107     -28.721  31.471 -16.810  1.00  1.01           H  
ATOM   1571  HA  VAL A 107     -29.707  28.697 -17.374  1.00  1.01           H  
ATOM   1572  HB  VAL A 107     -29.400  30.932 -19.296  1.00  1.01           H  
ATOM   1573 1HG1 VAL A 107     -30.769  29.679 -20.806  1.00  1.01           H  
ATOM   1574 2HG1 VAL A 107     -29.348  28.792 -20.287  1.00  1.01           H  
ATOM   1575 3HG1 VAL A 107     -30.899  28.389 -19.601  1.00  1.01           H  
ATOM   1576 1HG2 VAL A 107     -31.673  31.301 -19.208  1.00  1.01           H  
ATOM   1577 2HG2 VAL A 107     -31.859  30.103 -17.935  1.00  1.01           H  
ATOM   1578 3HG2 VAL A 107     -30.966  31.593 -17.627  1.00  1.01           H  
ATOM   1579  N   ALA A 108     -27.560  28.096 -18.498  1.00  0.93           N  
ATOM   1580  CA  ALA A 108     -26.263  27.884 -19.099  1.00  0.93           C  
ATOM   1581  C   ALA A 108     -26.203  26.538 -19.782  1.00  0.93           C  
ATOM   1582  O   ALA A 108     -27.020  25.650 -19.535  1.00  0.93           O  
ATOM   1583  CB  ALA A 108     -25.140  28.055 -18.086  1.00  0.93           C  
ATOM   1584  H   ALA A 108     -28.232  27.346 -18.334  1.00  0.93           H  
ATOM   1585  HA  ALA A 108     -26.145  28.634 -19.871  1.00  0.93           H  
ATOM   1586 1HB  ALA A 108     -24.235  27.928 -18.601  1.00  0.93           H  
ATOM   1587 2HB  ALA A 108     -25.155  29.038 -17.640  1.00  0.93           H  
ATOM   1588 3HB  ALA A 108     -25.199  27.357 -17.338  1.00  0.93           H  
ATOM   1589  N   GLY A 109     -25.249  26.390 -20.679  1.00  0.88           N  
ATOM   1590  CA  GLY A 109     -25.116  25.113 -21.357  1.00  0.88           C  
ATOM   1591  C   GLY A 109     -24.053  25.088 -22.420  1.00  0.88           C  
ATOM   1592  O   GLY A 109     -23.352  26.074 -22.640  1.00  0.88           O  
ATOM   1593  H   GLY A 109     -24.634  27.180 -20.874  1.00  0.88           H  
ATOM   1594 1HA  GLY A 109     -24.915  24.334 -20.633  1.00  0.88           H  
ATOM   1595 2HA  GLY A 109     -26.066  24.866 -21.821  1.00  0.88           H  
ATOM   1596  N   ALA A 110     -23.919  23.931 -23.064  1.00  0.85           N  
ATOM   1597  CA  ALA A 110     -22.949  23.747 -24.139  1.00  0.85           C  
ATOM   1598  C   ALA A 110     -23.204  22.477 -24.941  1.00  0.85           C  
ATOM   1599  O   ALA A 110     -23.824  21.525 -24.462  1.00  0.85           O  
ATOM   1600  CB  ALA A 110     -21.538  23.696 -23.601  1.00  0.85           C  
ATOM   1601  H   ALA A 110     -24.563  23.177 -22.813  1.00  0.85           H  
ATOM   1602  HA  ALA A 110     -23.041  24.599 -24.818  1.00  0.85           H  
ATOM   1603 1HB  ALA A 110     -20.871  23.605 -24.447  1.00  0.85           H  
ATOM   1604 2HB  ALA A 110     -21.312  24.591 -23.050  1.00  0.85           H  
ATOM   1605 3HB  ALA A 110     -21.431  22.844 -22.960  1.00  0.85           H  
ATOM   1606  N   ARG A 111     -22.668  22.443 -26.150  1.00  0.84           N  
ATOM   1607  CA  ARG A 111     -22.652  21.245 -26.966  1.00  0.84           C  
ATOM   1608  C   ARG A 111     -21.436  20.441 -26.501  1.00  0.84           C  
ATOM   1609  O   ARG A 111     -20.328  20.963 -26.432  1.00  0.84           O  
ATOM   1610  CB  ARG A 111     -22.639  21.671 -28.436  1.00  0.84           C  
ATOM   1611  CG  ARG A 111     -22.506  20.620 -29.496  1.00  0.84           C  
ATOM   1612  CD  ARG A 111     -23.662  19.834 -29.604  1.00  0.84           C  
ATOM   1613  NE  ARG A 111     -24.783  20.640 -29.954  1.00  0.84           N  
ATOM   1614  CZ  ARG A 111     -25.242  20.923 -31.166  1.00  0.84           C  
ATOM   1615  NH1 ARG A 111     -24.736  20.507 -32.299  1.00  0.84           N  
ATOM   1616  NH2 ARG A 111     -26.269  21.648 -31.154  1.00  0.84           N  
ATOM   1617  H   ARG A 111     -22.187  23.260 -26.520  1.00  0.84           H  
ATOM   1618  HA  ARG A 111     -23.548  20.669 -26.784  1.00  0.84           H  
ATOM   1619 1HB  ARG A 111     -23.600  22.138 -28.637  1.00  0.84           H  
ATOM   1620 2HB  ARG A 111     -21.923  22.421 -28.597  1.00  0.84           H  
ATOM   1621 1HG  ARG A 111     -22.369  21.096 -30.449  1.00  0.84           H  
ATOM   1622 2HG  ARG A 111     -21.675  20.020 -29.285  1.00  0.84           H  
ATOM   1623 1HD  ARG A 111     -23.525  19.093 -30.381  1.00  0.84           H  
ATOM   1624 2HD  ARG A 111     -23.871  19.347 -28.662  1.00  0.84           H  
ATOM   1625  HE  ARG A 111     -25.318  21.087 -29.194  1.00  0.84           H  
ATOM   1626 1HH1 ARG A 111     -23.892  19.966 -32.345  1.00  0.84           H  
ATOM   1627 2HH1 ARG A 111     -25.182  20.763 -33.170  1.00  0.84           H  
ATOM   1628 1HH2 ARG A 111     -26.606  21.953 -30.226  1.00  0.84           H  
ATOM   1629 2HH2 ARG A 111     -26.771  21.885 -32.004  1.00  0.84           H  
ATOM   1630  N   ILE A 112     -21.639  19.208 -26.061  1.00  0.84           N  
ATOM   1631  CA  ILE A 112     -20.527  18.461 -25.491  1.00  0.84           C  
ATOM   1632  C   ILE A 112     -20.331  17.063 -26.044  1.00  0.84           C  
ATOM   1633  O   ILE A 112     -21.277  16.394 -26.473  1.00  0.84           O  
ATOM   1634  CB  ILE A 112     -20.716  18.316 -23.976  1.00  0.84           C  
ATOM   1635  CG1 ILE A 112     -21.988  17.502 -23.685  1.00  0.84           C  
ATOM   1636  CG2 ILE A 112     -20.818  19.687 -23.322  1.00  0.84           C  
ATOM   1637  CD1 ILE A 112     -22.158  17.089 -22.231  1.00  0.84           C  
ATOM   1638  H   ILE A 112     -22.556  18.794 -26.114  1.00  0.84           H  
ATOM   1639  HA  ILE A 112     -19.614  19.017 -25.670  1.00  0.84           H  
ATOM   1640  HB  ILE A 112     -19.882  17.794 -23.585  1.00  0.84           H  
ATOM   1641 1HG1 ILE A 112     -22.848  18.105 -23.977  1.00  0.84           H  
ATOM   1642 2HG1 ILE A 112     -21.980  16.608 -24.301  1.00  0.84           H  
ATOM   1643 1HG2 ILE A 112     -20.934  19.565 -22.263  1.00  0.84           H  
ATOM   1644 2HG2 ILE A 112     -19.934  20.254 -23.526  1.00  0.84           H  
ATOM   1645 3HG2 ILE A 112     -21.677  20.219 -23.709  1.00  0.84           H  
ATOM   1646 1HD1 ILE A 112     -23.086  16.533 -22.130  1.00  0.84           H  
ATOM   1647 2HD1 ILE A 112     -21.326  16.466 -21.926  1.00  0.84           H  
ATOM   1648 3HD1 ILE A 112     -22.191  17.968 -21.604  1.00  0.84           H  
ATOM   1649  N   ARG A 113     -19.098  16.599 -25.972  1.00  0.86           N  
ATOM   1650  CA  ARG A 113     -18.735  15.244 -26.333  1.00  0.86           C  
ATOM   1651  C   ARG A 113     -17.842  14.594 -25.292  1.00  0.86           C  
ATOM   1652  O   ARG A 113     -16.625  14.721 -25.388  1.00  0.86           O  
ATOM   1653  CB  ARG A 113     -18.001  15.242 -27.643  1.00  0.86           C  
ATOM   1654  CG  ARG A 113     -17.548  13.911 -28.087  1.00  0.86           C  
ATOM   1655  CD  ARG A 113     -16.973  13.972 -29.443  1.00  0.86           C  
ATOM   1656  NE  ARG A 113     -16.504  12.672 -29.910  1.00  0.86           N  
ATOM   1657  CZ  ARG A 113     -15.227  12.237 -29.873  1.00  0.86           C  
ATOM   1658  NH1 ARG A 113     -14.283  13.014 -29.397  1.00  0.86           N  
ATOM   1659  NH2 ARG A 113     -14.920  11.037 -30.329  1.00  0.86           N  
ATOM   1660  H   ARG A 113     -18.366  17.233 -25.664  1.00  0.86           H  
ATOM   1661  HA  ARG A 113     -19.645  14.653 -26.458  1.00  0.86           H  
ATOM   1662 1HB  ARG A 113     -18.658  15.601 -28.400  1.00  0.86           H  
ATOM   1663 2HB  ARG A 113     -17.156  15.908 -27.597  1.00  0.86           H  
ATOM   1664 1HG  ARG A 113     -16.811  13.512 -27.392  1.00  0.86           H  
ATOM   1665 2HG  ARG A 113     -18.416  13.264 -28.101  1.00  0.86           H  
ATOM   1666 1HD  ARG A 113     -17.745  14.312 -30.126  1.00  0.86           H  
ATOM   1667 2HD  ARG A 113     -16.136  14.676 -29.464  1.00  0.86           H  
ATOM   1668  HE  ARG A 113     -17.227  12.024 -30.233  1.00  0.86           H  
ATOM   1669 1HH1 ARG A 113     -14.521  13.933 -29.050  1.00  0.86           H  
ATOM   1670 2HH1 ARG A 113     -13.326  12.696 -29.383  1.00  0.86           H  
ATOM   1671 1HH2 ARG A 113     -15.636  10.455 -30.740  1.00  0.86           H  
ATOM   1672 2HH2 ARG A 113     -13.964  10.719 -30.309  1.00  0.86           H  
ATOM   1673  N   PRO A 114     -18.394  14.000 -24.238  1.00  0.91           N  
ATOM   1674  CA  PRO A 114     -17.649  13.323 -23.212  1.00  0.91           C  
ATOM   1675  C   PRO A 114     -16.848  12.196 -23.836  1.00  0.91           C  
ATOM   1676  O   PRO A 114     -17.353  11.503 -24.715  1.00  0.91           O  
ATOM   1677  CB  PRO A 114     -18.761  12.774 -22.297  1.00  0.91           C  
ATOM   1678  CG  PRO A 114     -19.934  13.687 -22.554  1.00  0.91           C  
ATOM   1679  CD  PRO A 114     -19.851  14.034 -24.023  1.00  0.91           C  
ATOM   1680  HA  PRO A 114     -17.002  14.032 -22.672  1.00  0.91           H  
ATOM   1681 1HB  PRO A 114     -18.964  11.721 -22.535  1.00  0.91           H  
ATOM   1682 2HB  PRO A 114     -18.412  12.816 -21.265  1.00  0.91           H  
ATOM   1683 1HG  PRO A 114     -20.849  13.155 -22.326  1.00  0.91           H  
ATOM   1684 2HG  PRO A 114     -19.901  14.553 -21.892  1.00  0.91           H  
ATOM   1685 1HD  PRO A 114     -20.354  13.290 -24.660  1.00  0.91           H  
ATOM   1686 2HD  PRO A 114     -20.250  15.028 -24.163  1.00  0.91           H  
ATOM   1687  N   THR A 115     -15.628  11.991 -23.364  1.00  0.98           N  
ATOM   1688  CA  THR A 115     -14.787  10.904 -23.843  1.00  0.98           C  
ATOM   1689  C   THR A 115     -14.333   9.960 -22.713  1.00  0.98           C  
ATOM   1690  O   THR A 115     -13.993   8.805 -22.971  1.00  0.98           O  
ATOM   1691  CB  THR A 115     -13.591  11.471 -24.613  1.00  0.98           C  
ATOM   1692  OG1 THR A 115     -12.872  12.339 -23.737  1.00  0.98           O  
ATOM   1693  CG2 THR A 115     -14.046  12.239 -25.880  1.00  0.98           C  
ATOM   1694  H   THR A 115     -15.253  12.626 -22.667  1.00  0.98           H  
ATOM   1695  HA  THR A 115     -15.371  10.315 -24.548  1.00  0.98           H  
ATOM   1696  HB  THR A 115     -12.944  10.658 -24.919  1.00  0.98           H  
ATOM   1697  HG1 THR A 115     -11.954  12.460 -24.043  1.00  0.98           H  
ATOM   1698 1HG2 THR A 115     -13.170  12.629 -26.396  1.00  0.98           H  
ATOM   1699 2HG2 THR A 115     -14.590  11.565 -26.537  1.00  0.98           H  
ATOM   1700 3HG2 THR A 115     -14.694  13.060 -25.609  1.00  0.98           H  
ATOM   1701  N   ALA A 116     -14.348  10.428 -21.453  1.00  1.05           N  
ATOM   1702  CA  ALA A 116     -13.895   9.560 -20.346  1.00  1.05           C  
ATOM   1703  C   ALA A 116     -14.683   9.724 -19.040  1.00  1.05           C  
ATOM   1704  O   ALA A 116     -14.092   9.953 -17.986  1.00  1.05           O  
ATOM   1705  CB  ALA A 116     -12.433   9.781 -20.040  1.00  1.05           C  
ATOM   1706  H   ALA A 116     -14.593  11.403 -21.290  1.00  1.05           H  
ATOM   1707  HA  ALA A 116     -14.020   8.530 -20.676  1.00  1.05           H  
ATOM   1708 1HB  ALA A 116     -12.111   9.088 -19.273  1.00  1.05           H  
ATOM   1709 2HB  ALA A 116     -11.882   9.606 -20.917  1.00  1.05           H  
ATOM   1710 3HB  ALA A 116     -12.275  10.771 -19.701  1.00  1.05           H  
ATOM   1711  N   LEU A 117     -16.003   9.513 -19.088  1.00  1.12           N  
ATOM   1712  CA  LEU A 117     -16.873   9.655 -17.906  1.00  1.12           C  
ATOM   1713  C   LEU A 117     -16.598   8.591 -16.852  1.00  1.12           C  
ATOM   1714  O   LEU A 117     -16.966   8.728 -15.684  1.00  1.12           O  
ATOM   1715  CB  LEU A 117     -18.347   9.602 -18.303  1.00  1.12           C  
ATOM   1716  CG  LEU A 117     -18.769  10.762 -19.122  1.00  1.12           C  
ATOM   1717  CD1 LEU A 117     -20.200  10.616 -19.551  1.00  1.12           C  
ATOM   1718  CD2 LEU A 117     -18.564  11.980 -18.303  1.00  1.12           C  
ATOM   1719  H   LEU A 117     -16.423   9.297 -19.985  1.00  1.12           H  
ATOM   1720  HA  LEU A 117     -16.680  10.631 -17.454  1.00  1.12           H  
ATOM   1721 1HB  LEU A 117     -18.538   8.692 -18.866  1.00  1.12           H  
ATOM   1722 2HB  LEU A 117     -18.957   9.597 -17.399  1.00  1.12           H  
ATOM   1723  HG  LEU A 117     -18.156  10.818 -20.018  1.00  1.12           H  
ATOM   1724 1HD1 LEU A 117     -20.483  11.480 -20.145  1.00  1.12           H  
ATOM   1725 2HD1 LEU A 117     -20.316   9.710 -20.147  1.00  1.12           H  
ATOM   1726 3HD1 LEU A 117     -20.841  10.558 -18.671  1.00  1.12           H  
ATOM   1727 1HD2 LEU A 117     -18.839  12.838 -18.876  1.00  1.12           H  
ATOM   1728 2HD2 LEU A 117     -19.177  11.918 -17.407  1.00  1.12           H  
ATOM   1729 3HD2 LEU A 117     -17.522  12.054 -18.019  1.00  1.12           H  
ATOM   1730  N   ALA A 118     -15.891   7.544 -17.257  1.00  1.15           N  
ATOM   1731  CA  ALA A 118     -15.484   6.457 -16.382  1.00  1.15           C  
ATOM   1732  C   ALA A 118     -14.627   6.982 -15.229  1.00  1.15           C  
ATOM   1733  O   ALA A 118     -14.505   6.334 -14.188  1.00  1.15           O  
ATOM   1734  CB  ALA A 118     -14.703   5.421 -17.173  1.00  1.15           C  
ATOM   1735  H   ALA A 118     -15.625   7.509 -18.229  1.00  1.15           H  
ATOM   1736  HA  ALA A 118     -16.379   5.997 -15.967  1.00  1.15           H  
ATOM   1737 1HB  ALA A 118     -14.419   4.599 -16.515  1.00  1.15           H  
ATOM   1738 2HB  ALA A 118     -15.322   5.040 -17.984  1.00  1.15           H  
ATOM   1739 3HB  ALA A 118     -13.806   5.882 -17.585  1.00  1.15           H  
ATOM   1740  N   ARG A 119     -14.010   8.152 -15.427  1.00  1.13           N  
ATOM   1741  CA  ARG A 119     -13.144   8.777 -14.439  1.00  1.13           C  
ATOM   1742  C   ARG A 119     -13.897   9.518 -13.323  1.00  1.13           C  
ATOM   1743  O   ARG A 119     -13.272   9.967 -12.359  1.00  1.13           O  
ATOM   1744  CB  ARG A 119     -12.196   9.728 -15.141  1.00  1.13           C  
ATOM   1745  CG  ARG A 119     -11.195   9.020 -16.037  1.00  1.13           C  
ATOM   1746  CD  ARG A 119     -10.321   9.952 -16.780  1.00  1.13           C  
ATOM   1747  NE  ARG A 119      -9.504  10.777 -15.898  1.00  1.13           N  
ATOM   1748  CZ  ARG A 119      -8.362  10.406 -15.322  1.00  1.13           C  
ATOM   1749  NH1 ARG A 119      -7.868   9.192 -15.475  1.00  1.13           N  
ATOM   1750  NH2 ARG A 119      -7.758  11.303 -14.594  1.00  1.13           N  
ATOM   1751  H   ARG A 119     -14.149   8.652 -16.305  1.00  1.13           H  
ATOM   1752  HA  ARG A 119     -12.546   7.991 -13.981  1.00  1.13           H  
ATOM   1753 1HB  ARG A 119     -12.768  10.422 -15.761  1.00  1.13           H  
ATOM   1754 2HB  ARG A 119     -11.646  10.317 -14.409  1.00  1.13           H  
ATOM   1755 1HG  ARG A 119     -10.567   8.367 -15.432  1.00  1.13           H  
ATOM   1756 2HG  ARG A 119     -11.744   8.420 -16.766  1.00  1.13           H  
ATOM   1757 1HD  ARG A 119      -9.660   9.389 -17.429  1.00  1.13           H  
ATOM   1758 2HD  ARG A 119     -10.938  10.608 -17.387  1.00  1.13           H  
ATOM   1759  HE  ARG A 119      -9.795  11.754 -15.714  1.00  1.13           H  
ATOM   1760 1HH1 ARG A 119      -8.365   8.507 -16.024  1.00  1.13           H  
ATOM   1761 2HH1 ARG A 119      -6.992   8.945 -15.034  1.00  1.13           H  
ATOM   1762 1HH2 ARG A 119      -8.214  12.227 -14.523  1.00  1.13           H  
ATOM   1763 2HH2 ARG A 119      -6.886  11.098 -14.131  1.00  1.13           H  
ATOM   1764  N   GLY A 120     -15.225   9.657 -13.435  1.00  1.07           N  
ATOM   1765  CA  GLY A 120     -15.996  10.350 -12.403  1.00  1.07           C  
ATOM   1766  C   GLY A 120     -16.519  11.719 -12.830  1.00  1.07           C  
ATOM   1767  O   GLY A 120     -16.535  12.058 -14.013  1.00  1.07           O  
ATOM   1768  H   GLY A 120     -15.715   9.271 -14.241  1.00  1.07           H  
ATOM   1769 1HA  GLY A 120     -16.843   9.723 -12.120  1.00  1.07           H  
ATOM   1770 2HA  GLY A 120     -15.386  10.465 -11.510  1.00  1.07           H  
ATOM   1771  N   ASP A 121     -17.007  12.484 -11.851  1.00  0.97           N  
ATOM   1772  CA  ASP A 121     -17.653  13.764 -12.128  1.00  0.97           C  
ATOM   1773  C   ASP A 121     -16.726  14.713 -12.881  1.00  0.97           C  
ATOM   1774  O   ASP A 121     -15.579  14.922 -12.470  1.00  0.97           O  
ATOM   1775  CB  ASP A 121     -18.034  14.471 -10.814  1.00  0.97           C  
ATOM   1776  CG  ASP A 121     -19.124  13.784  -9.939  1.00  0.97           C  
ATOM   1777  OD1 ASP A 121     -19.759  12.828 -10.364  1.00  0.97           O  
ATOM   1778  OD2 ASP A 121     -19.290  14.246  -8.817  1.00  0.97           O  
ATOM   1779  H   ASP A 121     -16.937  12.162 -10.897  1.00  0.97           H  
ATOM   1780  HA  ASP A 121     -18.537  13.595 -12.743  1.00  0.97           H  
ATOM   1781 1HB  ASP A 121     -17.140  14.593 -10.206  1.00  0.97           H  
ATOM   1782 2HB  ASP A 121     -18.389  15.476 -11.059  1.00  0.97           H  
ATOM   1783  N   GLN A 122     -17.259  15.365 -13.913  1.00  0.88           N  
ATOM   1784  CA  GLN A 122     -16.498  16.349 -14.670  1.00  0.88           C  
ATOM   1785  C   GLN A 122     -17.351  17.555 -15.049  1.00  0.88           C  
ATOM   1786  O   GLN A 122     -18.566  17.462 -15.155  1.00  0.88           O  
ATOM   1787  CB  GLN A 122     -15.923  15.725 -15.916  1.00  0.88           C  
ATOM   1788  CG  GLN A 122     -16.924  15.253 -16.926  1.00  0.88           C  
ATOM   1789  CD  GLN A 122     -16.221  14.700 -18.067  1.00  0.88           C  
ATOM   1790  OE1 GLN A 122     -15.063  14.361 -17.891  1.00  0.88           O  
ATOM   1791  NE2 GLN A 122     -16.846  14.596 -19.222  1.00  0.88           N  
ATOM   1792  H   GLN A 122     -18.192  15.107 -14.229  1.00  0.88           H  
ATOM   1793  HA  GLN A 122     -15.679  16.700 -14.052  1.00  0.88           H  
ATOM   1794 1HB  GLN A 122     -15.306  16.430 -16.375  1.00  0.88           H  
ATOM   1795 2HB  GLN A 122     -15.297  14.877 -15.638  1.00  0.88           H  
ATOM   1796 1HG  GLN A 122     -17.529  14.470 -16.492  1.00  0.88           H  
ATOM   1797 2HG  GLN A 122     -17.537  16.091 -17.247  1.00  0.88           H  
ATOM   1798 1HE2 GLN A 122     -16.369  14.222 -20.028  1.00  0.88           H  
ATOM   1799 2HE2 GLN A 122     -17.804  14.882 -19.289  1.00  0.88           H  
ATOM   1800  N   CYS A 123     -16.728  18.702 -15.237  1.00  0.82           N  
ATOM   1801  CA  CYS A 123     -17.483  19.928 -15.500  1.00  0.82           C  
ATOM   1802  C   CYS A 123     -17.529  20.514 -16.893  1.00  0.82           C  
ATOM   1803  O   CYS A 123     -16.501  20.747 -17.502  1.00  0.82           O  
ATOM   1804  CB  CYS A 123     -16.970  20.987 -14.572  1.00  0.82           C  
ATOM   1805  SG  CYS A 123     -17.695  22.560 -14.769  1.00  0.82           S  
ATOM   1806  H   CYS A 123     -15.718  18.741 -15.165  1.00  0.82           H  
ATOM   1807  HA  CYS A 123     -18.512  19.721 -15.246  1.00  0.82           H  
ATOM   1808 1HB  CYS A 123     -17.182  20.667 -13.589  1.00  0.82           H  
ATOM   1809 2HB  CYS A 123     -15.905  21.074 -14.678  1.00  0.82           H  
ATOM   1810  HG  CYS A 123     -16.739  23.241 -14.094  1.00  0.82           H  
ATOM   1811  N   VAL A 124     -18.739  20.811 -17.363  1.00  0.79           N  
ATOM   1812  CA  VAL A 124     -18.944  21.475 -18.650  1.00  0.79           C  
ATOM   1813  C   VAL A 124     -18.787  22.972 -18.464  1.00  0.79           C  
ATOM   1814  O   VAL A 124     -18.061  23.645 -19.201  1.00  0.79           O  
ATOM   1815  CB  VAL A 124     -20.370  21.228 -19.175  1.00  0.79           C  
ATOM   1816  CG1 VAL A 124     -20.626  22.001 -20.448  1.00  0.79           C  
ATOM   1817  CG2 VAL A 124     -20.545  19.817 -19.385  1.00  0.79           C  
ATOM   1818  H   VAL A 124     -19.552  20.602 -16.787  1.00  0.79           H  
ATOM   1819  HA  VAL A 124     -18.212  21.108 -19.363  1.00  0.79           H  
ATOM   1820  HB  VAL A 124     -21.085  21.573 -18.432  1.00  0.79           H  
ATOM   1821 1HG1 VAL A 124     -21.650  21.808 -20.780  1.00  0.79           H  
ATOM   1822 2HG1 VAL A 124     -20.500  23.065 -20.261  1.00  0.79           H  
ATOM   1823 3HG1 VAL A 124     -19.926  21.681 -21.219  1.00  0.79           H  
ATOM   1824 1HG2 VAL A 124     -21.556  19.607 -19.726  1.00  0.79           H  
ATOM   1825 2HG2 VAL A 124     -19.827  19.471 -20.120  1.00  0.79           H  
ATOM   1826 3HG2 VAL A 124     -20.365  19.354 -18.442  1.00  0.79           H  
ATOM   1827  N   MET A 125     -19.505  23.494 -17.473  1.00  0.79           N  
ATOM   1828  CA  MET A 125     -19.497  24.926 -17.184  1.00  0.79           C  
ATOM   1829  C   MET A 125     -19.792  25.246 -15.721  1.00  0.79           C  
ATOM   1830  O   MET A 125     -20.682  24.645 -15.116  1.00  0.79           O  
ATOM   1831  CB  MET A 125     -20.468  25.638 -18.098  1.00  0.79           C  
ATOM   1832  CG  MET A 125     -20.497  27.083 -17.868  1.00  0.79           C  
ATOM   1833  SD  MET A 125     -21.537  27.918 -18.958  1.00  0.79           S  
ATOM   1834  CE  MET A 125     -20.585  27.918 -20.399  1.00  0.79           C  
ATOM   1835  H   MET A 125     -20.057  22.854 -16.901  1.00  0.79           H  
ATOM   1836  HA  MET A 125     -18.500  25.299 -17.394  1.00  0.79           H  
ATOM   1837 1HB  MET A 125     -20.187  25.472 -19.136  1.00  0.79           H  
ATOM   1838 2HB  MET A 125     -21.473  25.238 -17.950  1.00  0.79           H  
ATOM   1839 1HG  MET A 125     -20.856  27.269 -16.863  1.00  0.79           H  
ATOM   1840 2HG  MET A 125     -19.484  27.484 -17.962  1.00  0.79           H  
ATOM   1841 1HE  MET A 125     -21.153  28.403 -21.174  1.00  0.79           H  
ATOM   1842 2HE  MET A 125     -19.659  28.461 -20.231  1.00  0.79           H  
ATOM   1843 3HE  MET A 125     -20.367  26.889 -20.697  1.00  0.79           H  
ATOM   1844  N   SER A 126     -19.073  26.215 -15.143  1.00  0.84           N  
ATOM   1845  CA  SER A 126     -19.323  26.495 -13.729  1.00  0.84           C  
ATOM   1846  C   SER A 126     -18.877  27.831 -13.145  1.00  0.84           C  
ATOM   1847  O   SER A 126     -17.866  28.388 -13.535  1.00  0.84           O  
ATOM   1848  CB  SER A 126     -18.646  25.415 -12.944  1.00  0.84           C  
ATOM   1849  OG  SER A 126     -18.784  25.609 -11.616  1.00  0.84           O  
ATOM   1850  H   SER A 126     -18.341  26.687 -15.674  1.00  0.84           H  
ATOM   1851  HA  SER A 126     -20.397  26.425 -13.566  1.00  0.84           H  
ATOM   1852 1HB  SER A 126     -19.094  24.475 -13.190  1.00  0.84           H  
ATOM   1853 2HB  SER A 126     -17.588  25.363 -13.208  1.00  0.84           H  
ATOM   1854  HG  SER A 126     -19.751  25.712 -11.464  1.00  0.84           H  
ATOM   1855  N   GLN A 127     -19.624  28.308 -12.150  1.00  0.92           N  
ATOM   1856  CA  GLN A 127     -19.251  29.461 -11.314  1.00  0.92           C  
ATOM   1857  C   GLN A 127     -19.280  28.964  -9.878  1.00  0.92           C  
ATOM   1858  O   GLN A 127     -19.635  29.681  -8.945  1.00  0.92           O  
ATOM   1859  CB  GLN A 127     -20.167  30.696 -11.496  1.00  0.92           C  
ATOM   1860  CG  GLN A 127     -20.089  31.373 -12.873  1.00  0.92           C  
ATOM   1861  CD  GLN A 127     -21.111  32.540 -13.100  1.00  0.92           C  
ATOM   1862  OE1 GLN A 127     -22.118  32.370 -13.802  1.00  0.92           O  
ATOM   1863  NE2 GLN A 127     -20.873  33.690 -12.507  1.00  0.92           N  
ATOM   1864  H   GLN A 127     -20.462  27.783 -11.901  1.00  0.92           H  
ATOM   1865  HA  GLN A 127     -18.227  29.759 -11.545  1.00  0.92           H  
ATOM   1866 1HB  GLN A 127     -21.191  30.419 -11.307  1.00  0.92           H  
ATOM   1867 2HB  GLN A 127     -19.897  31.449 -10.749  1.00  0.92           H  
ATOM   1868 1HG  GLN A 127     -19.090  31.785 -12.987  1.00  0.92           H  
ATOM   1869 2HG  GLN A 127     -20.262  30.623 -13.605  1.00  0.92           H  
ATOM   1870 1HE2 GLN A 127     -21.541  34.456 -12.632  1.00  0.92           H  
ATOM   1871 2HE2 GLN A 127     -20.035  33.811 -11.923  1.00  0.92           H  
ATOM   1872  N   TRP A 128     -18.953  27.684  -9.731  1.00  1.02           N  
ATOM   1873  CA  TRP A 128     -18.941  26.974  -8.461  1.00  1.02           C  
ATOM   1874  C   TRP A 128     -17.686  27.229  -7.661  1.00  1.02           C  
ATOM   1875  O   TRP A 128     -16.564  27.028  -8.132  1.00  1.02           O  
ATOM   1876  CB  TRP A 128     -19.095  25.467  -8.726  1.00  1.02           C  
ATOM   1877  CG  TRP A 128     -19.153  24.549  -7.571  1.00  1.02           C  
ATOM   1878  CD1 TRP A 128     -18.204  23.657  -7.197  1.00  1.02           C  
ATOM   1879  CD2 TRP A 128     -20.215  24.418  -6.626  1.00  1.02           C  
ATOM   1880  NE1 TRP A 128     -18.614  22.973  -6.090  1.00  1.02           N  
ATOM   1881  CE2 TRP A 128     -19.836  23.437  -5.718  1.00  1.02           C  
ATOM   1882  CE3 TRP A 128     -21.425  25.038  -6.479  1.00  1.02           C  
ATOM   1883  CZ2 TRP A 128     -20.633  23.083  -4.667  1.00  1.02           C  
ATOM   1884  CZ3 TRP A 128     -22.227  24.697  -5.428  1.00  1.02           C  
ATOM   1885  CH2 TRP A 128     -21.842  23.751  -4.541  1.00  1.02           C  
ATOM   1886  H   TRP A 128     -18.705  27.158 -10.556  1.00  1.02           H  
ATOM   1887  HA  TRP A 128     -19.795  27.304  -7.877  1.00  1.02           H  
ATOM   1888 1HB  TRP A 128     -19.980  25.309  -9.286  1.00  1.02           H  
ATOM   1889 2HB  TRP A 128     -18.257  25.136  -9.324  1.00  1.02           H  
ATOM   1890  HD1 TRP A 128     -17.257  23.503  -7.711  1.00  1.02           H  
ATOM   1891  HE1 TRP A 128     -18.084  22.249  -5.618  1.00  1.02           H  
ATOM   1892  HE3 TRP A 128     -21.717  25.791  -7.177  1.00  1.02           H  
ATOM   1893  HZ2 TRP A 128     -20.339  22.321  -3.937  1.00  1.02           H  
ATOM   1894  HZ3 TRP A 128     -23.163  25.212  -5.320  1.00  1.02           H  
ATOM   1895  HH2 TRP A 128     -22.488  23.518  -3.703  1.00  1.02           H  
ATOM   1896  N   ASN A 129     -17.902  27.668  -6.437  1.00  1.13           N  
ATOM   1897  CA  ASN A 129     -16.865  27.891  -5.460  1.00  1.13           C  
ATOM   1898  C   ASN A 129     -16.901  26.677  -4.548  1.00  1.13           C  
ATOM   1899  O   ASN A 129     -17.698  26.629  -3.602  1.00  1.13           O  
ATOM   1900  CB  ASN A 129     -17.111  29.190  -4.692  1.00  1.13           C  
ATOM   1901  CG  ASN A 129     -16.001  29.525  -3.734  1.00  1.13           C  
ATOM   1902  OD1 ASN A 129     -15.274  28.624  -3.315  1.00  1.13           O  
ATOM   1903  ND2 ASN A 129     -15.856  30.782  -3.375  1.00  1.13           N  
ATOM   1904  H   ASN A 129     -18.863  27.829  -6.162  1.00  1.13           H  
ATOM   1905  HA  ASN A 129     -15.889  27.923  -5.953  1.00  1.13           H  
ATOM   1906 1HB  ASN A 129     -17.230  30.019  -5.398  1.00  1.13           H  
ATOM   1907 2HB  ASN A 129     -18.047  29.108  -4.135  1.00  1.13           H  
ATOM   1908 1HD2 ASN A 129     -15.132  31.043  -2.742  1.00  1.13           H  
ATOM   1909 2HD2 ASN A 129     -16.490  31.507  -3.726  1.00  1.13           H  
ATOM   1910  N   THR A 130     -16.067  25.673  -4.814  1.00  1.22           N  
ATOM   1911  CA  THR A 130     -16.162  24.427  -4.065  1.00  1.22           C  
ATOM   1912  C   THR A 130     -15.909  24.686  -2.596  1.00  1.22           C  
ATOM   1913  O   THR A 130     -16.613  24.176  -1.728  1.00  1.22           O  
ATOM   1914  CB  THR A 130     -15.149  23.395  -4.557  1.00  1.22           C  
ATOM   1915  OG1 THR A 130     -15.364  23.120  -5.942  1.00  1.22           O  
ATOM   1916  CG2 THR A 130     -15.287  22.121  -3.763  1.00  1.22           C  
ATOM   1917  H   THR A 130     -15.380  25.731  -5.570  1.00  1.22           H  
ATOM   1918  HA  THR A 130     -17.168  24.030  -4.166  1.00  1.22           H  
ATOM   1919  HB  THR A 130     -14.176  23.787  -4.431  1.00  1.22           H  
ATOM   1920  HG1 THR A 130     -15.075  23.913  -6.452  1.00  1.22           H  
ATOM   1921 1HG2 THR A 130     -14.553  21.400  -4.111  1.00  1.22           H  
ATOM   1922 2HG2 THR A 130     -15.109  22.337  -2.708  1.00  1.22           H  
ATOM   1923 3HG2 THR A 130     -16.288  21.717  -3.889  1.00  1.22           H  
ATOM   1924  N   ALA A 131     -14.940  25.555  -2.332  1.00  1.29           N  
ATOM   1925  CA  ALA A 131     -14.487  25.913  -0.996  1.00  1.29           C  
ATOM   1926  C   ALA A 131     -15.602  26.492  -0.131  1.00  1.29           C  
ATOM   1927  O   ALA A 131     -15.470  26.548   1.097  1.00  1.29           O  
ATOM   1928  CB  ALA A 131     -13.363  26.931  -1.080  1.00  1.29           C  
ATOM   1929  H   ALA A 131     -14.460  25.959  -3.119  1.00  1.29           H  
ATOM   1930  HA  ALA A 131     -14.110  25.007  -0.521  1.00  1.29           H  
ATOM   1931 1HB  ALA A 131     -13.006  27.158  -0.081  1.00  1.29           H  
ATOM   1932 2HB  ALA A 131     -12.550  26.518  -1.670  1.00  1.29           H  
ATOM   1933 3HB  ALA A 131     -13.722  27.837  -1.545  1.00  1.29           H  
ATOM   1934  N   ARG A 132     -16.658  27.009  -0.759  1.00  1.30           N  
ATOM   1935  CA  ARG A 132     -17.752  27.607  -0.026  1.00  1.30           C  
ATOM   1936  C   ARG A 132     -19.084  26.975  -0.399  1.00  1.30           C  
ATOM   1937  O   ARG A 132     -20.130  27.521  -0.062  1.00  1.30           O  
ATOM   1938  CB  ARG A 132     -17.801  29.098  -0.290  1.00  1.30           C  
ATOM   1939  CG  ARG A 132     -16.582  29.852   0.224  1.00  1.30           C  
ATOM   1940  CD  ARG A 132     -16.507  29.830   1.712  1.00  1.30           C  
ATOM   1941  NE  ARG A 132     -15.355  30.556   2.211  1.00  1.30           N  
ATOM   1942  CZ  ARG A 132     -14.133  30.021   2.449  1.00  1.30           C  
ATOM   1943  NH1 ARG A 132     -13.888  28.739   2.244  1.00  1.30           N  
ATOM   1944  NH2 ARG A 132     -13.164  30.801   2.902  1.00  1.30           N  
ATOM   1945  H   ARG A 132     -16.744  26.941  -1.772  1.00  1.30           H  
ATOM   1946  HA  ARG A 132     -17.584  27.450   1.038  1.00  1.30           H  
ATOM   1947 1HB  ARG A 132     -17.886  29.275  -1.362  1.00  1.30           H  
ATOM   1948 2HB  ARG A 132     -18.685  29.523   0.183  1.00  1.30           H  
ATOM   1949 1HG  ARG A 132     -15.675  29.402  -0.178  1.00  1.30           H  
ATOM   1950 2HG  ARG A 132     -16.640  30.891  -0.104  1.00  1.30           H  
ATOM   1951 1HD  ARG A 132     -17.404  30.287   2.127  1.00  1.30           H  
ATOM   1952 2HD  ARG A 132     -16.436  28.799   2.058  1.00  1.30           H  
ATOM   1953  HE  ARG A 132     -15.472  31.543   2.392  1.00  1.30           H  
ATOM   1954 1HH1 ARG A 132     -14.615  28.097   1.894  1.00  1.30           H  
ATOM   1955 2HH1 ARG A 132     -12.969  28.371   2.436  1.00  1.30           H  
ATOM   1956 1HH2 ARG A 132     -13.340  31.783   3.065  1.00  1.30           H  
ATOM   1957 2HH2 ARG A 132     -12.250  30.415   3.086  1.00  1.30           H  
ATOM   1958  N   HIS A 133     -19.046  25.875  -1.163  1.00  1.27           N  
ATOM   1959  CA  HIS A 133     -20.250  25.184  -1.641  1.00  1.27           C  
ATOM   1960  C   HIS A 133     -21.290  26.150  -2.213  1.00  1.27           C  
ATOM   1961  O   HIS A 133     -22.485  26.097  -1.893  1.00  1.27           O  
ATOM   1962  CB  HIS A 133     -20.819  24.269  -0.572  1.00  1.27           C  
ATOM   1963  CG  HIS A 133     -19.864  23.187  -0.225  1.00  1.27           C  
ATOM   1964  ND1 HIS A 133     -19.534  22.175  -1.110  1.00  1.27           N  
ATOM   1965  CD2 HIS A 133     -19.135  22.959   0.890  1.00  1.27           C  
ATOM   1966  CE1 HIS A 133     -18.659  21.370  -0.544  1.00  1.27           C  
ATOM   1967  NE2 HIS A 133     -18.400  21.822   0.667  1.00  1.27           N  
ATOM   1968  H   HIS A 133     -18.144  25.457  -1.389  1.00  1.27           H  
ATOM   1969  HA  HIS A 133     -19.949  24.539  -2.459  1.00  1.27           H  
ATOM   1970 1HB  HIS A 133     -21.012  24.833   0.310  1.00  1.27           H  
ATOM   1971 2HB  HIS A 133     -21.763  23.835  -0.899  1.00  1.27           H  
ATOM   1972  HD2 HIS A 133     -19.127  23.562   1.795  1.00  1.27           H  
ATOM   1973  HE1 HIS A 133     -18.219  20.487  -1.002  1.00  1.27           H  
ATOM   1974  HE2 HIS A 133     -17.762  21.409   1.328  1.00  1.27           H  
ATOM   1975  N   ALA A 134     -20.834  27.021  -3.098  1.00  1.20           N  
ATOM   1976  CA  ALA A 134     -21.741  28.027  -3.609  1.00  1.20           C  
ATOM   1977  C   ALA A 134     -21.623  28.260  -5.100  1.00  1.20           C  
ATOM   1978  O   ALA A 134     -20.563  28.102  -5.698  1.00  1.20           O  
ATOM   1979  CB  ALA A 134     -21.479  29.317  -2.875  1.00  1.20           C  
ATOM   1980  H   ALA A 134     -19.844  26.996  -3.347  1.00  1.20           H  
ATOM   1981  HA  ALA A 134     -22.754  27.700  -3.409  1.00  1.20           H  
ATOM   1982 1HB  ALA A 134     -22.166  30.045  -3.215  1.00  1.20           H  
ATOM   1983 2HB  ALA A 134     -21.606  29.158  -1.813  1.00  1.20           H  
ATOM   1984 3HB  ALA A 134     -20.463  29.652  -3.072  1.00  1.20           H  
ATOM   1985  N   GLY A 135     -22.725  28.694  -5.703  1.00  1.11           N  
ATOM   1986  CA  GLY A 135     -22.740  28.987  -7.131  1.00  1.11           C  
ATOM   1987  C   GLY A 135     -23.277  27.782  -7.871  1.00  1.11           C  
ATOM   1988  O   GLY A 135     -24.168  27.095  -7.350  1.00  1.11           O  
ATOM   1989  H   GLY A 135     -23.582  28.780  -5.158  1.00  1.11           H  
ATOM   1990 1HA  GLY A 135     -23.371  29.847  -7.308  1.00  1.11           H  
ATOM   1991 2HA  GLY A 135     -21.739  29.237  -7.480  1.00  1.11           H  
ATOM   1992  N   PHE A 136     -22.791  27.516  -9.086  1.00  1.02           N  
ATOM   1993  CA  PHE A 136     -23.376  26.387  -9.805  1.00  1.02           C  
ATOM   1994  C   PHE A 136     -22.360  25.637 -10.627  1.00  1.02           C  
ATOM   1995  O   PHE A 136     -21.368  26.202 -11.110  1.00  1.02           O  
ATOM   1996  CB  PHE A 136     -24.387  26.830 -10.863  1.00  1.02           C  
ATOM   1997  CG  PHE A 136     -23.770  27.388 -12.137  1.00  1.02           C  
ATOM   1998  CD1 PHE A 136     -23.618  26.532 -13.244  1.00  1.02           C  
ATOM   1999  CD2 PHE A 136     -23.330  28.669 -12.264  1.00  1.02           C  
ATOM   2000  CE1 PHE A 136     -23.080  26.963 -14.441  1.00  1.02           C  
ATOM   2001  CE2 PHE A 136     -22.797  29.095 -13.474  1.00  1.02           C  
ATOM   2002  CZ  PHE A 136     -22.676  28.253 -14.555  1.00  1.02           C  
ATOM   2003  H   PHE A 136     -22.054  28.080  -9.485  1.00  1.02           H  
ATOM   2004  HA  PHE A 136     -23.815  25.708  -9.092  1.00  1.02           H  
ATOM   2005 1HB  PHE A 136     -24.978  25.967 -11.155  1.00  1.02           H  
ATOM   2006 2HB  PHE A 136     -25.065  27.574 -10.448  1.00  1.02           H  
ATOM   2007  HD1 PHE A 136     -23.959  25.503 -13.151  1.00  1.02           H  
ATOM   2008  HD2 PHE A 136     -23.420  29.355 -11.428  1.00  1.02           H  
ATOM   2009  HE1 PHE A 136     -22.993  26.274 -15.287  1.00  1.02           H  
ATOM   2010  HE2 PHE A 136     -22.478  30.099 -13.574  1.00  1.02           H  
ATOM   2011  HZ  PHE A 136     -22.257  28.627 -15.488  1.00  1.02           H  
ATOM   2012  N   ALA A 137     -22.691  24.392 -10.942  1.00  0.96           N  
ATOM   2013  CA  ALA A 137     -21.900  23.683 -11.926  1.00  0.96           C  
ATOM   2014  C   ALA A 137     -22.731  22.735 -12.760  1.00  0.96           C  
ATOM   2015  O   ALA A 137     -23.526  21.949 -12.238  1.00  0.96           O  
ATOM   2016  CB  ALA A 137     -20.793  22.896 -11.265  1.00  0.96           C  
ATOM   2017  H   ALA A 137     -23.471  23.951 -10.454  1.00  0.96           H  
ATOM   2018  HA  ALA A 137     -21.463  24.420 -12.599  1.00  0.96           H  
ATOM   2019 1HB  ALA A 137     -20.237  22.425 -12.055  1.00  0.96           H  
ATOM   2020 2HB  ALA A 137     -20.150  23.541 -10.701  1.00  0.96           H  
ATOM   2021 3HB  ALA A 137     -21.209  22.143 -10.610  1.00  0.96           H  
ATOM   2022  N   LEU A 138     -22.491  22.785 -14.066  1.00  0.93           N  
ATOM   2023  CA  LEU A 138     -23.101  21.865 -15.009  1.00  0.93           C  
ATOM   2024  C   LEU A 138     -22.099  20.760 -15.199  1.00  0.93           C  
ATOM   2025  O   LEU A 138     -21.007  20.980 -15.751  1.00  0.93           O  
ATOM   2026  CB  LEU A 138     -23.432  22.564 -16.328  1.00  0.93           C  
ATOM   2027  CG  LEU A 138     -24.049  21.672 -17.420  1.00  0.93           C  
ATOM   2028  CD1 LEU A 138     -25.362  21.072 -16.902  1.00  0.93           C  
ATOM   2029  CD2 LEU A 138     -24.281  22.518 -18.675  1.00  0.93           C  
ATOM   2030  H   LEU A 138     -21.840  23.474 -14.423  1.00  0.93           H  
ATOM   2031  HA  LEU A 138     -24.013  21.448 -14.582  1.00  0.93           H  
ATOM   2032 1HB  LEU A 138     -24.135  23.350 -16.119  1.00  0.93           H  
ATOM   2033 2HB  LEU A 138     -22.522  23.018 -16.727  1.00  0.93           H  
ATOM   2034  HG  LEU A 138     -23.371  20.846 -17.653  1.00  0.93           H  
ATOM   2035 1HD1 LEU A 138     -25.799  20.438 -17.656  1.00  0.93           H  
ATOM   2036 2HD1 LEU A 138     -25.156  20.481 -16.016  1.00  0.93           H  
ATOM   2037 3HD1 LEU A 138     -26.055  21.847 -16.649  1.00  0.93           H  
ATOM   2038 1HD2 LEU A 138     -24.713  21.903 -19.447  1.00  0.93           H  
ATOM   2039 2HD2 LEU A 138     -24.958  23.335 -18.450  1.00  0.93           H  
ATOM   2040 3HD2 LEU A 138     -23.331  22.925 -19.026  1.00  0.93           H  
ATOM   2041  N   LEU A 139     -22.456  19.604 -14.661  1.00  0.93           N  
ATOM   2042  CA  LEU A 139     -21.567  18.471 -14.582  1.00  0.93           C  
ATOM   2043  C   LEU A 139     -22.019  17.288 -15.405  1.00  0.93           C  
ATOM   2044  O   LEU A 139     -23.208  17.105 -15.685  1.00  0.93           O  
ATOM   2045  CB  LEU A 139     -21.434  18.034 -13.129  1.00  0.93           C  
ATOM   2046  CG  LEU A 139     -20.993  19.110 -12.149  1.00  0.93           C  
ATOM   2047  CD1 LEU A 139     -20.977  18.557 -10.783  1.00  0.93           C  
ATOM   2048  CD2 LEU A 139     -19.666  19.600 -12.519  1.00  0.93           C  
ATOM   2049  H   LEU A 139     -23.395  19.515 -14.270  1.00  0.93           H  
ATOM   2050  HA  LEU A 139     -20.594  18.779 -14.945  1.00  0.93           H  
ATOM   2051 1HB  LEU A 139     -22.382  17.678 -12.806  1.00  0.93           H  
ATOM   2052 2HB  LEU A 139     -20.722  17.213 -13.080  1.00  0.93           H  
ATOM   2053  HG  LEU A 139     -21.707  19.933 -12.161  1.00  0.93           H  
ATOM   2054 1HD1 LEU A 139     -20.670  19.335 -10.091  1.00  0.93           H  
ATOM   2055 2HD1 LEU A 139     -21.976  18.197 -10.515  1.00  0.93           H  
ATOM   2056 3HD1 LEU A 139     -20.270  17.728 -10.745  1.00  0.93           H  
ATOM   2057 1HD2 LEU A 139     -19.377  20.345 -11.819  1.00  0.93           H  
ATOM   2058 2HD2 LEU A 139     -18.946  18.782 -12.503  1.00  0.93           H  
ATOM   2059 3HD2 LEU A 139     -19.716  20.026 -13.496  1.00  0.93           H  
ATOM   2060  N   VAL A 140     -21.057  16.463 -15.767  1.00  0.96           N  
ATOM   2061  CA  VAL A 140     -21.343  15.252 -16.489  1.00  0.96           C  
ATOM   2062  C   VAL A 140     -20.695  14.099 -15.725  1.00  0.96           C  
ATOM   2063  O   VAL A 140     -19.568  14.226 -15.244  1.00  0.96           O  
ATOM   2064  CB  VAL A 140     -20.779  15.348 -17.900  1.00  0.96           C  
ATOM   2065  CG1 VAL A 140     -21.197  14.217 -18.636  1.00  0.96           C  
ATOM   2066  CG2 VAL A 140     -21.194  16.601 -18.498  1.00  0.96           C  
ATOM   2067  H   VAL A 140     -20.105  16.697 -15.522  1.00  0.96           H  
ATOM   2068  HA  VAL A 140     -22.418  15.090 -16.531  1.00  0.96           H  
ATOM   2069  HB  VAL A 140     -19.699  15.307 -17.864  1.00  0.96           H  
ATOM   2070 1HG1 VAL A 140     -20.799  14.263 -19.638  1.00  0.96           H  
ATOM   2071 2HG1 VAL A 140     -20.890  13.323 -18.161  1.00  0.96           H  
ATOM   2072 3HG1 VAL A 140     -22.267  14.250 -18.657  1.00  0.96           H  
ATOM   2073 1HG2 VAL A 140     -20.824  16.679 -19.489  1.00  0.96           H  
ATOM   2074 2HG2 VAL A 140     -22.232  16.677 -18.521  1.00  0.96           H  
ATOM   2075 3HG2 VAL A 140     -20.801  17.377 -17.892  1.00  0.96           H  
ATOM   2076  N   SER A 141     -21.404  13.000 -15.540  1.00  1.00           N  
ATOM   2077  CA  SER A 141     -20.826  11.894 -14.793  1.00  1.00           C  
ATOM   2078  C   SER A 141     -21.310  10.528 -15.272  1.00  1.00           C  
ATOM   2079  O   SER A 141     -21.931  10.391 -16.331  1.00  1.00           O  
ATOM   2080  CB  SER A 141     -21.131  12.086 -13.309  1.00  1.00           C  
ATOM   2081  OG  SER A 141     -20.386  11.204 -12.521  1.00  1.00           O  
ATOM   2082  H   SER A 141     -22.351  12.939 -15.908  1.00  1.00           H  
ATOM   2083  HA  SER A 141     -19.740  11.924 -14.921  1.00  1.00           H  
ATOM   2084 1HB  SER A 141     -20.891  13.110 -13.024  1.00  1.00           H  
ATOM   2085 2HB  SER A 141     -22.194  11.942 -13.123  1.00  1.00           H  
ATOM   2086  HG  SER A 141     -20.181  11.708 -11.688  1.00  1.00           H  
ATOM   2087  N   GLU A 142     -21.015   9.512 -14.464  1.00  1.04           N  
ATOM   2088  CA  GLU A 142     -21.362   8.117 -14.733  1.00  1.04           C  
ATOM   2089  C   GLU A 142     -22.877   7.922 -14.854  1.00  1.04           C  
ATOM   2090  O   GLU A 142     -23.347   6.957 -15.455  1.00  1.04           O  
ATOM   2091  CB  GLU A 142     -20.803   7.216 -13.625  1.00  1.04           C  
ATOM   2092  CG  GLU A 142     -21.452   7.416 -12.254  1.00  1.04           C  
ATOM   2093  CD  GLU A 142     -20.823   6.571 -11.169  1.00  1.04           C  
ATOM   2094  OE1 GLU A 142     -19.944   5.799 -11.474  1.00  1.04           O  
ATOM   2095  OE2 GLU A 142     -21.228   6.698 -10.035  1.00  1.04           O  
ATOM   2096  H   GLU A 142     -20.522   9.754 -13.613  1.00  1.04           H  
ATOM   2097  HA  GLU A 142     -20.903   7.827 -15.680  1.00  1.04           H  
ATOM   2098 1HB  GLU A 142     -20.934   6.172 -13.905  1.00  1.04           H  
ATOM   2099 2HB  GLU A 142     -19.731   7.395 -13.515  1.00  1.04           H  
ATOM   2100 1HG  GLU A 142     -21.371   8.470 -11.980  1.00  1.04           H  
ATOM   2101 2HG  GLU A 142     -22.509   7.167 -12.322  1.00  1.04           H  
ATOM   2102  N   ARG A 143     -23.632   8.853 -14.271  1.00  1.07           N  
ATOM   2103  CA  ARG A 143     -25.081   8.827 -14.271  1.00  1.07           C  
ATOM   2104  C   ARG A 143     -25.697   9.923 -15.140  1.00  1.07           C  
ATOM   2105  O   ARG A 143     -26.842  10.303 -14.907  1.00  1.07           O  
ATOM   2106  CB  ARG A 143     -25.615   8.969 -12.855  1.00  1.07           C  
ATOM   2107  CG  ARG A 143     -25.326  10.306 -12.186  1.00  1.07           C  
ATOM   2108  CD  ARG A 143     -25.790  10.306 -10.768  1.00  1.07           C  
ATOM   2109  NE  ARG A 143     -25.569  11.586 -10.111  1.00  1.07           N  
ATOM   2110  CZ  ARG A 143     -25.821  11.850  -8.825  1.00  1.07           C  
ATOM   2111  NH1 ARG A 143     -26.305  10.932  -8.016  1.00  1.07           N  
ATOM   2112  NH2 ARG A 143     -25.570  13.058  -8.402  1.00  1.07           N  
ATOM   2113  H   ARG A 143     -23.159   9.610 -13.800  1.00  1.07           H  
ATOM   2114  HA  ARG A 143     -25.406   7.863 -14.663  1.00  1.07           H  
ATOM   2115 1HB  ARG A 143     -26.697   8.832 -12.861  1.00  1.07           H  
ATOM   2116 2HB  ARG A 143     -25.187   8.186 -12.227  1.00  1.07           H  
ATOM   2117 1HG  ARG A 143     -24.249  10.492 -12.199  1.00  1.07           H  
ATOM   2118 2HG  ARG A 143     -25.838  11.109 -12.724  1.00  1.07           H  
ATOM   2119 1HD  ARG A 143     -26.855  10.085 -10.734  1.00  1.07           H  
ATOM   2120 2HD  ARG A 143     -25.244   9.544 -10.214  1.00  1.07           H  
ATOM   2121  HE  ARG A 143     -25.202  12.377 -10.660  1.00  1.07           H  
ATOM   2122 1HH1 ARG A 143     -26.493  10.004  -8.364  1.00  1.07           H  
ATOM   2123 2HH1 ARG A 143     -26.487  11.158  -7.050  1.00  1.07           H  
ATOM   2124 1HH2 ARG A 143     -25.196  13.726  -9.092  1.00  1.07           H  
ATOM   2125 2HH2 ARG A 143     -25.738  13.322  -7.447  1.00  1.07           H  
ATOM   2126  N   GLY A 144     -24.952  10.425 -16.132  1.00  1.07           N  
ATOM   2127  CA  GLY A 144     -25.505  11.428 -17.044  1.00  1.07           C  
ATOM   2128  C   GLY A 144     -25.205  12.872 -16.658  1.00  1.07           C  
ATOM   2129  O   GLY A 144     -24.130  13.199 -16.157  1.00  1.07           O  
ATOM   2130  H   GLY A 144     -23.988  10.116 -16.259  1.00  1.07           H  
ATOM   2131 1HA  GLY A 144     -25.112  11.246 -18.042  1.00  1.07           H  
ATOM   2132 2HA  GLY A 144     -26.586  11.292 -17.111  1.00  1.07           H  
ATOM   2133  N   LEU A 145     -26.127  13.756 -16.994  1.00  1.06           N  
ATOM   2134  CA  LEU A 145     -25.942  15.199 -16.844  1.00  1.06           C  
ATOM   2135  C   LEU A 145     -26.570  15.725 -15.571  1.00  1.06           C  
ATOM   2136  O   LEU A 145     -27.652  15.291 -15.200  1.00  1.06           O  
ATOM   2137  CB  LEU A 145     -26.586  15.842 -18.051  1.00  1.06           C  
ATOM   2138  CG  LEU A 145     -25.960  15.404 -19.311  1.00  1.06           C  
ATOM   2139  CD1 LEU A 145     -26.693  15.818 -20.448  1.00  1.06           C  
ATOM   2140  CD2 LEU A 145     -24.637  15.997 -19.340  1.00  1.06           C  
ATOM   2141  H   LEU A 145     -26.999  13.411 -17.376  1.00  1.06           H  
ATOM   2142  HA  LEU A 145     -24.875  15.420 -16.823  1.00  1.06           H  
ATOM   2143 1HB  LEU A 145     -27.597  15.558 -18.060  1.00  1.06           H  
ATOM   2144 2HB  LEU A 145     -26.512  16.928 -17.970  1.00  1.06           H  
ATOM   2145  HG  LEU A 145     -25.907  14.327 -19.329  1.00  1.06           H  
ATOM   2146 1HD1 LEU A 145     -26.174  15.497 -21.339  1.00  1.06           H  
ATOM   2147 2HD1 LEU A 145     -27.665  15.373 -20.415  1.00  1.06           H  
ATOM   2148 3HD1 LEU A 145     -26.780  16.849 -20.448  1.00  1.06           H  
ATOM   2149 1HD2 LEU A 145     -24.108  15.706 -20.231  1.00  1.06           H  
ATOM   2150 2HD2 LEU A 145     -24.703  17.073 -19.310  1.00  1.06           H  
ATOM   2151 3HD2 LEU A 145     -24.120  15.642 -18.465  1.00  1.06           H  
ATOM   2152  N   GLU A 146     -25.925  16.678 -14.911  1.00  1.03           N  
ATOM   2153  CA  GLU A 146     -26.527  17.209 -13.695  1.00  1.03           C  
ATOM   2154  C   GLU A 146     -26.165  18.656 -13.371  1.00  1.03           C  
ATOM   2155  O   GLU A 146     -25.155  19.187 -13.836  1.00  1.03           O  
ATOM   2156  CB  GLU A 146     -26.151  16.334 -12.505  1.00  1.03           C  
ATOM   2157  CG  GLU A 146     -24.694  16.325 -12.146  1.00  1.03           C  
ATOM   2158  CD  GLU A 146     -24.381  15.405 -11.009  1.00  1.03           C  
ATOM   2159  OE1 GLU A 146     -24.868  14.304 -11.000  1.00  1.03           O  
ATOM   2160  OE2 GLU A 146     -23.684  15.809 -10.114  1.00  1.03           O  
ATOM   2161  H   GLU A 146     -25.014  17.001 -15.233  1.00  1.03           H  
ATOM   2162  HA  GLU A 146     -27.604  17.167 -13.825  1.00  1.03           H  
ATOM   2163 1HB  GLU A 146     -26.694  16.681 -11.649  1.00  1.03           H  
ATOM   2164 2HB  GLU A 146     -26.452  15.312 -12.694  1.00  1.03           H  
ATOM   2165 1HG  GLU A 146     -24.112  16.032 -13.021  1.00  1.03           H  
ATOM   2166 2HG  GLU A 146     -24.419  17.340 -11.862  1.00  1.03           H  
ATOM   2167  N   LEU A 147     -27.004  19.289 -12.556  1.00  1.01           N  
ATOM   2168  CA  LEU A 147     -26.739  20.648 -12.109  1.00  1.01           C  
ATOM   2169  C   LEU A 147     -26.570  20.742 -10.588  1.00  1.01           C  
ATOM   2170  O   LEU A 147     -27.515  20.496  -9.831  1.00  1.01           O  
ATOM   2171  CB  LEU A 147     -27.883  21.541 -12.564  1.00  1.01           C  
ATOM   2172  CG  LEU A 147     -27.794  22.957 -12.178  1.00  1.01           C  
ATOM   2173  CD1 LEU A 147     -26.585  23.582 -12.843  1.00  1.01           C  
ATOM   2174  CD2 LEU A 147     -29.079  23.612 -12.561  1.00  1.01           C  
ATOM   2175  H   LEU A 147     -27.837  18.793 -12.245  1.00  1.01           H  
ATOM   2176  HA  LEU A 147     -25.818  20.993 -12.575  1.00  1.01           H  
ATOM   2177 1HB  LEU A 147     -27.939  21.505 -13.653  1.00  1.01           H  
ATOM   2178 2HB  LEU A 147     -28.806  21.153 -12.163  1.00  1.01           H  
ATOM   2179  HG  LEU A 147     -27.648  23.039 -11.127  1.00  1.01           H  
ATOM   2180 1HD1 LEU A 147     -26.506  24.630 -12.572  1.00  1.01           H  
ATOM   2181 2HD1 LEU A 147     -25.698  23.065 -12.524  1.00  1.01           H  
ATOM   2182 3HD1 LEU A 147     -26.685  23.492 -13.905  1.00  1.01           H  
ATOM   2183 1HD2 LEU A 147     -29.056  24.653 -12.300  1.00  1.01           H  
ATOM   2184 2HD2 LEU A 147     -29.230  23.507 -13.608  1.00  1.01           H  
ATOM   2185 3HD2 LEU A 147     -29.879  23.131 -12.040  1.00  1.01           H  
ATOM   2186  N   ARG A 148     -25.354  21.091 -10.152  1.00  1.03           N  
ATOM   2187  CA  ARG A 148     -24.985  21.178  -8.729  1.00  1.03           C  
ATOM   2188  C   ARG A 148     -25.087  22.615  -8.243  1.00  1.03           C  
ATOM   2189  O   ARG A 148     -24.438  23.487  -8.817  1.00  1.03           O  
ATOM   2190  CB  ARG A 148     -23.563  20.665  -8.546  1.00  1.03           C  
ATOM   2191  CG  ARG A 148     -23.015  20.681  -7.132  1.00  1.03           C  
ATOM   2192  CD  ARG A 148     -21.697  19.957  -7.057  1.00  1.03           C  
ATOM   2193  NE  ARG A 148     -21.855  18.515  -7.320  1.00  1.03           N  
ATOM   2194  CZ  ARG A 148     -20.839  17.637  -7.542  1.00  1.03           C  
ATOM   2195  NH1 ARG A 148     -19.587  18.044  -7.511  1.00  1.03           N  
ATOM   2196  NH2 ARG A 148     -21.110  16.366  -7.807  1.00  1.03           N  
ATOM   2197  H   ARG A 148     -24.642  21.301 -10.853  1.00  1.03           H  
ATOM   2198  HA  ARG A 148     -25.675  20.574  -8.148  1.00  1.03           H  
ATOM   2199 1HB  ARG A 148     -23.515  19.633  -8.900  1.00  1.03           H  
ATOM   2200 2HB  ARG A 148     -22.892  21.249  -9.169  1.00  1.03           H  
ATOM   2201 1HG  ARG A 148     -22.864  21.713  -6.809  1.00  1.03           H  
ATOM   2202 2HG  ARG A 148     -23.724  20.193  -6.468  1.00  1.03           H  
ATOM   2203 1HD  ARG A 148     -21.013  20.371  -7.799  1.00  1.03           H  
ATOM   2204 2HD  ARG A 148     -21.269  20.080  -6.064  1.00  1.03           H  
ATOM   2205  HE  ARG A 148     -22.798  18.150  -7.366  1.00  1.03           H  
ATOM   2206 1HH1 ARG A 148     -19.376  19.009  -7.317  1.00  1.03           H  
ATOM   2207 2HH1 ARG A 148     -18.838  17.384  -7.682  1.00  1.03           H  
ATOM   2208 1HH2 ARG A 148     -22.070  16.046  -7.846  1.00  1.03           H  
ATOM   2209 2HH2 ARG A 148     -20.351  15.688  -8.008  1.00  1.03           H  
ATOM   2210  N   LEU A 149     -25.948  22.885  -7.241  1.00  1.09           N  
ATOM   2211  CA  LEU A 149     -26.197  24.286  -6.837  1.00  1.09           C  
ATOM   2212  C   LEU A 149     -26.057  24.642  -5.353  1.00  1.09           C  
ATOM   2213  O   LEU A 149     -26.495  23.877  -4.500  1.00  1.09           O  
ATOM   2214  CB  LEU A 149     -27.617  24.616  -7.241  1.00  1.09           C  
ATOM   2215  CG  LEU A 149     -27.888  24.449  -8.646  1.00  1.09           C  
ATOM   2216  CD1 LEU A 149     -29.308  24.610  -8.881  1.00  1.09           C  
ATOM   2217  CD2 LEU A 149     -27.094  25.436  -9.383  1.00  1.09           C  
ATOM   2218  H   LEU A 149     -26.460  22.121  -6.784  1.00  1.09           H  
ATOM   2219  HA  LEU A 149     -25.508  24.919  -7.392  1.00  1.09           H  
ATOM   2220 1HB  LEU A 149     -28.312  23.998  -6.671  1.00  1.09           H  
ATOM   2221 2HB  LEU A 149     -27.788  25.645  -7.023  1.00  1.09           H  
ATOM   2222  HG  LEU A 149     -27.617  23.450  -8.947  1.00  1.09           H  
ATOM   2223 1HD1 LEU A 149     -29.524  24.483  -9.924  1.00  1.09           H  
ATOM   2224 2HD1 LEU A 149     -29.846  23.868  -8.300  1.00  1.09           H  
ATOM   2225 3HD1 LEU A 149     -29.595  25.592  -8.575  1.00  1.09           H  
ATOM   2226 1HD2 LEU A 149     -27.249  25.320 -10.434  1.00  1.09           H  
ATOM   2227 2HD2 LEU A 149     -27.371  26.439  -9.076  1.00  1.09           H  
ATOM   2228 3HD2 LEU A 149     -26.069  25.272  -9.158  1.00  1.09           H  
ATOM   2229  N   GLY A 150     -25.631  25.880  -5.034  1.00  1.21           N  
ATOM   2230  CA  GLY A 150     -25.636  26.254  -3.612  1.00  1.21           C  
ATOM   2231  C   GLY A 150     -25.554  27.751  -3.240  1.00  1.21           C  
ATOM   2232  O   GLY A 150     -25.120  28.631  -4.013  1.00  1.21           O  
ATOM   2233  H   GLY A 150     -25.252  26.493  -5.759  1.00  1.21           H  
ATOM   2234 1HA  GLY A 150     -26.535  25.844  -3.155  1.00  1.21           H  
ATOM   2235 2HA  GLY A 150     -24.806  25.737  -3.126  1.00  1.21           H  
ATOM   2236  N   ALA A 151     -25.996  27.995  -1.996  1.00  1.37           N  
ATOM   2237  CA  ALA A 151     -26.023  29.300  -1.341  1.00  1.37           C  
ATOM   2238  C   ALA A 151     -24.890  29.477  -0.333  1.00  1.37           C  
ATOM   2239  O   ALA A 151     -24.852  30.483   0.378  1.00  1.37           O  
ATOM   2240  CB  ALA A 151     -27.332  29.500  -0.595  1.00  1.37           C  
ATOM   2241  H   ALA A 151     -26.333  27.208  -1.459  1.00  1.37           H  
ATOM   2242  HA  ALA A 151     -25.950  30.060  -2.110  1.00  1.37           H  
ATOM   2243 1HB  ALA A 151     -27.349  30.487  -0.145  1.00  1.37           H  
ATOM   2244 2HB  ALA A 151     -28.144  29.411  -1.268  1.00  1.37           H  
ATOM   2245 3HB  ALA A 151     -27.430  28.750   0.187  1.00  1.37           H  
ATOM   2246  N   GLY A 152     -24.008  28.487  -0.202  1.00  1.58           N  
ATOM   2247  CA  GLY A 152     -22.990  28.555   0.836  1.00  1.58           C  
ATOM   2248  C   GLY A 152     -22.599  27.159   1.308  1.00  1.58           C  
ATOM   2249  O   GLY A 152     -23.065  26.164   0.773  1.00  1.58           O  
ATOM   2250  H   GLY A 152     -23.993  27.679  -0.823  1.00  1.58           H  
ATOM   2251 1HA  GLY A 152     -22.111  29.073   0.457  1.00  1.58           H  
ATOM   2252 2HA  GLY A 152     -23.362  29.132   1.681  1.00  1.58           H  
ATOM   2253  N   THR A 153     -21.856  27.103   2.411  1.00  1.79           N  
ATOM   2254  CA  THR A 153     -21.248  25.893   2.993  1.00  1.79           C  
ATOM   2255  C   THR A 153     -22.015  24.551   2.940  1.00  1.79           C  
ATOM   2256  O   THR A 153     -21.383  23.497   2.909  1.00  1.79           O  
ATOM   2257  CB  THR A 153     -20.866  26.155   4.458  1.00  1.79           C  
ATOM   2258  OG1 THR A 153     -19.903  27.223   4.523  1.00  1.79           O  
ATOM   2259  CG2 THR A 153     -20.275  24.897   5.077  1.00  1.79           C  
ATOM   2260  H   THR A 153     -21.603  27.988   2.824  1.00  1.79           H  
ATOM   2261  HA  THR A 153     -20.313  25.735   2.450  1.00  1.79           H  
ATOM   2262  HB  THR A 153     -21.755  26.446   5.015  1.00  1.79           H  
ATOM   2263  HG1 THR A 153     -19.664  27.384   5.443  1.00  1.79           H  
ATOM   2264 1HG2 THR A 153     -20.012  25.092   6.117  1.00  1.79           H  
ATOM   2265 2HG2 THR A 153     -21.008  24.092   5.033  1.00  1.79           H  
ATOM   2266 3HG2 THR A 153     -19.382  24.604   4.526  1.00  1.79           H  
ATOM   2267  N   GLY A 154     -23.329  24.541   3.081  1.00  1.95           N  
ATOM   2268  CA  GLY A 154     -24.019  23.252   3.125  1.00  1.95           C  
ATOM   2269  C   GLY A 154     -23.857  22.466   1.814  1.00  1.95           C  
ATOM   2270  O   GLY A 154     -23.767  23.043   0.735  1.00  1.95           O  
ATOM   2271  H   GLY A 154     -23.836  25.412   3.097  1.00  1.95           H  
ATOM   2272 1HA  GLY A 154     -23.628  22.663   3.953  1.00  1.95           H  
ATOM   2273 2HA  GLY A 154     -25.077  23.420   3.317  1.00  1.95           H  
ATOM   2274  N   GLU A 155     -23.862  21.132   1.913  1.00  2.01           N  
ATOM   2275  CA  GLU A 155     -23.732  20.295   0.721  1.00  2.01           C  
ATOM   2276  C   GLU A 155     -24.860  20.672  -0.248  1.00  2.01           C  
ATOM   2277  O   GLU A 155     -26.007  20.770   0.177  1.00  2.01           O  
ATOM   2278  CB  GLU A 155     -23.820  18.813   1.112  1.00  2.01           C  
ATOM   2279  CG  GLU A 155     -23.572  17.820  -0.023  1.00  2.01           C  
ATOM   2280  CD  GLU A 155     -23.649  16.382   0.417  1.00  2.01           C  
ATOM   2281  OE1 GLU A 155     -23.959  16.144   1.559  1.00  2.01           O  
ATOM   2282  OE2 GLU A 155     -23.382  15.520  -0.389  1.00  2.01           O  
ATOM   2283  H   GLU A 155     -23.941  20.704   2.822  1.00  2.01           H  
ATOM   2284  HA  GLU A 155     -22.758  20.489   0.288  1.00  2.01           H  
ATOM   2285 1HB  GLU A 155     -23.097  18.605   1.898  1.00  2.01           H  
ATOM   2286 2HB  GLU A 155     -24.811  18.608   1.512  1.00  2.01           H  
ATOM   2287 1HG  GLU A 155     -24.302  17.991  -0.822  1.00  2.01           H  
ATOM   2288 2HG  GLU A 155     -22.579  18.001  -0.427  1.00  2.01           H  
ATOM   2289  N   PRO A 156     -24.580  20.870  -1.555  1.00  1.97           N  
ATOM   2290  CA  PRO A 156     -25.580  21.325  -2.501  1.00  1.97           C  
ATOM   2291  C   PRO A 156     -26.541  20.192  -2.936  1.00  1.97           C  
ATOM   2292  O   PRO A 156     -26.175  19.034  -2.986  1.00  1.97           O  
ATOM   2293  CB  PRO A 156     -24.700  21.612  -3.732  1.00  1.97           C  
ATOM   2294  CG  PRO A 156     -23.472  20.752  -3.552  1.00  1.97           C  
ATOM   2295  CD  PRO A 156     -23.225  20.731  -2.073  1.00  1.97           C  
ATOM   2296  HA  PRO A 156     -26.046  22.216  -2.169  1.00  1.97           H  
ATOM   2297 1HB  PRO A 156     -25.266  21.414  -4.646  1.00  1.97           H  
ATOM   2298 2HB  PRO A 156     -24.478  22.684  -3.733  1.00  1.97           H  
ATOM   2299 1HG  PRO A 156     -23.684  19.741  -3.944  1.00  1.97           H  
ATOM   2300 2HG  PRO A 156     -22.629  21.118  -4.110  1.00  1.97           H  
ATOM   2301 1HD  PRO A 156     -22.795  19.773  -1.817  1.00  1.97           H  
ATOM   2302 2HD  PRO A 156     -22.588  21.577  -1.757  1.00  1.97           H  
ATOM   2303  N   PRO A 157     -27.821  20.546  -3.182  1.00  1.86           N  
ATOM   2304  CA  PRO A 157     -28.797  19.812  -3.960  1.00  1.86           C  
ATOM   2305  C   PRO A 157     -28.307  19.647  -5.380  1.00  1.86           C  
ATOM   2306  O   PRO A 157     -27.624  20.562  -5.894  1.00  1.86           O  
ATOM   2307  CB  PRO A 157     -30.070  20.632  -3.818  1.00  1.86           C  
ATOM   2308  CG  PRO A 157     -29.848  21.467  -2.565  1.00  1.86           C  
ATOM   2309  CD  PRO A 157     -28.370  21.740  -2.538  1.00  1.86           C  
ATOM   2310  HA  PRO A 157     -28.920  18.806  -3.480  1.00  1.86           H  
ATOM   2311 1HB  PRO A 157     -30.191  21.261  -4.723  1.00  1.86           H  
ATOM   2312 2HB  PRO A 157     -30.953  19.982  -3.764  1.00  1.86           H  
ATOM   2313 1HG  PRO A 157     -30.445  22.372  -2.563  1.00  1.86           H  
ATOM   2314 2HG  PRO A 157     -30.167  20.890  -1.680  1.00  1.86           H  
ATOM   2315 1HD  PRO A 157     -28.130  22.647  -3.113  1.00  1.86           H  
ATOM   2316 2HD  PRO A 157     -28.045  21.795  -1.483  1.00  1.86           H  
ATOM   2317  N   VAL A 158     -28.652  18.548  -6.030  1.00  1.76           N  
ATOM   2318  CA  VAL A 158     -28.267  18.348  -7.417  1.00  1.76           C  
ATOM   2319  C   VAL A 158     -29.450  17.875  -8.284  1.00  1.76           C  
ATOM   2320  O   VAL A 158     -30.157  16.939  -7.910  1.00  1.76           O  
ATOM   2321  CB  VAL A 158     -27.128  17.306  -7.501  1.00  1.76           C  
ATOM   2322  CG1 VAL A 158     -26.721  17.137  -8.920  1.00  1.76           C  
ATOM   2323  CG2 VAL A 158     -25.917  17.719  -6.643  1.00  1.76           C  
ATOM   2324  H   VAL A 158     -29.206  17.842  -5.562  1.00  1.76           H  
ATOM   2325  HA  VAL A 158     -27.901  19.292  -7.811  1.00  1.76           H  
ATOM   2326  HB  VAL A 158     -27.507  16.347  -7.154  1.00  1.76           H  
ATOM   2327 1HG1 VAL A 158     -25.952  16.386  -8.976  1.00  1.76           H  
ATOM   2328 2HG1 VAL A 158     -27.566  16.836  -9.503  1.00  1.76           H  
ATOM   2329 3HG1 VAL A 158     -26.339  18.077  -9.307  1.00  1.76           H  
ATOM   2330 1HG2 VAL A 158     -25.144  16.960  -6.731  1.00  1.76           H  
ATOM   2331 2HG2 VAL A 158     -25.537  18.657  -6.997  1.00  1.76           H  
ATOM   2332 3HG2 VAL A 158     -26.203  17.820  -5.597  1.00  1.76           H  
ATOM   2333  N   CYS A 159     -29.664  18.518  -9.433  1.00  1.72           N  
ATOM   2334  CA  CYS A 159     -30.719  18.098 -10.369  1.00  1.72           C  
ATOM   2335  C   CYS A 159     -30.084  17.141 -11.383  1.00  1.72           C  
ATOM   2336  O   CYS A 159     -29.160  17.543 -12.076  1.00  1.72           O  
ATOM   2337  CB  CYS A 159     -31.331  19.311 -11.076  1.00  1.72           C  
ATOM   2338  SG  CYS A 159     -32.650  18.915 -12.237  1.00  1.72           S  
ATOM   2339  H   CYS A 159     -29.043  19.294  -9.665  1.00  1.72           H  
ATOM   2340  HA  CYS A 159     -31.499  17.574  -9.823  1.00  1.72           H  
ATOM   2341 1HB  CYS A 159     -31.730  20.000 -10.333  1.00  1.72           H  
ATOM   2342 2HB  CYS A 159     -30.564  19.835 -11.615  1.00  1.72           H  
ATOM   2343  HG  CYS A 159     -32.942  20.178 -12.544  1.00  1.72           H  
ATOM   2344  N   VAL A 160     -30.525  15.871 -11.439  1.00  1.76           N  
ATOM   2345  CA  VAL A 160     -29.810  14.895 -12.288  1.00  1.76           C  
ATOM   2346  C   VAL A 160     -30.619  14.233 -13.416  1.00  1.76           C  
ATOM   2347  O   VAL A 160     -31.618  13.536 -13.181  1.00  1.76           O  
ATOM   2348  CB  VAL A 160     -29.293  13.738 -11.403  1.00  1.76           C  
ATOM   2349  CG1 VAL A 160     -28.523  12.728 -12.261  1.00  1.76           C  
ATOM   2350  CG2 VAL A 160     -28.438  14.258 -10.269  1.00  1.76           C  
ATOM   2351  H   VAL A 160     -31.307  15.584 -10.870  1.00  1.76           H  
ATOM   2352  HA  VAL A 160     -28.960  15.397 -12.743  1.00  1.76           H  
ATOM   2353  HB  VAL A 160     -30.151  13.218 -10.985  1.00  1.76           H  
ATOM   2354 1HG1 VAL A 160     -28.204  11.910 -11.636  1.00  1.76           H  
ATOM   2355 2HG1 VAL A 160     -29.147  12.350 -13.046  1.00  1.76           H  
ATOM   2356 3HG1 VAL A 160     -27.651  13.212 -12.702  1.00  1.76           H  
ATOM   2357 1HG2 VAL A 160     -28.118  13.430  -9.660  1.00  1.76           H  
ATOM   2358 2HG2 VAL A 160     -27.573  14.758 -10.665  1.00  1.76           H  
ATOM   2359 3HG2 VAL A 160     -29.011  14.948  -9.655  1.00  1.76           H  
ATOM   2360  N   LEU A 161     -30.116  14.333 -14.645  1.00  1.84           N  
ATOM   2361  CA  LEU A 161     -30.767  13.733 -15.795  1.00  1.84           C  
ATOM   2362  C   LEU A 161     -30.329  12.302 -15.899  1.00  1.84           C  
ATOM   2363  O   LEU A 161     -29.510  11.951 -16.745  1.00  1.84           O  
ATOM   2364  CB  LEU A 161     -30.393  14.384 -17.127  1.00  1.84           C  
ATOM   2365  CG  LEU A 161     -30.652  15.814 -17.278  1.00  1.84           C  
ATOM   2366  CD1 LEU A 161     -30.413  16.176 -18.735  1.00  1.84           C  
ATOM   2367  CD2 LEU A 161     -32.011  16.129 -16.791  1.00  1.84           C  
ATOM   2368  H   LEU A 161     -29.266  14.858 -14.785  1.00  1.84           H  
ATOM   2369  HA  LEU A 161     -31.841  13.768 -15.654  1.00  1.84           H  
ATOM   2370 1HB  LEU A 161     -29.331  14.241 -17.264  1.00  1.84           H  
ATOM   2371 2HB  LEU A 161     -30.892  13.879 -17.932  1.00  1.84           H  
ATOM   2372  HG  LEU A 161     -29.927  16.374 -16.682  1.00  1.84           H  
ATOM   2373 1HD1 LEU A 161     -30.559  17.212 -18.870  1.00  1.84           H  
ATOM   2374 2HD1 LEU A 161     -29.432  15.929 -19.039  1.00  1.84           H  
ATOM   2375 3HD1 LEU A 161     -31.117  15.629 -19.349  1.00  1.84           H  
ATOM   2376 1HD2 LEU A 161     -32.193  17.156 -16.889  1.00  1.84           H  
ATOM   2377 2HD2 LEU A 161     -32.741  15.592 -17.339  1.00  1.84           H  
ATOM   2378 3HD2 LEU A 161     -32.070  15.858 -15.762  1.00  1.84           H  
ATOM   2379  N   CYS A 162     -30.918  11.474 -15.066  1.00  1.93           N  
ATOM   2380  CA  CYS A 162     -30.525  10.082 -14.924  1.00  1.93           C  
ATOM   2381  C   CYS A 162     -30.679   9.261 -16.212  1.00  1.93           C  
ATOM   2382  O   CYS A 162     -30.019   8.239 -16.383  1.00  1.93           O  
ATOM   2383  CB  CYS A 162     -31.364   9.462 -13.813  1.00  1.93           C  
ATOM   2384  SG  CYS A 162     -31.067  10.214 -12.179  1.00  1.93           S  
ATOM   2385  H   CYS A 162     -31.590  11.889 -14.420  1.00  1.93           H  
ATOM   2386  HA  CYS A 162     -29.473  10.056 -14.624  1.00  1.93           H  
ATOM   2387 1HB  CYS A 162     -32.420   9.584 -14.051  1.00  1.93           H  
ATOM   2388 2HB  CYS A 162     -31.159   8.396 -13.741  1.00  1.93           H  
ATOM   2389  HG  CYS A 162     -31.335  11.487 -12.547  1.00  1.93           H  
ATOM   2390  N   ALA A 163     -31.557   9.704 -17.118  1.00  1.98           N  
ATOM   2391  CA  ALA A 163     -31.767   9.017 -18.393  1.00  1.98           C  
ATOM   2392  C   ALA A 163     -30.738   9.436 -19.450  1.00  1.98           C  
ATOM   2393  O   ALA A 163     -30.676   8.855 -20.538  1.00  1.98           O  
ATOM   2394  CB  ALA A 163     -33.159   9.294 -18.930  1.00  1.98           C  
ATOM   2395  H   ALA A 163     -32.070  10.546 -16.915  1.00  1.98           H  
ATOM   2396  HA  ALA A 163     -31.659   7.948 -18.218  1.00  1.98           H  
ATOM   2397 1HB  ALA A 163     -33.305   8.747 -19.861  1.00  1.98           H  
ATOM   2398 2HB  ALA A 163     -33.904   8.975 -18.203  1.00  1.98           H  
ATOM   2399 3HB  ALA A 163     -33.261  10.348 -19.120  1.00  1.98           H  
ATOM   2400  N   ALA A 164     -29.918  10.444 -19.147  1.00  1.97           N  
ATOM   2401  CA  ALA A 164     -28.979  10.982 -20.125  1.00  1.97           C  
ATOM   2402  C   ALA A 164     -27.738  10.127 -20.255  1.00  1.97           C  
ATOM   2403  O   ALA A 164     -26.660  10.532 -19.838  1.00  1.97           O  
ATOM   2404  CB  ALA A 164     -28.555  12.396 -19.744  1.00  1.97           C  
ATOM   2405  H   ALA A 164     -29.938  10.868 -18.221  1.00  1.97           H  
ATOM   2406  HA  ALA A 164     -29.480  11.006 -21.095  1.00  1.97           H  
ATOM   2407 1HB  ALA A 164     -27.876  12.785 -20.502  1.00  1.97           H  
ATOM   2408 2HB  ALA A 164     -29.431  13.032 -19.678  1.00  1.97           H  
ATOM   2409 3HB  ALA A 164     -28.054  12.375 -18.789  1.00  1.97           H  
ATOM   2410  N   ARG A 165     -27.867   8.930 -20.806  1.00  1.87           N  
ATOM   2411  CA  ARG A 165     -26.659   8.133 -20.986  1.00  1.87           C  
ATOM   2412  C   ARG A 165     -25.794   8.853 -22.009  1.00  1.87           C  
ATOM   2413  O   ARG A 165     -26.287   9.215 -23.080  1.00  1.87           O  
ATOM   2414  CB  ARG A 165     -26.932   6.721 -21.480  1.00  1.87           C  
ATOM   2415  CG  ARG A 165     -25.653   5.847 -21.545  1.00  1.87           C  
ATOM   2416  CD  ARG A 165     -25.889   4.457 -22.042  1.00  1.87           C  
ATOM   2417  NE  ARG A 165     -26.232   4.430 -23.453  1.00  1.87           N  
ATOM   2418  CZ  ARG A 165     -25.320   4.447 -24.458  1.00  1.87           C  
ATOM   2419  NH1 ARG A 165     -24.030   4.487 -24.188  1.00  1.87           N  
ATOM   2420  NH2 ARG A 165     -25.717   4.420 -25.716  1.00  1.87           N  
ATOM   2421  H   ARG A 165     -28.798   8.621 -21.090  1.00  1.87           H  
ATOM   2422  HA  ARG A 165     -26.116   8.080 -20.041  1.00  1.87           H  
ATOM   2423 1HB  ARG A 165     -27.653   6.235 -20.827  1.00  1.87           H  
ATOM   2424 2HB  ARG A 165     -27.360   6.761 -22.481  1.00  1.87           H  
ATOM   2425 1HG  ARG A 165     -24.935   6.317 -22.224  1.00  1.87           H  
ATOM   2426 2HG  ARG A 165     -25.212   5.784 -20.551  1.00  1.87           H  
ATOM   2427 1HD  ARG A 165     -24.983   3.869 -21.903  1.00  1.87           H  
ATOM   2428 2HD  ARG A 165     -26.706   4.002 -21.483  1.00  1.87           H  
ATOM   2429  HE  ARG A 165     -27.212   4.398 -23.702  1.00  1.87           H  
ATOM   2430 1HH1 ARG A 165     -23.708   4.516 -23.234  1.00  1.87           H  
ATOM   2431 2HH1 ARG A 165     -23.347   4.496 -24.961  1.00  1.87           H  
ATOM   2432 1HH2 ARG A 165     -26.700   4.388 -25.938  1.00  1.87           H  
ATOM   2433 2HH2 ARG A 165     -25.019   4.441 -26.462  1.00  1.87           H  
ATOM   2434  N   LEU A 166     -24.522   9.063 -21.693  1.00  1.69           N  
ATOM   2435  CA  LEU A 166     -23.643   9.777 -22.609  1.00  1.69           C  
ATOM   2436  C   LEU A 166     -22.492   8.922 -23.100  1.00  1.69           C  
ATOM   2437  O   LEU A 166     -22.079   7.966 -22.439  1.00  1.69           O  
ATOM   2438  CB  LEU A 166     -23.085  11.000 -21.925  1.00  1.69           C  
ATOM   2439  CG  LEU A 166     -24.096  11.907 -21.330  1.00  1.69           C  
ATOM   2440  CD1 LEU A 166     -23.413  12.890 -20.625  1.00  1.69           C  
ATOM   2441  CD2 LEU A 166     -25.005  12.529 -22.368  1.00  1.69           C  
ATOM   2442  H   LEU A 166     -24.171   8.749 -20.800  1.00  1.69           H  
ATOM   2443  HA  LEU A 166     -24.224  10.092 -23.474  1.00  1.69           H  
ATOM   2444 1HB  LEU A 166     -22.451  10.675 -21.128  1.00  1.69           H  
ATOM   2445 2HB  LEU A 166     -22.499  11.563 -22.642  1.00  1.69           H  
ATOM   2446  HG  LEU A 166     -24.664  11.351 -20.631  1.00  1.69           H  
ATOM   2447 1HD1 LEU A 166     -24.108  13.490 -20.148  1.00  1.69           H  
ATOM   2448 2HD1 LEU A 166     -22.791  12.398 -19.894  1.00  1.69           H  
ATOM   2449 3HD1 LEU A 166     -22.815  13.481 -21.298  1.00  1.69           H  
ATOM   2450 1HD2 LEU A 166     -25.725  13.178 -21.877  1.00  1.69           H  
ATOM   2451 2HD2 LEU A 166     -24.407  13.110 -23.058  1.00  1.69           H  
ATOM   2452 3HD2 LEU A 166     -25.538  11.751 -22.913  1.00  1.69           H  
ATOM   2453  N   GLU A 167     -21.970   9.307 -24.251  1.00  1.50           N  
ATOM   2454  CA  GLU A 167     -20.828   8.691 -24.909  1.00  1.50           C  
ATOM   2455  C   GLU A 167     -20.218   9.711 -25.862  1.00  1.50           C  
ATOM   2456  O   GLU A 167     -20.563  10.888 -25.811  1.00  1.50           O  
ATOM   2457  CB  GLU A 167     -21.202   7.363 -25.597  1.00  1.50           C  
ATOM   2458  CG  GLU A 167     -22.200   7.403 -26.747  1.00  1.50           C  
ATOM   2459  CD  GLU A 167     -22.576   5.967 -27.193  1.00  1.50           C  
ATOM   2460  OE1 GLU A 167     -22.199   5.047 -26.500  1.00  1.50           O  
ATOM   2461  OE2 GLU A 167     -23.238   5.790 -28.195  1.00  1.50           O  
ATOM   2462  H   GLU A 167     -22.397  10.101 -24.706  1.00  1.50           H  
ATOM   2463  HA  GLU A 167     -20.074   8.458 -24.156  1.00  1.50           H  
ATOM   2464 1HB  GLU A 167     -20.298   6.890 -25.978  1.00  1.50           H  
ATOM   2465 2HB  GLU A 167     -21.615   6.687 -24.850  1.00  1.50           H  
ATOM   2466 1HG  GLU A 167     -23.100   7.942 -26.443  1.00  1.50           H  
ATOM   2467 2HG  GLU A 167     -21.751   7.933 -27.573  1.00  1.50           H  
ATOM   2468  N   VAL A 168     -19.301   9.252 -26.705  1.00  1.33           N  
ATOM   2469  CA  VAL A 168     -18.544  10.041 -27.689  1.00  1.33           C  
ATOM   2470  C   VAL A 168     -19.369  10.732 -28.806  1.00  1.33           C  
ATOM   2471  O   VAL A 168     -18.813  11.331 -29.735  1.00  1.33           O  
ATOM   2472  CB  VAL A 168     -17.488   9.132 -28.294  1.00  1.33           C  
ATOM   2473  CG1 VAL A 168     -16.543   8.685 -27.200  1.00  1.33           C  
ATOM   2474  CG2 VAL A 168     -18.183   7.932 -28.924  1.00  1.33           C  
ATOM   2475  H   VAL A 168     -19.097   8.263 -26.659  1.00  1.33           H  
ATOM   2476  HA  VAL A 168     -18.023  10.823 -27.131  1.00  1.33           H  
ATOM   2477  HB  VAL A 168     -16.924   9.671 -29.035  1.00  1.33           H  
ATOM   2478 1HG1 VAL A 168     -15.776   8.032 -27.615  1.00  1.33           H  
ATOM   2479 2HG1 VAL A 168     -16.075   9.563 -26.759  1.00  1.33           H  
ATOM   2480 3HG1 VAL A 168     -17.101   8.148 -26.433  1.00  1.33           H  
ATOM   2481 1HG2 VAL A 168     -17.438   7.264 -29.356  1.00  1.33           H  
ATOM   2482 2HG2 VAL A 168     -18.753   7.396 -28.160  1.00  1.33           H  
ATOM   2483 3HG2 VAL A 168     -18.861   8.276 -29.704  1.00  1.33           H  
ATOM   2484  N   ARG A 169     -20.684  10.582 -28.764  1.00  1.21           N  
ATOM   2485  CA  ARG A 169     -21.603  11.276 -29.658  1.00  1.21           C  
ATOM   2486  C   ARG A 169     -21.753  12.702 -29.142  1.00  1.21           C  
ATOM   2487  O   ARG A 169     -21.440  12.972 -27.987  1.00  1.21           O  
ATOM   2488  CB  ARG A 169     -22.962  10.608 -29.642  1.00  1.21           C  
ATOM   2489  CG  ARG A 169     -22.984   9.217 -30.171  1.00  1.21           C  
ATOM   2490  CD  ARG A 169     -24.309   8.601 -29.987  1.00  1.21           C  
ATOM   2491  NE  ARG A 169     -24.291   7.223 -30.371  1.00  1.21           N  
ATOM   2492  CZ  ARG A 169     -24.575   6.751 -31.600  1.00  1.21           C  
ATOM   2493  NH1 ARG A 169     -24.947   7.582 -32.555  1.00  1.21           N  
ATOM   2494  NH2 ARG A 169     -24.484   5.453 -31.846  1.00  1.21           N  
ATOM   2495  H   ARG A 169     -21.070  10.028 -28.012  1.00  1.21           H  
ATOM   2496  HA  ARG A 169     -21.196  11.291 -30.670  1.00  1.21           H  
ATOM   2497 1HB  ARG A 169     -23.330  10.560 -28.627  1.00  1.21           H  
ATOM   2498 2HB  ARG A 169     -23.673  11.207 -30.217  1.00  1.21           H  
ATOM   2499 1HG  ARG A 169     -22.753   9.232 -31.234  1.00  1.21           H  
ATOM   2500 2HG  ARG A 169     -22.250   8.611 -29.656  1.00  1.21           H  
ATOM   2501 1HD  ARG A 169     -24.603   8.660 -28.936  1.00  1.21           H  
ATOM   2502 2HD  ARG A 169     -25.042   9.121 -30.599  1.00  1.21           H  
ATOM   2503  HE  ARG A 169     -23.992   6.563 -29.649  1.00  1.21           H  
ATOM   2504 1HH1 ARG A 169     -25.027   8.573 -32.358  1.00  1.21           H  
ATOM   2505 2HH1 ARG A 169     -25.165   7.233 -33.475  1.00  1.21           H  
ATOM   2506 1HH2 ARG A 169     -24.198   4.814 -31.110  1.00  1.21           H  
ATOM   2507 2HH2 ARG A 169     -24.696   5.099 -32.763  1.00  1.21           H  
ATOM   2508  N   TRP A 170     -22.183  13.633 -29.972  1.00  1.11           N  
ATOM   2509  CA  TRP A 170     -22.391  14.970 -29.435  1.00  1.11           C  
ATOM   2510  C   TRP A 170     -23.769  15.135 -28.786  1.00  1.11           C  
ATOM   2511  O   TRP A 170     -24.789  14.677 -29.311  1.00  1.11           O  
ATOM   2512  CB  TRP A 170     -22.174  16.011 -30.523  1.00  1.11           C  
ATOM   2513  CG  TRP A 170     -20.711  16.236 -30.904  1.00  1.11           C  
ATOM   2514  CD1 TRP A 170     -20.030  15.662 -31.922  1.00  1.11           C  
ATOM   2515  CD2 TRP A 170     -19.780  17.184 -30.293  1.00  1.11           C  
ATOM   2516  NE1 TRP A 170     -18.750  16.171 -31.987  1.00  1.11           N  
ATOM   2517  CE2 TRP A 170     -18.589  17.106 -31.004  1.00  1.11           C  
ATOM   2518  CE3 TRP A 170     -19.874  18.076 -29.235  1.00  1.11           C  
ATOM   2519  CZ2 TRP A 170     -17.489  17.895 -30.687  1.00  1.11           C  
ATOM   2520  CZ3 TRP A 170     -18.782  18.876 -28.915  1.00  1.11           C  
ATOM   2521  CH2 TRP A 170     -17.625  18.790 -29.622  1.00  1.11           C  
ATOM   2522  H   TRP A 170     -22.413  13.424 -30.936  1.00  1.11           H  
ATOM   2523  HA  TRP A 170     -21.641  15.145 -28.665  1.00  1.11           H  
ATOM   2524 1HB  TRP A 170     -22.723  15.711 -31.424  1.00  1.11           H  
ATOM   2525 2HB  TRP A 170     -22.589  16.952 -30.193  1.00  1.11           H  
ATOM   2526  HD1 TRP A 170     -20.435  14.914 -32.588  1.00  1.11           H  
ATOM   2527  HE1 TRP A 170     -18.036  15.915 -32.653  1.00  1.11           H  
ATOM   2528  HE3 TRP A 170     -20.794  18.141 -28.668  1.00  1.11           H  
ATOM   2529  HZ2 TRP A 170     -16.551  17.838 -31.247  1.00  1.11           H  
ATOM   2530  HZ3 TRP A 170     -18.874  19.580 -28.082  1.00  1.11           H  
ATOM   2531  HH2 TRP A 170     -16.792  19.434 -29.349  1.00  1.11           H  
ATOM   2532  N   TYR A 171     -23.788  15.804 -27.641  1.00  1.05           N  
ATOM   2533  CA  TYR A 171     -25.025  16.086 -26.933  1.00  1.05           C  
ATOM   2534  C   TYR A 171     -25.144  17.560 -26.646  1.00  1.05           C  
ATOM   2535  O   TYR A 171     -24.156  18.235 -26.392  1.00  1.05           O  
ATOM   2536  CB  TYR A 171     -25.081  15.303 -25.627  1.00  1.05           C  
ATOM   2537  CG  TYR A 171     -25.114  13.819 -25.817  1.00  1.05           C  
ATOM   2538  CD1 TYR A 171     -23.931  13.095 -25.945  1.00  1.05           C  
ATOM   2539  CD2 TYR A 171     -26.336  13.173 -25.879  1.00  1.05           C  
ATOM   2540  CE1 TYR A 171     -23.988  11.732 -26.134  1.00  1.05           C  
ATOM   2541  CE2 TYR A 171     -26.385  11.814 -26.067  1.00  1.05           C  
ATOM   2542  CZ  TYR A 171     -25.223  11.094 -26.195  1.00  1.05           C  
ATOM   2543  OH  TYR A 171     -25.288   9.740 -26.391  1.00  1.05           O  
ATOM   2544  H   TYR A 171     -22.906  16.117 -27.241  1.00  1.05           H  
ATOM   2545  HA  TYR A 171     -25.866  15.799 -27.563  1.00  1.05           H  
ATOM   2546 1HB  TYR A 171     -24.213  15.554 -25.020  1.00  1.05           H  
ATOM   2547 2HB  TYR A 171     -25.957  15.596 -25.079  1.00  1.05           H  
ATOM   2548  HD1 TYR A 171     -22.960  13.601 -25.903  1.00  1.05           H  
ATOM   2549  HD2 TYR A 171     -27.261  13.744 -25.784  1.00  1.05           H  
ATOM   2550  HE1 TYR A 171     -23.068  11.164 -26.239  1.00  1.05           H  
ATOM   2551  HE2 TYR A 171     -27.349  11.306 -26.119  1.00  1.05           H  
ATOM   2552  HH  TYR A 171     -26.213   9.459 -26.371  1.00  1.05           H  
ATOM   2553  N   ASP A 172     -26.342  18.084 -26.665  1.00  1.02           N  
ATOM   2554  CA  ASP A 172     -26.493  19.481 -26.339  1.00  1.02           C  
ATOM   2555  C   ASP A 172     -27.173  19.570 -24.995  1.00  1.02           C  
ATOM   2556  O   ASP A 172     -28.311  19.123 -24.852  1.00  1.02           O  
ATOM   2557  CB  ASP A 172     -27.247  20.189 -27.451  1.00  1.02           C  
ATOM   2558  CG  ASP A 172     -27.223  21.682 -27.329  1.00  1.02           C  
ATOM   2559  OD1 ASP A 172     -26.743  22.292 -28.275  1.00  1.02           O  
ATOM   2560  OD2 ASP A 172     -27.713  22.213 -26.369  1.00  1.02           O  
ATOM   2561  H   ASP A 172     -27.142  17.514 -26.904  1.00  1.02           H  
ATOM   2562  HA  ASP A 172     -25.521  19.947 -26.234  1.00  1.02           H  
ATOM   2563 1HB  ASP A 172     -26.853  19.888 -28.407  1.00  1.02           H  
ATOM   2564 2HB  ASP A 172     -28.276  19.874 -27.427  1.00  1.02           H  
ATOM   2565  N   VAL A 173     -26.451  20.077 -24.000  1.00  1.01           N  
ATOM   2566  CA  VAL A 173     -26.963  20.109 -22.644  1.00  1.01           C  
ATOM   2567  C   VAL A 173     -27.090  21.507 -22.119  1.00  1.01           C  
ATOM   2568  O   VAL A 173     -26.185  22.338 -22.247  1.00  1.01           O  
ATOM   2569  CB  VAL A 173     -26.053  19.322 -21.691  1.00  1.01           C  
ATOM   2570  CG1 VAL A 173     -24.623  19.868 -21.733  1.00  1.01           C  
ATOM   2571  CG2 VAL A 173     -26.618  19.433 -20.254  1.00  1.01           C  
ATOM   2572  H   VAL A 173     -25.524  20.461 -24.197  1.00  1.01           H  
ATOM   2573  HA  VAL A 173     -27.954  19.652 -22.633  1.00  1.01           H  
ATOM   2574  HB  VAL A 173     -26.020  18.284 -22.010  1.00  1.01           H  
ATOM   2575 1HG1 VAL A 173     -23.998  19.299 -21.054  1.00  1.01           H  
ATOM   2576 2HG1 VAL A 173     -24.231  19.781 -22.743  1.00  1.01           H  
ATOM   2577 3HG1 VAL A 173     -24.615  20.905 -21.442  1.00  1.01           H  
ATOM   2578 1HG2 VAL A 173     -25.997  18.874 -19.580  1.00  1.01           H  
ATOM   2579 2HG2 VAL A 173     -26.633  20.462 -19.931  1.00  1.01           H  
ATOM   2580 3HG2 VAL A 173     -27.635  19.032 -20.230  1.00  1.01           H  
ATOM   2581  N   TRP A 174     -28.214  21.761 -21.488  1.00  1.03           N  
ATOM   2582  CA  TRP A 174     -28.431  23.068 -20.940  1.00  1.03           C  
ATOM   2583  C   TRP A 174     -29.276  22.983 -19.715  1.00  1.03           C  
ATOM   2584  O   TRP A 174     -29.971  21.987 -19.473  1.00  1.03           O  
ATOM   2585  CB  TRP A 174     -29.151  23.955 -21.960  1.00  1.03           C  
ATOM   2586  CG  TRP A 174     -30.577  23.512 -22.217  1.00  1.03           C  
ATOM   2587  CD1 TRP A 174     -30.995  22.486 -23.022  1.00  1.03           C  
ATOM   2588  CD2 TRP A 174     -31.790  24.117 -21.676  1.00  1.03           C  
ATOM   2589  NE1 TRP A 174     -32.377  22.398 -23.000  1.00  1.03           N  
ATOM   2590  CE2 TRP A 174     -32.875  23.388 -22.181  1.00  1.03           C  
ATOM   2591  CE3 TRP A 174     -32.036  25.203 -20.819  1.00  1.03           C  
ATOM   2592  CZ2 TRP A 174     -34.192  23.706 -21.851  1.00  1.03           C  
ATOM   2593  CZ3 TRP A 174     -33.353  25.515 -20.496  1.00  1.03           C  
ATOM   2594  CH2 TRP A 174     -34.397  24.791 -20.995  1.00  1.03           C  
ATOM   2595  H   TRP A 174     -28.920  21.024 -21.410  1.00  1.03           H  
ATOM   2596  HA  TRP A 174     -27.478  23.502 -20.661  1.00  1.03           H  
ATOM   2597 1HB  TRP A 174     -29.169  24.984 -21.594  1.00  1.03           H  
ATOM   2598 2HB  TRP A 174     -28.605  23.947 -22.906  1.00  1.03           H  
ATOM   2599  HD1 TRP A 174     -30.336  21.827 -23.591  1.00  1.03           H  
ATOM   2600  HE1 TRP A 174     -32.928  21.720 -23.503  1.00  1.03           H  
ATOM   2601  HE3 TRP A 174     -31.209  25.788 -20.415  1.00  1.03           H  
ATOM   2602  HZ2 TRP A 174     -35.045  23.142 -22.237  1.00  1.03           H  
ATOM   2603  HZ3 TRP A 174     -33.541  26.347 -19.839  1.00  1.03           H  
ATOM   2604  HH2 TRP A 174     -35.417  25.070 -20.718  1.00  1.03           H  
ATOM   2605  N   PHE A 175     -29.254  24.049 -18.956  1.00  1.08           N  
ATOM   2606  CA  PHE A 175     -30.129  24.111 -17.830  1.00  1.08           C  
ATOM   2607  C   PHE A 175     -30.584  25.505 -17.580  1.00  1.08           C  
ATOM   2608  O   PHE A 175     -29.950  26.473 -18.005  1.00  1.08           O  
ATOM   2609  CB  PHE A 175     -29.446  23.681 -16.554  1.00  1.08           C  
ATOM   2610  CG  PHE A 175     -28.418  24.639 -16.089  1.00  1.08           C  
ATOM   2611  CD1 PHE A 175     -28.776  25.645 -15.212  1.00  1.08           C  
ATOM   2612  CD2 PHE A 175     -27.125  24.548 -16.481  1.00  1.08           C  
ATOM   2613  CE1 PHE A 175     -27.882  26.527 -14.740  1.00  1.08           C  
ATOM   2614  CE2 PHE A 175     -26.203  25.426 -16.000  1.00  1.08           C  
ATOM   2615  CZ  PHE A 175     -26.589  26.433 -15.124  1.00  1.08           C  
ATOM   2616  H   PHE A 175     -28.613  24.805 -19.173  1.00  1.08           H  
ATOM   2617  HA  PHE A 175     -30.992  23.495 -18.041  1.00  1.08           H  
ATOM   2618 1HB  PHE A 175     -30.196  23.609 -15.780  1.00  1.08           H  
ATOM   2619 2HB  PHE A 175     -28.984  22.703 -16.687  1.00  1.08           H  
ATOM   2620  HD1 PHE A 175     -29.802  25.717 -14.897  1.00  1.08           H  
ATOM   2621  HD2 PHE A 175     -26.835  23.776 -17.177  1.00  1.08           H  
ATOM   2622  HE1 PHE A 175     -28.214  27.303 -14.058  1.00  1.08           H  
ATOM   2623  HE2 PHE A 175     -25.166  25.344 -16.315  1.00  1.08           H  
ATOM   2624  HZ  PHE A 175     -25.867  27.146 -14.747  1.00  1.08           H  
ATOM   2625  N   ALA A 176     -31.644  25.612 -16.810  1.00  1.15           N  
ATOM   2626  CA  ALA A 176     -32.045  26.898 -16.335  1.00  1.15           C  
ATOM   2627  C   ALA A 176     -32.635  26.831 -14.942  1.00  1.15           C  
ATOM   2628  O   ALA A 176     -33.428  25.952 -14.603  1.00  1.15           O  
ATOM   2629  CB  ALA A 176     -33.025  27.502 -17.263  1.00  1.15           C  
ATOM   2630  H   ALA A 176     -32.159  24.777 -16.562  1.00  1.15           H  
ATOM   2631  HA  ALA A 176     -31.172  27.515 -16.295  1.00  1.15           H  
ATOM   2632 1HB  ALA A 176     -33.269  28.463 -16.861  1.00  1.15           H  
ATOM   2633 2HB  ALA A 176     -32.588  27.597 -18.240  1.00  1.15           H  
ATOM   2634 3HB  ALA A 176     -33.888  26.863 -17.298  1.00  1.15           H  
ATOM   2635  N   ILE A 177     -32.281  27.825 -14.155  1.00  1.23           N  
ATOM   2636  CA  ILE A 177     -32.791  27.984 -12.817  1.00  1.23           C  
ATOM   2637  C   ILE A 177     -33.671  29.198 -12.823  1.00  1.23           C  
ATOM   2638  O   ILE A 177     -33.274  30.233 -13.345  1.00  1.23           O  
ATOM   2639  CB  ILE A 177     -31.671  28.244 -11.803  1.00  1.23           C  
ATOM   2640  CG1 ILE A 177     -30.685  27.126 -11.825  1.00  1.23           C  
ATOM   2641  CG2 ILE A 177     -32.261  28.404 -10.394  1.00  1.23           C  
ATOM   2642  CD1 ILE A 177     -29.486  27.417 -11.029  1.00  1.23           C  
ATOM   2643  H   ILE A 177     -31.589  28.479 -14.502  1.00  1.23           H  
ATOM   2644  HA  ILE A 177     -33.378  27.115 -12.528  1.00  1.23           H  
ATOM   2645  HB  ILE A 177     -31.144  29.153 -12.075  1.00  1.23           H  
ATOM   2646 1HG1 ILE A 177     -31.134  26.219 -11.459  1.00  1.23           H  
ATOM   2647 2HG1 ILE A 177     -30.371  26.970 -12.849  1.00  1.23           H  
ATOM   2648 1HG2 ILE A 177     -31.459  28.594  -9.702  1.00  1.23           H  
ATOM   2649 2HG2 ILE A 177     -32.956  29.239 -10.369  1.00  1.23           H  
ATOM   2650 3HG2 ILE A 177     -32.785  27.490 -10.106  1.00  1.23           H  
ATOM   2651 1HD1 ILE A 177     -28.827  26.606 -11.122  1.00  1.23           H  
ATOM   2652 2HD1 ILE A 177     -28.999  28.304 -11.380  1.00  1.23           H  
ATOM   2653 3HD1 ILE A 177     -29.760  27.554  -9.992  1.00  1.23           H  
ATOM   2654  N   ASP A 178     -34.858  29.089 -12.265  1.00  1.32           N  
ATOM   2655  CA  ASP A 178     -35.735  30.236 -12.155  1.00  1.32           C  
ATOM   2656  C   ASP A 178     -35.898  30.532 -10.662  1.00  1.32           C  
ATOM   2657  O   ASP A 178     -36.621  29.826  -9.934  1.00  1.32           O  
ATOM   2658  CB  ASP A 178     -37.044  29.948 -12.914  1.00  1.32           C  
ATOM   2659  CG  ASP A 178     -38.054  31.079 -12.907  1.00  1.32           C  
ATOM   2660  OD1 ASP A 178     -38.480  31.454 -11.829  1.00  1.32           O  
ATOM   2661  OD2 ASP A 178     -38.432  31.538 -13.964  1.00  1.32           O  
ATOM   2662  H   ASP A 178     -35.159  28.187 -11.902  1.00  1.32           H  
ATOM   2663  HA  ASP A 178     -35.262  31.105 -12.618  1.00  1.32           H  
ATOM   2664 1HB  ASP A 178     -36.809  29.714 -13.950  1.00  1.32           H  
ATOM   2665 2HB  ASP A 178     -37.513  29.060 -12.486  1.00  1.32           H  
ATOM   2666  N   THR A 179     -35.143  31.551 -10.198  1.00  1.40           N  
ATOM   2667  CA  THR A 179     -35.031  31.879  -8.773  1.00  1.40           C  
ATOM   2668  C   THR A 179     -36.348  32.434  -8.305  1.00  1.40           C  
ATOM   2669  O   THR A 179     -36.781  32.204  -7.177  1.00  1.40           O  
ATOM   2670  CB  THR A 179     -33.964  32.984  -8.518  1.00  1.40           C  
ATOM   2671  OG1 THR A 179     -34.378  34.185  -9.209  1.00  1.40           O  
ATOM   2672  CG2 THR A 179     -32.577  32.551  -9.010  1.00  1.40           C  
ATOM   2673  H   THR A 179     -34.651  32.127 -10.877  1.00  1.40           H  
ATOM   2674  HA  THR A 179     -34.795  30.980  -8.207  1.00  1.40           H  
ATOM   2675  HB  THR A 179     -33.905  33.200  -7.454  1.00  1.40           H  
ATOM   2676  HG1 THR A 179     -33.606  34.761  -9.445  1.00  1.40           H  
ATOM   2677 1HG2 THR A 179     -31.857  33.358  -8.831  1.00  1.40           H  
ATOM   2678 2HG2 THR A 179     -32.262  31.657  -8.481  1.00  1.40           H  
ATOM   2679 3HG2 THR A 179     -32.625  32.347 -10.044  1.00  1.40           H  
ATOM   2680  N   ALA A 180     -37.014  33.117  -9.228  1.00  1.46           N  
ATOM   2681  CA  ALA A 180     -38.305  33.718  -8.963  1.00  1.46           C  
ATOM   2682  C   ALA A 180     -39.354  32.669  -8.563  1.00  1.46           C  
ATOM   2683  O   ALA A 180     -40.161  32.918  -7.664  1.00  1.46           O  
ATOM   2684  CB  ALA A 180     -38.764  34.483 -10.192  1.00  1.46           C  
ATOM   2685  H   ALA A 180     -36.543  33.263 -10.127  1.00  1.46           H  
ATOM   2686  HA  ALA A 180     -38.189  34.411  -8.132  1.00  1.46           H  
ATOM   2687 1HB  ALA A 180     -39.718  34.962  -9.986  1.00  1.46           H  
ATOM   2688 2HB  ALA A 180     -38.021  35.237 -10.448  1.00  1.46           H  
ATOM   2689 3HB  ALA A 180     -38.876  33.786 -11.025  1.00  1.46           H  
ATOM   2690  N   SER A 181     -39.331  31.491  -9.215  1.00  1.47           N  
ATOM   2691  CA  SER A 181     -40.293  30.427  -8.906  1.00  1.47           C  
ATOM   2692  C   SER A 181     -39.721  29.151  -8.268  1.00  1.47           C  
ATOM   2693  O   SER A 181     -40.470  28.194  -8.065  1.00  1.47           O  
ATOM   2694  CB  SER A 181     -41.061  30.036 -10.154  1.00  1.47           C  
ATOM   2695  OG  SER A 181     -40.213  29.515 -11.125  1.00  1.47           O  
ATOM   2696  H   SER A 181     -38.671  31.358  -9.993  1.00  1.47           H  
ATOM   2697  HA  SER A 181     -41.012  30.840  -8.200  1.00  1.47           H  
ATOM   2698 1HB  SER A 181     -41.819  29.299  -9.898  1.00  1.47           H  
ATOM   2699 2HB  SER A 181     -41.570  30.911 -10.552  1.00  1.47           H  
ATOM   2700  HG  SER A 181     -39.549  30.223 -11.285  1.00  1.47           H  
ATOM   2701  N   ASN A 182     -38.428  29.123  -7.929  1.00  1.45           N  
ATOM   2702  CA  ASN A 182     -37.795  27.920  -7.351  1.00  1.45           C  
ATOM   2703  C   ASN A 182     -37.941  26.680  -8.235  1.00  1.45           C  
ATOM   2704  O   ASN A 182     -38.219  25.576  -7.753  1.00  1.45           O  
ATOM   2705  CB  ASN A 182     -38.341  27.611  -5.959  1.00  1.45           C  
ATOM   2706  CG  ASN A 182     -37.966  28.644  -4.943  1.00  1.45           C  
ATOM   2707  OD1 ASN A 182     -38.817  29.398  -4.451  1.00  1.45           O  
ATOM   2708  ND2 ASN A 182     -36.711  28.671  -4.593  1.00  1.45           N  
ATOM   2709  H   ASN A 182     -37.841  29.924  -8.148  1.00  1.45           H  
ATOM   2710  HA  ASN A 182     -36.724  28.115  -7.260  1.00  1.45           H  
ATOM   2711 1HB  ASN A 182     -39.420  27.509  -5.977  1.00  1.45           H  
ATOM   2712 2HB  ASN A 182     -37.939  26.649  -5.632  1.00  1.45           H  
ATOM   2713 1HD2 ASN A 182     -36.389  29.331  -3.912  1.00  1.45           H  
ATOM   2714 2HD2 ASN A 182     -36.068  27.991  -4.991  1.00  1.45           H  
ATOM   2715  N   ARG A 183     -37.730  26.865  -9.538  1.00  1.39           N  
ATOM   2716  CA  ARG A 183     -37.818  25.751 -10.479  1.00  1.39           C  
ATOM   2717  C   ARG A 183     -36.538  25.571 -11.272  1.00  1.39           C  
ATOM   2718  O   ARG A 183     -35.862  26.539 -11.633  1.00  1.39           O  
ATOM   2719  CB  ARG A 183     -38.945  25.949 -11.480  1.00  1.39           C  
ATOM   2720  CG  ARG A 183     -40.348  25.934 -10.919  1.00  1.39           C  
ATOM   2721  CD  ARG A 183     -41.355  25.969 -12.017  1.00  1.39           C  
ATOM   2722  NE  ARG A 183     -41.325  27.233 -12.751  1.00  1.39           N  
ATOM   2723  CZ  ARG A 183     -41.848  27.405 -13.987  1.00  1.39           C  
ATOM   2724  NH1 ARG A 183     -42.421  26.389 -14.601  1.00  1.39           N  
ATOM   2725  NH2 ARG A 183     -41.789  28.585 -14.590  1.00  1.39           N  
ATOM   2726  H   ARG A 183     -37.494  27.807  -9.855  1.00  1.39           H  
ATOM   2727  HA  ARG A 183     -38.009  24.834  -9.919  1.00  1.39           H  
ATOM   2728 1HB  ARG A 183     -38.812  26.908 -11.979  1.00  1.39           H  
ATOM   2729 2HB  ARG A 183     -38.886  25.175 -12.241  1.00  1.39           H  
ATOM   2730 1HG  ARG A 183     -40.501  25.033 -10.324  1.00  1.39           H  
ATOM   2731 2HG  ARG A 183     -40.496  26.813 -10.291  1.00  1.39           H  
ATOM   2732 1HD  ARG A 183     -41.152  25.162 -12.721  1.00  1.39           H  
ATOM   2733 2HD  ARG A 183     -42.351  25.844 -11.598  1.00  1.39           H  
ATOM   2734  HE  ARG A 183     -40.896  28.043 -12.284  1.00  1.39           H  
ATOM   2735 1HH1 ARG A 183     -42.469  25.488 -14.147  1.00  1.39           H  
ATOM   2736 2HH1 ARG A 183     -42.813  26.513 -15.524  1.00  1.39           H  
ATOM   2737 1HH2 ARG A 183     -41.350  29.380 -14.135  1.00  1.39           H  
ATOM   2738 2HH2 ARG A 183     -42.181  28.699 -15.510  1.00  1.39           H  
ATOM   2739  N   ILE A 184     -36.201  24.318 -11.544  1.00  1.33           N  
ATOM   2740  CA  ILE A 184     -35.028  24.015 -12.349  1.00  1.33           C  
ATOM   2741  C   ILE A 184     -35.317  23.122 -13.530  1.00  1.33           C  
ATOM   2742  O   ILE A 184     -35.898  22.052 -13.385  1.00  1.33           O  
ATOM   2743  CB  ILE A 184     -33.909  23.366 -11.532  1.00  1.33           C  
ATOM   2744  CG1 ILE A 184     -33.441  24.288 -10.468  1.00  1.33           C  
ATOM   2745  CG2 ILE A 184     -32.787  22.952 -12.422  1.00  1.33           C  
ATOM   2746  CD1 ILE A 184     -32.432  23.685  -9.609  1.00  1.33           C  
ATOM   2747  H   ILE A 184     -36.779  23.559 -11.209  1.00  1.33           H  
ATOM   2748  HA  ILE A 184     -34.642  24.951 -12.739  1.00  1.33           H  
ATOM   2749  HB  ILE A 184     -34.300  22.481 -11.046  1.00  1.33           H  
ATOM   2750 1HG1 ILE A 184     -33.038  25.165 -10.938  1.00  1.33           H  
ATOM   2751 2HG1 ILE A 184     -34.273  24.589  -9.840  1.00  1.33           H  
ATOM   2752 1HG2 ILE A 184     -32.022  22.464 -11.835  1.00  1.33           H  
ATOM   2753 2HG2 ILE A 184     -33.182  22.264 -13.140  1.00  1.33           H  
ATOM   2754 3HG2 ILE A 184     -32.366  23.823 -12.933  1.00  1.33           H  
ATOM   2755 1HD1 ILE A 184     -32.124  24.416  -8.878  1.00  1.33           H  
ATOM   2756 2HD1 ILE A 184     -32.840  22.808  -9.113  1.00  1.33           H  
ATOM   2757 3HD1 ILE A 184     -31.585  23.391 -10.215  1.00  1.33           H  
ATOM   2758  N   GLU A 185     -34.891  23.556 -14.699  1.00  1.28           N  
ATOM   2759  CA  GLU A 185     -35.055  22.763 -15.886  1.00  1.28           C  
ATOM   2760  C   GLU A 185     -33.709  22.359 -16.432  1.00  1.28           C  
ATOM   2761  O   GLU A 185     -32.894  23.200 -16.768  1.00  1.28           O  
ATOM   2762  CB  GLU A 185     -35.878  23.547 -16.908  1.00  1.28           C  
ATOM   2763  CG  GLU A 185     -36.168  22.852 -18.222  1.00  1.28           C  
ATOM   2764  CD  GLU A 185     -37.151  23.623 -19.064  1.00  1.28           C  
ATOM   2765  OE1 GLU A 185     -37.676  24.591 -18.582  1.00  1.28           O  
ATOM   2766  OE2 GLU A 185     -37.379  23.242 -20.190  1.00  1.28           O  
ATOM   2767  H   GLU A 185     -34.422  24.455 -14.751  1.00  1.28           H  
ATOM   2768  HA  GLU A 185     -35.579  21.857 -15.626  1.00  1.28           H  
ATOM   2769 1HB  GLU A 185     -36.812  23.808 -16.467  1.00  1.28           H  
ATOM   2770 2HB  GLU A 185     -35.362  24.478 -17.137  1.00  1.28           H  
ATOM   2771 1HG  GLU A 185     -35.238  22.731 -18.777  1.00  1.28           H  
ATOM   2772 2HG  GLU A 185     -36.567  21.885 -18.033  1.00  1.28           H  
ATOM   2773  N   VAL A 186     -33.457  21.064 -16.491  1.00  1.24           N  
ATOM   2774  CA  VAL A 186     -32.191  20.572 -17.019  1.00  1.24           C  
ATOM   2775  C   VAL A 186     -32.587  19.617 -18.124  1.00  1.24           C  
ATOM   2776  O   VAL A 186     -33.524  18.836 -17.944  1.00  1.24           O  
ATOM   2777  CB  VAL A 186     -31.322  19.843 -15.950  1.00  1.24           C  
ATOM   2778  CG1 VAL A 186     -29.986  19.386 -16.563  1.00  1.24           C  
ATOM   2779  CG2 VAL A 186     -31.054  20.720 -14.790  1.00  1.24           C  
ATOM   2780  H   VAL A 186     -34.150  20.404 -16.170  1.00  1.24           H  
ATOM   2781  HA  VAL A 186     -31.618  21.386 -17.452  1.00  1.24           H  
ATOM   2782  HB  VAL A 186     -31.856  18.965 -15.613  1.00  1.24           H  
ATOM   2783 1HG1 VAL A 186     -29.395  18.858 -15.815  1.00  1.24           H  
ATOM   2784 2HG1 VAL A 186     -30.168  18.746 -17.387  1.00  1.24           H  
ATOM   2785 3HG1 VAL A 186     -29.435  20.261 -16.904  1.00  1.24           H  
ATOM   2786 1HG2 VAL A 186     -30.463  20.181 -14.056  1.00  1.24           H  
ATOM   2787 2HG2 VAL A 186     -30.519  21.575 -15.102  1.00  1.24           H  
ATOM   2788 3HG2 VAL A 186     -31.976  21.003 -14.369  1.00  1.24           H  
ATOM   2789  N   GLY A 187     -31.923  19.680 -19.262  1.00  1.22           N  
ATOM   2790  CA  GLY A 187     -32.286  18.753 -20.323  1.00  1.22           C  
ATOM   2791  C   GLY A 187     -31.184  18.564 -21.346  1.00  1.22           C  
ATOM   2792  O   GLY A 187     -30.170  19.274 -21.346  1.00  1.22           O  
ATOM   2793  H   GLY A 187     -31.181  20.372 -19.382  1.00  1.22           H  
ATOM   2794 1HA  GLY A 187     -32.558  17.790 -19.894  1.00  1.22           H  
ATOM   2795 2HA  GLY A 187     -33.181  19.118 -20.822  1.00  1.22           H  
ATOM   2796  N   VAL A 188     -31.384  17.569 -22.208  1.00  1.22           N  
ATOM   2797  CA  VAL A 188     -30.380  17.231 -23.202  1.00  1.22           C  
ATOM   2798  C   VAL A 188     -30.959  16.700 -24.511  1.00  1.22           C  
ATOM   2799  O   VAL A 188     -31.946  15.939 -24.524  1.00  1.22           O  
ATOM   2800  CB  VAL A 188     -29.422  16.189 -22.605  1.00  1.22           C  
ATOM   2801  CG1 VAL A 188     -30.171  14.916 -22.307  1.00  1.22           C  
ATOM   2802  CG2 VAL A 188     -28.235  15.903 -23.544  1.00  1.22           C  
ATOM   2803  H   VAL A 188     -32.245  17.041 -22.158  1.00  1.22           H  
ATOM   2804  HA  VAL A 188     -29.820  18.132 -23.415  1.00  1.22           H  
ATOM   2805  HB  VAL A 188     -29.058  16.585 -21.672  1.00  1.22           H  
ATOM   2806 1HG1 VAL A 188     -29.499  14.200 -21.851  1.00  1.22           H  
ATOM   2807 2HG1 VAL A 188     -30.997  15.120 -21.633  1.00  1.22           H  
ATOM   2808 3HG1 VAL A 188     -30.559  14.504 -23.237  1.00  1.22           H  
ATOM   2809 1HG2 VAL A 188     -27.578  15.181 -23.082  1.00  1.22           H  
ATOM   2810 2HG2 VAL A 188     -28.579  15.495 -24.483  1.00  1.22           H  
ATOM   2811 3HG2 VAL A 188     -27.688  16.825 -23.728  1.00  1.22           H  
ATOM   2812  N   THR A 189     -30.287  17.085 -25.595  1.00  1.27           N  
ATOM   2813  CA  THR A 189     -30.600  16.671 -26.950  1.00  1.27           C  
ATOM   2814  C   THR A 189     -29.432  15.914 -27.619  1.00  1.27           C  
ATOM   2815  O   THR A 189     -28.284  16.350 -27.562  1.00  1.27           O  
ATOM   2816  CB  THR A 189     -30.973  17.921 -27.780  1.00  1.27           C  
ATOM   2817  OG1 THR A 189     -32.120  18.576 -27.191  1.00  1.27           O  
ATOM   2818  CG2 THR A 189     -31.290  17.536 -29.153  1.00  1.27           C  
ATOM   2819  H   THR A 189     -29.515  17.737 -25.445  1.00  1.27           H  
ATOM   2820  HA  THR A 189     -31.456  16.002 -26.916  1.00  1.27           H  
ATOM   2821  HB  THR A 189     -30.147  18.616 -27.789  1.00  1.27           H  
ATOM   2822  HG1 THR A 189     -31.838  19.091 -26.431  1.00  1.27           H  
ATOM   2823 1HG2 THR A 189     -31.575  18.410 -29.712  1.00  1.27           H  
ATOM   2824 2HG2 THR A 189     -30.428  17.066 -29.610  1.00  1.27           H  
ATOM   2825 3HG2 THR A 189     -32.109  16.837 -29.139  1.00  1.27           H  
ATOM   2826  N   GLU A 190     -29.712  14.770 -28.249  1.00  1.36           N  
ATOM   2827  CA  GLU A 190     -28.682  14.000 -28.957  1.00  1.36           C  
ATOM   2828  C   GLU A 190     -28.611  14.455 -30.403  1.00  1.36           C  
ATOM   2829  O   GLU A 190     -29.640  14.483 -31.103  1.00  1.36           O  
ATOM   2830  CB  GLU A 190     -28.935  12.496 -28.894  1.00  1.36           C  
ATOM   2831  CG  GLU A 190     -27.852  11.678 -29.596  1.00  1.36           C  
ATOM   2832  CD  GLU A 190     -28.025  10.199 -29.474  1.00  1.36           C  
ATOM   2833  OE1 GLU A 190     -28.795   9.766 -28.652  1.00  1.36           O  
ATOM   2834  OE2 GLU A 190     -27.421   9.501 -30.249  1.00  1.36           O  
ATOM   2835  H   GLU A 190     -30.673  14.454 -28.272  1.00  1.36           H  
ATOM   2836  HA  GLU A 190     -27.711  14.199 -28.498  1.00  1.36           H  
ATOM   2837 1HB  GLU A 190     -29.007  12.170 -27.860  1.00  1.36           H  
ATOM   2838 2HB  GLU A 190     -29.875  12.273 -29.383  1.00  1.36           H  
ATOM   2839 1HG  GLU A 190     -27.852  11.939 -30.655  1.00  1.36           H  
ATOM   2840 2HG  GLU A 190     -26.881  11.963 -29.183  1.00  1.36           H  
ATOM   2841  N   VAL A 191     -27.396  14.815 -30.828  1.00  1.53           N  
ATOM   2842  CA  VAL A 191     -27.140  15.387 -32.141  1.00  1.53           C  
ATOM   2843  C   VAL A 191     -26.045  14.604 -32.894  1.00  1.53           C  
ATOM   2844  O   VAL A 191     -25.076  14.146 -32.285  1.00  1.53           O  
ATOM   2845  CB  VAL A 191     -26.694  16.853 -31.961  1.00  1.53           C  
ATOM   2846  CG1 VAL A 191     -26.503  17.502 -33.308  1.00  1.53           C  
ATOM   2847  CG2 VAL A 191     -27.691  17.600 -31.101  1.00  1.53           C  
ATOM   2848  H   VAL A 191     -26.597  14.722 -30.194  1.00  1.53           H  
ATOM   2849  HA  VAL A 191     -28.058  15.356 -32.729  1.00  1.53           H  
ATOM   2850  HB  VAL A 191     -25.718  16.867 -31.464  1.00  1.53           H  
ATOM   2851 1HG1 VAL A 191     -26.172  18.508 -33.188  1.00  1.53           H  
ATOM   2852 2HG1 VAL A 191     -25.772  16.959 -33.862  1.00  1.53           H  
ATOM   2853 3HG1 VAL A 191     -27.442  17.506 -33.852  1.00  1.53           H  
ATOM   2854 1HG2 VAL A 191     -27.345  18.614 -30.978  1.00  1.53           H  
ATOM   2855 2HG2 VAL A 191     -28.652  17.593 -31.588  1.00  1.53           H  
ATOM   2856 3HG2 VAL A 191     -27.771  17.133 -30.122  1.00  1.53           H  
ATOM   2857  N   ASP A 192     -26.232  14.381 -34.195  1.00  1.78           N  
ATOM   2858  CA  ASP A 192     -25.193  13.686 -34.968  1.00  1.78           C  
ATOM   2859  C   ASP A 192     -23.874  14.458 -34.962  1.00  1.78           C  
ATOM   2860  O   ASP A 192     -23.818  15.605 -34.529  1.00  1.78           O  
ATOM   2861  CB  ASP A 192     -25.615  13.382 -36.407  1.00  1.78           C  
ATOM   2862  CG  ASP A 192     -26.571  12.198 -36.529  1.00  1.78           C  
ATOM   2863  OD1 ASP A 192     -26.744  11.479 -35.573  1.00  1.78           O  
ATOM   2864  OD2 ASP A 192     -27.114  12.005 -37.601  1.00  1.78           O  
ATOM   2865  H   ASP A 192     -27.067  14.764 -34.650  1.00  1.78           H  
ATOM   2866  HA  ASP A 192     -25.007  12.726 -34.487  1.00  1.78           H  
ATOM   2867 1HB  ASP A 192     -26.109  14.243 -36.817  1.00  1.78           H  
ATOM   2868 2HB  ASP A 192     -24.733  13.191 -37.019  1.00  1.78           H  
ATOM   2869  N   GLY A 193     -22.790  13.794 -35.348  1.00  2.09           N  
ATOM   2870  CA  GLY A 193     -21.478  14.431 -35.347  1.00  2.09           C  
ATOM   2871  C   GLY A 193     -21.037  15.135 -36.638  1.00  2.09           C  
ATOM   2872  O   GLY A 193     -19.866  15.502 -36.745  1.00  2.09           O  
ATOM   2873  H   GLY A 193     -22.879  12.839 -35.672  1.00  2.09           H  
ATOM   2874 1HA  GLY A 193     -21.470  15.170 -34.547  1.00  2.09           H  
ATOM   2875 2HA  GLY A 193     -20.732  13.684 -35.077  1.00  2.09           H  
ATOM   2876  N   SER A 194     -21.917  15.282 -37.634  1.00  2.44           N  
ATOM   2877  CA  SER A 194     -21.447  15.937 -38.852  1.00  2.44           C  
ATOM   2878  C   SER A 194     -22.499  16.676 -39.689  1.00  2.44           C  
ATOM   2879  O   SER A 194     -23.691  16.359 -39.672  1.00  2.44           O  
ATOM   2880  CB  SER A 194     -20.762  14.903 -39.732  1.00  2.44           C  
ATOM   2881  OG  SER A 194     -21.677  13.949 -40.197  1.00  2.44           O  
ATOM   2882  H   SER A 194     -22.870  14.980 -37.535  1.00  2.44           H  
ATOM   2883  HA  SER A 194     -20.713  16.679 -38.547  1.00  2.44           H  
ATOM   2884 1HB  SER A 194     -20.287  15.396 -40.578  1.00  2.44           H  
ATOM   2885 2HB  SER A 194     -19.974  14.413 -39.167  1.00  2.44           H  
ATOM   2886  HG  SER A 194     -22.310  14.435 -40.736  1.00  2.44           H  
ATOM   2887  N   VAL A 195     -21.974  17.612 -40.484  1.00  2.75           N  
ATOM   2888  CA  VAL A 195     -22.639  18.476 -41.463  1.00  2.75           C  
ATOM   2889  C   VAL A 195     -23.805  19.258 -40.914  1.00  2.75           C  
ATOM   2890  O   VAL A 195     -24.948  18.943 -41.234  1.00  2.75           O  
ATOM   2891  CB  VAL A 195     -23.141  17.682 -42.678  1.00  2.75           C  
ATOM   2892  CG1 VAL A 195     -23.531  18.655 -43.772  1.00  2.75           C  
ATOM   2893  CG2 VAL A 195     -22.079  16.709 -43.173  1.00  2.75           C  
ATOM   2894  H   VAL A 195     -20.972  17.737 -40.373  1.00  2.75           H  
ATOM   2895  HA  VAL A 195     -21.911  19.210 -41.796  1.00  2.75           H  
ATOM   2896  HB  VAL A 195     -24.035  17.127 -42.385  1.00  2.75           H  
ATOM   2897 1HG1 VAL A 195     -23.916  18.104 -44.628  1.00  2.75           H  
ATOM   2898 2HG1 VAL A 195     -24.304  19.332 -43.397  1.00  2.75           H  
ATOM   2899 3HG1 VAL A 195     -22.657  19.234 -44.074  1.00  2.75           H  
ATOM   2900 1HG2 VAL A 195     -22.467  16.160 -44.026  1.00  2.75           H  
ATOM   2901 2HG2 VAL A 195     -21.209  17.248 -43.473  1.00  2.75           H  
ATOM   2902 3HG2 VAL A 195     -21.814  16.013 -42.395  1.00  2.75           H  
ATOM   2903  N   ALA A 196     -23.526  20.293 -40.113  1.00  2.94           N  
ATOM   2904  CA  ALA A 196     -24.605  21.069 -39.482  1.00  2.94           C  
ATOM   2905  C   ALA A 196     -25.599  20.057 -38.936  1.00  2.94           C  
ATOM   2906  O   ALA A 196     -26.774  20.050 -39.281  1.00  2.94           O  
ATOM   2907  CB  ALA A 196     -25.256  22.009 -40.476  1.00  2.94           C  
ATOM   2908  H   ALA A 196     -22.548  20.509 -39.935  1.00  2.94           H  
ATOM   2909  HA  ALA A 196     -24.199  21.636 -38.649  1.00  2.94           H  
ATOM   2910 1HB  ALA A 196     -26.053  22.556 -39.978  1.00  2.94           H  
ATOM   2911 2HB  ALA A 196     -24.507  22.708 -40.851  1.00  2.94           H  
ATOM   2912 3HB  ALA A 196     -25.665  21.436 -41.305  1.00  2.94           H  
ATOM   2913  N   ALA A 197     -25.062  19.156 -38.115  1.00  3.01           N  
ATOM   2914  CA  ALA A 197     -25.740  17.956 -37.702  1.00  3.01           C  
ATOM   2915  C   ALA A 197     -27.138  18.154 -37.152  1.00  3.01           C  
ATOM   2916  O   ALA A 197     -27.352  19.031 -36.309  1.00  3.01           O  
ATOM   2917  CB  ALA A 197     -24.923  17.286 -36.655  1.00  3.01           C  
ATOM   2918  H   ALA A 197     -24.104  19.282 -37.832  1.00  3.01           H  
ATOM   2919  HA  ALA A 197     -25.753  17.326 -38.577  1.00  3.01           H  
ATOM   2920 1HB  ALA A 197     -25.400  16.364 -36.395  1.00  3.01           H  
ATOM   2921 2HB  ALA A 197     -23.934  17.094 -37.028  1.00  3.01           H  
ATOM   2922 3HB  ALA A 197     -24.856  17.914 -35.777  1.00  3.01           H  
ATOM   2923  N   PRO A 198     -28.120  17.352 -37.599  1.00  2.98           N  
ATOM   2924  CA  PRO A 198     -29.489  17.325 -37.175  1.00  2.98           C  
ATOM   2925  C   PRO A 198     -29.689  16.756 -35.801  1.00  2.98           C  
ATOM   2926  O   PRO A 198     -28.874  15.935 -35.323  1.00  2.98           O  
ATOM   2927  CB  PRO A 198     -30.171  16.481 -38.250  1.00  2.98           C  
ATOM   2928  CG  PRO A 198     -29.098  15.522 -38.691  1.00  2.98           C  
ATOM   2929  CD  PRO A 198     -27.822  16.315 -38.635  1.00  2.98           C  
ATOM   2930  HA  PRO A 198     -29.874  18.377 -37.207  1.00  2.98           H  
ATOM   2931 1HB  PRO A 198     -31.053  15.970 -37.819  1.00  2.98           H  
ATOM   2932 2HB  PRO A 198     -30.537  17.116 -39.070  1.00  2.98           H  
ATOM   2933 1HG  PRO A 198     -29.067  14.639 -38.029  1.00  2.98           H  
ATOM   2934 2HG  PRO A 198     -29.305  15.147 -39.706  1.00  2.98           H  
ATOM   2935 1HD  PRO A 198     -27.033  15.632 -38.327  1.00  2.98           H  
ATOM   2936 2HD  PRO A 198     -27.626  16.797 -39.608  1.00  2.98           H  
ATOM   2937  N   VAL A 199     -30.799  17.107 -35.198  1.00  2.92           N  
ATOM   2938  CA  VAL A 199     -31.232  16.518 -33.952  1.00  2.92           C  
ATOM   2939  C   VAL A 199     -31.866  15.164 -34.135  1.00  2.92           C  
ATOM   2940  O   VAL A 199     -32.740  14.994 -34.990  1.00  2.92           O  
ATOM   2941  CB  VAL A 199     -32.213  17.432 -33.237  1.00  2.92           C  
ATOM   2942  CG1 VAL A 199     -32.746  16.722 -32.031  1.00  2.92           C  
ATOM   2943  CG2 VAL A 199     -31.485  18.666 -32.851  1.00  2.92           C  
ATOM   2944  H   VAL A 199     -31.399  17.801 -35.637  1.00  2.92           H  
ATOM   2945  HA  VAL A 199     -30.351  16.395 -33.309  1.00  2.92           H  
ATOM   2946  HB  VAL A 199     -33.052  17.688 -33.890  1.00  2.92           H  
ATOM   2947 1HG1 VAL A 199     -33.413  17.363 -31.492  1.00  2.92           H  
ATOM   2948 2HG1 VAL A 199     -33.284  15.831 -32.334  1.00  2.92           H  
ATOM   2949 3HG1 VAL A 199     -31.925  16.434 -31.413  1.00  2.92           H  
ATOM   2950 1HG2 VAL A 199     -32.145  19.343 -32.324  1.00  2.92           H  
ATOM   2951 2HG2 VAL A 199     -30.671  18.380 -32.218  1.00  2.92           H  
ATOM   2952 3HG2 VAL A 199     -31.100  19.156 -33.738  1.00  2.92           H  
ATOM   2953  N   ARG A 200     -31.417  14.196 -33.350  1.00  2.90           N  
ATOM   2954  CA  ARG A 200     -31.969  12.865 -33.425  1.00  2.90           C  
ATOM   2955  C   ARG A 200     -32.898  12.557 -32.255  1.00  2.90           C  
ATOM   2956  O   ARG A 200     -33.968  11.977 -32.452  1.00  2.90           O  
ATOM   2957  CB  ARG A 200     -30.858  11.843 -33.488  1.00  2.90           C  
ATOM   2958  CG  ARG A 200     -29.983  11.954 -34.727  1.00  2.90           C  
ATOM   2959  CD  ARG A 200     -30.775  11.679 -35.976  1.00  2.90           C  
ATOM   2960  NE  ARG A 200     -29.937  11.656 -37.170  1.00  2.90           N  
ATOM   2961  CZ  ARG A 200     -30.365  11.544 -38.432  1.00  2.90           C  
ATOM   2962  NH1 ARG A 200     -31.648  11.445 -38.724  1.00  2.90           N  
ATOM   2963  NH2 ARG A 200     -29.449  11.536 -39.367  1.00  2.90           N  
ATOM   2964  H   ARG A 200     -30.685  14.396 -32.666  1.00  2.90           H  
ATOM   2965  HA  ARG A 200     -32.551  12.787 -34.343  1.00  2.90           H  
ATOM   2966 1HB  ARG A 200     -30.216  11.943 -32.610  1.00  2.90           H  
ATOM   2967 2HB  ARG A 200     -31.281  10.838 -33.473  1.00  2.90           H  
ATOM   2968 1HG  ARG A 200     -29.565  12.964 -34.794  1.00  2.90           H  
ATOM   2969 2HG  ARG A 200     -29.164  11.233 -34.668  1.00  2.90           H  
ATOM   2970 1HD  ARG A 200     -31.268  10.712 -35.887  1.00  2.90           H  
ATOM   2971 2HD  ARG A 200     -31.525  12.461 -36.104  1.00  2.90           H  
ATOM   2972  HE  ARG A 200     -28.911  11.721 -37.060  1.00  2.90           H  
ATOM   2973 1HH1 ARG A 200     -32.335  11.455 -37.983  1.00  2.90           H  
ATOM   2974 2HH1 ARG A 200     -31.942  11.359 -39.686  1.00  2.90           H  
ATOM   2975 1HH2 ARG A 200     -28.465  11.617 -39.055  1.00  2.90           H  
ATOM   2976 2HH2 ARG A 200     -29.696  11.452 -40.339  1.00  2.90           H  
ATOM   2977  N   HIS A 201     -32.506  12.947 -31.035  1.00  2.95           N  
ATOM   2978  CA  HIS A 201     -33.355  12.599 -29.892  1.00  2.95           C  
ATOM   2979  C   HIS A 201     -33.412  13.666 -28.800  1.00  2.95           C  
ATOM   2980  O   HIS A 201     -32.414  14.295 -28.470  1.00  2.95           O  
ATOM   2981  CB  HIS A 201     -32.866  11.291 -29.237  1.00  2.95           C  
ATOM   2982  CG  HIS A 201     -32.792  10.114 -30.177  1.00  2.95           C  
ATOM   2983  ND1 HIS A 201     -33.911   9.426 -30.601  1.00  2.95           N  
ATOM   2984  CD2 HIS A 201     -31.730   9.511 -30.764  1.00  2.95           C  
ATOM   2985  CE1 HIS A 201     -33.537   8.452 -31.417  1.00  2.95           C  
ATOM   2986  NE2 HIS A 201     -32.222   8.484 -31.532  1.00  2.95           N  
ATOM   2987  H   HIS A 201     -31.625  13.446 -30.918  1.00  2.95           H  
ATOM   2988  HA  HIS A 201     -34.376  12.442 -30.236  1.00  2.95           H  
ATOM   2989 1HB  HIS A 201     -31.888  11.441 -28.797  1.00  2.95           H  
ATOM   2990 2HB  HIS A 201     -33.540  11.031 -28.420  1.00  2.95           H  
ATOM   2991  HD1 HIS A 201     -34.822   9.838 -30.658  1.00  2.95           H  
ATOM   2992  HD2 HIS A 201     -30.656   9.701 -30.726  1.00  2.95           H  
ATOM   2993  HE1 HIS A 201     -34.277   7.792 -31.865  1.00  2.95           H  
ATOM   2994  N   ARG A 202     -34.565  13.812 -28.167  1.00  3.09           N  
ATOM   2995  CA  ARG A 202     -34.677  14.710 -27.016  1.00  3.09           C  
ATOM   2996  C   ARG A 202     -35.211  13.863 -25.873  1.00  3.09           C  
ATOM   2997  O   ARG A 202     -36.081  13.022 -26.106  1.00  3.09           O  
ATOM   2998  CB  ARG A 202     -35.581  15.915 -27.314  1.00  3.09           C  
ATOM   2999  CG  ARG A 202     -35.019  16.888 -28.392  1.00  3.09           C  
ATOM   3000  CD  ARG A 202     -35.820  18.151 -28.562  1.00  3.09           C  
ATOM   3001  NE  ARG A 202     -35.149  19.112 -29.479  1.00  3.09           N  
ATOM   3002  CZ  ARG A 202     -35.395  19.239 -30.808  1.00  3.09           C  
ATOM   3003  NH1 ARG A 202     -36.322  18.505 -31.379  1.00  3.09           N  
ATOM   3004  NH2 ARG A 202     -34.700  20.111 -31.532  1.00  3.09           N  
ATOM   3005  H   ARG A 202     -35.375  13.288 -28.470  1.00  3.09           H  
ATOM   3006  HA  ARG A 202     -33.691  15.083 -26.738  1.00  3.09           H  
ATOM   3007 1HB  ARG A 202     -36.558  15.570 -27.649  1.00  3.09           H  
ATOM   3008 2HB  ARG A 202     -35.731  16.490 -26.400  1.00  3.09           H  
ATOM   3009 1HG  ARG A 202     -34.039  17.185 -28.072  1.00  3.09           H  
ATOM   3010 2HG  ARG A 202     -34.947  16.385 -29.357  1.00  3.09           H  
ATOM   3011 1HD  ARG A 202     -36.799  17.911 -28.975  1.00  3.09           H  
ATOM   3012 2HD  ARG A 202     -35.941  18.632 -27.593  1.00  3.09           H  
ATOM   3013  HE  ARG A 202     -34.423  19.697 -29.081  1.00  3.09           H  
ATOM   3014 1HH1 ARG A 202     -36.854  17.844 -30.830  1.00  3.09           H  
ATOM   3015 2HH1 ARG A 202     -36.503  18.605 -32.369  1.00  3.09           H  
ATOM   3016 1HH2 ARG A 202     -33.967  20.653 -31.097  1.00  3.09           H  
ATOM   3017 2HH2 ARG A 202     -34.878  20.235 -32.546  1.00  3.09           H  
ATOM   3018  N   THR A 203     -34.686  14.045 -24.654  1.00  3.28           N  
ATOM   3019  CA  THR A 203     -35.137  13.166 -23.566  1.00  3.28           C  
ATOM   3020  C   THR A 203     -35.816  13.873 -22.374  1.00  3.28           C  
ATOM   3021  O   THR A 203     -37.034  14.046 -22.362  1.00  3.28           O  
ATOM   3022  CB  THR A 203     -33.945  12.334 -23.041  1.00  3.28           C  
ATOM   3023  OG1 THR A 203     -32.924  13.221 -22.612  1.00  3.28           O  
ATOM   3024  CG2 THR A 203     -33.390  11.432 -24.136  1.00  3.28           C  
ATOM   3025  H   THR A 203     -33.950  14.744 -24.509  1.00  3.28           H  
ATOM   3026  HA  THR A 203     -35.865  12.468 -23.976  1.00  3.28           H  
ATOM   3027  HB  THR A 203     -34.270  11.723 -22.197  1.00  3.28           H  
ATOM   3028  HG1 THR A 203     -32.690  13.813 -23.357  1.00  3.28           H  
ATOM   3029 1HG2 THR A 203     -32.550  10.860 -23.744  1.00  3.28           H  
ATOM   3030 2HG2 THR A 203     -34.172  10.749 -24.471  1.00  3.28           H  
ATOM   3031 3HG2 THR A 203     -33.053  12.036 -24.978  1.00  3.28           H  
ATOM   3032  N   LEU A 204     -35.033  14.238 -21.359  1.00  3.46           N  
ATOM   3033  CA  LEU A 204     -35.581  14.821 -20.134  1.00  3.46           C  
ATOM   3034  C   LEU A 204     -35.764  16.325 -20.150  1.00  3.46           C  
ATOM   3035  O   LEU A 204     -35.020  17.060 -20.802  1.00  3.46           O  
ATOM   3036  CB  LEU A 204     -34.742  14.420 -18.929  1.00  3.46           C  
ATOM   3037  CG  LEU A 204     -34.732  12.938 -18.622  1.00  3.46           C  
ATOM   3038  CD1 LEU A 204     -33.821  12.659 -17.458  1.00  3.46           C  
ATOM   3039  CD2 LEU A 204     -36.130  12.513 -18.301  1.00  3.46           C  
ATOM   3040  H   LEU A 204     -34.039  14.081 -21.459  1.00  3.46           H  
ATOM   3041  HA  LEU A 204     -36.568  14.385 -19.986  1.00  3.46           H  
ATOM   3042 1HB  LEU A 204     -33.721  14.724 -19.130  1.00  3.46           H  
ATOM   3043 2HB  LEU A 204     -35.106  14.955 -18.046  1.00  3.46           H  
ATOM   3044  HG  LEU A 204     -34.371  12.384 -19.488  1.00  3.46           H  
ATOM   3045 1HD1 LEU A 204     -33.827  11.606 -17.226  1.00  3.46           H  
ATOM   3046 2HD1 LEU A 204     -32.841  12.962 -17.722  1.00  3.46           H  
ATOM   3047 3HD1 LEU A 204     -34.156  13.211 -16.592  1.00  3.46           H  
ATOM   3048 1HD2 LEU A 204     -36.144  11.446 -18.077  1.00  3.46           H  
ATOM   3049 2HD2 LEU A 204     -36.484  13.072 -17.438  1.00  3.46           H  
ATOM   3050 3HD2 LEU A 204     -36.777  12.716 -19.154  1.00  3.46           H  
ATOM   3051  N   GLN A 205     -36.786  16.755 -19.415  1.00  3.57           N  
ATOM   3052  CA  GLN A 205     -37.134  18.154 -19.243  1.00  3.57           C  
ATOM   3053  C   GLN A 205     -37.821  18.414 -17.904  1.00  3.57           C  
ATOM   3054  O   GLN A 205     -38.701  17.656 -17.500  1.00  3.57           O  
ATOM   3055  CB  GLN A 205     -38.078  18.586 -20.364  1.00  3.57           C  
ATOM   3056  CG  GLN A 205     -38.482  20.025 -20.304  1.00  3.57           C  
ATOM   3057  CD  GLN A 205     -39.403  20.406 -21.409  1.00  3.57           C  
ATOM   3058  OE1 GLN A 205     -40.115  19.571 -21.982  1.00  3.57           O  
ATOM   3059  NE2 GLN A 205     -39.421  21.674 -21.719  1.00  3.57           N  
ATOM   3060  H   GLN A 205     -37.348  16.066 -18.938  1.00  3.57           H  
ATOM   3061  HA  GLN A 205     -36.219  18.748 -19.281  1.00  3.57           H  
ATOM   3062 1HB  GLN A 205     -37.595  18.419 -21.327  1.00  3.57           H  
ATOM   3063 2HB  GLN A 205     -38.981  17.977 -20.337  1.00  3.57           H  
ATOM   3064 1HG  GLN A 205     -39.004  20.217 -19.370  1.00  3.57           H  
ATOM   3065 2HG  GLN A 205     -37.589  20.650 -20.364  1.00  3.57           H  
ATOM   3066 1HE2 GLN A 205     -40.042  21.987 -22.436  1.00  3.57           H  
ATOM   3067 2HE2 GLN A 205     -38.804  22.323 -21.205  1.00  3.57           H  
ATOM   3068  N   MET A 206     -37.434  19.505 -17.249  1.00  3.55           N  
ATOM   3069  CA  MET A 206     -38.035  19.998 -15.999  1.00  3.55           C  
ATOM   3070  C   MET A 206     -38.212  18.965 -14.895  1.00  3.55           C  
ATOM   3071  O   MET A 206     -39.323  18.745 -14.411  1.00  3.55           O  
ATOM   3072  CB  MET A 206     -39.365  20.706 -16.261  1.00  3.55           C  
ATOM   3073  CG  MET A 206     -39.997  21.340 -14.978  1.00  3.55           C  
ATOM   3074  SD  MET A 206     -38.996  22.697 -14.217  1.00  3.55           S  
ATOM   3075  CE  MET A 206     -39.328  24.130 -15.252  1.00  3.55           C  
ATOM   3076  H   MET A 206     -36.683  20.047 -17.657  1.00  3.55           H  
ATOM   3077  HA  MET A 206     -37.373  20.746 -15.590  1.00  3.55           H  
ATOM   3078 1HB  MET A 206     -39.212  21.506 -16.987  1.00  3.55           H  
ATOM   3079 2HB  MET A 206     -40.081  19.998 -16.684  1.00  3.55           H  
ATOM   3080 1HG  MET A 206     -40.980  21.734 -15.221  1.00  3.55           H  
ATOM   3081 2HG  MET A 206     -40.123  20.560 -14.224  1.00  3.55           H  
ATOM   3082 1HE  MET A 206     -38.761  24.988 -14.884  1.00  3.55           H  
ATOM   3083 2HE  MET A 206     -39.037  23.917 -16.280  1.00  3.55           H  
ATOM   3084 3HE  MET A 206     -40.386  24.359 -15.227  1.00  3.55           H  
ATOM   3085  N   LEU A 207     -37.120  18.346 -14.468  1.00  3.38           N  
ATOM   3086  CA  LEU A 207     -37.229  17.436 -13.347  1.00  3.38           C  
ATOM   3087  C   LEU A 207     -37.582  18.338 -12.173  1.00  3.38           C  
ATOM   3088  O   LEU A 207     -36.965  19.389 -12.005  1.00  3.38           O  
ATOM   3089  CB  LEU A 207     -35.895  16.731 -13.095  1.00  3.38           C  
ATOM   3090  CG  LEU A 207     -35.363  15.857 -14.238  1.00  3.38           C  
ATOM   3091  CD1 LEU A 207     -34.025  15.306 -13.831  1.00  3.38           C  
ATOM   3092  CD2 LEU A 207     -36.342  14.755 -14.561  1.00  3.38           C  
ATOM   3093  H   LEU A 207     -36.229  18.524 -14.902  1.00  3.38           H  
ATOM   3094  HA  LEU A 207     -38.027  16.714 -13.520  1.00  3.38           H  
ATOM   3095 1HB  LEU A 207     -35.152  17.487 -12.884  1.00  3.38           H  
ATOM   3096 2HB  LEU A 207     -35.998  16.100 -12.213  1.00  3.38           H  
ATOM   3097  HG  LEU A 207     -35.215  16.469 -15.132  1.00  3.38           H  
ATOM   3098 1HD1 LEU A 207     -33.646  14.698 -14.629  1.00  3.38           H  
ATOM   3099 2HD1 LEU A 207     -33.330  16.120 -13.626  1.00  3.38           H  
ATOM   3100 3HD1 LEU A 207     -34.136  14.695 -12.939  1.00  3.38           H  
ATOM   3101 1HD2 LEU A 207     -35.950  14.152 -15.368  1.00  3.38           H  
ATOM   3102 2HD2 LEU A 207     -36.489  14.132 -13.680  1.00  3.38           H  
ATOM   3103 3HD2 LEU A 207     -37.295  15.193 -14.864  1.00  3.38           H  
ATOM   3104  N   ASP A 208     -38.530  17.952 -11.324  1.00  3.11           N  
ATOM   3105  CA  ASP A 208     -38.927  18.887 -10.267  1.00  3.11           C  
ATOM   3106  C   ASP A 208     -37.980  18.869  -9.065  1.00  3.11           C  
ATOM   3107  O   ASP A 208     -38.304  18.359  -7.995  1.00  3.11           O  
ATOM   3108  CB  ASP A 208     -40.373  18.630  -9.829  1.00  3.11           C  
ATOM   3109  CG  ASP A 208     -40.952  19.766  -8.965  1.00  3.11           C  
ATOM   3110  OD1 ASP A 208     -40.382  20.837  -8.954  1.00  3.11           O  
ATOM   3111  OD2 ASP A 208     -41.963  19.553  -8.322  1.00  3.11           O  
ATOM   3112  H   ASP A 208     -39.004  17.070 -11.445  1.00  3.11           H  
ATOM   3113  HA  ASP A 208     -38.898  19.893 -10.690  1.00  3.11           H  
ATOM   3114 1HB  ASP A 208     -41.001  18.508 -10.713  1.00  3.11           H  
ATOM   3115 2HB  ASP A 208     -40.420  17.699  -9.262  1.00  3.11           H  
ATOM   3116  N   ALA A 209     -36.797  19.442  -9.272  1.00  2.82           N  
ATOM   3117  CA  ALA A 209     -35.723  19.524  -8.281  1.00  2.82           C  
ATOM   3118  C   ALA A 209     -36.145  20.293  -7.026  1.00  2.82           C  
ATOM   3119  O   ALA A 209     -35.640  20.034  -5.936  1.00  2.82           O  
ATOM   3120  CB  ALA A 209     -34.502  20.189  -8.891  1.00  2.82           C  
ATOM   3121  H   ALA A 209     -36.649  19.804 -10.214  1.00  2.82           H  
ATOM   3122  HA  ALA A 209     -35.466  18.508  -7.984  1.00  2.82           H  
ATOM   3123 1HB  ALA A 209     -33.692  20.212  -8.163  1.00  2.82           H  
ATOM   3124 2HB  ALA A 209     -34.193  19.623  -9.761  1.00  2.82           H  
ATOM   3125 3HB  ALA A 209     -34.755  21.196  -9.182  1.00  2.82           H  
ATOM   3126  N   ARG A 210     -37.018  21.289  -7.201  1.00  2.54           N  
ATOM   3127  CA  ARG A 210     -37.492  22.154  -6.116  1.00  2.54           C  
ATOM   3128  C   ARG A 210     -36.357  22.777  -5.313  1.00  2.54           C  
ATOM   3129  O   ARG A 210     -36.369  22.757  -4.081  1.00  2.54           O  
ATOM   3130  CB  ARG A 210     -38.391  21.379  -5.170  1.00  2.54           C  
ATOM   3131  CG  ARG A 210     -39.633  20.832  -5.818  1.00  2.54           C  
ATOM   3132  CD  ARG A 210     -40.535  20.176  -4.861  1.00  2.54           C  
ATOM   3133  NE  ARG A 210     -41.708  19.642  -5.521  1.00  2.54           N  
ATOM   3134  CZ  ARG A 210     -42.694  18.965  -4.921  1.00  2.54           C  
ATOM   3135  NH1 ARG A 210     -42.661  18.748  -3.621  1.00  2.54           N  
ATOM   3136  NH2 ARG A 210     -43.698  18.522  -5.650  1.00  2.54           N  
ATOM   3137  H   ARG A 210     -37.406  21.422  -8.124  1.00  2.54           H  
ATOM   3138  HA  ARG A 210     -38.077  22.963  -6.560  1.00  2.54           H  
ATOM   3139 1HB  ARG A 210     -37.846  20.543  -4.742  1.00  2.54           H  
ATOM   3140 2HB  ARG A 210     -38.695  22.027  -4.351  1.00  2.54           H  
ATOM   3141 1HG  ARG A 210     -40.175  21.634  -6.323  1.00  2.54           H  
ATOM   3142 2HG  ARG A 210     -39.347  20.092  -6.553  1.00  2.54           H  
ATOM   3143 1HD  ARG A 210     -40.012  19.354  -4.378  1.00  2.54           H  
ATOM   3144 2HD  ARG A 210     -40.860  20.896  -4.116  1.00  2.54           H  
ATOM   3145  HE  ARG A 210     -41.787  19.773  -6.545  1.00  2.54           H  
ATOM   3146 1HH1 ARG A 210     -41.886  19.093  -3.075  1.00  2.54           H  
ATOM   3147 2HH1 ARG A 210     -43.408  18.238  -3.174  1.00  2.54           H  
ATOM   3148 1HH2 ARG A 210     -43.699  18.704  -6.659  1.00  2.54           H  
ATOM   3149 2HH2 ARG A 210     -44.450  18.011  -5.223  1.00  2.54           H  
ATOM   3150  N   TRP A 211     -35.368  23.332  -5.997  1.00  2.31           N  
ATOM   3151  CA  TRP A 211     -34.248  23.934  -5.289  1.00  2.31           C  
ATOM   3152  C   TRP A 211     -34.725  25.153  -4.514  1.00  2.31           C  
ATOM   3153  O   TRP A 211     -35.297  26.076  -5.101  1.00  2.31           O  
ATOM   3154  CB  TRP A 211     -33.168  24.342  -6.280  1.00  2.31           C  
ATOM   3155  CG  TRP A 211     -31.913  24.837  -5.656  1.00  2.31           C  
ATOM   3156  CD1 TRP A 211     -31.263  24.236  -4.642  1.00  2.31           C  
ATOM   3157  CD2 TRP A 211     -31.135  26.010  -5.992  1.00  2.31           C  
ATOM   3158  NE1 TRP A 211     -30.143  24.933  -4.316  1.00  2.31           N  
ATOM   3159  CE2 TRP A 211     -30.049  26.026  -5.125  1.00  2.31           C  
ATOM   3160  CE3 TRP A 211     -31.270  27.034  -6.943  1.00  2.31           C  
ATOM   3161  CZ2 TRP A 211     -29.095  27.018  -5.168  1.00  2.31           C  
ATOM   3162  CZ3 TRP A 211     -30.293  28.026  -6.987  1.00  2.31           C  
ATOM   3163  CH2 TRP A 211     -29.239  28.005  -6.123  1.00  2.31           C  
ATOM   3164  H   TRP A 211     -35.395  23.329  -7.004  1.00  2.31           H  
ATOM   3165  HA  TRP A 211     -33.841  23.205  -4.589  1.00  2.31           H  
ATOM   3166 1HB  TRP A 211     -32.912  23.469  -6.866  1.00  2.31           H  
ATOM   3167 2HB  TRP A 211     -33.554  25.103  -6.958  1.00  2.31           H  
ATOM   3168  HD1 TRP A 211     -31.594  23.322  -4.170  1.00  2.31           H  
ATOM   3169  HE1 TRP A 211     -29.478  24.692  -3.595  1.00  2.31           H  
ATOM   3170  HE3 TRP A 211     -32.113  27.046  -7.629  1.00  2.31           H  
ATOM   3171  HZ2 TRP A 211     -28.251  27.032  -4.491  1.00  2.31           H  
ATOM   3172  HZ3 TRP A 211     -30.385  28.823  -7.719  1.00  2.31           H  
ATOM   3173  HH2 TRP A 211     -28.501  28.781  -6.181  1.00  2.31           H  
ATOM   3174  N   ARG A 212     -34.452  25.168  -3.208  1.00  2.12           N  
ATOM   3175  CA  ARG A 212     -34.909  26.253  -2.347  1.00  2.12           C  
ATOM   3176  C   ARG A 212     -33.814  27.251  -2.005  1.00  2.12           C  
ATOM   3177  O   ARG A 212     -34.095  28.422  -1.748  1.00  2.12           O  
ATOM   3178  CB  ARG A 212     -35.484  25.697  -1.055  1.00  2.12           C  
ATOM   3179  CG  ARG A 212     -36.679  24.781  -1.243  1.00  2.12           C  
ATOM   3180  CD  ARG A 212     -37.829  25.497  -1.851  1.00  2.12           C  
ATOM   3181  NE  ARG A 212     -38.977  24.624  -2.038  1.00  2.12           N  
ATOM   3182  CZ  ARG A 212     -40.129  25.004  -2.619  1.00  2.12           C  
ATOM   3183  NH1 ARG A 212     -40.268  26.242  -3.036  1.00  2.12           N  
ATOM   3184  NH2 ARG A 212     -41.115  24.136  -2.763  1.00  2.12           N  
ATOM   3185  H   ARG A 212     -33.969  24.381  -2.804  1.00  2.12           H  
ATOM   3186  HA  ARG A 212     -35.703  26.782  -2.865  1.00  2.12           H  
ATOM   3187 1HB  ARG A 212     -34.716  25.133  -0.530  1.00  2.12           H  
ATOM   3188 2HB  ARG A 212     -35.790  26.518  -0.409  1.00  2.12           H  
ATOM   3189 1HG  ARG A 212     -36.404  23.958  -1.892  1.00  2.12           H  
ATOM   3190 2HG  ARG A 212     -36.994  24.389  -0.277  1.00  2.12           H  
ATOM   3191 1HD  ARG A 212     -38.129  26.324  -1.213  1.00  2.12           H  
ATOM   3192 2HD  ARG A 212     -37.534  25.880  -2.833  1.00  2.12           H  
ATOM   3193  HE  ARG A 212     -38.897  23.665  -1.724  1.00  2.12           H  
ATOM   3194 1HH1 ARG A 212     -39.510  26.900  -2.898  1.00  2.12           H  
ATOM   3195 2HH1 ARG A 212     -41.125  26.541  -3.479  1.00  2.12           H  
ATOM   3196 1HH2 ARG A 212     -41.002  23.191  -2.427  1.00  2.12           H  
ATOM   3197 2HH2 ARG A 212     -41.982  24.422  -3.195  1.00  2.12           H  
ATOM   3198  N   ALA A 213     -32.575  26.787  -1.921  1.00  1.98           N  
ATOM   3199  CA  ALA A 213     -31.509  27.699  -1.558  1.00  1.98           C  
ATOM   3200  C   ALA A 213     -31.400  28.739  -2.667  1.00  1.98           C  
ATOM   3201  O   ALA A 213     -31.684  28.422  -3.814  1.00  1.98           O  
ATOM   3202  CB  ALA A 213     -30.197  26.956  -1.360  1.00  1.98           C  
ATOM   3203  H   ALA A 213     -32.374  25.823  -2.133  1.00  1.98           H  
ATOM   3204  HA  ALA A 213     -31.789  28.181  -0.628  1.00  1.98           H  
ATOM   3205 1HB  ALA A 213     -29.437  27.644  -1.085  1.00  1.98           H  
ATOM   3206 2HB  ALA A 213     -30.312  26.220  -0.574  1.00  1.98           H  
ATOM   3207 3HB  ALA A 213     -29.916  26.471  -2.258  1.00  1.98           H  
ATOM   3208  N   PRO A 214     -31.080  29.996  -2.369  1.00  1.87           N  
ATOM   3209  CA  PRO A 214     -30.829  31.027  -3.351  1.00  1.87           C  
ATOM   3210  C   PRO A 214     -29.458  30.843  -3.965  1.00  1.87           C  
ATOM   3211  O   PRO A 214     -28.578  30.245  -3.364  1.00  1.87           O  
ATOM   3212  CB  PRO A 214     -30.893  32.309  -2.516  1.00  1.87           C  
ATOM   3213  CG  PRO A 214     -30.448  31.880  -1.133  1.00  1.87           C  
ATOM   3214  CD  PRO A 214     -31.012  30.460  -0.971  1.00  1.87           C  
ATOM   3215  HA  PRO A 214     -31.610  31.002  -4.121  1.00  1.87           H  
ATOM   3216 1HB  PRO A 214     -30.226  33.072  -2.958  1.00  1.87           H  
ATOM   3217 2HB  PRO A 214     -31.911  32.720  -2.532  1.00  1.87           H  
ATOM   3218 1HG  PRO A 214     -29.349  31.918  -1.069  1.00  1.87           H  
ATOM   3219 2HG  PRO A 214     -30.830  32.586  -0.378  1.00  1.87           H  
ATOM   3220 1HD  PRO A 214     -30.320  29.860  -0.374  1.00  1.87           H  
ATOM   3221 2HD  PRO A 214     -32.024  30.496  -0.530  1.00  1.87           H  
ATOM   3222  N   HIS A 215     -29.239  31.399  -5.135  1.00  1.77           N  
ATOM   3223  CA  HIS A 215     -27.862  31.455  -5.583  1.00  1.77           C  
ATOM   3224  C   HIS A 215     -27.182  32.414  -4.607  1.00  1.77           C  
ATOM   3225  O   HIS A 215     -27.745  33.461  -4.295  1.00  1.77           O  
ATOM   3226  CB  HIS A 215     -27.784  31.923  -7.044  1.00  1.77           C  
ATOM   3227  CG  HIS A 215     -26.431  31.878  -7.685  1.00  1.77           C  
ATOM   3228  ND1 HIS A 215     -25.429  32.794  -7.391  1.00  1.77           N  
ATOM   3229  CD2 HIS A 215     -25.926  31.062  -8.647  1.00  1.77           C  
ATOM   3230  CE1 HIS A 215     -24.360  32.512  -8.132  1.00  1.77           C  
ATOM   3231  NE2 HIS A 215     -24.648  31.484  -8.906  1.00  1.77           N  
ATOM   3232  H   HIS A 215     -29.981  31.831  -5.664  1.00  1.77           H  
ATOM   3233  HA  HIS A 215     -27.366  30.489  -5.493  1.00  1.77           H  
ATOM   3234 1HB  HIS A 215     -28.449  31.307  -7.650  1.00  1.77           H  
ATOM   3235 2HB  HIS A 215     -28.136  32.894  -7.118  1.00  1.77           H  
ATOM   3236  HD2 HIS A 215     -26.443  30.227  -9.132  1.00  1.77           H  
ATOM   3237  HE1 HIS A 215     -23.403  33.041  -8.119  1.00  1.77           H  
ATOM   3238  HE2 HIS A 215     -24.022  31.062  -9.578  1.00  1.77           H  
ATOM   3239  N   SER A 216     -25.972  32.083  -4.168  1.00  1.67           N  
ATOM   3240  CA  SER A 216     -25.192  32.896  -3.222  1.00  1.67           C  
ATOM   3241  C   SER A 216     -24.729  34.287  -3.672  1.00  1.67           C  
ATOM   3242  O   SER A 216     -24.247  35.060  -2.847  1.00  1.67           O  
ATOM   3243  CB  SER A 216     -23.911  32.186  -2.901  1.00  1.67           C  
ATOM   3244  OG  SER A 216     -23.094  32.155  -4.046  1.00  1.67           O  
ATOM   3245  H   SER A 216     -25.599  31.170  -4.431  1.00  1.67           H  
ATOM   3246  HA  SER A 216     -25.793  33.011  -2.319  1.00  1.67           H  
ATOM   3247 1HB  SER A 216     -23.400  32.702  -2.092  1.00  1.67           H  
ATOM   3248 2HB  SER A 216     -24.107  31.190  -2.575  1.00  1.67           H  
ATOM   3249  HG  SER A 216     -23.486  31.495  -4.628  1.00  1.67           H  
ATOM   3250  N   ASP A 217     -24.784  34.577  -4.969  1.00  1.54           N  
ATOM   3251  CA  ASP A 217     -24.219  35.796  -5.561  1.00  1.54           C  
ATOM   3252  C   ASP A 217     -22.685  35.798  -5.600  1.00  1.54           C  
ATOM   3253  O   ASP A 217     -22.057  36.779  -6.021  1.00  1.54           O  
ATOM   3254  CB  ASP A 217     -24.723  37.135  -4.982  1.00  1.54           C  
ATOM   3255  CG  ASP A 217     -26.071  37.611  -5.583  1.00  1.54           C  
ATOM   3256  OD1 ASP A 217     -26.238  37.535  -6.820  1.00  1.54           O  
ATOM   3257  OD2 ASP A 217     -26.909  38.044  -4.838  1.00  1.54           O  
ATOM   3258  H   ASP A 217     -25.194  33.901  -5.618  1.00  1.54           H  
ATOM   3259  HA  ASP A 217     -24.596  35.827  -6.549  1.00  1.54           H  
ATOM   3260 1HB  ASP A 217     -24.828  37.081  -3.910  1.00  1.54           H  
ATOM   3261 2HB  ASP A 217     -23.973  37.903  -5.178  1.00  1.54           H  
ATOM   3262  N   ASP A 218     -22.065  34.658  -5.315  1.00  1.40           N  
ATOM   3263  CA  ASP A 218     -20.633  34.597  -5.479  1.00  1.40           C  
ATOM   3264  C   ASP A 218     -20.365  34.334  -6.936  1.00  1.40           C  
ATOM   3265  O   ASP A 218     -20.361  33.198  -7.399  1.00  1.40           O  
ATOM   3266  CB  ASP A 218     -19.985  33.502  -4.638  1.00  1.40           C  
ATOM   3267  CG  ASP A 218     -18.411  33.481  -4.725  1.00  1.40           C  
ATOM   3268  OD1 ASP A 218     -17.812  34.094  -5.620  1.00  1.40           O  
ATOM   3269  OD2 ASP A 218     -17.832  32.835  -3.872  1.00  1.40           O  
ATOM   3270  H   ASP A 218     -22.568  33.852  -4.954  1.00  1.40           H  
ATOM   3271  HA  ASP A 218     -20.197  35.556  -5.204  1.00  1.40           H  
ATOM   3272 1HB  ASP A 218     -20.285  33.624  -3.596  1.00  1.40           H  
ATOM   3273 2HB  ASP A 218     -20.362  32.531  -4.968  1.00  1.40           H  
ATOM   3274  N   ALA A 219     -20.117  35.411  -7.651  1.00  1.25           N  
ATOM   3275  CA  ALA A 219     -19.873  35.371  -9.086  1.00  1.25           C  
ATOM   3276  C   ALA A 219     -18.677  34.486  -9.424  1.00  1.25           C  
ATOM   3277  O   ALA A 219     -18.594  33.970 -10.547  1.00  1.25           O  
ATOM   3278  CB  ALA A 219     -19.654  36.778  -9.607  1.00  1.25           C  
ATOM   3279  H   ALA A 219     -20.193  36.298  -7.159  1.00  1.25           H  
ATOM   3280  HA  ALA A 219     -20.745  34.939  -9.572  1.00  1.25           H  
ATOM   3281 1HB  ALA A 219     -19.493  36.742 -10.674  1.00  1.25           H  
ATOM   3282 2HB  ALA A 219     -20.525  37.389  -9.391  1.00  1.25           H  
ATOM   3283 3HB  ALA A 219     -18.780  37.204  -9.125  1.00  1.25           H  
ATOM   3284  N   ALA A 220     -17.727  34.339  -8.481  1.00  1.10           N  
ATOM   3285  CA  ALA A 220     -16.528  33.553  -8.714  1.00  1.10           C  
ATOM   3286  C   ALA A 220     -15.904  33.924 -10.061  1.00  1.10           C  
ATOM   3287  O   ALA A 220     -15.709  35.105 -10.362  1.00  1.10           O  
ATOM   3288  CB  ALA A 220     -16.882  32.063  -8.641  1.00  1.10           C  
ATOM   3289  H   ALA A 220     -17.871  34.703  -7.532  1.00  1.10           H  
ATOM   3290  HA  ALA A 220     -15.811  33.786  -7.927  1.00  1.10           H  
ATOM   3291 1HB  ALA A 220     -15.990  31.454  -8.769  1.00  1.10           H  
ATOM   3292 2HB  ALA A 220     -17.320  31.851  -7.659  1.00  1.10           H  
ATOM   3293 3HB  ALA A 220     -17.610  31.813  -9.416  1.00  1.10           H  
ATOM   3294  N   ASP A 221     -15.632  32.900 -10.862  1.00  0.96           N  
ATOM   3295  CA  ASP A 221     -15.092  32.995 -12.212  1.00  0.96           C  
ATOM   3296  C   ASP A 221     -15.803  31.922 -13.001  1.00  0.96           C  
ATOM   3297  O   ASP A 221     -16.033  30.834 -12.475  1.00  0.96           O  
ATOM   3298  CB  ASP A 221     -13.587  32.696 -12.256  1.00  0.96           C  
ATOM   3299  CG  ASP A 221     -12.670  33.735 -11.601  1.00  0.96           C  
ATOM   3300  OD1 ASP A 221     -12.497  33.671 -10.414  1.00  0.96           O  
ATOM   3301  OD2 ASP A 221     -12.034  34.509 -12.315  1.00  0.96           O  
ATOM   3302  H   ASP A 221     -15.823  31.974 -10.523  1.00  0.96           H  
ATOM   3303  HA  ASP A 221     -15.311  33.976 -12.644  1.00  0.96           H  
ATOM   3304 1HB  ASP A 221     -13.400  31.726 -11.789  1.00  0.96           H  
ATOM   3305 2HB  ASP A 221     -13.298  32.604 -13.299  1.00  0.96           H  
ATOM   3306  N   LEU A 222     -16.166  32.193 -14.242  1.00  0.85           N  
ATOM   3307  CA  LEU A 222     -16.816  31.149 -15.004  1.00  0.85           C  
ATOM   3308  C   LEU A 222     -15.784  30.231 -15.600  1.00  0.85           C  
ATOM   3309  O   LEU A 222     -14.861  30.675 -16.284  1.00  0.85           O  
ATOM   3310  CB  LEU A 222     -17.630  31.699 -16.151  1.00  0.85           C  
ATOM   3311  CG  LEU A 222     -18.381  30.678 -16.988  1.00  0.85           C  
ATOM   3312  CD1 LEU A 222     -19.471  30.121 -16.179  1.00  0.85           C  
ATOM   3313  CD2 LEU A 222     -18.870  31.290 -18.204  1.00  0.85           C  
ATOM   3314  H   LEU A 222     -15.962  33.092 -14.678  1.00  0.85           H  
ATOM   3315  HA  LEU A 222     -17.460  30.580 -14.345  1.00  0.85           H  
ATOM   3316 1HB  LEU A 222     -18.371  32.370 -15.735  1.00  0.85           H  
ATOM   3317 2HB  LEU A 222     -16.994  32.231 -16.777  1.00  0.85           H  
ATOM   3318  HG  LEU A 222     -17.714  29.857 -17.258  1.00  0.85           H  
ATOM   3319 1HD1 LEU A 222     -20.000  29.411 -16.737  1.00  0.85           H  
ATOM   3320 2HD1 LEU A 222     -19.063  29.663 -15.304  1.00  0.85           H  
ATOM   3321 3HD1 LEU A 222     -20.147  30.923 -15.899  1.00  0.85           H  
ATOM   3322 1HD2 LEU A 222     -19.399  30.534 -18.786  1.00  0.85           H  
ATOM   3323 2HD2 LEU A 222     -19.543  32.101 -17.955  1.00  0.85           H  
ATOM   3324 3HD2 LEU A 222     -18.025  31.673 -18.773  1.00  0.85           H  
ATOM   3325  N   LEU A 223     -15.915  28.962 -15.334  1.00  0.79           N  
ATOM   3326  CA  LEU A 223     -15.008  28.009 -15.889  1.00  0.79           C  
ATOM   3327  C   LEU A 223     -15.701  27.294 -17.011  1.00  0.79           C  
ATOM   3328  O   LEU A 223     -16.897  26.995 -16.927  1.00  0.79           O  
ATOM   3329  CB  LEU A 223     -14.574  27.026 -14.812  1.00  0.79           C  
ATOM   3330  CG  LEU A 223     -13.918  27.677 -13.617  1.00  0.79           C  
ATOM   3331  CD1 LEU A 223     -13.586  26.620 -12.595  1.00  0.79           C  
ATOM   3332  CD2 LEU A 223     -12.685  28.442 -14.082  1.00  0.79           C  
ATOM   3333  H   LEU A 223     -16.661  28.657 -14.726  1.00  0.79           H  
ATOM   3334  HA  LEU A 223     -14.136  28.523 -16.284  1.00  0.79           H  
ATOM   3335 1HB  LEU A 223     -15.452  26.490 -14.454  1.00  0.79           H  
ATOM   3336 2HB  LEU A 223     -13.877  26.306 -15.242  1.00  0.79           H  
ATOM   3337  HG  LEU A 223     -14.620  28.381 -13.154  1.00  0.79           H  
ATOM   3338 1HD1 LEU A 223     -13.137  27.101 -11.746  1.00  0.79           H  
ATOM   3339 2HD1 LEU A 223     -14.502  26.116 -12.285  1.00  0.79           H  
ATOM   3340 3HD1 LEU A 223     -12.902  25.897 -13.019  1.00  0.79           H  
ATOM   3341 1HD2 LEU A 223     -12.229  28.927 -13.226  1.00  0.79           H  
ATOM   3342 2HD2 LEU A 223     -11.978  27.752 -14.548  1.00  0.79           H  
ATOM   3343 3HD2 LEU A 223     -12.982  29.197 -14.809  1.00  0.79           H  
ATOM   3344  N   ILE A 224     -14.945  26.996 -18.046  1.00  0.76           N  
ATOM   3345  CA  ILE A 224     -15.453  26.159 -19.108  1.00  0.76           C  
ATOM   3346  C   ILE A 224     -14.550  24.938 -19.067  1.00  0.76           C  
ATOM   3347  O   ILE A 224     -13.317  25.043 -19.101  1.00  0.76           O  
ATOM   3348  CB  ILE A 224     -15.472  26.871 -20.483  1.00  0.76           C  
ATOM   3349  CG1 ILE A 224     -16.363  28.168 -20.409  1.00  0.76           C  
ATOM   3350  CG2 ILE A 224     -16.040  25.916 -21.539  1.00  0.76           C  
ATOM   3351  CD1 ILE A 224     -16.294  29.074 -21.648  1.00  0.76           C  
ATOM   3352  H   ILE A 224     -13.978  27.320 -18.055  1.00  0.76           H  
ATOM   3353  HA  ILE A 224     -16.469  25.839 -18.882  1.00  0.76           H  
ATOM   3354  HB  ILE A 224     -14.490  27.163 -20.757  1.00  0.76           H  
ATOM   3355 1HG1 ILE A 224     -17.393  27.863 -20.259  1.00  0.76           H  
ATOM   3356 2HG1 ILE A 224     -16.051  28.763 -19.549  1.00  0.76           H  
ATOM   3357 1HG2 ILE A 224     -16.056  26.414 -22.489  1.00  0.76           H  
ATOM   3358 2HG2 ILE A 224     -15.427  25.031 -21.599  1.00  0.76           H  
ATOM   3359 3HG2 ILE A 224     -17.058  25.625 -21.259  1.00  0.76           H  
ATOM   3360 1HD1 ILE A 224     -16.943  29.940 -21.499  1.00  0.76           H  
ATOM   3361 2HD1 ILE A 224     -15.268  29.415 -21.801  1.00  0.76           H  
ATOM   3362 3HD1 ILE A 224     -16.625  28.524 -22.525  1.00  0.76           H  
ATOM   3363  N   GLY A 225     -15.150  23.787 -18.872  1.00  0.79           N  
ATOM   3364  CA  GLY A 225     -14.375  22.575 -18.744  1.00  0.79           C  
ATOM   3365  C   GLY A 225     -13.780  22.260 -17.347  1.00  0.79           C  
ATOM   3366  O   GLY A 225     -12.944  21.370 -17.264  1.00  0.79           O  
ATOM   3367  H   GLY A 225     -16.170  23.737 -18.863  1.00  0.79           H  
ATOM   3368 1HA  GLY A 225     -15.006  21.759 -19.062  1.00  0.79           H  
ATOM   3369 2HA  GLY A 225     -13.560  22.609 -19.461  1.00  0.79           H  
ATOM   3370  N   ALA A 226     -14.131  22.981 -16.247  1.00  0.88           N  
ATOM   3371  CA  ALA A 226     -13.502  22.633 -14.937  1.00  0.88           C  
ATOM   3372  C   ALA A 226     -14.217  23.121 -13.652  1.00  0.88           C  
ATOM   3373  O   ALA A 226     -15.052  24.024 -13.685  1.00  0.88           O  
ATOM   3374  CB  ALA A 226     -12.084  23.160 -14.895  1.00  0.88           C  
ATOM   3375  H   ALA A 226     -14.814  23.720 -16.322  1.00  0.88           H  
ATOM   3376  HA  ALA A 226     -13.480  21.550 -14.890  1.00  0.88           H  
ATOM   3377 1HB  ALA A 226     -11.611  22.830 -13.981  1.00  0.88           H  
ATOM   3378 2HB  ALA A 226     -11.553  22.755 -15.725  1.00  0.88           H  
ATOM   3379 3HB  ALA A 226     -12.084  24.246 -14.940  1.00  0.88           H  
ATOM   3380  N   LEU A 227     -13.871  22.479 -12.506  1.00  1.04           N  
ATOM   3381  CA  LEU A 227     -14.306  22.907 -11.144  1.00  1.04           C  
ATOM   3382  C   LEU A 227     -13.153  23.356 -10.253  1.00  1.04           C  
ATOM   3383  O   LEU A 227     -12.120  22.680 -10.195  1.00  1.04           O  
ATOM   3384  CB  LEU A 227     -15.000  21.795 -10.366  1.00  1.04           C  
ATOM   3385  CG  LEU A 227     -16.196  21.276 -10.965  1.00  1.04           C  
ATOM   3386  CD1 LEU A 227     -16.749  20.151 -10.103  1.00  1.04           C  
ATOM   3387  CD2 LEU A 227     -17.180  22.424 -11.136  1.00  1.04           C  
ATOM   3388  H   LEU A 227     -13.221  21.700 -12.606  1.00  1.04           H  
ATOM   3389  HA  LEU A 227     -14.993  23.748 -11.251  1.00  1.04           H  
ATOM   3390 1HB  LEU A 227     -14.302  20.969 -10.243  1.00  1.04           H  
ATOM   3391 2HB  LEU A 227     -15.256  22.174  -9.374  1.00  1.04           H  
ATOM   3392  HG  LEU A 227     -15.943  20.862 -11.906  1.00  1.04           H  
ATOM   3393 1HD1 LEU A 227     -17.632  19.734 -10.546  1.00  1.04           H  
ATOM   3394 2HD1 LEU A 227     -15.999  19.368 -10.007  1.00  1.04           H  
ATOM   3395 3HD1 LEU A 227     -16.993  20.543  -9.116  1.00  1.04           H  
ATOM   3396 1HD2 LEU A 227     -18.061  22.070 -11.604  1.00  1.04           H  
ATOM   3397 2HD2 LEU A 227     -17.428  22.846 -10.166  1.00  1.04           H  
ATOM   3398 3HD2 LEU A 227     -16.738  23.199 -11.759  1.00  1.04           H  
ATOM   3399  N   GLU A 228     -13.388  24.450  -9.499  1.00  1.25           N  
ATOM   3400  CA  GLU A 228     -12.418  25.103  -8.589  1.00  1.25           C  
ATOM   3401  C   GLU A 228     -12.710  25.068  -7.077  1.00  1.25           C  
ATOM   3402  O   GLU A 228     -13.860  25.215  -6.642  1.00  1.25           O  
ATOM   3403  CB  GLU A 228     -12.233  26.570  -9.006  1.00  1.25           C  
ATOM   3404  CG  GLU A 228     -11.227  27.388  -8.162  1.00  1.25           C  
ATOM   3405  CD  GLU A 228     -10.998  28.800  -8.693  1.00  1.25           C  
ATOM   3406  OE1 GLU A 228     -11.923  29.571  -8.689  1.00  1.25           O  
ATOM   3407  OE2 GLU A 228      -9.887  29.097  -9.115  1.00  1.25           O  
ATOM   3408  H   GLU A 228     -14.290  24.897  -9.604  1.00  1.25           H  
ATOM   3409  HA  GLU A 228     -11.463  24.606  -8.722  1.00  1.25           H  
ATOM   3410 1HB  GLU A 228     -11.880  26.596 -10.014  1.00  1.25           H  
ATOM   3411 2HB  GLU A 228     -13.194  27.082  -8.979  1.00  1.25           H  
ATOM   3412 1HG  GLU A 228     -11.615  27.482  -7.150  1.00  1.25           H  
ATOM   3413 2HG  GLU A 228     -10.278  26.852  -8.105  1.00  1.25           H  
ATOM   3414  N   ASP A 229     -11.615  24.927  -6.303  1.00  1.49           N  
ATOM   3415  CA  ASP A 229     -11.535  24.950  -4.835  1.00  1.49           C  
ATOM   3416  C   ASP A 229     -10.277  25.717  -4.404  1.00  1.49           C  
ATOM   3417  O   ASP A 229      -9.505  26.180  -5.237  1.00  1.49           O  
ATOM   3418  CB  ASP A 229     -11.443  23.503  -4.300  1.00  1.49           C  
ATOM   3419  CG  ASP A 229     -11.882  23.278  -2.799  1.00  1.49           C  
ATOM   3420  OD1 ASP A 229     -11.718  24.163  -2.000  1.00  1.49           O  
ATOM   3421  OD2 ASP A 229     -12.322  22.193  -2.498  1.00  1.49           O  
ATOM   3422  H   ASP A 229     -10.738  24.759  -6.793  1.00  1.49           H  
ATOM   3423  HA  ASP A 229     -12.412  25.455  -4.433  1.00  1.49           H  
ATOM   3424 1HB  ASP A 229     -12.054  22.862  -4.935  1.00  1.49           H  
ATOM   3425 2HB  ASP A 229     -10.418  23.154  -4.417  1.00  1.49           H  
ATOM   3426  N   GLY A 230     -10.040  25.827  -3.094  1.00  1.70           N  
ATOM   3427  CA  GLY A 230      -8.843  26.493  -2.561  1.00  1.70           C  
ATOM   3428  C   GLY A 230      -7.580  25.733  -2.978  1.00  1.70           C  
ATOM   3429  O   GLY A 230      -6.474  26.266  -2.987  1.00  1.70           O  
ATOM   3430  H   GLY A 230     -10.712  25.420  -2.449  1.00  1.70           H  
ATOM   3431 1HA  GLY A 230      -8.799  27.518  -2.928  1.00  1.70           H  
ATOM   3432 2HA  GLY A 230      -8.906  26.537  -1.475  1.00  1.70           H  
ATOM   3433  N   ALA A 231      -7.791  24.472  -3.337  1.00  1.80           N  
ATOM   3434  CA  ALA A 231      -6.793  23.529  -3.808  1.00  1.80           C  
ATOM   3435  C   ALA A 231      -6.519  23.687  -5.309  1.00  1.80           C  
ATOM   3436  O   ALA A 231      -5.692  22.961  -5.862  1.00  1.80           O  
ATOM   3437  CB  ALA A 231      -7.272  22.110  -3.534  1.00  1.80           C  
ATOM   3438  H   ALA A 231      -8.745  24.148  -3.273  1.00  1.80           H  
ATOM   3439  HA  ALA A 231      -5.866  23.716  -3.270  1.00  1.80           H  
ATOM   3440 1HB  ALA A 231      -6.514  21.402  -3.865  1.00  1.80           H  
ATOM   3441 2HB  ALA A 231      -7.448  21.983  -2.466  1.00  1.80           H  
ATOM   3442 3HB  ALA A 231      -8.200  21.931  -4.079  1.00  1.80           H  
ATOM   3443  N   GLY A 232      -7.228  24.603  -5.973  1.00  1.74           N  
ATOM   3444  CA  GLY A 232      -7.111  24.757  -7.413  1.00  1.74           C  
ATOM   3445  C   GLY A 232      -8.176  23.889  -8.067  1.00  1.74           C  
ATOM   3446  O   GLY A 232      -9.292  23.779  -7.559  1.00  1.74           O  
ATOM   3447  H   GLY A 232      -7.887  25.202  -5.483  1.00  1.74           H  
ATOM   3448 1HA  GLY A 232      -7.263  25.803  -7.682  1.00  1.74           H  
ATOM   3449 2HA  GLY A 232      -6.118  24.471  -7.740  1.00  1.74           H  
ATOM   3450  N   ARG A 233      -7.912  23.343  -9.242  1.00  1.55           N  
ATOM   3451  CA  ARG A 233      -8.993  22.623  -9.887  1.00  1.55           C  
ATOM   3452  C   ARG A 233      -9.089  21.196  -9.364  1.00  1.55           C  
ATOM   3453  O   ARG A 233      -8.079  20.530  -9.129  1.00  1.55           O  
ATOM   3454  CB  ARG A 233      -8.847  22.608 -11.406  1.00  1.55           C  
ATOM   3455  CG  ARG A 233      -8.859  23.983 -12.039  1.00  1.55           C  
ATOM   3456  CD  ARG A 233     -10.117  24.660 -11.833  1.00  1.55           C  
ATOM   3457  NE  ARG A 233     -10.142  25.956 -12.448  1.00  1.55           N  
ATOM   3458  CZ  ARG A 233      -9.660  27.061 -11.854  1.00  1.55           C  
ATOM   3459  NH1 ARG A 233      -9.109  26.972 -10.676  1.00  1.55           N  
ATOM   3460  NH2 ARG A 233      -9.745  28.232 -12.436  1.00  1.55           N  
ATOM   3461  H   ARG A 233      -7.000  23.421  -9.666  1.00  1.55           H  
ATOM   3462  HA  ARG A 233      -9.913  23.137  -9.655  1.00  1.55           H  
ATOM   3463 1HB  ARG A 233      -7.918  22.118 -11.686  1.00  1.55           H  
ATOM   3464 2HB  ARG A 233      -9.668  22.034 -11.848  1.00  1.55           H  
ATOM   3465 1HG  ARG A 233      -8.100  24.613 -11.622  1.00  1.55           H  
ATOM   3466 2HG  ARG A 233      -8.709  23.873 -13.105  1.00  1.55           H  
ATOM   3467 1HD  ARG A 233     -10.930  24.075 -12.232  1.00  1.55           H  
ATOM   3468 2HD  ARG A 233     -10.264  24.791 -10.770  1.00  1.55           H  
ATOM   3469  HE  ARG A 233     -10.569  26.049 -13.359  1.00  1.55           H  
ATOM   3470 1HH1 ARG A 233      -9.053  26.086 -10.210  1.00  1.55           H  
ATOM   3471 2HH1 ARG A 233      -8.803  27.819 -10.192  1.00  1.55           H  
ATOM   3472 1HH2 ARG A 233     -10.182  28.314 -13.338  1.00  1.55           H  
ATOM   3473 2HH2 ARG A 233      -9.384  29.053 -11.966  1.00  1.55           H  
ATOM   3474  N   ARG A 234     -10.323  20.725  -9.208  1.00  1.32           N  
ATOM   3475  CA  ARG A 234     -10.586  19.352  -8.786  1.00  1.32           C  
ATOM   3476  C   ARG A 234     -11.114  18.507  -9.923  1.00  1.32           C  
ATOM   3477  O   ARG A 234     -11.049  17.279  -9.878  1.00  1.32           O  
ATOM   3478  CB  ARG A 234     -11.574  19.267  -7.637  1.00  1.32           C  
ATOM   3479  CG  ARG A 234     -11.090  19.798  -6.298  1.00  1.32           C  
ATOM   3480  CD  ARG A 234     -12.073  19.456  -5.225  1.00  1.32           C  
ATOM   3481  NE  ARG A 234     -11.694  19.964  -3.925  1.00  1.32           N  
ATOM   3482  CZ  ARG A 234     -10.835  19.387  -3.068  1.00  1.32           C  
ATOM   3483  NH1 ARG A 234     -10.219  18.267  -3.373  1.00  1.32           N  
ATOM   3484  NH2 ARG A 234     -10.627  19.977  -1.910  1.00  1.32           N  
ATOM   3485  H   ARG A 234     -11.092  21.357  -9.412  1.00  1.32           H  
ATOM   3486  HA  ARG A 234      -9.647  18.916  -8.445  1.00  1.32           H  
ATOM   3487 1HB  ARG A 234     -12.471  19.828  -7.904  1.00  1.32           H  
ATOM   3488 2HB  ARG A 234     -11.871  18.228  -7.496  1.00  1.32           H  
ATOM   3489 1HG  ARG A 234     -10.125  19.357  -6.049  1.00  1.32           H  
ATOM   3490 2HG  ARG A 234     -10.991  20.886  -6.351  1.00  1.32           H  
ATOM   3491 1HD  ARG A 234     -13.041  19.884  -5.482  1.00  1.32           H  
ATOM   3492 2HD  ARG A 234     -12.167  18.375  -5.151  1.00  1.32           H  
ATOM   3493  HE  ARG A 234     -12.131  20.828  -3.596  1.00  1.32           H  
ATOM   3494 1HH1 ARG A 234     -10.388  17.826  -4.264  1.00  1.32           H  
ATOM   3495 2HH1 ARG A 234      -9.577  17.852  -2.715  1.00  1.32           H  
ATOM   3496 1HH2 ARG A 234     -11.148  20.848  -1.719  1.00  1.32           H  
ATOM   3497 2HH2 ARG A 234      -9.996  19.585  -1.234  1.00  1.32           H  
ATOM   3498  N   ALA A 235     -11.641  19.160 -10.948  1.00  1.10           N  
ATOM   3499  CA  ALA A 235     -12.192  18.404 -12.069  1.00  1.10           C  
ATOM   3500  C   ALA A 235     -11.985  19.140 -13.366  1.00  1.10           C  
ATOM   3501  O   ALA A 235     -12.045  20.369 -13.399  1.00  1.10           O  
ATOM   3502  CB  ALA A 235     -13.677  18.142 -11.870  1.00  1.10           C  
ATOM   3503  H   ALA A 235     -11.677  20.179 -10.918  1.00  1.10           H  
ATOM   3504  HA  ALA A 235     -11.664  17.451 -12.136  1.00  1.10           H  
ATOM   3505 1HB  ALA A 235     -14.046  17.562 -12.707  1.00  1.10           H  
ATOM   3506 2HB  ALA A 235     -13.832  17.583 -10.946  1.00  1.10           H  
ATOM   3507 3HB  ALA A 235     -14.208  19.079 -11.819  1.00  1.10           H  
ATOM   3508  N   HIS A 236     -11.825  18.372 -14.447  1.00  0.93           N  
ATOM   3509  CA  HIS A 236     -11.697  18.922 -15.788  1.00  0.93           C  
ATOM   3510  C   HIS A 236     -12.649  18.145 -16.701  1.00  0.93           C  
ATOM   3511  O   HIS A 236     -12.972  16.999 -16.406  1.00  0.93           O  
ATOM   3512  CB  HIS A 236     -10.269  18.770 -16.307  1.00  0.93           C  
ATOM   3513  CG  HIS A 236      -9.245  19.285 -15.357  1.00  0.93           C  
ATOM   3514  ND1 HIS A 236      -8.799  18.518 -14.310  1.00  0.93           N  
ATOM   3515  CD2 HIS A 236      -8.594  20.461 -15.271  1.00  0.93           C  
ATOM   3516  CE1 HIS A 236      -7.900  19.196 -13.612  1.00  0.93           C  
ATOM   3517  NE2 HIS A 236      -7.744  20.384 -14.175  1.00  0.93           N  
ATOM   3518  H   HIS A 236     -11.759  17.364 -14.338  1.00  0.93           H  
ATOM   3519  HA  HIS A 236     -11.956  19.964 -15.781  1.00  0.93           H  
ATOM   3520 1HB  HIS A 236     -10.064  17.722 -16.514  1.00  0.93           H  
ATOM   3521 2HB  HIS A 236     -10.164  19.316 -17.250  1.00  0.93           H  
ATOM   3522  HD1 HIS A 236      -8.959  17.499 -14.287  1.00  0.93           H  
ATOM   3523  HD2 HIS A 236      -8.638  21.347 -15.880  1.00  0.93           H  
ATOM   3524  HE1 HIS A 236      -7.428  18.747 -12.736  1.00  0.93           H  
ATOM   3525  N   PHE A 237     -13.102  18.726 -17.798  1.00  0.82           N  
ATOM   3526  CA  PHE A 237     -13.971  17.981 -18.713  1.00  0.82           C  
ATOM   3527  C   PHE A 237     -13.228  17.041 -19.632  1.00  0.82           C  
ATOM   3528  O   PHE A 237     -12.567  17.480 -20.552  1.00  0.82           O  
ATOM   3529  CB  PHE A 237     -14.779  18.929 -19.582  1.00  0.82           C  
ATOM   3530  CG  PHE A 237     -15.846  18.281 -20.374  1.00  0.82           C  
ATOM   3531  CD1 PHE A 237     -17.004  17.925 -19.752  1.00  0.82           C  
ATOM   3532  CD2 PHE A 237     -15.727  18.039 -21.725  1.00  0.82           C  
ATOM   3533  CE1 PHE A 237     -18.006  17.326 -20.442  1.00  0.82           C  
ATOM   3534  CE2 PHE A 237     -16.764  17.430 -22.424  1.00  0.82           C  
ATOM   3535  CZ  PHE A 237     -17.892  17.072 -21.770  1.00  0.82           C  
ATOM   3536  H   PHE A 237     -12.860  19.699 -17.975  1.00  0.82           H  
ATOM   3537  HA  PHE A 237     -14.658  17.387 -18.131  1.00  0.82           H  
ATOM   3538 1HB  PHE A 237     -15.224  19.618 -18.971  1.00  0.82           H  
ATOM   3539 2HB  PHE A 237     -14.131  19.466 -20.252  1.00  0.82           H  
ATOM   3540  HD1 PHE A 237     -17.113  18.118 -18.683  1.00  0.82           H  
ATOM   3541  HD2 PHE A 237     -14.810  18.330 -22.236  1.00  0.82           H  
ATOM   3542  HE1 PHE A 237     -18.875  17.052 -19.925  1.00  0.82           H  
ATOM   3543  HE2 PHE A 237     -16.679  17.233 -23.486  1.00  0.82           H  
ATOM   3544  HZ  PHE A 237     -18.695  16.585 -22.298  1.00  0.82           H  
ATOM   3545  N   ASN A 238     -13.337  15.745 -19.433  1.00  0.76           N  
ATOM   3546  CA  ASN A 238     -12.627  14.818 -20.286  1.00  0.76           C  
ATOM   3547  C   ASN A 238     -13.484  14.586 -21.516  1.00  0.76           C  
ATOM   3548  O   ASN A 238     -14.355  13.689 -21.520  1.00  0.76           O  
ATOM   3549  CB  ASN A 238     -12.340  13.535 -19.544  1.00  0.76           C  
ATOM   3550  CG  ASN A 238     -11.364  13.743 -18.418  1.00  0.76           C  
ATOM   3551  OD1 ASN A 238     -10.316  14.353 -18.660  1.00  0.76           O  
ATOM   3552  ND2 ASN A 238     -11.695  13.292 -17.224  1.00  0.76           N  
ATOM   3553  H   ASN A 238     -13.901  15.374 -18.677  1.00  0.76           H  
ATOM   3554  HA  ASN A 238     -11.686  15.268 -20.615  1.00  0.76           H  
ATOM   3555 1HB  ASN A 238     -13.258  13.084 -19.169  1.00  0.76           H  
ATOM   3556 2HB  ASN A 238     -11.894  12.850 -20.257  1.00  0.76           H  
ATOM   3557 1HD2 ASN A 238     -11.073  13.438 -16.424  1.00  0.76           H  
ATOM   3558 2HD2 ASN A 238     -12.570  12.822 -17.084  1.00  0.76           H  
ATOM   3559  N   GLY A 239     -13.262  15.451 -22.517  1.00  0.73           N  
ATOM   3560  CA  GLY A 239     -14.038  15.467 -23.760  1.00  0.73           C  
ATOM   3561  C   GLY A 239     -13.999  16.818 -24.489  1.00  0.73           C  
ATOM   3562  O   GLY A 239     -13.186  17.691 -24.170  1.00  0.73           O  
ATOM   3563  H   GLY A 239     -12.516  16.146 -22.355  1.00  0.73           H  
ATOM   3564 1HA  GLY A 239     -13.646  14.705 -24.423  1.00  0.73           H  
ATOM   3565 2HA  GLY A 239     -15.068  15.199 -23.543  1.00  0.73           H  
ATOM   3566  N   GLN A 240     -14.861  16.983 -25.493  1.00  0.74           N  
ATOM   3567  CA  GLN A 240     -14.852  18.229 -26.265  1.00  0.74           C  
ATOM   3568  C   GLN A 240     -16.098  19.095 -25.994  1.00  0.74           C  
ATOM   3569  O   GLN A 240     -17.186  18.575 -25.737  1.00  0.74           O  
ATOM   3570  CB  GLN A 240     -14.675  17.930 -27.773  1.00  0.74           C  
ATOM   3571  CG  GLN A 240     -13.334  17.227 -28.108  1.00  0.74           C  
ATOM   3572  CD  GLN A 240     -13.101  16.900 -29.606  1.00  0.74           C  
ATOM   3573  OE1 GLN A 240     -14.007  16.979 -30.437  1.00  0.74           O  
ATOM   3574  NE2 GLN A 240     -11.851  16.512 -29.917  1.00  0.74           N  
ATOM   3575  H   GLN A 240     -15.510  16.225 -25.699  1.00  0.74           H  
ATOM   3576  HA  GLN A 240     -13.997  18.800 -25.947  1.00  0.74           H  
ATOM   3577 1HB  GLN A 240     -15.483  17.321 -28.137  1.00  0.74           H  
ATOM   3578 2HB  GLN A 240     -14.694  18.871 -28.326  1.00  0.74           H  
ATOM   3579 1HG  GLN A 240     -12.541  17.888 -27.805  1.00  0.74           H  
ATOM   3580 2HG  GLN A 240     -13.272  16.298 -27.544  1.00  0.74           H  
ATOM   3581 1HE2 GLN A 240     -11.564  16.267 -30.883  1.00  0.74           H  
ATOM   3582 2HE2 GLN A 240     -11.155  16.462 -29.203  1.00  0.74           H  
ATOM   3583  N   ILE A 241     -15.919  20.422 -26.022  1.00  0.76           N  
ATOM   3584  CA  ILE A 241     -17.011  21.385 -25.796  1.00  0.76           C  
ATOM   3585  C   ILE A 241     -17.189  22.369 -26.964  1.00  0.76           C  
ATOM   3586  O   ILE A 241     -16.222  22.828 -27.556  1.00  0.76           O  
ATOM   3587  CB  ILE A 241     -16.875  22.152 -24.448  1.00  0.76           C  
ATOM   3588  CG1 ILE A 241     -16.899  21.133 -23.266  1.00  0.76           C  
ATOM   3589  CG2 ILE A 241     -18.000  23.146 -24.267  1.00  0.76           C  
ATOM   3590  CD1 ILE A 241     -16.734  21.718 -21.863  1.00  0.76           C  
ATOM   3591  H   ILE A 241     -14.975  20.762 -26.203  1.00  0.76           H  
ATOM   3592  HA  ILE A 241     -17.938  20.822 -25.716  1.00  0.76           H  
ATOM   3593  HB  ILE A 241     -15.934  22.670 -24.431  1.00  0.76           H  
ATOM   3594 1HG1 ILE A 241     -17.818  20.589 -23.301  1.00  0.76           H  
ATOM   3595 2HG1 ILE A 241     -16.087  20.433 -23.420  1.00  0.76           H  
ATOM   3596 1HG2 ILE A 241     -17.893  23.662 -23.316  1.00  0.76           H  
ATOM   3597 2HG2 ILE A 241     -18.000  23.874 -25.060  1.00  0.76           H  
ATOM   3598 3HG2 ILE A 241     -18.928  22.591 -24.280  1.00  0.76           H  
ATOM   3599 1HD1 ILE A 241     -16.760  20.915 -21.143  1.00  0.76           H  
ATOM   3600 2HD1 ILE A 241     -15.821  22.239 -21.758  1.00  0.76           H  
ATOM   3601 3HD1 ILE A 241     -17.549  22.405 -21.657  1.00  0.76           H  
ATOM   3602  N   GLU A 242     -18.440  22.638 -27.329  1.00  0.79           N  
ATOM   3603  CA  GLU A 242     -18.835  23.530 -28.421  1.00  0.79           C  
ATOM   3604  C   GLU A 242     -19.935  24.555 -28.076  1.00  0.79           C  
ATOM   3605  O   GLU A 242     -20.923  24.259 -27.403  1.00  0.79           O  
ATOM   3606  CB  GLU A 242     -19.308  22.674 -29.596  1.00  0.79           C  
ATOM   3607  CG  GLU A 242     -19.963  23.453 -30.731  1.00  0.79           C  
ATOM   3608  CD  GLU A 242     -20.451  22.593 -31.829  1.00  0.79           C  
ATOM   3609  OE1 GLU A 242     -20.322  21.393 -31.737  1.00  0.79           O  
ATOM   3610  OE2 GLU A 242     -20.914  23.117 -32.799  1.00  0.79           O  
ATOM   3611  H   GLU A 242     -19.182  22.183 -26.816  1.00  0.79           H  
ATOM   3612  HA  GLU A 242     -17.951  24.086 -28.735  1.00  0.79           H  
ATOM   3613 1HB  GLU A 242     -18.432  22.201 -30.036  1.00  0.79           H  
ATOM   3614 2HB  GLU A 242     -19.926  21.876 -29.256  1.00  0.79           H  
ATOM   3615 1HG  GLU A 242     -20.816  23.985 -30.329  1.00  0.79           H  
ATOM   3616 2HG  GLU A 242     -19.270  24.180 -31.118  1.00  0.79           H  
ATOM   3617  N   ALA A 243     -19.754  25.796 -28.527  1.00  0.82           N  
ATOM   3618  CA  ALA A 243     -20.785  26.842 -28.387  1.00  0.82           C  
ATOM   3619  C   ALA A 243     -21.419  27.009 -26.976  1.00  0.82           C  
ATOM   3620  O   ALA A 243     -22.647  26.994 -26.870  1.00  0.82           O  
ATOM   3621  CB  ALA A 243     -21.913  26.561 -29.375  1.00  0.82           C  
ATOM   3622  H   ALA A 243     -18.906  26.005 -29.041  1.00  0.82           H  
ATOM   3623  HA  ALA A 243     -20.320  27.790 -28.658  1.00  0.82           H  
ATOM   3624 1HB  ALA A 243     -22.643  27.366 -29.328  1.00  0.82           H  
ATOM   3625 2HB  ALA A 243     -21.501  26.496 -30.377  1.00  0.82           H  
ATOM   3626 3HB  ALA A 243     -22.401  25.619 -29.127  1.00  0.82           H  
ATOM   3627  N   PRO A 244     -20.636  27.153 -25.888  1.00  0.87           N  
ATOM   3628  CA  PRO A 244     -21.121  27.333 -24.531  1.00  0.87           C  
ATOM   3629  C   PRO A 244     -21.804  28.691 -24.329  1.00  0.87           C  
ATOM   3630  O   PRO A 244     -21.494  29.659 -25.021  1.00  0.87           O  
ATOM   3631  CB  PRO A 244     -19.821  27.211 -23.712  1.00  0.87           C  
ATOM   3632  CG  PRO A 244     -18.733  27.546 -24.643  1.00  0.87           C  
ATOM   3633  CD  PRO A 244     -19.192  27.069 -25.991  1.00  0.87           C  
ATOM   3634  HA  PRO A 244     -21.808  26.529 -24.309  1.00  0.87           H  
ATOM   3635 1HB  PRO A 244     -19.828  27.923 -22.914  1.00  0.87           H  
ATOM   3636 2HB  PRO A 244     -19.731  26.216 -23.261  1.00  0.87           H  
ATOM   3637 1HG  PRO A 244     -18.514  28.586 -24.603  1.00  0.87           H  
ATOM   3638 2HG  PRO A 244     -17.846  27.042 -24.300  1.00  0.87           H  
ATOM   3639 1HD  PRO A 244     -18.799  27.703 -26.800  1.00  0.87           H  
ATOM   3640 2HD  PRO A 244     -18.897  26.032 -26.074  1.00  0.87           H  
ATOM   3641  N   PHE A 245     -22.729  28.765 -23.357  1.00  0.93           N  
ATOM   3642  CA  PHE A 245     -23.402  30.044 -23.051  1.00  0.93           C  
ATOM   3643  C   PHE A 245     -23.942  30.170 -21.617  1.00  0.93           C  
ATOM   3644  O   PHE A 245     -24.132  29.159 -20.934  1.00  0.93           O  
ATOM   3645  CB  PHE A 245     -24.564  30.223 -24.009  1.00  0.93           C  
ATOM   3646  CG  PHE A 245     -25.619  29.198 -23.809  1.00  0.93           C  
ATOM   3647  CD1 PHE A 245     -26.678  29.454 -22.971  1.00  0.93           C  
ATOM   3648  CD2 PHE A 245     -25.541  27.957 -24.432  1.00  0.93           C  
ATOM   3649  CE1 PHE A 245     -27.641  28.509 -22.765  1.00  0.93           C  
ATOM   3650  CE2 PHE A 245     -26.515  27.003 -24.221  1.00  0.93           C  
ATOM   3651  CZ  PHE A 245     -27.570  27.284 -23.382  1.00  0.93           C  
ATOM   3652  H   PHE A 245     -22.968  27.912 -22.856  1.00  0.93           H  
ATOM   3653  HA  PHE A 245     -22.693  30.848 -23.192  1.00  0.93           H  
ATOM   3654 1HB  PHE A 245     -24.995  31.190 -23.864  1.00  0.93           H  
ATOM   3655 2HB  PHE A 245     -24.212  30.162 -25.036  1.00  0.93           H  
ATOM   3656  HD1 PHE A 245     -26.739  30.424 -22.474  1.00  0.93           H  
ATOM   3657  HD2 PHE A 245     -24.697  27.737 -25.094  1.00  0.93           H  
ATOM   3658  HE1 PHE A 245     -28.454  28.730 -22.129  1.00  0.93           H  
ATOM   3659  HE2 PHE A 245     -26.448  26.029 -24.717  1.00  0.93           H  
ATOM   3660  HZ  PHE A 245     -28.343  26.545 -23.211  1.00  0.93           H  
ATOM   3661  N   VAL A 246     -24.184  31.437 -21.182  1.00  1.01           N  
ATOM   3662  CA  VAL A 246     -24.775  31.793 -19.872  1.00  1.01           C  
ATOM   3663  C   VAL A 246     -25.866  32.924 -19.980  1.00  1.01           C  
ATOM   3664  O   VAL A 246     -25.620  33.926 -20.652  1.00  1.01           O  
ATOM   3665  CB  VAL A 246     -23.669  32.265 -18.888  1.00  1.01           C  
ATOM   3666  CG1 VAL A 246     -24.280  32.568 -17.542  1.00  1.01           C  
ATOM   3667  CG2 VAL A 246     -22.611  31.227 -18.737  1.00  1.01           C  
ATOM   3668  H   VAL A 246     -23.957  32.192 -21.822  1.00  1.01           H  
ATOM   3669  HA  VAL A 246     -25.219  30.899 -19.467  1.00  1.01           H  
ATOM   3670  HB  VAL A 246     -23.228  33.185 -19.268  1.00  1.01           H  
ATOM   3671 1HG1 VAL A 246     -23.508  32.920 -16.854  1.00  1.01           H  
ATOM   3672 2HG1 VAL A 246     -25.034  33.316 -17.653  1.00  1.01           H  
ATOM   3673 3HG1 VAL A 246     -24.734  31.659 -17.145  1.00  1.01           H  
ATOM   3674 1HG2 VAL A 246     -21.860  31.574 -18.042  1.00  1.01           H  
ATOM   3675 2HG2 VAL A 246     -23.074  30.326 -18.351  1.00  1.01           H  
ATOM   3676 3HG2 VAL A 246     -22.150  31.022 -19.691  1.00  1.01           H  
ATOM   3677  N   ALA A 247     -27.033  32.824 -19.286  1.00  1.10           N  
ATOM   3678  CA  ALA A 247     -28.080  33.902 -19.318  1.00  1.10           C  
ATOM   3679  C   ALA A 247     -28.809  34.107 -17.968  1.00  1.10           C  
ATOM   3680  O   ALA A 247     -28.759  33.242 -17.097  1.00  1.10           O  
ATOM   3681  CB  ALA A 247     -29.135  33.631 -20.395  1.00  1.10           C  
ATOM   3682  H   ALA A 247     -27.184  31.974 -18.756  1.00  1.10           H  
ATOM   3683  HA  ALA A 247     -27.581  34.832 -19.551  1.00  1.10           H  
ATOM   3684 1HB  ALA A 247     -29.836  34.464 -20.420  1.00  1.10           H  
ATOM   3685 2HB  ALA A 247     -28.683  33.531 -21.353  1.00  1.10           H  
ATOM   3686 3HB  ALA A 247     -29.676  32.761 -20.199  1.00  1.10           H  
ATOM   3687  N   ASP A 248     -29.490  35.269 -17.803  1.00  1.22           N  
ATOM   3688  CA  ASP A 248     -30.190  35.621 -16.538  1.00  1.22           C  
ATOM   3689  C   ASP A 248     -31.627  35.106 -16.281  1.00  1.22           C  
ATOM   3690  O   ASP A 248     -32.230  35.495 -15.274  1.00  1.22           O  
ATOM   3691  CB  ASP A 248     -30.320  37.149 -16.397  1.00  1.22           C  
ATOM   3692  CG  ASP A 248     -31.288  37.831 -17.389  1.00  1.22           C  
ATOM   3693  OD1 ASP A 248     -31.876  37.160 -18.194  1.00  1.22           O  
ATOM   3694  OD2 ASP A 248     -31.445  39.033 -17.284  1.00  1.22           O  
ATOM   3695  H   ASP A 248     -29.476  35.956 -18.560  1.00  1.22           H  
ATOM   3696  HA  ASP A 248     -29.568  35.250 -15.719  1.00  1.22           H  
ATOM   3697 1HB  ASP A 248     -30.623  37.401 -15.396  1.00  1.22           H  
ATOM   3698 2HB  ASP A 248     -29.366  37.590 -16.555  1.00  1.22           H  
ATOM   3699  N   ALA A 249     -32.210  34.290 -17.162  1.00  1.38           N  
ATOM   3700  CA  ALA A 249     -33.578  33.798 -16.909  1.00  1.38           C  
ATOM   3701  C   ALA A 249     -33.928  32.590 -17.768  1.00  1.38           C  
ATOM   3702  O   ALA A 249     -33.593  32.541 -18.947  1.00  1.38           O  
ATOM   3703  CB  ALA A 249     -34.590  34.900 -17.167  1.00  1.38           C  
ATOM   3704  H   ALA A 249     -31.702  34.021 -17.991  1.00  1.38           H  
ATOM   3705  HA  ALA A 249     -33.639  33.497 -15.866  1.00  1.38           H  
ATOM   3706 1HB  ALA A 249     -35.591  34.529 -16.949  1.00  1.38           H  
ATOM   3707 2HB  ALA A 249     -34.376  35.758 -16.541  1.00  1.38           H  
ATOM   3708 3HB  ALA A 249     -34.532  35.199 -18.212  1.00  1.38           H  
ATOM   3709  N   LEU A 250     -34.704  31.665 -17.212  1.00  1.57           N  
ATOM   3710  CA  LEU A 250     -35.102  30.470 -17.944  1.00  1.57           C  
ATOM   3711  C   LEU A 250     -35.792  30.806 -19.280  1.00  1.57           C  
ATOM   3712  O   LEU A 250     -36.812  31.492 -19.280  1.00  1.57           O  
ATOM   3713  CB  LEU A 250     -36.017  29.628 -17.022  1.00  1.57           C  
ATOM   3714  CG  LEU A 250     -36.458  28.225 -17.507  1.00  1.57           C  
ATOM   3715  CD1 LEU A 250     -36.677  27.302 -16.273  1.00  1.57           C  
ATOM   3716  CD2 LEU A 250     -37.737  28.341 -18.295  1.00  1.57           C  
ATOM   3717  H   LEU A 250     -34.989  31.763 -16.248  1.00  1.57           H  
ATOM   3718  HA  LEU A 250     -34.210  29.908 -18.115  1.00  1.57           H  
ATOM   3719 1HB  LEU A 250     -35.494  29.480 -16.075  1.00  1.57           H  
ATOM   3720 2HB  LEU A 250     -36.919  30.202 -16.819  1.00  1.57           H  
ATOM   3721  HG  LEU A 250     -35.705  27.797 -18.144  1.00  1.57           H  
ATOM   3722 1HD1 LEU A 250     -36.993  26.319 -16.619  1.00  1.57           H  
ATOM   3723 2HD1 LEU A 250     -35.751  27.206 -15.701  1.00  1.57           H  
ATOM   3724 3HD1 LEU A 250     -37.450  27.724 -15.633  1.00  1.57           H  
ATOM   3725 1HD2 LEU A 250     -38.038  27.345 -18.638  1.00  1.57           H  
ATOM   3726 2HD2 LEU A 250     -38.516  28.764 -17.665  1.00  1.57           H  
ATOM   3727 3HD2 LEU A 250     -37.574  28.985 -19.154  1.00  1.57           H  
ATOM   3728  N   PRO A 251     -35.237  30.349 -20.433  1.00  1.79           N  
ATOM   3729  CA  PRO A 251     -35.714  30.593 -21.779  1.00  1.79           C  
ATOM   3730  C   PRO A 251     -36.861  29.666 -22.098  1.00  1.79           C  
ATOM   3731  O   PRO A 251     -36.927  28.567 -21.561  1.00  1.79           O  
ATOM   3732  CB  PRO A 251     -34.503  30.207 -22.636  1.00  1.79           C  
ATOM   3733  CG  PRO A 251     -33.851  29.106 -21.856  1.00  1.79           C  
ATOM   3734  CD  PRO A 251     -34.057  29.482 -20.402  1.00  1.79           C  
ATOM   3735  HA  PRO A 251     -35.994  31.644 -21.901  1.00  1.79           H  
ATOM   3736 1HB  PRO A 251     -34.846  29.878 -23.619  1.00  1.79           H  
ATOM   3737 2HB  PRO A 251     -33.852  31.081 -22.798  1.00  1.79           H  
ATOM   3738 1HG  PRO A 251     -34.322  28.137 -22.110  1.00  1.79           H  
ATOM   3739 2HG  PRO A 251     -32.795  29.021 -22.135  1.00  1.79           H  
ATOM   3740 1HD  PRO A 251     -34.249  28.578 -19.835  1.00  1.79           H  
ATOM   3741 2HD  PRO A 251     -33.208  30.024 -20.064  1.00  1.79           H  
ATOM   3742  N   SER A 252     -37.661  30.020 -23.088  1.00  2.05           N  
ATOM   3743  CA  SER A 252     -38.557  29.005 -23.596  1.00  2.05           C  
ATOM   3744  C   SER A 252     -37.683  27.870 -24.102  1.00  2.05           C  
ATOM   3745  O   SER A 252     -36.693  28.146 -24.766  1.00  2.05           O  
ATOM   3746  CB  SER A 252     -39.377  29.506 -24.765  1.00  2.05           C  
ATOM   3747  OG  SER A 252     -40.088  28.436 -25.368  1.00  2.05           O  
ATOM   3748  H   SER A 252     -37.629  30.946 -23.496  1.00  2.05           H  
ATOM   3749  HA  SER A 252     -39.210  28.699 -22.790  1.00  2.05           H  
ATOM   3750 1HB  SER A 252     -40.079  30.265 -24.418  1.00  2.05           H  
ATOM   3751 2HB  SER A 252     -38.717  29.972 -25.495  1.00  2.05           H  
ATOM   3752  HG  SER A 252     -40.690  28.845 -25.996  1.00  2.05           H  
ATOM   3753  N   PRO A 253     -38.055  26.594 -23.913  1.00  2.32           N  
ATOM   3754  CA  PRO A 253     -37.394  25.418 -24.460  1.00  2.32           C  
ATOM   3755  C   PRO A 253     -37.147  25.579 -25.955  1.00  2.32           C  
ATOM   3756  O   PRO A 253     -36.207  24.989 -26.507  1.00  2.32           O  
ATOM   3757  CB  PRO A 253     -38.399  24.310 -24.159  1.00  2.32           C  
ATOM   3758  CG  PRO A 253     -39.096  24.792 -22.908  1.00  2.32           C  
ATOM   3759  CD  PRO A 253     -39.204  26.284 -23.055  1.00  2.32           C  
ATOM   3760  HA  PRO A 253     -36.444  25.254 -23.916  1.00  2.32           H  
ATOM   3761 1HB  PRO A 253     -39.087  24.189 -25.011  1.00  2.32           H  
ATOM   3762 2HB  PRO A 253     -37.882  23.352 -24.020  1.00  2.32           H  
ATOM   3763 1HG  PRO A 253     -40.071  24.311 -22.794  1.00  2.32           H  
ATOM   3764 2HG  PRO A 253     -38.496  24.518 -22.019  1.00  2.32           H  
ATOM   3765 1HD  PRO A 253     -40.153  26.582 -23.529  1.00  2.32           H  
ATOM   3766 2HD  PRO A 253     -39.065  26.715 -22.049  1.00  2.32           H  
ATOM   3767  N   ALA A 254     -38.020  26.349 -26.628  1.00  2.59           N  
ATOM   3768  CA  ALA A 254     -37.896  26.609 -28.049  1.00  2.59           C  
ATOM   3769  C   ALA A 254     -36.526  27.181 -28.400  1.00  2.59           C  
ATOM   3770  O   ALA A 254     -35.991  26.909 -29.475  1.00  2.59           O  
ATOM   3771  CB  ALA A 254     -38.975  27.555 -28.504  1.00  2.59           C  
ATOM   3772  H   ALA A 254     -38.777  26.839 -26.132  1.00  2.59           H  
ATOM   3773  HA  ALA A 254     -38.008  25.651 -28.573  1.00  2.59           H  
ATOM   3774 1HB  ALA A 254     -38.890  27.719 -29.576  1.00  2.59           H  
ATOM   3775 2HB  ALA A 254     -39.951  27.135 -28.271  1.00  2.59           H  
ATOM   3776 3HB  ALA A 254     -38.849  28.501 -27.979  1.00  2.59           H  
ATOM   3777  N   THR A 255     -36.002  28.055 -27.526  1.00  2.82           N  
ATOM   3778  CA  THR A 255     -34.721  28.692 -27.761  1.00  2.82           C  
ATOM   3779  C   THR A 255     -33.543  27.735 -27.737  1.00  2.82           C  
ATOM   3780  O   THR A 255     -32.870  27.621 -28.756  1.00  2.82           O  
ATOM   3781  CB  THR A 255     -34.511  29.900 -26.833  1.00  2.82           C  
ATOM   3782  OG1 THR A 255     -35.406  30.973 -27.172  1.00  2.82           O  
ATOM   3783  CG2 THR A 255     -33.079  30.311 -26.823  1.00  2.82           C  
ATOM   3784  H   THR A 255     -36.473  28.226 -26.641  1.00  2.82           H  
ATOM   3785  HA  THR A 255     -34.752  29.105 -28.766  1.00  2.82           H  
ATOM   3786  HB  THR A 255     -34.809  29.623 -25.870  1.00  2.82           H  
ATOM   3787  HG1 THR A 255     -34.881  31.725 -27.544  1.00  2.82           H  
ATOM   3788 1HG2 THR A 255     -32.979  31.120 -26.140  1.00  2.82           H  
ATOM   3789 2HG2 THR A 255     -32.460  29.499 -26.502  1.00  2.82           H  
ATOM   3790 3HG2 THR A 255     -32.764  30.609 -27.782  1.00  2.82           H  
ATOM   3791  N   PRO A 256     -33.242  26.986 -26.646  1.00  2.99           N  
ATOM   3792  CA  PRO A 256     -32.218  25.987 -26.665  1.00  2.99           C  
ATOM   3793  C   PRO A 256     -32.387  25.111 -27.886  1.00  2.99           C  
ATOM   3794  O   PRO A 256     -31.424  24.948 -28.635  1.00  2.99           O  
ATOM   3795  CB  PRO A 256     -32.466  25.240 -25.364  1.00  2.99           C  
ATOM   3796  CG  PRO A 256     -32.989  26.304 -24.452  1.00  2.99           C  
ATOM   3797  CD  PRO A 256     -33.875  27.132 -25.322  1.00  2.99           C  
ATOM   3798  HA  PRO A 256     -31.237  26.481 -26.671  1.00  2.99           H  
ATOM   3799 1HB  PRO A 256     -33.177  24.421 -25.514  1.00  2.99           H  
ATOM   3800 2HB  PRO A 256     -31.519  24.783 -25.010  1.00  2.99           H  
ATOM   3801 1HG  PRO A 256     -33.556  25.863 -23.641  1.00  2.99           H  
ATOM   3802 2HG  PRO A 256     -32.171  26.871 -24.003  1.00  2.99           H  
ATOM   3803 1HD  PRO A 256     -34.859  26.771 -25.326  1.00  2.99           H  
ATOM   3804 2HD  PRO A 256     -33.795  28.111 -24.918  1.00  2.99           H  
ATOM   3805  N   ALA A 257     -33.621  24.618 -28.134  1.00  3.10           N  
ATOM   3806  CA  ALA A 257     -33.867  23.728 -29.267  1.00  3.10           C  
ATOM   3807  C   ALA A 257     -33.435  24.352 -30.582  1.00  3.10           C  
ATOM   3808  O   ALA A 257     -32.724  23.714 -31.364  1.00  3.10           O  
ATOM   3809  CB  ALA A 257     -35.341  23.369 -29.330  1.00  3.10           C  
ATOM   3810  H   ALA A 257     -34.412  24.824 -27.518  1.00  3.10           H  
ATOM   3811  HA  ALA A 257     -33.292  22.817 -29.113  1.00  3.10           H  
ATOM   3812 1HB  ALA A 257     -35.524  22.682 -30.156  1.00  3.10           H  
ATOM   3813 2HB  ALA A 257     -35.641  22.903 -28.393  1.00  3.10           H  
ATOM   3814 3HB  ALA A 257     -35.922  24.274 -29.481  1.00  3.10           H  
ATOM   3815  N   ALA A 258     -33.815  25.607 -30.810  1.00  3.18           N  
ATOM   3816  CA  ALA A 258     -33.439  26.276 -32.037  1.00  3.18           C  
ATOM   3817  C   ALA A 258     -31.937  26.355 -32.164  1.00  3.18           C  
ATOM   3818  O   ALA A 258     -31.379  26.093 -33.237  1.00  3.18           O  
ATOM   3819  CB  ALA A 258     -34.022  27.681 -32.063  1.00  3.18           C  
ATOM   3820  H   ALA A 258     -34.402  26.105 -30.141  1.00  3.18           H  
ATOM   3821  HA  ALA A 258     -33.831  25.702 -32.876  1.00  3.18           H  
ATOM   3822 1HB  ALA A 258     -33.754  28.177 -32.988  1.00  3.18           H  
ATOM   3823 2HB  ALA A 258     -35.105  27.623 -31.977  1.00  3.18           H  
ATOM   3824 3HB  ALA A 258     -33.623  28.256 -31.222  1.00  3.18           H  
ATOM   3825  N   THR A 259     -31.252  26.613 -31.054  1.00  3.28           N  
ATOM   3826  CA  THR A 259     -29.816  26.752 -31.151  1.00  3.28           C  
ATOM   3827  C   THR A 259     -29.161  25.386 -31.271  1.00  3.28           C  
ATOM   3828  O   THR A 259     -28.060  25.276 -31.823  1.00  3.28           O  
ATOM   3829  CB  THR A 259     -29.246  27.575 -29.976  1.00  3.28           C  
ATOM   3830  OG1 THR A 259     -29.482  26.906 -28.727  1.00  3.28           O  
ATOM   3831  CG2 THR A 259     -29.930  28.957 -29.969  1.00  3.28           C  
ATOM   3832  H   THR A 259     -31.741  26.781 -30.170  1.00  3.28           H  
ATOM   3833  HA  THR A 259     -29.590  27.306 -32.054  1.00  3.28           H  
ATOM   3834  HB  THR A 259     -28.175  27.714 -30.110  1.00  3.28           H  
ATOM   3835  HG1 THR A 259     -30.275  26.331 -28.797  1.00  3.28           H  
ATOM   3836 1HG2 THR A 259     -29.540  29.559 -29.168  1.00  3.28           H  
ATOM   3837 2HG2 THR A 259     -29.741  29.460 -30.918  1.00  3.28           H  
ATOM   3838 3HG2 THR A 259     -31.001  28.839 -29.838  1.00  3.28           H  
ATOM   3839  N   VAL A 260     -29.873  24.320 -30.872  1.00  3.42           N  
ATOM   3840  CA  VAL A 260     -29.292  23.008 -31.033  1.00  3.42           C  
ATOM   3841  C   VAL A 260     -29.166  22.770 -32.528  1.00  3.42           C  
ATOM   3842  O   VAL A 260     -28.113  22.362 -33.035  1.00  3.42           O  
ATOM   3843  CB  VAL A 260     -30.167  21.837 -30.517  1.00  3.42           C  
ATOM   3844  CG1 VAL A 260     -29.491  20.574 -30.882  1.00  3.42           C  
ATOM   3845  CG2 VAL A 260     -30.376  21.867 -29.066  1.00  3.42           C  
ATOM   3846  H   VAL A 260     -30.771  24.444 -30.406  1.00  3.42           H  
ATOM   3847  HA  VAL A 260     -28.329  22.998 -30.537  1.00  3.42           H  
ATOM   3848  HB  VAL A 260     -31.128  21.863 -31.021  1.00  3.42           H  
ATOM   3849 1HG1 VAL A 260     -30.080  19.761 -30.559  1.00  3.42           H  
ATOM   3850 2HG1 VAL A 260     -29.340  20.524 -31.956  1.00  3.42           H  
ATOM   3851 3HG1 VAL A 260     -28.540  20.540 -30.375  1.00  3.42           H  
ATOM   3852 1HG2 VAL A 260     -30.978  21.020 -28.766  1.00  3.42           H  
ATOM   3853 2HG2 VAL A 260     -29.442  21.825 -28.591  1.00  3.42           H  
ATOM   3854 3HG2 VAL A 260     -30.861  22.744 -28.790  1.00  3.42           H  
ATOM   3855  N   GLU A 261     -30.267  23.052 -33.231  1.00  3.59           N  
ATOM   3856  CA  GLU A 261     -30.361  22.868 -34.671  1.00  3.59           C  
ATOM   3857  C   GLU A 261     -29.428  23.805 -35.455  1.00  3.59           C  
ATOM   3858  O   GLU A 261     -28.883  23.416 -36.487  1.00  3.59           O  
ATOM   3859  CB  GLU A 261     -31.824  23.006 -35.111  1.00  3.59           C  
ATOM   3860  CG  GLU A 261     -32.717  21.855 -34.574  1.00  3.59           C  
ATOM   3861  CD  GLU A 261     -34.174  21.895 -35.013  1.00  3.59           C  
ATOM   3862  OE1 GLU A 261     -34.521  22.708 -35.840  1.00  3.59           O  
ATOM   3863  OE2 GLU A 261     -34.951  21.114 -34.478  1.00  3.59           O  
ATOM   3864  H   GLU A 261     -31.082  23.399 -32.719  1.00  3.59           H  
ATOM   3865  HA  GLU A 261     -30.054  21.845 -34.893  1.00  3.59           H  
ATOM   3866 1HB  GLU A 261     -32.227  23.949 -34.732  1.00  3.59           H  
ATOM   3867 2HB  GLU A 261     -31.887  23.027 -36.197  1.00  3.59           H  
ATOM   3868 1HG  GLU A 261     -32.286  20.915 -34.904  1.00  3.59           H  
ATOM   3869 2HG  GLU A 261     -32.673  21.876 -33.483  1.00  3.59           H  
ATOM   3870  N   TYR A 262     -29.208  25.031 -34.960  1.00  3.80           N  
ATOM   3871  CA  TYR A 262     -28.285  25.933 -35.657  1.00  3.80           C  
ATOM   3872  C   TYR A 262     -26.831  25.484 -35.455  1.00  3.80           C  
ATOM   3873  O   TYR A 262     -25.976  25.722 -36.312  1.00  3.80           O  
ATOM   3874  CB  TYR A 262     -28.449  27.399 -35.224  1.00  3.80           C  
ATOM   3875  CG  TYR A 262     -29.725  28.076 -35.749  1.00  3.80           C  
ATOM   3876  CD1 TYR A 262     -30.724  28.491 -34.878  1.00  3.80           C  
ATOM   3877  CD2 TYR A 262     -29.892  28.264 -37.115  1.00  3.80           C  
ATOM   3878  CE1 TYR A 262     -31.865  29.087 -35.358  1.00  3.80           C  
ATOM   3879  CE2 TYR A 262     -31.042  28.861 -37.597  1.00  3.80           C  
ATOM   3880  CZ  TYR A 262     -32.025  29.273 -36.721  1.00  3.80           C  
ATOM   3881  OH  TYR A 262     -33.173  29.866 -37.199  1.00  3.80           O  
ATOM   3882  H   TYR A 262     -29.719  25.340 -34.134  1.00  3.80           H  
ATOM   3883  HA  TYR A 262     -28.496  25.876 -36.722  1.00  3.80           H  
ATOM   3884 1HB  TYR A 262     -28.456  27.456 -34.138  1.00  3.80           H  
ATOM   3885 2HB  TYR A 262     -27.590  27.972 -35.573  1.00  3.80           H  
ATOM   3886  HD1 TYR A 262     -30.611  28.361 -33.809  1.00  3.80           H  
ATOM   3887  HD2 TYR A 262     -29.117  27.937 -37.809  1.00  3.80           H  
ATOM   3888  HE1 TYR A 262     -32.635  29.416 -34.659  1.00  3.80           H  
ATOM   3889  HE2 TYR A 262     -31.171  29.007 -38.670  1.00  3.80           H  
ATOM   3890  HH  TYR A 262     -33.690  30.199 -36.458  1.00  3.80           H  
ATOM   3891  N   ALA A 263     -26.559  24.813 -34.328  1.00  4.01           N  
ATOM   3892  CA  ALA A 263     -25.235  24.298 -33.976  1.00  4.01           C  
ATOM   3893  C   ALA A 263     -24.187  25.397 -33.982  1.00  4.01           C  
ATOM   3894  O   ALA A 263     -23.095  25.240 -34.524  1.00  4.01           O  
ATOM   3895  CB  ALA A 263     -24.832  23.180 -34.935  1.00  4.01           C  
ATOM   3896  H   ALA A 263     -27.306  24.683 -33.647  1.00  4.01           H  
ATOM   3897  HA  ALA A 263     -25.293  23.895 -32.965  1.00  4.01           H  
ATOM   3898 1HB  ALA A 263     -23.861  22.782 -34.632  1.00  4.01           H  
ATOM   3899 2HB  ALA A 263     -25.583  22.388 -34.891  1.00  4.01           H  
ATOM   3900 3HB  ALA A 263     -24.764  23.556 -35.950  1.00  4.01           H  
ATOM   3901  N   ALA A 264     -24.540  26.520 -33.376  1.00  4.22           N  
ATOM   3902  CA  ALA A 264     -23.660  27.671 -33.286  1.00  4.22           C  
ATOM   3903  C   ALA A 264     -24.103  28.552 -32.126  1.00  4.22           C  
ATOM   3904  O   ALA A 264     -25.290  28.574 -31.799  1.00  4.22           O  
ATOM   3905  CB  ALA A 264     -23.719  28.448 -34.599  1.00  4.22           C  
ATOM   3906  H   ALA A 264     -25.460  26.560 -32.963  1.00  4.22           H  
ATOM   3907  HA  ALA A 264     -22.651  27.314 -33.102  1.00  4.22           H  
ATOM   3908 1HB  ALA A 264     -23.078  29.316 -34.576  1.00  4.22           H  
ATOM   3909 2HB  ALA A 264     -23.405  27.797 -35.417  1.00  4.22           H  
ATOM   3910 3HB  ALA A 264     -24.742  28.773 -34.775  1.00  4.22           H  
ATOM   3911  N   PRO A 265     -23.218  29.386 -31.544  1.00  4.38           N  
ATOM   3912  CA  PRO A 265     -23.540  30.371 -30.524  1.00  4.38           C  
ATOM   3913  C   PRO A 265     -24.223  31.578 -31.158  1.00  4.38           C  
ATOM   3914  O   PRO A 265     -23.721  32.698 -31.127  1.00  4.38           O  
ATOM   3915  CB  PRO A 265     -22.164  30.702 -29.945  1.00  4.38           C  
ATOM   3916  CG  PRO A 265     -21.229  30.542 -31.114  1.00  4.38           C  
ATOM   3917  CD  PRO A 265     -21.773  29.361 -31.904  1.00  4.38           C  
ATOM   3918  HA  PRO A 265     -24.188  29.908 -29.762  1.00  4.38           H  
ATOM   3919 1HB  PRO A 265     -22.158  31.728 -29.538  1.00  4.38           H  
ATOM   3920 2HB  PRO A 265     -21.921  30.027 -29.106  1.00  4.38           H  
ATOM   3921 1HG  PRO A 265     -21.182  31.469 -31.700  1.00  4.38           H  
ATOM   3922 2HG  PRO A 265     -20.218  30.349 -30.738  1.00  4.38           H  
ATOM   3923 1HD  PRO A 265     -21.603  29.553 -32.963  1.00  4.38           H  
ATOM   3924 2HD  PRO A 265     -21.294  28.446 -31.573  1.00  4.38           H  
ATOM   3925  N   ARG A 266     -25.385  31.313 -31.750  1.00  4.47           N  
ATOM   3926  CA  ARG A 266     -26.229  32.286 -32.425  1.00  4.47           C  
ATOM   3927  C   ARG A 266     -26.529  33.482 -31.533  1.00  4.47           C  
ATOM   3928  O   ARG A 266     -26.617  34.619 -31.996  1.00  4.47           O  
ATOM   3929  CB  ARG A 266     -27.506  31.601 -32.886  1.00  4.47           C  
ATOM   3930  CG  ARG A 266     -28.507  32.466 -33.627  1.00  4.47           C  
ATOM   3931  CD  ARG A 266     -29.619  31.632 -34.111  1.00  4.47           C  
ATOM   3932  NE  ARG A 266     -30.730  32.398 -34.662  1.00  4.47           N  
ATOM   3933  CZ  ARG A 266     -30.822  32.822 -35.934  1.00  4.47           C  
ATOM   3934  NH1 ARG A 266     -29.852  32.571 -36.790  1.00  4.47           N  
ATOM   3935  NH2 ARG A 266     -31.891  33.492 -36.323  1.00  4.47           N  
ATOM   3936  H   ARG A 266     -25.698  30.347 -31.720  1.00  4.47           H  
ATOM   3937  HA  ARG A 266     -25.699  32.641 -33.307  1.00  4.47           H  
ATOM   3938 1HB  ARG A 266     -27.251  30.762 -33.536  1.00  4.47           H  
ATOM   3939 2HB  ARG A 266     -28.026  31.187 -32.021  1.00  4.47           H  
ATOM   3940 1HG  ARG A 266     -28.914  33.213 -32.950  1.00  4.47           H  
ATOM   3941 2HG  ARG A 266     -28.031  32.953 -34.477  1.00  4.47           H  
ATOM   3942 1HD  ARG A 266     -29.241  30.985 -34.895  1.00  4.47           H  
ATOM   3943 2HD  ARG A 266     -29.990  31.024 -33.296  1.00  4.47           H  
ATOM   3944  HE  ARG A 266     -31.527  32.588 -34.022  1.00  4.47           H  
ATOM   3945 1HH1 ARG A 266     -29.036  32.055 -36.492  1.00  4.47           H  
ATOM   3946 2HH1 ARG A 266     -29.926  32.889 -37.745  1.00  4.47           H  
ATOM   3947 1HH2 ARG A 266     -32.637  33.680 -35.661  1.00  4.47           H  
ATOM   3948 2HH2 ARG A 266     -31.969  33.811 -37.275  1.00  4.47           H  
ATOM   3949  N   ALA A 267     -26.813  33.195 -30.263  1.00  4.48           N  
ATOM   3950  CA  ALA A 267     -27.085  34.135 -29.160  1.00  4.48           C  
ATOM   3951  C   ALA A 267     -28.364  34.990 -29.290  1.00  4.48           C  
ATOM   3952  O   ALA A 267     -29.021  35.266 -28.292  1.00  4.48           O  
ATOM   3953  CB  ALA A 267     -25.883  35.072 -29.035  1.00  4.48           C  
ATOM   3954  H   ALA A 267     -26.760  32.217 -30.017  1.00  4.48           H  
ATOM   3955  HA  ALA A 267     -27.173  33.550 -28.246  1.00  4.48           H  
ATOM   3956 1HB  ALA A 267     -26.016  35.734 -28.217  1.00  4.48           H  
ATOM   3957 2HB  ALA A 267     -24.973  34.486 -28.881  1.00  4.48           H  
ATOM   3958 3HB  ALA A 267     -25.772  35.665 -29.935  1.00  4.48           H  
ATOM   3959  N   SER A 268     -28.810  35.266 -30.508  1.00  4.43           N  
ATOM   3960  CA  SER A 268     -30.006  36.076 -30.743  1.00  4.43           C  
ATOM   3961  C   SER A 268     -31.247  35.436 -30.141  1.00  4.43           C  
ATOM   3962  O   SER A 268     -32.102  36.113 -29.551  1.00  4.43           O  
ATOM   3963  CB  SER A 268     -30.201  36.254 -32.237  1.00  4.43           C  
ATOM   3964  OG  SER A 268     -29.155  37.011 -32.792  1.00  4.43           O  
ATOM   3965  H   SER A 268     -28.221  35.014 -31.284  1.00  4.43           H  
ATOM   3966  HA  SER A 268     -29.864  37.053 -30.296  1.00  4.43           H  
ATOM   3967 1HB  SER A 268     -30.245  35.278 -32.719  1.00  4.43           H  
ATOM   3968 2HB  SER A 268     -31.151  36.751 -32.420  1.00  4.43           H  
ATOM   3969  HG  SER A 268     -28.346  36.497 -32.640  1.00  4.43           H  
ATOM   3970  N   ASP A 269     -31.315  34.119 -30.245  1.00  4.25           N  
ATOM   3971  CA  ASP A 269     -32.447  33.331 -29.789  1.00  4.25           C  
ATOM   3972  C   ASP A 269     -32.625  33.392 -28.265  1.00  4.25           C  
ATOM   3973  O   ASP A 269     -33.702  33.056 -27.753  1.00  4.25           O  
ATOM   3974  CB  ASP A 269     -32.307  31.878 -30.235  1.00  4.25           C  
ATOM   3975  CG  ASP A 269     -32.396  31.664 -31.738  1.00  4.25           C  
ATOM   3976  OD1 ASP A 269     -32.751  32.563 -32.471  1.00  4.25           O  
ATOM   3977  OD2 ASP A 269     -32.079  30.584 -32.147  1.00  4.25           O  
ATOM   3978  H   ASP A 269     -30.548  33.647 -30.697  1.00  4.25           H  
ATOM   3979  HA  ASP A 269     -33.349  33.741 -30.246  1.00  4.25           H  
ATOM   3980 1HB  ASP A 269     -31.365  31.475 -29.868  1.00  4.25           H  
ATOM   3981 2HB  ASP A 269     -33.109  31.296 -29.803  1.00  4.25           H  
ATOM   3982  N   PHE A 270     -31.554  33.776 -27.540  1.00  3.93           N  
ATOM   3983  CA  PHE A 270     -31.560  33.860 -26.085  1.00  3.93           C  
ATOM   3984  C   PHE A 270     -31.760  35.279 -25.596  1.00  3.93           C  
ATOM   3985  O   PHE A 270     -31.568  35.543 -24.410  1.00  3.93           O  
ATOM   3986  CB  PHE A 270     -30.247  33.357 -25.475  1.00  3.93           C  
ATOM   3987  CG  PHE A 270     -29.980  31.879 -25.537  1.00  3.93           C  
ATOM   3988  CD1 PHE A 270     -29.094  31.360 -26.453  1.00  3.93           C  
ATOM   3989  CD2 PHE A 270     -30.592  31.009 -24.635  1.00  3.93           C  
ATOM   3990  CE1 PHE A 270     -28.838  30.005 -26.492  1.00  3.93           C  
ATOM   3991  CE2 PHE A 270     -30.338  29.655 -24.678  1.00  3.93           C  
ATOM   3992  CZ  PHE A 270     -29.463  29.156 -25.616  1.00  3.93           C  
ATOM   3993  H   PHE A 270     -30.701  34.080 -28.006  1.00  3.93           H  
ATOM   3994  HA  PHE A 270     -32.382  33.262 -25.704  1.00  3.93           H  
ATOM   3995 1HB  PHE A 270     -29.440  33.852 -25.989  1.00  3.93           H  
ATOM   3996 2HB  PHE A 270     -30.203  33.666 -24.433  1.00  3.93           H  
ATOM   3997  HD1 PHE A 270     -28.602  32.031 -27.149  1.00  3.93           H  
ATOM   3998  HD2 PHE A 270     -31.284  31.410 -23.892  1.00  3.93           H  
ATOM   3999  HE1 PHE A 270     -28.138  29.602 -27.222  1.00  3.93           H  
ATOM   4000  HE2 PHE A 270     -30.825  28.983 -23.976  1.00  3.93           H  
ATOM   4001  HZ  PHE A 270     -29.256  28.089 -25.662  1.00  3.93           H  
ATOM   4002  N   SER A 271     -32.182  36.184 -26.490  1.00  3.45           N  
ATOM   4003  CA  SER A 271     -32.411  37.567 -26.101  1.00  3.45           C  
ATOM   4004  C   SER A 271     -31.117  38.220 -25.650  1.00  3.45           C  
ATOM   4005  O   SER A 271     -30.856  38.372 -24.448  1.00  3.45           O  
ATOM   4006  CB  SER A 271     -33.476  37.683 -25.024  1.00  3.45           C  
ATOM   4007  OG  SER A 271     -33.974  38.991 -24.964  1.00  3.45           O  
ATOM   4008  H   SER A 271     -32.309  35.926 -27.468  1.00  3.45           H  
ATOM   4009  HA  SER A 271     -32.764  38.110 -26.980  1.00  3.45           H  
ATOM   4010 1HB  SER A 271     -34.288  36.988 -25.231  1.00  3.45           H  
ATOM   4011 2HB  SER A 271     -33.063  37.425 -24.060  1.00  3.45           H  
ATOM   4012  HG  SER A 271     -33.201  39.568 -24.896  1.00  3.45           H  
ATOM   4013  N   THR A 272     -30.276  38.565 -26.611  1.00  2.89           N  
ATOM   4014  CA  THR A 272     -29.012  39.148 -26.238  1.00  2.89           C  
ATOM   4015  C   THR A 272     -29.293  40.339 -25.344  1.00  2.89           C  
ATOM   4016  O   THR A 272     -30.376  40.921 -25.391  1.00  2.89           O  
ATOM   4017  CB  THR A 272     -28.189  39.548 -27.461  1.00  2.89           C  
ATOM   4018  OG1 THR A 272     -28.934  40.462 -28.275  1.00  2.89           O  
ATOM   4019  CG2 THR A 272     -27.816  38.329 -28.242  1.00  2.89           C  
ATOM   4020  H   THR A 272     -30.521  38.411 -27.582  1.00  2.89           H  
ATOM   4021  HA  THR A 272     -28.441  38.418 -25.674  1.00  2.89           H  
ATOM   4022  HB  THR A 272     -27.315  40.029 -27.136  1.00  2.89           H  
ATOM   4023  HG1 THR A 272     -29.065  41.290 -27.787  1.00  2.89           H  
ATOM   4024 1HG2 THR A 272     -27.217  38.603 -29.109  1.00  2.89           H  
ATOM   4025 2HG2 THR A 272     -27.249  37.659 -27.605  1.00  2.89           H  
ATOM   4026 3HG2 THR A 272     -28.719  37.843 -28.561  1.00  2.89           H  
ATOM   4027  N   ASP A 273     -28.315  40.621 -24.495  1.00  2.33           N  
ATOM   4028  CA  ASP A 273     -28.292  41.598 -23.399  1.00  2.33           C  
ATOM   4029  C   ASP A 273     -28.873  40.984 -22.107  1.00  2.33           C  
ATOM   4030  O   ASP A 273     -28.428  41.352 -21.014  1.00  2.33           O  
ATOM   4031  CB  ASP A 273     -29.060  42.903 -23.710  1.00  2.33           C  
ATOM   4032  CG  ASP A 273     -28.473  43.754 -24.849  1.00  2.33           C  
ATOM   4033  OD1 ASP A 273     -27.279  43.795 -24.988  1.00  2.33           O  
ATOM   4034  OD2 ASP A 273     -29.234  44.360 -25.565  1.00  2.33           O  
ATOM   4035  H   ASP A 273     -27.476  40.067 -24.593  1.00  2.33           H  
ATOM   4036  HA  ASP A 273     -27.255  41.865 -23.213  1.00  2.33           H  
ATOM   4037 1HB  ASP A 273     -30.105  42.705 -23.907  1.00  2.33           H  
ATOM   4038 2HB  ASP A 273     -29.049  43.520 -22.813  1.00  2.33           H  
ATOM   4039  N   ALA A 274     -29.748  39.957 -22.238  1.00  1.85           N  
ATOM   4040  CA  ALA A 274     -30.213  39.131 -21.105  1.00  1.85           C  
ATOM   4041  C   ALA A 274     -29.214  37.998 -20.971  1.00  1.85           C  
ATOM   4042  O   ALA A 274     -28.849  37.549 -19.879  1.00  1.85           O  
ATOM   4043  CB  ALA A 274     -31.616  38.591 -21.336  1.00  1.85           C  
ATOM   4044  H   ALA A 274     -30.101  39.702 -23.162  1.00  1.85           H  
ATOM   4045  HA  ALA A 274     -30.202  39.729 -20.190  1.00  1.85           H  
ATOM   4046 1HB  ALA A 274     -31.911  37.978 -20.485  1.00  1.85           H  
ATOM   4047 2HB  ALA A 274     -32.314  39.414 -21.443  1.00  1.85           H  
ATOM   4048 3HB  ALA A 274     -31.638  37.983 -22.224  1.00  1.85           H  
ATOM   4049  N   LEU A 275     -28.753  37.565 -22.142  1.00  1.48           N  
ATOM   4050  CA  LEU A 275     -27.714  36.563 -22.273  1.00  1.48           C  
ATOM   4051  C   LEU A 275     -26.431  37.179 -21.731  1.00  1.48           C  
ATOM   4052  O   LEU A 275     -26.014  38.232 -22.215  1.00  1.48           O  
ATOM   4053  CB  LEU A 275     -27.565  36.199 -23.754  1.00  1.48           C  
ATOM   4054  CG  LEU A 275     -26.541  35.142 -24.165  1.00  1.48           C  
ATOM   4055  CD1 LEU A 275     -26.877  33.774 -23.650  1.00  1.48           C  
ATOM   4056  CD2 LEU A 275     -26.504  35.139 -25.625  1.00  1.48           C  
ATOM   4057  H   LEU A 275     -29.183  37.955 -22.979  1.00  1.48           H  
ATOM   4058  HA  LEU A 275     -27.970  35.691 -21.697  1.00  1.48           H  
ATOM   4059 1HB  LEU A 275     -28.546  35.883 -24.128  1.00  1.48           H  
ATOM   4060 2HB  LEU A 275     -27.284  37.098 -24.278  1.00  1.48           H  
ATOM   4061  HG  LEU A 275     -25.562  35.406 -23.759  1.00  1.48           H  
ATOM   4062 1HD1 LEU A 275     -26.118  33.088 -23.974  1.00  1.48           H  
ATOM   4063 2HD1 LEU A 275     -26.898  33.798 -22.601  1.00  1.48           H  
ATOM   4064 3HD1 LEU A 275     -27.825  33.454 -24.017  1.00  1.48           H  
ATOM   4065 1HD2 LEU A 275     -25.766  34.423 -25.975  1.00  1.48           H  
ATOM   4066 2HD2 LEU A 275     -27.473  34.878 -26.018  1.00  1.48           H  
ATOM   4067 3HD2 LEU A 275     -26.242  36.131 -25.956  1.00  1.48           H  
ATOM   4068  N   TYR A 276     -25.792  36.527 -20.755  1.00  1.21           N  
ATOM   4069  CA  TYR A 276     -24.592  37.069 -20.145  1.00  1.21           C  
ATOM   4070  C   TYR A 276     -23.418  36.881 -21.062  1.00  1.21           C  
ATOM   4071  O   TYR A 276     -22.569  37.767 -21.187  1.00  1.21           O  
ATOM   4072  CB  TYR A 276     -24.292  36.410 -18.784  1.00  1.21           C  
ATOM   4073  CG  TYR A 276     -25.217  36.810 -17.634  1.00  1.21           C  
ATOM   4074  CD1 TYR A 276     -25.355  35.978 -16.511  1.00  1.21           C  
ATOM   4075  CD2 TYR A 276     -25.905  38.006 -17.678  1.00  1.21           C  
ATOM   4076  CE1 TYR A 276     -26.166  36.336 -15.456  1.00  1.21           C  
ATOM   4077  CE2 TYR A 276     -26.709  38.371 -16.617  1.00  1.21           C  
ATOM   4078  CZ  TYR A 276     -26.838  37.543 -15.509  1.00  1.21           C  
ATOM   4079  OH  TYR A 276     -27.633  37.921 -14.455  1.00  1.21           O  
ATOM   4080  H   TYR A 276     -26.168  35.650 -20.416  1.00  1.21           H  
ATOM   4081  HA  TYR A 276     -24.735  38.140 -20.001  1.00  1.21           H  
ATOM   4082 1HB  TYR A 276     -24.351  35.339 -18.897  1.00  1.21           H  
ATOM   4083 2HB  TYR A 276     -23.268  36.644 -18.496  1.00  1.21           H  
ATOM   4084  HD1 TYR A 276     -24.818  35.056 -16.454  1.00  1.21           H  
ATOM   4085  HD2 TYR A 276     -25.804  38.665 -18.543  1.00  1.21           H  
ATOM   4086  HE1 TYR A 276     -26.264  35.686 -14.586  1.00  1.21           H  
ATOM   4087  HE2 TYR A 276     -27.249  39.322 -16.652  1.00  1.21           H  
ATOM   4088  HH  TYR A 276     -27.942  38.818 -14.588  1.00  1.21           H  
ATOM   4089  N   ALA A 277     -23.362  35.707 -21.675  1.00  1.04           N  
ATOM   4090  CA  ALA A 277     -22.260  35.404 -22.566  1.00  1.04           C  
ATOM   4091  C   ALA A 277     -22.531  34.190 -23.437  1.00  1.04           C  
ATOM   4092  O   ALA A 277     -23.323  33.307 -23.100  1.00  1.04           O  
ATOM   4093  CB  ALA A 277     -21.005  35.191 -21.766  1.00  1.04           C  
ATOM   4094  H   ALA A 277     -24.103  35.030 -21.497  1.00  1.04           H  
ATOM   4095  HA  ALA A 277     -22.111  36.259 -23.225  1.00  1.04           H  
ATOM   4096 1HB  ALA A 277     -20.193  35.000 -22.461  1.00  1.04           H  
ATOM   4097 2HB  ALA A 277     -20.776  36.063 -21.182  1.00  1.04           H  
ATOM   4098 3HB  ALA A 277     -21.157  34.357 -21.112  1.00  1.04           H  
ATOM   4099  N   ALA A 278     -21.819  34.114 -24.552  1.00  0.94           N  
ATOM   4100  CA  ALA A 278     -21.834  32.909 -25.387  1.00  0.94           C  
ATOM   4101  C   ALA A 278     -20.541  32.871 -26.157  1.00  0.94           C  
ATOM   4102  O   ALA A 278     -20.135  33.889 -26.719  1.00  0.94           O  
ATOM   4103  CB  ALA A 278     -23.048  32.873 -26.304  1.00  0.94           C  
ATOM   4104  H   ALA A 278     -21.219  34.915 -24.803  1.00  0.94           H  
ATOM   4105  HA  ALA A 278     -21.849  32.049 -24.742  1.00  0.94           H  
ATOM   4106 1HB  ALA A 278     -23.023  31.956 -26.894  1.00  0.94           H  
ATOM   4107 2HB  ALA A 278     -23.946  32.884 -25.693  1.00  0.94           H  
ATOM   4108 3HB  ALA A 278     -23.047  33.731 -26.967  1.00  0.94           H  
ATOM   4109  N   TRP A 279     -19.901  31.713 -26.244  1.00  0.88           N  
ATOM   4110  CA  TRP A 279     -18.587  31.744 -26.872  1.00  0.88           C  
ATOM   4111  C   TRP A 279     -18.439  30.916 -28.113  1.00  0.88           C  
ATOM   4112  O   TRP A 279     -19.062  29.870 -28.286  1.00  0.88           O  
ATOM   4113  CB  TRP A 279     -17.511  31.291 -25.893  1.00  0.88           C  
ATOM   4114  CG  TRP A 279     -17.428  32.143 -24.672  1.00  0.88           C  
ATOM   4115  CD1 TRP A 279     -16.588  33.180 -24.387  1.00  0.88           C  
ATOM   4116  CD2 TRP A 279     -18.281  32.000 -23.538  1.00  0.88           C  
ATOM   4117  NE1 TRP A 279     -16.888  33.684 -23.149  1.00  0.88           N  
ATOM   4118  CE2 TRP A 279     -17.917  32.965 -22.624  1.00  0.88           C  
ATOM   4119  CE3 TRP A 279     -19.315  31.145 -23.240  1.00  0.88           C  
ATOM   4120  CZ2 TRP A 279     -18.563  33.089 -21.431  1.00  0.88           C  
ATOM   4121  CZ3 TRP A 279     -19.970  31.270 -22.054  1.00  0.88           C  
ATOM   4122  CH2 TRP A 279     -19.611  32.210 -21.181  1.00  0.88           C  
ATOM   4123  H   TRP A 279     -20.298  30.867 -25.830  1.00  0.88           H  
ATOM   4124  HA  TRP A 279     -18.357  32.769 -27.149  1.00  0.88           H  
ATOM   4125 1HB  TRP A 279     -17.679  30.280 -25.612  1.00  0.88           H  
ATOM   4126 2HB  TRP A 279     -16.584  31.316 -26.400  1.00  0.88           H  
ATOM   4127  HD1 TRP A 279     -15.817  33.564 -25.046  1.00  0.88           H  
ATOM   4128  HE1 TRP A 279     -16.448  34.494 -22.679  1.00  0.88           H  
ATOM   4129  HE3 TRP A 279     -19.592  30.403 -23.951  1.00  0.88           H  
ATOM   4130  HZ2 TRP A 279     -18.289  33.854 -20.707  1.00  0.88           H  
ATOM   4131  HZ3 TRP A 279     -20.793  30.599 -21.837  1.00  0.88           H  
ATOM   4132  HH2 TRP A 279     -20.166  32.296 -20.255  1.00  0.88           H  
ATOM   4133  N   ASP A 280     -17.572  31.411 -28.970  1.00  0.85           N  
ATOM   4134  CA  ASP A 280     -17.194  30.743 -30.194  1.00  0.85           C  
ATOM   4135  C   ASP A 280     -15.726  30.413 -30.092  1.00  0.85           C  
ATOM   4136  O   ASP A 280     -14.868  31.289 -30.192  1.00  0.85           O  
ATOM   4137  CB  ASP A 280     -17.476  31.604 -31.419  1.00  0.85           C  
ATOM   4138  CG  ASP A 280     -17.161  30.908 -32.732  1.00  0.85           C  
ATOM   4139  OD1 ASP A 280     -16.669  29.799 -32.684  1.00  0.85           O  
ATOM   4140  OD2 ASP A 280     -17.379  31.507 -33.782  1.00  0.85           O  
ATOM   4141  H   ASP A 280     -17.126  32.302 -28.724  1.00  0.85           H  
ATOM   4142  HA  ASP A 280     -17.754  29.810 -30.286  1.00  0.85           H  
ATOM   4143 1HB  ASP A 280     -18.516  31.869 -31.435  1.00  0.85           H  
ATOM   4144 2HB  ASP A 280     -16.915  32.514 -31.334  1.00  0.85           H  
ATOM   4145  N   PHE A 281     -15.417  29.137 -29.921  1.00  0.84           N  
ATOM   4146  CA  PHE A 281     -14.035  28.728 -29.723  1.00  0.84           C  
ATOM   4147  C   PHE A 281     -13.212  28.952 -30.984  1.00  0.84           C  
ATOM   4148  O   PHE A 281     -11.979  28.931 -30.926  1.00  0.84           O  
ATOM   4149  CB  PHE A 281     -13.929  27.264 -29.334  1.00  0.84           C  
ATOM   4150  CG  PHE A 281     -14.470  26.939 -28.002  1.00  0.84           C  
ATOM   4151  CD1 PHE A 281     -15.585  26.154 -27.910  1.00  0.84           C  
ATOM   4152  CD2 PHE A 281     -13.887  27.405 -26.840  1.00  0.84           C  
ATOM   4153  CE1 PHE A 281     -16.096  25.818 -26.699  1.00  0.84           C  
ATOM   4154  CE2 PHE A 281     -14.422  27.058 -25.608  1.00  0.84           C  
ATOM   4155  CZ  PHE A 281     -15.520  26.262 -25.554  1.00  0.84           C  
ATOM   4156  H   PHE A 281     -16.159  28.454 -29.893  1.00  0.84           H  
ATOM   4157  HA  PHE A 281     -13.606  29.326 -28.929  1.00  0.84           H  
ATOM   4158 1HB  PHE A 281     -14.446  26.667 -30.058  1.00  0.84           H  
ATOM   4159 2HB  PHE A 281     -12.886  26.956 -29.354  1.00  0.84           H  
ATOM   4160  HD1 PHE A 281     -16.052  25.783 -28.821  1.00  0.84           H  
ATOM   4161  HD2 PHE A 281     -13.001  28.035 -26.901  1.00  0.84           H  
ATOM   4162  HE1 PHE A 281     -16.959  25.181 -26.657  1.00  0.84           H  
ATOM   4163  HE2 PHE A 281     -13.971  27.399 -24.683  1.00  0.84           H  
ATOM   4164  HZ  PHE A 281     -15.930  25.972 -24.605  1.00  0.84           H  
ATOM   4165  N   ALA A 282     -13.889  29.146 -32.131  1.00  0.85           N  
ATOM   4166  CA  ALA A 282     -13.199  29.381 -33.379  1.00  0.85           C  
ATOM   4167  C   ALA A 282     -12.623  30.801 -33.437  1.00  0.85           C  
ATOM   4168  O   ALA A 282     -11.691  31.103 -34.197  1.00  0.85           O  
ATOM   4169  CB  ALA A 282     -14.120  29.159 -34.552  1.00  0.85           C  
ATOM   4170  H   ALA A 282     -14.918  29.180 -32.146  1.00  0.85           H  
ATOM   4171  HA  ALA A 282     -12.406  28.670 -33.435  1.00  0.85           H  
ATOM   4172 1HB  ALA A 282     -13.563  29.301 -35.454  1.00  0.85           H  
ATOM   4173 2HB  ALA A 282     -14.507  28.153 -34.527  1.00  0.85           H  
ATOM   4174 3HB  ALA A 282     -14.948  29.866 -34.513  1.00  0.85           H  
ATOM   4175  N   ARG A 283     -13.158  31.690 -32.616  1.00  0.87           N  
ATOM   4176  CA  ARG A 283     -12.751  33.077 -32.647  1.00  0.87           C  
ATOM   4177  C   ARG A 283     -11.535  33.318 -31.778  1.00  0.87           C  
ATOM   4178  O   ARG A 283     -11.634  33.742 -30.619  1.00  0.87           O  
ATOM   4179  CB  ARG A 283     -13.887  33.968 -32.247  1.00  0.87           C  
ATOM   4180  CG  ARG A 283     -15.045  33.918 -33.191  1.00  0.87           C  
ATOM   4181  CD  ARG A 283     -16.151  34.853 -32.829  1.00  0.87           C  
ATOM   4182  NE  ARG A 283     -17.348  34.554 -33.600  1.00  0.87           N  
ATOM   4183  CZ  ARG A 283     -18.370  35.403 -33.822  1.00  0.87           C  
ATOM   4184  NH1 ARG A 283     -18.326  36.641 -33.362  1.00  0.87           N  
ATOM   4185  NH2 ARG A 283     -19.421  34.991 -34.504  1.00  0.87           N  
ATOM   4186  H   ARG A 283     -13.875  31.411 -31.946  1.00  0.87           H  
ATOM   4187  HA  ARG A 283     -12.490  33.331 -33.674  1.00  0.87           H  
ATOM   4188 1HB  ARG A 283     -14.255  33.615 -31.292  1.00  0.87           H  
ATOM   4189 2HB  ARG A 283     -13.549  34.995 -32.144  1.00  0.87           H  
ATOM   4190 1HG  ARG A 283     -14.696  34.192 -34.184  1.00  0.87           H  
ATOM   4191 2HG  ARG A 283     -15.419  32.916 -33.227  1.00  0.87           H  
ATOM   4192 1HD  ARG A 283     -16.392  34.759 -31.772  1.00  0.87           H  
ATOM   4193 2HD  ARG A 283     -15.852  35.875 -33.044  1.00  0.87           H  
ATOM   4194  HE  ARG A 283     -17.441  33.576 -33.941  1.00  0.87           H  
ATOM   4195 1HH1 ARG A 283     -17.521  36.960 -32.838  1.00  0.87           H  
ATOM   4196 2HH1 ARG A 283     -19.097  37.272 -33.536  1.00  0.87           H  
ATOM   4197 1HH2 ARG A 283     -19.450  34.040 -34.857  1.00  0.87           H  
ATOM   4198 2HH2 ARG A 283     -20.190  35.618 -34.678  1.00  0.87           H  
ATOM   4199  N   GLY A 284     -10.377  33.008 -32.362  1.00  0.90           N  
ATOM   4200  CA  GLY A 284      -9.096  33.105 -31.662  1.00  0.90           C  
ATOM   4201  C   GLY A 284      -8.430  31.760 -31.398  1.00  0.90           C  
ATOM   4202  O   GLY A 284      -7.726  31.616 -30.399  1.00  0.90           O  
ATOM   4203  H   GLY A 284     -10.435  32.638 -33.310  1.00  0.90           H  
ATOM   4204 1HA  GLY A 284      -8.418  33.724 -32.250  1.00  0.90           H  
ATOM   4205 2HA  GLY A 284      -9.244  33.620 -30.714  1.00  0.90           H  
ATOM   4206  N   ILE A 285      -8.583  30.804 -32.319  1.00  0.94           N  
ATOM   4207  CA  ILE A 285      -8.003  29.460 -32.175  1.00  0.94           C  
ATOM   4208  C   ILE A 285      -6.486  29.483 -31.941  1.00  0.94           C  
ATOM   4209  O   ILE A 285      -5.952  28.686 -31.168  1.00  0.94           O  
ATOM   4210  CB  ILE A 285      -8.316  28.594 -33.407  1.00  0.94           C  
ATOM   4211  CG1 ILE A 285      -9.743  28.270 -33.460  1.00  0.94           C  
ATOM   4212  CG2 ILE A 285      -7.558  27.401 -33.398  1.00  0.94           C  
ATOM   4213  CD1 ILE A 285     -10.196  27.599 -34.760  1.00  0.94           C  
ATOM   4214  H   ILE A 285      -9.153  30.996 -33.131  1.00  0.94           H  
ATOM   4215  HA  ILE A 285      -8.463  28.991 -31.310  1.00  0.94           H  
ATOM   4216  HB  ILE A 285      -8.076  29.158 -34.296  1.00  0.94           H  
ATOM   4217 1HG1 ILE A 285      -9.974  27.621 -32.636  1.00  0.94           H  
ATOM   4218 2HG1 ILE A 285     -10.278  29.182 -33.318  1.00  0.94           H  
ATOM   4219 1HG2 ILE A 285      -7.789  26.842 -34.287  1.00  0.94           H  
ATOM   4220 2HG2 ILE A 285      -6.544  27.662 -33.389  1.00  0.94           H  
ATOM   4221 3HG2 ILE A 285      -7.792  26.824 -32.531  1.00  0.94           H  
ATOM   4222 1HD1 ILE A 285     -11.253  27.372 -34.737  1.00  0.94           H  
ATOM   4223 2HD1 ILE A 285     -10.007  28.254 -35.577  1.00  0.94           H  
ATOM   4224 3HD1 ILE A 285      -9.646  26.671 -34.888  1.00  0.94           H  
ATOM   4225  N   ASP A 286      -5.810  30.404 -32.618  1.00  0.97           N  
ATOM   4226  CA  ASP A 286      -4.363  30.598 -32.530  1.00  0.97           C  
ATOM   4227  C   ASP A 286      -3.864  31.275 -31.239  1.00  0.97           C  
ATOM   4228  O   ASP A 286      -2.656  31.418 -31.036  1.00  0.97           O  
ATOM   4229  CB  ASP A 286      -3.883  31.395 -33.742  1.00  0.97           C  
ATOM   4230  CG  ASP A 286      -4.561  32.769 -33.850  1.00  0.97           C  
ATOM   4231  OD1 ASP A 286      -5.778  32.799 -33.874  1.00  0.97           O  
ATOM   4232  OD2 ASP A 286      -3.880  33.768 -33.893  1.00  0.97           O  
ATOM   4233  H   ASP A 286      -6.336  31.006 -33.229  1.00  0.97           H  
ATOM   4234  HA  ASP A 286      -3.899  29.628 -32.572  1.00  0.97           H  
ATOM   4235 1HB  ASP A 286      -2.805  31.547 -33.660  1.00  0.97           H  
ATOM   4236 2HB  ASP A 286      -4.052  30.820 -34.642  1.00  0.97           H  
ATOM   4237  N   THR A 287      -4.779  31.748 -30.396  1.00  0.99           N  
ATOM   4238  CA  THR A 287      -4.404  32.488 -29.199  1.00  0.99           C  
ATOM   4239  C   THR A 287      -4.923  31.801 -27.945  1.00  0.99           C  
ATOM   4240  O   THR A 287      -5.474  30.704 -27.993  1.00  0.99           O  
ATOM   4241  CB  THR A 287      -5.006  33.897 -29.211  1.00  0.99           C  
ATOM   4242  OG1 THR A 287      -6.416  33.799 -28.996  1.00  0.99           O  
ATOM   4243  CG2 THR A 287      -4.764  34.549 -30.553  1.00  0.99           C  
ATOM   4244  H   THR A 287      -5.771  31.598 -30.576  1.00  0.99           H  
ATOM   4245  HA  THR A 287      -3.320  32.550 -29.141  1.00  0.99           H  
ATOM   4246  HB  THR A 287      -4.556  34.504 -28.429  1.00  0.99           H  
ATOM   4247  HG1 THR A 287      -6.800  33.107 -29.594  1.00  0.99           H  
ATOM   4248 1HG2 THR A 287      -5.202  35.544 -30.559  1.00  0.99           H  
ATOM   4249 2HG2 THR A 287      -3.696  34.619 -30.745  1.00  0.99           H  
ATOM   4250 3HG2 THR A 287      -5.230  33.950 -31.333  1.00  0.99           H  
ATOM   4251  N   LEU A 288      -4.729  32.454 -26.802  1.00  1.00           N  
ATOM   4252  CA  LEU A 288      -5.269  31.925 -25.569  1.00  1.00           C  
ATOM   4253  C   LEU A 288      -6.583  32.601 -25.214  1.00  1.00           C  
ATOM   4254  O   LEU A 288      -7.021  32.526 -24.074  1.00  1.00           O  
ATOM   4255  CB  LEU A 288      -4.326  32.120 -24.385  1.00  1.00           C  
ATOM   4256  CG  LEU A 288      -2.969  31.470 -24.455  1.00  1.00           C  
ATOM   4257  CD1 LEU A 288      -2.234  31.848 -23.194  1.00  1.00           C  
ATOM   4258  CD2 LEU A 288      -3.091  29.950 -24.600  1.00  1.00           C  
ATOM   4259  H   LEU A 288      -4.248  33.342 -26.792  1.00  1.00           H  
ATOM   4260  HA  LEU A 288      -5.463  30.876 -25.722  1.00  1.00           H  
ATOM   4261 1HB  LEU A 288      -4.171  33.187 -24.249  1.00  1.00           H  
ATOM   4262 2HB  LEU A 288      -4.818  31.744 -23.491  1.00  1.00           H  
ATOM   4263  HG  LEU A 288      -2.431  31.857 -25.299  1.00  1.00           H  
ATOM   4264 1HD1 LEU A 288      -1.257  31.428 -23.201  1.00  1.00           H  
ATOM   4265 2HD1 LEU A 288      -2.159  32.932 -23.129  1.00  1.00           H  
ATOM   4266 3HD1 LEU A 288      -2.784  31.467 -22.329  1.00  1.00           H  
ATOM   4267 1HD2 LEU A 288      -2.094  29.507 -24.644  1.00  1.00           H  
ATOM   4268 2HD2 LEU A 288      -3.628  29.537 -23.748  1.00  1.00           H  
ATOM   4269 3HD2 LEU A 288      -3.630  29.719 -25.520  1.00  1.00           H  
ATOM   4270  N   LYS A 289      -7.200  33.322 -26.149  1.00  1.01           N  
ATOM   4271  CA  LYS A 289      -8.467  33.968 -25.829  1.00  1.01           C  
ATOM   4272  C   LYS A 289      -9.633  33.305 -26.560  1.00  1.01           C  
ATOM   4273  O   LYS A 289      -9.449  32.735 -27.639  1.00  1.01           O  
ATOM   4274  CB  LYS A 289      -8.385  35.454 -26.138  1.00  1.01           C  
ATOM   4275  CG  LYS A 289      -7.377  36.184 -25.253  1.00  1.01           C  
ATOM   4276  CD  LYS A 289      -7.335  37.666 -25.545  1.00  1.01           C  
ATOM   4277  CE  LYS A 289      -6.312  38.364 -24.660  1.00  1.01           C  
ATOM   4278  NZ  LYS A 289      -6.249  39.823 -24.930  1.00  1.01           N  
ATOM   4279  H   LYS A 289      -6.827  33.404 -27.091  1.00  1.01           H  
ATOM   4280  HA  LYS A 289      -8.647  33.861 -24.767  1.00  1.01           H  
ATOM   4281 1HB  LYS A 289      -8.101  35.599 -27.181  1.00  1.01           H  
ATOM   4282 2HB  LYS A 289      -9.364  35.911 -25.986  1.00  1.01           H  
ATOM   4283 1HG  LYS A 289      -7.653  36.028 -24.204  1.00  1.01           H  
ATOM   4284 2HG  LYS A 289      -6.386  35.765 -25.411  1.00  1.01           H  
ATOM   4285 1HD  LYS A 289      -7.071  37.824 -26.592  1.00  1.01           H  
ATOM   4286 2HD  LYS A 289      -8.318  38.099 -25.363  1.00  1.01           H  
ATOM   4287 1HE  LYS A 289      -6.580  38.206 -23.614  1.00  1.01           H  
ATOM   4288 2HE  LYS A 289      -5.329  37.928 -24.841  1.00  1.01           H  
ATOM   4289 1HZ  LYS A 289      -5.561  40.248 -24.326  1.00  1.01           H  
ATOM   4290 2HZ  LYS A 289      -5.991  39.975 -25.895  1.00  1.01           H  
ATOM   4291 3HZ  LYS A 289      -7.154  40.236 -24.755  1.00  1.01           H  
ATOM   4292  N   ILE A 290     -10.821  33.368 -25.956  1.00  1.02           N  
ATOM   4293  CA  ILE A 290     -12.041  32.831 -26.563  1.00  1.02           C  
ATOM   4294  C   ILE A 290     -13.069  33.939 -26.745  1.00  1.02           C  
ATOM   4295  O   ILE A 290     -13.614  34.437 -25.754  1.00  1.02           O  
ATOM   4296  CB  ILE A 290     -12.707  31.798 -25.644  1.00  1.02           C  
ATOM   4297  CG1 ILE A 290     -11.791  30.639 -25.277  1.00  1.02           C  
ATOM   4298  CG2 ILE A 290     -13.895  31.264 -26.382  1.00  1.02           C  
ATOM   4299  CD1 ILE A 290     -12.379  29.809 -24.169  1.00  1.02           C  
ATOM   4300  H   ILE A 290     -10.861  33.825 -25.047  1.00  1.02           H  
ATOM   4301  HA  ILE A 290     -11.813  32.399 -27.536  1.00  1.02           H  
ATOM   4302  HB  ILE A 290     -13.037  32.275 -24.723  1.00  1.02           H  
ATOM   4303 1HG1 ILE A 290     -11.663  30.004 -26.146  1.00  1.02           H  
ATOM   4304 2HG1 ILE A 290     -10.810  31.008 -24.960  1.00  1.02           H  
ATOM   4305 1HG2 ILE A 290     -14.423  30.539 -25.767  1.00  1.02           H  
ATOM   4306 2HG2 ILE A 290     -14.547  32.096 -26.624  1.00  1.02           H  
ATOM   4307 3HG2 ILE A 290     -13.562  30.796 -27.293  1.00  1.02           H  
ATOM   4308 1HD1 ILE A 290     -11.735  28.975 -23.939  1.00  1.02           H  
ATOM   4309 2HD1 ILE A 290     -12.505  30.424 -23.276  1.00  1.02           H  
ATOM   4310 3HD1 ILE A 290     -13.337  29.448 -24.483  1.00  1.02           H  
ATOM   4311  N   ALA A 291     -13.365  34.361 -27.971  1.00  1.05           N  
ATOM   4312  CA  ALA A 291     -14.281  35.496 -28.043  1.00  1.05           C  
ATOM   4313  C   ALA A 291     -15.710  35.203 -27.573  1.00  1.05           C  
ATOM   4314  O   ALA A 291     -16.299  34.154 -27.877  1.00  1.05           O  
ATOM   4315  CB  ALA A 291     -14.369  36.044 -29.445  1.00  1.05           C  
ATOM   4316  H   ALA A 291     -12.928  33.975 -28.816  1.00  1.05           H  
ATOM   4317  HA  ALA A 291     -13.867  36.267 -27.402  1.00  1.05           H  
ATOM   4318 1HB  ALA A 291     -15.008  36.928 -29.444  1.00  1.05           H  
ATOM   4319 2HB  ALA A 291     -13.377  36.311 -29.799  1.00  1.05           H  
ATOM   4320 3HB  ALA A 291     -14.794  35.308 -30.061  1.00  1.05           H  
ATOM   4321  N   ASP A 292     -16.265  36.213 -26.901  1.00  1.09           N  
ATOM   4322  CA  ASP A 292     -17.660  36.324 -26.473  1.00  1.09           C  
ATOM   4323  C   ASP A 292     -18.445  36.947 -27.614  1.00  1.09           C  
ATOM   4324  O   ASP A 292     -18.137  38.049 -28.069  1.00  1.09           O  
ATOM   4325  CB  ASP A 292     -17.855  37.158 -25.206  1.00  1.09           C  
ATOM   4326  CG  ASP A 292     -19.371  37.232 -24.694  1.00  1.09           C  
ATOM   4327  OD1 ASP A 292     -20.254  36.708 -25.344  1.00  1.09           O  
ATOM   4328  OD2 ASP A 292     -19.630  37.881 -23.708  1.00  1.09           O  
ATOM   4329  H   ASP A 292     -15.655  36.996 -26.676  1.00  1.09           H  
ATOM   4330  HA  ASP A 292     -18.049  35.324 -26.285  1.00  1.09           H  
ATOM   4331 1HB  ASP A 292     -17.267  36.703 -24.425  1.00  1.09           H  
ATOM   4332 2HB  ASP A 292     -17.466  38.155 -25.366  1.00  1.09           H  
ATOM   4333  N   THR A 293     -19.399  36.203 -28.118  1.00  1.16           N  
ATOM   4334  CA  THR A 293     -20.197  36.558 -29.269  1.00  1.16           C  
ATOM   4335  C   THR A 293     -21.396  37.468 -28.926  1.00  1.16           C  
ATOM   4336  O   THR A 293     -22.142  37.872 -29.823  1.00  1.16           O  
ATOM   4337  CB  THR A 293     -20.687  35.263 -29.929  1.00  1.16           C  
ATOM   4338  OG1 THR A 293     -21.489  34.539 -29.002  1.00  1.16           O  
ATOM   4339  CG2 THR A 293     -19.497  34.397 -30.274  1.00  1.16           C  
ATOM   4340  H   THR A 293     -19.597  35.327 -27.651  1.00  1.16           H  
ATOM   4341  HA  THR A 293     -19.558  37.097 -29.972  1.00  1.16           H  
ATOM   4342  HB  THR A 293     -21.264  35.488 -30.825  1.00  1.16           H  
ATOM   4343  HG1 THR A 293     -20.945  34.372 -28.201  1.00  1.16           H  
ATOM   4344 1HG2 THR A 293     -19.860  33.481 -30.718  1.00  1.16           H  
ATOM   4345 2HG2 THR A 293     -18.852  34.912 -30.968  1.00  1.16           H  
ATOM   4346 3HG2 THR A 293     -18.942  34.170 -29.364  1.00  1.16           H  
ATOM   4347  N   THR A 294     -21.570  37.817 -27.648  1.00  1.21           N  
ATOM   4348  CA  THR A 294     -22.721  38.608 -27.243  1.00  1.21           C  
ATOM   4349  C   THR A 294     -22.288  40.068 -26.998  1.00  1.21           C  
ATOM   4350  O   THR A 294     -21.089  40.364 -26.918  1.00  1.21           O  
ATOM   4351  CB  THR A 294     -23.296  38.060 -25.927  1.00  1.21           C  
ATOM   4352  OG1 THR A 294     -22.410  38.406 -24.862  1.00  1.21           O  
ATOM   4353  CG2 THR A 294     -23.388  36.586 -26.044  1.00  1.21           C  
ATOM   4354  H   THR A 294     -20.927  37.467 -26.929  1.00  1.21           H  
ATOM   4355  HA  THR A 294     -23.463  38.550 -28.036  1.00  1.21           H  
ATOM   4356  HB  THR A 294     -24.277  38.407 -25.716  1.00  1.21           H  
ATOM   4357  HG1 THR A 294     -21.613  37.815 -24.915  1.00  1.21           H  
ATOM   4358 1HG2 THR A 294     -23.768  36.182 -25.122  1.00  1.21           H  
ATOM   4359 2HG2 THR A 294     -24.053  36.328 -26.856  1.00  1.21           H  
ATOM   4360 3HG2 THR A 294     -22.408  36.175 -26.252  1.00  1.21           H  
ATOM   4361  N   PRO A 295     -23.237  40.997 -26.792  1.00  1.23           N  
ATOM   4362  CA  PRO A 295     -23.018  42.382 -26.445  1.00  1.23           C  
ATOM   4363  C   PRO A 295     -22.219  42.627 -25.171  1.00  1.23           C  
ATOM   4364  O   PRO A 295     -21.826  43.774 -24.948  1.00  1.23           O  
ATOM   4365  CB  PRO A 295     -24.436  42.927 -26.308  1.00  1.23           C  
ATOM   4366  CG  PRO A 295     -25.267  42.049 -27.166  1.00  1.23           C  
ATOM   4367  CD  PRO A 295     -24.676  40.695 -27.001  1.00  1.23           C  
ATOM   4368  HA  PRO A 295     -22.515  42.864 -27.293  1.00  1.23           H  
ATOM   4369 1HB  PRO A 295     -24.756  42.900 -25.250  1.00  1.23           H  
ATOM   4370 2HB  PRO A 295     -24.473  43.979 -26.620  1.00  1.23           H  
ATOM   4371 1HG  PRO A 295     -26.314  42.121 -26.813  1.00  1.23           H  
ATOM   4372 2HG  PRO A 295     -25.260  42.413 -28.203  1.00  1.23           H  
ATOM   4373 1HD  PRO A 295     -25.128  40.280 -26.107  1.00  1.23           H  
ATOM   4374 2HD  PRO A 295     -24.875  40.119 -27.906  1.00  1.23           H  
ATOM   4375  N   HIS A 296     -21.972  41.616 -24.307  1.00  1.20           N  
ATOM   4376  CA  HIS A 296     -21.231  42.006 -23.112  1.00  1.20           C  
ATOM   4377  C   HIS A 296     -19.775  41.529 -23.025  1.00  1.20           C  
ATOM   4378  O   HIS A 296     -19.186  41.534 -21.944  1.00  1.20           O  
ATOM   4379  CB  HIS A 296     -21.933  41.465 -21.874  1.00  1.20           C  
ATOM   4380  CG  HIS A 296     -23.328  41.994 -21.587  1.00  1.20           C  
ATOM   4381  ND1 HIS A 296     -23.569  43.289 -21.179  1.00  1.20           N  
ATOM   4382  CD2 HIS A 296     -24.536  41.367 -21.583  1.00  1.20           C  
ATOM   4383  CE1 HIS A 296     -24.876  43.439 -20.951  1.00  1.20           C  
ATOM   4384  NE2 HIS A 296     -25.477  42.287 -21.179  1.00  1.20           N  
ATOM   4385  H   HIS A 296     -22.242  40.634 -24.463  1.00  1.20           H  
ATOM   4386  HA  HIS A 296     -21.214  43.089 -23.029  1.00  1.20           H  
ATOM   4387 1HB  HIS A 296     -21.995  40.377 -21.967  1.00  1.20           H  
ATOM   4388 2HB  HIS A 296     -21.310  41.677 -21.003  1.00  1.20           H  
ATOM   4389  HD2 HIS A 296     -24.719  40.321 -21.835  1.00  1.20           H  
ATOM   4390  HE1 HIS A 296     -25.357  44.356 -20.624  1.00  1.20           H  
ATOM   4391  HE2 HIS A 296     -26.487  42.089 -21.072  1.00  1.20           H  
ATOM   4392  N   ALA A 297     -19.133  41.334 -24.172  1.00  1.13           N  
ATOM   4393  CA  ALA A 297     -17.676  41.108 -24.280  1.00  1.13           C  
ATOM   4394  C   ALA A 297     -17.030  40.291 -23.139  1.00  1.13           C  
ATOM   4395  O   ALA A 297     -15.892  40.565 -22.756  1.00  1.13           O  
ATOM   4396  CB  ALA A 297     -16.958  42.442 -24.347  1.00  1.13           C  
ATOM   4397  H   ALA A 297     -19.708  41.264 -25.017  1.00  1.13           H  
ATOM   4398  HA  ALA A 297     -17.513  40.560 -25.208  1.00  1.13           H  
ATOM   4399 1HB  ALA A 297     -15.898  42.270 -24.481  1.00  1.13           H  
ATOM   4400 2HB  ALA A 297     -17.351  43.019 -25.178  1.00  1.13           H  
ATOM   4401 3HB  ALA A 297     -17.125  42.980 -23.414  1.00  1.13           H  
ATOM   4402  N   ARG A 298     -17.683  39.263 -22.611  1.00  1.05           N  
ATOM   4403  CA  ARG A 298     -17.107  38.501 -21.509  1.00  1.05           C  
ATOM   4404  C   ARG A 298     -16.192  37.428 -22.051  1.00  1.05           C  
ATOM   4405  O   ARG A 298     -16.479  36.231 -21.966  1.00  1.05           O  
ATOM   4406  CB  ARG A 298     -18.205  37.894 -20.663  1.00  1.05           C  
ATOM   4407  CG  ARG A 298     -19.029  38.923 -19.941  1.00  1.05           C  
ATOM   4408  CD  ARG A 298     -19.998  38.334 -19.028  1.00  1.05           C  
ATOM   4409  NE  ARG A 298     -20.534  39.344 -18.146  1.00  1.05           N  
ATOM   4410  CZ  ARG A 298     -21.678  40.053 -18.279  1.00  1.05           C  
ATOM   4411  NH1 ARG A 298     -22.503  39.821 -19.244  1.00  1.05           N  
ATOM   4412  NH2 ARG A 298     -21.972  41.001 -17.396  1.00  1.05           N  
ATOM   4413  H   ARG A 298     -18.596  38.996 -22.962  1.00  1.05           H  
ATOM   4414  HA  ARG A 298     -16.523  39.179 -20.885  1.00  1.05           H  
ATOM   4415 1HB  ARG A 298     -18.868  37.328 -21.302  1.00  1.05           H  
ATOM   4416 2HB  ARG A 298     -17.786  37.218 -19.928  1.00  1.05           H  
ATOM   4417 1HG  ARG A 298     -18.377  39.588 -19.383  1.00  1.05           H  
ATOM   4418 2HG  ARG A 298     -19.594  39.498 -20.676  1.00  1.05           H  
ATOM   4419 1HD  ARG A 298     -20.804  37.890 -19.572  1.00  1.05           H  
ATOM   4420 2HD  ARG A 298     -19.518  37.594 -18.448  1.00  1.05           H  
ATOM   4421  HE  ARG A 298     -19.917  39.560 -17.364  1.00  1.05           H  
ATOM   4422 1HH1 ARG A 298     -22.309  39.097 -19.949  1.00  1.05           H  
ATOM   4423 2HH1 ARG A 298     -23.355  40.358 -19.310  1.00  1.05           H  
ATOM   4424 1HH2 ARG A 298     -21.336  41.202 -16.633  1.00  1.05           H  
ATOM   4425 2HH2 ARG A 298     -22.824  41.531 -17.494  1.00  1.05           H  
ATOM   4426  N   HIS A 299     -15.090  37.886 -22.620  1.00  0.99           N  
ATOM   4427  CA  HIS A 299     -14.175  37.028 -23.353  1.00  0.99           C  
ATOM   4428  C   HIS A 299     -13.441  36.113 -22.397  1.00  0.99           C  
ATOM   4429  O   HIS A 299     -13.155  36.504 -21.261  1.00  0.99           O  
ATOM   4430  CB  HIS A 299     -13.155  37.878 -24.116  1.00  0.99           C  
ATOM   4431  CG  HIS A 299     -13.769  38.859 -25.102  1.00  0.99           C  
ATOM   4432  ND1 HIS A 299     -14.550  38.477 -26.176  1.00  0.99           N  
ATOM   4433  CD2 HIS A 299     -13.688  40.207 -25.162  1.00  0.99           C  
ATOM   4434  CE1 HIS A 299     -14.925  39.552 -26.847  1.00  0.99           C  
ATOM   4435  NE2 HIS A 299     -14.412  40.612 -26.256  1.00  0.99           N  
ATOM   4436  H   HIS A 299     -14.954  38.898 -22.592  1.00  0.99           H  
ATOM   4437  HA  HIS A 299     -14.720  36.407 -24.065  1.00  0.99           H  
ATOM   4438 1HB  HIS A 299     -12.546  38.436 -23.405  1.00  0.99           H  
ATOM   4439 2HB  HIS A 299     -12.485  37.213 -24.668  1.00  0.99           H  
ATOM   4440  HD2 HIS A 299     -13.146  40.851 -24.468  1.00  0.99           H  
ATOM   4441  HE1 HIS A 299     -15.555  39.555 -27.740  1.00  0.99           H  
ATOM   4442  HE2 HIS A 299     -14.530  41.569 -26.551  1.00  0.99           H  
ATOM   4443  N   GLY A 300     -13.122  34.905 -22.851  1.00  0.96           N  
ATOM   4444  CA  GLY A 300     -12.373  33.992 -22.003  1.00  0.96           C  
ATOM   4445  C   GLY A 300     -10.888  34.045 -22.245  1.00  0.96           C  
ATOM   4446  O   GLY A 300     -10.441  34.421 -23.328  1.00  0.96           O  
ATOM   4447  H   GLY A 300     -13.387  34.635 -23.799  1.00  0.96           H  
ATOM   4448 1HA  GLY A 300     -12.560  34.235 -20.958  1.00  0.96           H  
ATOM   4449 2HA  GLY A 300     -12.732  32.973 -22.159  1.00  0.96           H  
ATOM   4450  N   THR A 301     -10.140  33.564 -21.261  1.00  0.96           N  
ATOM   4451  CA  THR A 301      -8.700  33.383 -21.352  1.00  0.96           C  
ATOM   4452  C   THR A 301      -8.420  31.923 -21.012  1.00  0.96           C  
ATOM   4453  O   THR A 301      -8.996  31.373 -20.066  1.00  0.96           O  
ATOM   4454  CB  THR A 301      -7.904  34.319 -20.409  1.00  0.96           C  
ATOM   4455  OG1 THR A 301      -8.198  35.693 -20.711  1.00  0.96           O  
ATOM   4456  CG2 THR A 301      -6.400  34.091 -20.611  1.00  0.96           C  
ATOM   4457  H   THR A 301     -10.600  33.308 -20.389  1.00  0.96           H  
ATOM   4458  HA  THR A 301      -8.377  33.576 -22.370  1.00  0.96           H  
ATOM   4459  HB  THR A 301      -8.170  34.115 -19.371  1.00  0.96           H  
ATOM   4460  HG1 THR A 301      -9.104  35.891 -20.464  1.00  0.96           H  
ATOM   4461 1HG2 THR A 301      -5.843  34.756 -19.955  1.00  0.96           H  
ATOM   4462 2HG2 THR A 301      -6.142  33.066 -20.376  1.00  0.96           H  
ATOM   4463 3HG2 THR A 301      -6.137  34.301 -21.650  1.00  0.96           H  
ATOM   4464  N   LEU A 302      -7.550  31.285 -21.760  1.00  0.98           N  
ATOM   4465  CA  LEU A 302      -7.277  29.905 -21.475  1.00  0.98           C  
ATOM   4466  C   LEU A 302      -6.302  29.789 -20.328  1.00  0.98           C  
ATOM   4467  O   LEU A 302      -5.441  30.642 -20.116  1.00  0.98           O  
ATOM   4468  CB  LEU A 302      -6.707  29.194 -22.690  1.00  0.98           C  
ATOM   4469  CG  LEU A 302      -7.597  29.152 -23.915  1.00  0.98           C  
ATOM   4470  CD1 LEU A 302      -6.864  28.446 -24.967  1.00  0.98           C  
ATOM   4471  CD2 LEU A 302      -8.887  28.480 -23.596  1.00  0.98           C  
ATOM   4472  H   LEU A 302      -7.097  31.755 -22.528  1.00  0.98           H  
ATOM   4473  HA  LEU A 302      -8.201  29.415 -21.194  1.00  0.98           H  
ATOM   4474 1HB  LEU A 302      -5.794  29.684 -22.966  1.00  0.98           H  
ATOM   4475 2HB  LEU A 302      -6.468  28.165 -22.405  1.00  0.98           H  
ATOM   4476  HG  LEU A 302      -7.801  30.160 -24.259  1.00  0.98           H  
ATOM   4477 1HD1 LEU A 302      -7.433  28.397 -25.852  1.00  0.98           H  
ATOM   4478 2HD1 LEU A 302      -5.943  28.922 -25.173  1.00  0.98           H  
ATOM   4479 3HD1 LEU A 302      -6.667  27.494 -24.628  1.00  0.98           H  
ATOM   4480 1HD2 LEU A 302      -9.508  28.452 -24.488  1.00  0.98           H  
ATOM   4481 2HD2 LEU A 302      -8.702  27.474 -23.250  1.00  0.98           H  
ATOM   4482 3HD2 LEU A 302      -9.392  29.046 -22.816  1.00  0.98           H  
ATOM   4483  N   GLN A 303      -6.477  28.720 -19.592  1.00  0.99           N  
ATOM   4484  CA  GLN A 303      -5.646  28.289 -18.498  1.00  0.99           C  
ATOM   4485  C   GLN A 303      -4.913  27.158 -19.166  1.00  0.99           C  
ATOM   4486  O   GLN A 303      -4.793  27.239 -20.389  1.00  0.99           O  
ATOM   4487  CB  GLN A 303      -6.496  27.933 -17.313  1.00  0.99           C  
ATOM   4488  CG  GLN A 303      -7.389  29.124 -16.850  1.00  0.99           C  
ATOM   4489  CD  GLN A 303      -6.597  30.258 -16.227  1.00  0.99           C  
ATOM   4490  OE1 GLN A 303      -5.886  30.048 -15.239  1.00  0.99           O  
ATOM   4491  NE2 GLN A 303      -6.713  31.462 -16.778  1.00  0.99           N  
ATOM   4492  H   GLN A 303      -7.242  28.082 -19.809  1.00  0.99           H  
ATOM   4493  HA  GLN A 303      -4.935  29.065 -18.224  1.00  0.99           H  
ATOM   4494 1HB  GLN A 303      -7.111  27.091 -17.556  1.00  0.99           H  
ATOM   4495 2HB  GLN A 303      -5.852  27.649 -16.489  1.00  0.99           H  
ATOM   4496 1HG  GLN A 303      -7.896  29.520 -17.732  1.00  0.99           H  
ATOM   4497 2HG  GLN A 303      -8.127  28.798 -16.142  1.00  0.99           H  
ATOM   4498 1HE2 GLN A 303      -6.203  32.236 -16.402  1.00  0.99           H  
ATOM   4499 2HE2 GLN A 303      -7.308  31.601 -17.573  1.00  0.99           H  
ATOM   4500  N   ASN A 304      -4.318  26.195 -18.455  1.00  0.99           N  
ATOM   4501  CA  ASN A 304      -3.571  25.180 -19.209  1.00  0.99           C  
ATOM   4502  C   ASN A 304      -4.351  24.865 -20.491  1.00  0.99           C  
ATOM   4503  O   ASN A 304      -5.514  24.459 -20.431  1.00  0.99           O  
ATOM   4504  CB  ASN A 304      -3.380  23.931 -18.369  1.00  0.99           C  
ATOM   4505  CG  ASN A 304      -2.399  24.097 -17.267  1.00  0.99           C  
ATOM   4506  OD1 ASN A 304      -1.410  24.837 -17.380  1.00  0.99           O  
ATOM   4507  ND2 ASN A 304      -2.671  23.428 -16.185  1.00  0.99           N  
ATOM   4508  H   ASN A 304      -4.406  26.142 -17.451  1.00  0.99           H  
ATOM   4509  HA  ASN A 304      -2.611  25.602 -19.495  1.00  0.99           H  
ATOM   4510 1HB  ASN A 304      -4.323  23.703 -17.900  1.00  0.99           H  
ATOM   4511 2HB  ASN A 304      -3.111  23.080 -18.992  1.00  0.99           H  
ATOM   4512 1HD2 ASN A 304      -2.091  23.519 -15.369  1.00  0.99           H  
ATOM   4513 2HD2 ASN A 304      -3.491  22.817 -16.177  1.00  0.99           H  
ATOM   4514  N   LEU A 305      -3.683  25.093 -21.642  1.00  0.95           N  
ATOM   4515  CA  LEU A 305      -4.261  25.053 -22.998  1.00  0.95           C  
ATOM   4516  C   LEU A 305      -4.946  23.778 -23.483  1.00  0.95           C  
ATOM   4517  O   LEU A 305      -4.288  22.775 -23.742  1.00  0.95           O  
ATOM   4518  CB  LEU A 305      -3.120  25.393 -23.976  1.00  0.95           C  
ATOM   4519  CG  LEU A 305      -3.345  25.365 -25.486  1.00  0.95           C  
ATOM   4520  CD1 LEU A 305      -4.369  26.325 -25.886  1.00  0.95           C  
ATOM   4521  CD2 LEU A 305      -2.020  25.752 -26.143  1.00  0.95           C  
ATOM   4522  H   LEU A 305      -2.717  25.399 -21.569  1.00  0.95           H  
ATOM   4523  HA  LEU A 305      -4.927  25.894 -23.066  1.00  0.95           H  
ATOM   4524 1HB  LEU A 305      -2.796  26.399 -23.746  1.00  0.95           H  
ATOM   4525 2HB  LEU A 305      -2.304  24.708 -23.783  1.00  0.95           H  
ATOM   4526  HG  LEU A 305      -3.655  24.365 -25.805  1.00  0.95           H  
ATOM   4527 1HD1 LEU A 305      -4.498  26.302 -26.968  1.00  0.95           H  
ATOM   4528 2HD1 LEU A 305      -5.285  26.033 -25.410  1.00  0.95           H  
ATOM   4529 3HD1 LEU A 305      -4.079  27.318 -25.574  1.00  0.95           H  
ATOM   4530 1HD2 LEU A 305      -2.143  25.747 -27.218  1.00  0.95           H  
ATOM   4531 2HD2 LEU A 305      -1.730  26.751 -25.816  1.00  0.95           H  
ATOM   4532 3HD2 LEU A 305      -1.248  25.041 -25.854  1.00  0.95           H  
ATOM   4533  N   PRO A 306      -6.294  23.814 -23.601  1.00  0.90           N  
ATOM   4534  CA  PRO A 306      -7.169  22.844 -24.219  1.00  0.90           C  
ATOM   4535  C   PRO A 306      -6.876  22.868 -25.708  1.00  0.90           C  
ATOM   4536  O   PRO A 306      -6.357  23.870 -26.207  1.00  0.90           O  
ATOM   4537  CB  PRO A 306      -8.543  23.392 -23.922  1.00  0.90           C  
ATOM   4538  CG  PRO A 306      -8.365  24.348 -22.798  1.00  0.90           C  
ATOM   4539  CD  PRO A 306      -7.068  24.943 -23.040  1.00  0.90           C  
ATOM   4540  HA  PRO A 306      -7.010  21.846 -23.791  1.00  0.90           H  
ATOM   4541 1HB  PRO A 306      -8.858  23.863 -24.808  1.00  0.90           H  
ATOM   4542 2HB  PRO A 306      -9.245  22.576 -23.708  1.00  0.90           H  
ATOM   4543 1HG  PRO A 306      -9.154  25.096 -22.787  1.00  0.90           H  
ATOM   4544 2HG  PRO A 306      -8.409  23.836 -21.839  1.00  0.90           H  
ATOM   4545 1HD  PRO A 306      -7.198  25.672 -23.788  1.00  0.90           H  
ATOM   4546 2HD  PRO A 306      -6.724  25.361 -22.115  1.00  0.90           H  
ATOM   4547  N   THR A 307      -7.211  21.829 -26.449  1.00  0.84           N  
ATOM   4548  CA  THR A 307      -6.962  21.967 -27.877  1.00  0.84           C  
ATOM   4549  C   THR A 307      -8.039  22.847 -28.498  1.00  0.84           C  
ATOM   4550  O   THR A 307      -9.214  22.522 -28.416  1.00  0.84           O  
ATOM   4551  CB  THR A 307      -6.948  20.621 -28.601  1.00  0.84           C  
ATOM   4552  OG1 THR A 307      -5.984  19.749 -28.003  1.00  0.84           O  
ATOM   4553  CG2 THR A 307      -6.552  20.854 -30.009  1.00  0.84           C  
ATOM   4554  H   THR A 307      -7.655  21.011 -26.017  1.00  0.84           H  
ATOM   4555  HA  THR A 307      -6.004  22.470 -28.022  1.00  0.84           H  
ATOM   4556  HB  THR A 307      -7.913  20.181 -28.595  1.00  0.84           H  
ATOM   4557  HG1 THR A 307      -6.225  19.580 -27.082  1.00  0.84           H  
ATOM   4558 1HG2 THR A 307      -6.537  19.916 -30.541  1.00  0.84           H  
ATOM   4559 2HG2 THR A 307      -7.252  21.510 -30.478  1.00  0.84           H  
ATOM   4560 3HG2 THR A 307      -5.565  21.303 -30.029  1.00  0.84           H  
ATOM   4561  N   ARG A 308      -7.652  23.953 -29.145  1.00  0.80           N  
ATOM   4562  CA  ARG A 308      -8.615  24.905 -29.730  1.00  0.80           C  
ATOM   4563  C   ARG A 308      -9.056  24.667 -31.162  1.00  0.80           C  
ATOM   4564  O   ARG A 308      -9.823  25.450 -31.705  1.00  0.80           O  
ATOM   4565  CB  ARG A 308      -8.091  26.323 -29.647  1.00  0.80           C  
ATOM   4566  CG  ARG A 308      -8.006  26.873 -28.287  1.00  0.80           C  
ATOM   4567  CD  ARG A 308      -9.379  27.181 -27.790  1.00  0.80           C  
ATOM   4568  NE  ARG A 308     -10.042  28.247 -28.570  1.00  0.80           N  
ATOM   4569  CZ  ARG A 308      -9.841  29.552 -28.375  1.00  0.80           C  
ATOM   4570  NH1 ARG A 308      -9.023  29.999 -27.497  1.00  0.80           N  
ATOM   4571  NH2 ARG A 308     -10.474  30.416 -29.085  1.00  0.80           N  
ATOM   4572  H   ARG A 308      -6.661  24.165 -29.189  1.00  0.80           H  
ATOM   4573  HA  ARG A 308      -9.518  24.861 -29.115  1.00  0.80           H  
ATOM   4574 1HB  ARG A 308      -7.105  26.392 -30.084  1.00  0.80           H  
ATOM   4575 2HB  ARG A 308      -8.748  26.970 -30.216  1.00  0.80           H  
ATOM   4576 1HG  ARG A 308      -7.534  26.153 -27.611  1.00  0.80           H  
ATOM   4577 2HG  ARG A 308      -7.422  27.801 -28.310  1.00  0.80           H  
ATOM   4578 1HD  ARG A 308      -9.980  26.281 -27.887  1.00  0.80           H  
ATOM   4579 2HD  ARG A 308      -9.345  27.487 -26.754  1.00  0.80           H  
ATOM   4580  HE  ARG A 308     -10.719  28.012 -29.313  1.00  0.80           H  
ATOM   4581 1HH1 ARG A 308      -8.492  29.382 -26.920  1.00  0.80           H  
ATOM   4582 2HH1 ARG A 308      -8.924  31.013 -27.441  1.00  0.80           H  
ATOM   4583 1HH2 ARG A 308     -11.116  30.083 -29.803  1.00  0.80           H  
ATOM   4584 2HH2 ARG A 308     -10.289  31.412 -28.891  1.00  0.80           H  
ATOM   4585  N   ALA A 309      -8.579  23.619 -31.782  1.00  0.78           N  
ATOM   4586  CA  ALA A 309      -8.939  23.365 -33.168  1.00  0.78           C  
ATOM   4587  C   ALA A 309      -9.369  21.943 -33.349  1.00  0.78           C  
ATOM   4588  O   ALA A 309      -8.712  21.180 -34.065  1.00  0.78           O  
ATOM   4589  CB  ALA A 309      -7.805  23.661 -34.122  1.00  0.78           C  
ATOM   4590  H   ALA A 309      -7.976  22.987 -31.287  1.00  0.78           H  
ATOM   4591  HA  ALA A 309      -9.787  24.005 -33.423  1.00  0.78           H  
ATOM   4592 1HB  ALA A 309      -8.144  23.475 -35.139  1.00  0.78           H  
ATOM   4593 2HB  ALA A 309      -7.529  24.675 -34.024  1.00  0.78           H  
ATOM   4594 3HB  ALA A 309      -6.959  23.034 -33.914  1.00  0.78           H  
ATOM   4595  N   VAL A 310     -10.449  21.563 -32.679  1.00  0.78           N  
ATOM   4596  CA  VAL A 310     -10.925  20.211 -32.863  1.00  0.78           C  
ATOM   4597  C   VAL A 310     -12.276  20.309 -33.527  1.00  0.78           C  
ATOM   4598  O   VAL A 310     -12.933  21.341 -33.447  1.00  0.78           O  
ATOM   4599  CB  VAL A 310     -10.960  19.445 -31.539  1.00  0.78           C  
ATOM   4600  CG1 VAL A 310      -9.562  19.347 -30.994  1.00  0.78           C  
ATOM   4601  CG2 VAL A 310     -11.842  20.157 -30.541  1.00  0.78           C  
ATOM   4602  H   VAL A 310     -10.956  22.214 -32.065  1.00  0.78           H  
ATOM   4603  HA  VAL A 310     -10.262  19.685 -33.538  1.00  0.78           H  
ATOM   4604  HB  VAL A 310     -11.328  18.442 -31.726  1.00  0.78           H  
ATOM   4605 1HG1 VAL A 310      -9.564  18.790 -30.075  1.00  0.78           H  
ATOM   4606 2HG1 VAL A 310      -8.918  18.841 -31.714  1.00  0.78           H  
ATOM   4607 3HG1 VAL A 310      -9.203  20.344 -30.816  1.00  0.78           H  
ATOM   4608 1HG2 VAL A 310     -11.859  19.613 -29.607  1.00  0.78           H  
ATOM   4609 2HG2 VAL A 310     -11.446  21.153 -30.370  1.00  0.78           H  
ATOM   4610 3HG2 VAL A 310     -12.850  20.222 -30.938  1.00  0.78           H  
ATOM   4611  N   ARG A 311     -12.671  19.281 -34.252  1.00  0.81           N  
ATOM   4612  CA  ARG A 311     -13.914  19.436 -34.987  1.00  0.81           C  
ATOM   4613  C   ARG A 311     -15.111  19.637 -34.088  1.00  0.81           C  
ATOM   4614  O   ARG A 311     -15.219  19.017 -33.028  1.00  0.81           O  
ATOM   4615  CB  ARG A 311     -14.180  18.234 -35.863  1.00  0.81           C  
ATOM   4616  CG  ARG A 311     -14.522  16.952 -35.152  1.00  0.81           C  
ATOM   4617  CD  ARG A 311     -14.780  15.858 -36.137  1.00  0.81           C  
ATOM   4618  NE  ARG A 311     -15.042  14.584 -35.484  1.00  0.81           N  
ATOM   4619  CZ  ARG A 311     -16.243  14.119 -35.097  1.00  0.81           C  
ATOM   4620  NH1 ARG A 311     -17.346  14.806 -35.307  1.00  0.81           N  
ATOM   4621  NH2 ARG A 311     -16.306  12.937 -34.498  1.00  0.81           N  
ATOM   4622  H   ARG A 311     -12.124  18.432 -34.301  1.00  0.81           H  
ATOM   4623  HA  ARG A 311     -13.825  20.312 -35.635  1.00  0.81           H  
ATOM   4624 1HB  ARG A 311     -15.007  18.451 -36.464  1.00  0.81           H  
ATOM   4625 2HB  ARG A 311     -13.343  18.059 -36.514  1.00  0.81           H  
ATOM   4626 1HG  ARG A 311     -13.697  16.650 -34.499  1.00  0.81           H  
ATOM   4627 2HG  ARG A 311     -15.428  17.100 -34.557  1.00  0.81           H  
ATOM   4628 1HD  ARG A 311     -15.652  16.116 -36.739  1.00  0.81           H  
ATOM   4629 2HD  ARG A 311     -13.912  15.734 -36.788  1.00  0.81           H  
ATOM   4630  HE  ARG A 311     -14.234  13.995 -35.276  1.00  0.81           H  
ATOM   4631 1HH1 ARG A 311     -17.314  15.711 -35.776  1.00  0.81           H  
ATOM   4632 2HH1 ARG A 311     -18.229  14.416 -35.014  1.00  0.81           H  
ATOM   4633 1HH2 ARG A 311     -15.446  12.402 -34.339  1.00  0.81           H  
ATOM   4634 2HH2 ARG A 311     -17.193  12.566 -34.202  1.00  0.81           H  
ATOM   4635  N   SER A 312     -16.035  20.468 -34.552  1.00  0.86           N  
ATOM   4636  CA  SER A 312     -17.288  20.697 -33.859  1.00  0.86           C  
ATOM   4637  C   SER A 312     -18.287  19.666 -34.348  1.00  0.86           C  
ATOM   4638  O   SER A 312     -18.032  18.973 -35.337  1.00  0.86           O  
ATOM   4639  CB  SER A 312     -17.832  22.074 -34.148  1.00  0.86           C  
ATOM   4640  OG  SER A 312     -18.447  22.123 -35.400  1.00  0.86           O  
ATOM   4641  H   SER A 312     -15.843  20.978 -35.413  1.00  0.86           H  
ATOM   4642  HA  SER A 312     -17.151  20.560 -32.790  1.00  0.86           H  
ATOM   4643 1HB  SER A 312     -18.500  22.356 -33.404  1.00  0.86           H  
ATOM   4644 2HB  SER A 312     -17.017  22.790 -34.119  1.00  0.86           H  
ATOM   4645  HG  SER A 312     -18.945  22.959 -35.400  1.00  0.86           H  
ATOM   4646  N   SER A 313     -19.466  19.630 -33.746  1.00  0.92           N  
ATOM   4647  CA  SER A 313     -20.509  18.703 -34.161  1.00  0.92           C  
ATOM   4648  C   SER A 313     -21.077  19.050 -35.536  1.00  0.92           C  
ATOM   4649  O   SER A 313     -21.850  18.286 -36.102  1.00  0.92           O  
ATOM   4650  CB  SER A 313     -21.623  18.708 -33.148  1.00  0.92           C  
ATOM   4651  OG  SER A 313     -22.254  19.925 -33.136  1.00  0.92           O  
ATOM   4652  H   SER A 313     -19.664  20.256 -32.963  1.00  0.92           H  
ATOM   4653  HA  SER A 313     -20.080  17.701 -34.211  1.00  0.92           H  
ATOM   4654 1HB  SER A 313     -22.337  17.911 -33.369  1.00  0.92           H  
ATOM   4655 2HB  SER A 313     -21.223  18.541 -32.181  1.00  0.92           H  
ATOM   4656  HG  SER A 313     -21.595  20.547 -32.726  1.00  0.92           H  
ATOM   4657  N   ALA A 314     -20.777  20.248 -36.046  1.00  0.99           N  
ATOM   4658  CA  ALA A 314     -21.287  20.649 -37.345  1.00  0.99           C  
ATOM   4659  C   ALA A 314     -20.316  20.305 -38.466  1.00  0.99           C  
ATOM   4660  O   ALA A 314     -20.627  20.552 -39.634  1.00  0.99           O  
ATOM   4661  CB  ALA A 314     -21.562  22.144 -37.374  1.00  0.99           C  
ATOM   4662  H   ALA A 314     -20.122  20.867 -35.568  1.00  0.99           H  
ATOM   4663  HA  ALA A 314     -22.213  20.107 -37.524  1.00  0.99           H  
ATOM   4664 1HB  ALA A 314     -21.958  22.433 -38.344  1.00  0.99           H  
ATOM   4665 2HB  ALA A 314     -22.279  22.403 -36.597  1.00  0.99           H  
ATOM   4666 3HB  ALA A 314     -20.629  22.680 -37.197  1.00  0.99           H  
ATOM   4667  N   TRP A 315     -19.155  19.750 -38.126  1.00  1.06           N  
ATOM   4668  CA  TRP A 315     -18.084  19.504 -39.089  1.00  1.06           C  
ATOM   4669  C   TRP A 315     -18.504  18.639 -40.260  1.00  1.06           C  
ATOM   4670  O   TRP A 315     -19.204  17.652 -40.094  1.00  1.06           O  
ATOM   4671  CB  TRP A 315     -16.903  18.929 -38.327  1.00  1.06           C  
ATOM   4672  CG  TRP A 315     -15.693  18.675 -39.118  1.00  1.06           C  
ATOM   4673  CD1 TRP A 315     -14.711  19.559 -39.356  1.00  1.06           C  
ATOM   4674  CD2 TRP A 315     -15.276  17.442 -39.725  1.00  1.06           C  
ATOM   4675  NE1 TRP A 315     -13.727  18.987 -40.092  1.00  1.06           N  
ATOM   4676  CE2 TRP A 315     -14.042  17.688 -40.323  1.00  1.06           C  
ATOM   4677  CE3 TRP A 315     -15.836  16.169 -39.801  1.00  1.06           C  
ATOM   4678  CZ2 TRP A 315     -13.349  16.711 -40.995  1.00  1.06           C  
ATOM   4679  CZ3 TRP A 315     -15.144  15.184 -40.479  1.00  1.06           C  
ATOM   4680  CH2 TRP A 315     -13.935  15.447 -41.063  1.00  1.06           C  
ATOM   4681  H   TRP A 315     -18.968  19.515 -37.149  1.00  1.06           H  
ATOM   4682  HA  TRP A 315     -17.786  20.455 -39.497  1.00  1.06           H  
ATOM   4683 1HB  TRP A 315     -16.640  19.632 -37.531  1.00  1.06           H  
ATOM   4684 2HB  TRP A 315     -17.204  17.997 -37.842  1.00  1.06           H  
ATOM   4685  HD1 TRP A 315     -14.705  20.590 -39.012  1.00  1.06           H  
ATOM   4686  HE1 TRP A 315     -12.908  19.501 -40.383  1.00  1.06           H  
ATOM   4687  HE3 TRP A 315     -16.800  15.959 -39.335  1.00  1.06           H  
ATOM   4688  HZ2 TRP A 315     -12.383  16.903 -41.464  1.00  1.06           H  
ATOM   4689  HZ3 TRP A 315     -15.587  14.189 -40.537  1.00  1.06           H  
ATOM   4690  HH2 TRP A 315     -13.426  14.644 -41.588  1.00  1.06           H  
ATOM   4691  N   ASN A 316     -18.070  19.009 -41.465  1.00  1.11           N  
ATOM   4692  CA  ASN A 316     -18.505  18.281 -42.658  1.00  1.11           C  
ATOM   4693  C   ASN A 316     -17.452  17.626 -43.559  1.00  1.11           C  
ATOM   4694  O   ASN A 316     -17.810  16.975 -44.539  1.00  1.11           O  
ATOM   4695  CB  ASN A 316     -19.319  19.269 -43.479  1.00  1.11           C  
ATOM   4696  CG  ASN A 316     -18.535  20.489 -43.874  1.00  1.11           C  
ATOM   4697  OD1 ASN A 316     -17.317  20.461 -44.093  1.00  1.11           O  
ATOM   4698  ND2 ASN A 316     -19.229  21.599 -43.970  1.00  1.11           N  
ATOM   4699  H   ASN A 316     -17.481  19.825 -41.550  1.00  1.11           H  
ATOM   4700  HA  ASN A 316     -19.160  17.476 -42.329  1.00  1.11           H  
ATOM   4701 1HB  ASN A 316     -19.685  18.786 -44.385  1.00  1.11           H  
ATOM   4702 2HB  ASN A 316     -20.159  19.604 -42.923  1.00  1.11           H  
ATOM   4703 1HD2 ASN A 316     -18.777  22.456 -44.237  1.00  1.11           H  
ATOM   4704 2HD2 ASN A 316     -20.210  21.598 -43.781  1.00  1.11           H  
ATOM   4705  N   GLY A 317     -16.172  17.801 -43.269  1.00  1.13           N  
ATOM   4706  CA  GLY A 317     -15.121  17.164 -44.071  1.00  1.13           C  
ATOM   4707  C   GLY A 317     -14.816  17.846 -45.404  1.00  1.13           C  
ATOM   4708  O   GLY A 317     -13.934  17.407 -46.141  1.00  1.13           O  
ATOM   4709  H   GLY A 317     -15.917  18.353 -42.463  1.00  1.13           H  
ATOM   4710 1HA  GLY A 317     -14.206  17.139 -43.494  1.00  1.13           H  
ATOM   4711 2HA  GLY A 317     -15.394  16.127 -44.251  1.00  1.13           H  
ATOM   4712  N   ARG A 318     -15.526  18.929 -45.712  1.00  1.10           N  
ATOM   4713  CA  ARG A 318     -15.370  19.621 -46.988  1.00  1.10           C  
ATOM   4714  C   ARG A 318     -14.090  20.449 -46.993  1.00  1.10           C  
ATOM   4715  O   ARG A 318     -13.517  20.727 -48.047  1.00  1.10           O  
ATOM   4716  CB  ARG A 318     -16.595  20.483 -47.243  1.00  1.10           C  
ATOM   4717  CG  ARG A 318     -17.879  19.654 -47.422  1.00  1.10           C  
ATOM   4718  CD  ARG A 318     -19.108  20.485 -47.543  1.00  1.10           C  
ATOM   4719  NE  ARG A 318     -20.307  19.645 -47.553  1.00  1.10           N  
ATOM   4720  CZ  ARG A 318     -21.567  20.079 -47.336  1.00  1.10           C  
ATOM   4721  NH1 ARG A 318     -21.803  21.351 -47.094  1.00  1.10           N  
ATOM   4722  NH2 ARG A 318     -22.569  19.218 -47.363  1.00  1.10           N  
ATOM   4723  H   ARG A 318     -16.222  19.269 -45.055  1.00  1.10           H  
ATOM   4724  HA  ARG A 318     -15.302  18.877 -47.781  1.00  1.10           H  
ATOM   4725 1HB  ARG A 318     -16.739  21.183 -46.432  1.00  1.10           H  
ATOM   4726 2HB  ARG A 318     -16.448  21.060 -48.151  1.00  1.10           H  
ATOM   4727 1HG  ARG A 318     -17.790  19.049 -48.323  1.00  1.10           H  
ATOM   4728 2HG  ARG A 318     -18.001  18.993 -46.560  1.00  1.10           H  
ATOM   4729 1HD  ARG A 318     -19.177  21.177 -46.715  1.00  1.10           H  
ATOM   4730 2HD  ARG A 318     -19.077  21.043 -48.477  1.00  1.10           H  
ATOM   4731  HE  ARG A 318     -20.178  18.658 -47.731  1.00  1.10           H  
ATOM   4732 1HH1 ARG A 318     -21.039  22.012 -47.072  1.00  1.10           H  
ATOM   4733 2HH1 ARG A 318     -22.749  21.667 -46.932  1.00  1.10           H  
ATOM   4734 1HH2 ARG A 318     -22.388  18.240 -47.545  1.00  1.10           H  
ATOM   4735 2HH2 ARG A 318     -23.513  19.534 -47.200  1.00  1.10           H  
ATOM   4736  N   GLU A 319     -13.665  20.841 -45.796  1.00  1.04           N  
ATOM   4737  CA  GLU A 319     -12.461  21.626 -45.571  1.00  1.04           C  
ATOM   4738  C   GLU A 319     -11.897  21.337 -44.184  1.00  1.04           C  
ATOM   4739  O   GLU A 319     -12.592  21.508 -43.181  1.00  1.04           O  
ATOM   4740  CB  GLU A 319     -12.741  23.115 -45.714  1.00  1.04           C  
ATOM   4741  CG  GLU A 319     -11.559  23.981 -45.349  1.00  1.04           C  
ATOM   4742  CD  GLU A 319     -10.362  23.786 -46.257  1.00  1.04           C  
ATOM   4743  OE1 GLU A 319     -10.475  24.027 -47.438  1.00  1.04           O  
ATOM   4744  OE2 GLU A 319      -9.329  23.367 -45.756  1.00  1.04           O  
ATOM   4745  H   GLU A 319     -14.209  20.558 -44.997  1.00  1.04           H  
ATOM   4746  HA  GLU A 319     -11.714  21.340 -46.312  1.00  1.04           H  
ATOM   4747 1HB  GLU A 319     -13.025  23.338 -46.744  1.00  1.04           H  
ATOM   4748 2HB  GLU A 319     -13.577  23.388 -45.076  1.00  1.04           H  
ATOM   4749 1HG  GLU A 319     -11.885  25.004 -45.410  1.00  1.04           H  
ATOM   4750 2HG  GLU A 319     -11.273  23.789 -44.316  1.00  1.04           H  
ATOM   4751  N   ARG A 320     -10.638  20.894 -44.149  1.00  0.96           N  
ATOM   4752  CA  ARG A 320      -9.936  20.526 -42.922  1.00  0.96           C  
ATOM   4753  C   ARG A 320      -9.246  21.710 -42.202  1.00  0.96           C  
ATOM   4754  O   ARG A 320      -8.972  21.632 -41.003  1.00  0.96           O  
ATOM   4755  CB  ARG A 320      -8.922  19.439 -43.218  1.00  0.96           C  
ATOM   4756  CG  ARG A 320      -9.492  18.084 -43.634  1.00  0.96           C  
ATOM   4757  CD  ARG A 320      -8.397  17.094 -43.929  1.00  0.96           C  
ATOM   4758  NE  ARG A 320      -8.928  15.796 -44.341  1.00  0.96           N  
ATOM   4759  CZ  ARG A 320      -8.181  14.720 -44.696  1.00  0.96           C  
ATOM   4760  NH1 ARG A 320      -6.870  14.790 -44.717  1.00  0.96           N  
ATOM   4761  NH2 ARG A 320      -8.774  13.587 -45.022  1.00  0.96           N  
ATOM   4762  H   ARG A 320     -10.148  20.813 -45.030  1.00  0.96           H  
ATOM   4763  HA  ARG A 320     -10.660  20.083 -42.248  1.00  0.96           H  
ATOM   4764 1HB  ARG A 320      -8.276  19.774 -44.021  1.00  0.96           H  
ATOM   4765 2HB  ARG A 320      -8.316  19.265 -42.329  1.00  0.96           H  
ATOM   4766 1HG  ARG A 320     -10.103  17.685 -42.820  1.00  0.96           H  
ATOM   4767 2HG  ARG A 320     -10.107  18.201 -44.526  1.00  0.96           H  
ATOM   4768 1HD  ARG A 320      -7.761  17.474 -44.726  1.00  0.96           H  
ATOM   4769 2HD  ARG A 320      -7.801  16.946 -43.025  1.00  0.96           H  
ATOM   4770  HE  ARG A 320      -9.934  15.688 -44.348  1.00  0.96           H  
ATOM   4771 1HH1 ARG A 320      -6.404  15.648 -44.473  1.00  0.96           H  
ATOM   4772 2HH1 ARG A 320      -6.307  13.958 -44.966  1.00  0.96           H  
ATOM   4773 1HH2 ARG A 320      -9.781  13.521 -45.010  1.00  0.96           H  
ATOM   4774 2HH2 ARG A 320      -8.217  12.784 -45.286  1.00  0.96           H  
ATOM   4775  N   CYS A 321      -8.918  22.784 -42.926  1.00  0.88           N  
ATOM   4776  CA  CYS A 321      -8.189  23.899 -42.311  1.00  0.88           C  
ATOM   4777  C   CYS A 321      -9.100  24.905 -41.611  1.00  0.88           C  
ATOM   4778  O   CYS A 321      -9.939  25.560 -42.244  1.00  0.88           O  
ATOM   4779  CB  CYS A 321      -7.372  24.658 -43.346  1.00  0.88           C  
ATOM   4780  SG  CYS A 321      -6.401  26.021 -42.638  1.00  0.88           S  
ATOM   4781  H   CYS A 321      -9.158  22.841 -43.920  1.00  0.88           H  
ATOM   4782  HA  CYS A 321      -7.506  23.490 -41.571  1.00  0.88           H  
ATOM   4783 1HB  CYS A 321      -6.705  23.983 -43.862  1.00  0.88           H  
ATOM   4784 2HB  CYS A 321      -8.048  25.075 -44.097  1.00  0.88           H  
ATOM   4785  HG  CYS A 321      -5.468  25.256 -42.034  1.00  0.88           H  
ATOM   4786  N   TRP A 322      -8.888  25.103 -40.313  1.00  0.82           N  
ATOM   4787  CA  TRP A 322      -9.729  26.029 -39.557  1.00  0.82           C  
ATOM   4788  C   TRP A 322      -9.624  27.493 -39.982  1.00  0.82           C  
ATOM   4789  O   TRP A 322     -10.475  28.290 -39.626  1.00  0.82           O  
ATOM   4790  CB  TRP A 322      -9.514  25.939 -38.049  1.00  0.82           C  
ATOM   4791  CG  TRP A 322      -8.165  26.281 -37.529  1.00  0.82           C  
ATOM   4792  CD1 TRP A 322      -7.160  25.425 -37.211  1.00  0.82           C  
ATOM   4793  CD2 TRP A 322      -7.657  27.609 -37.271  1.00  0.82           C  
ATOM   4794  NE1 TRP A 322      -6.091  26.121 -36.737  1.00  0.82           N  
ATOM   4795  CE2 TRP A 322      -6.379  27.463 -36.771  1.00  0.82           C  
ATOM   4796  CE3 TRP A 322      -8.190  28.892 -37.418  1.00  0.82           C  
ATOM   4797  CZ2 TRP A 322      -5.611  28.553 -36.402  1.00  0.82           C  
ATOM   4798  CZ3 TRP A 322      -7.426  29.978 -37.056  1.00  0.82           C  
ATOM   4799  CH2 TRP A 322      -6.170  29.814 -36.560  1.00  0.82           C  
ATOM   4800  H   TRP A 322      -8.177  24.561 -39.838  1.00  0.82           H  
ATOM   4801  HA  TRP A 322     -10.756  25.742 -39.739  1.00  0.82           H  
ATOM   4802 1HB  TRP A 322     -10.237  26.582 -37.555  1.00  0.82           H  
ATOM   4803 2HB  TRP A 322      -9.723  24.923 -37.729  1.00  0.82           H  
ATOM   4804  HD1 TRP A 322      -7.206  24.339 -37.296  1.00  0.82           H  
ATOM   4805  HE1 TRP A 322      -5.203  25.712 -36.412  1.00  0.82           H  
ATOM   4806  HE3 TRP A 322      -9.198  29.028 -37.812  1.00  0.82           H  
ATOM   4807  HZ2 TRP A 322      -4.606  28.444 -35.999  1.00  0.82           H  
ATOM   4808  HZ3 TRP A 322      -7.855  30.973 -37.174  1.00  0.82           H  
ATOM   4809  HH2 TRP A 322      -5.598  30.696 -36.282  1.00  0.82           H  
ATOM   4810  N   ARG A 323      -8.576  27.881 -40.708  1.00  0.79           N  
ATOM   4811  CA  ARG A 323      -8.479  29.275 -41.150  1.00  0.79           C  
ATOM   4812  C   ARG A 323      -9.376  29.530 -42.354  1.00  0.79           C  
ATOM   4813  O   ARG A 323      -9.630  30.680 -42.713  1.00  0.79           O  
ATOM   4814  CB  ARG A 323      -7.073  29.669 -41.553  1.00  0.79           C  
ATOM   4815  CG  ARG A 323      -6.073  29.680 -40.473  1.00  0.79           C  
ATOM   4816  CD  ARG A 323      -4.708  29.969 -41.006  1.00  0.79           C  
ATOM   4817  NE  ARG A 323      -4.253  28.915 -41.911  1.00  0.79           N  
ATOM   4818  CZ  ARG A 323      -3.014  28.812 -42.430  1.00  0.79           C  
ATOM   4819  NH1 ARG A 323      -2.075  29.663 -42.126  1.00  0.79           N  
ATOM   4820  NH2 ARG A 323      -2.712  27.833 -43.249  1.00  0.79           N  
ATOM   4821  H   ARG A 323      -7.869  27.210 -40.974  1.00  0.79           H  
ATOM   4822  HA  ARG A 323      -8.802  29.919 -40.333  1.00  0.79           H  
ATOM   4823 1HB  ARG A 323      -6.721  28.995 -42.327  1.00  0.79           H  
ATOM   4824 2HB  ARG A 323      -7.095  30.667 -41.987  1.00  0.79           H  
ATOM   4825 1HG  ARG A 323      -6.328  30.458 -39.760  1.00  0.79           H  
ATOM   4826 2HG  ARG A 323      -6.084  28.715 -39.974  1.00  0.79           H  
ATOM   4827 1HD  ARG A 323      -4.731  30.903 -41.561  1.00  0.79           H  
ATOM   4828 2HD  ARG A 323      -3.995  30.055 -40.187  1.00  0.79           H  
ATOM   4829  HE  ARG A 323      -4.926  28.207 -42.182  1.00  0.79           H  
ATOM   4830 1HH1 ARG A 323      -2.252  30.417 -41.482  1.00  0.79           H  
ATOM   4831 2HH1 ARG A 323      -1.143  29.507 -42.533  1.00  0.79           H  
ATOM   4832 1HH2 ARG A 323      -3.403  27.139 -43.496  1.00  0.79           H  
ATOM   4833 2HH2 ARG A 323      -1.753  27.788 -43.606  1.00  0.79           H  
ATOM   4834  N   THR A 324      -9.830  28.452 -42.988  1.00  0.79           N  
ATOM   4835  CA  THR A 324     -10.666  28.521 -44.170  1.00  0.79           C  
ATOM   4836  C   THR A 324     -12.127  28.277 -43.799  1.00  0.79           C  
ATOM   4837  O   THR A 324     -13.032  28.913 -44.340  1.00  0.79           O  
ATOM   4838  CB  THR A 324     -10.212  27.508 -45.229  1.00  0.79           C  
ATOM   4839  OG1 THR A 324      -8.857  27.783 -45.620  1.00  0.79           O  
ATOM   4840  CG2 THR A 324     -11.121  27.583 -46.447  1.00  0.79           C  
ATOM   4841  H   THR A 324      -9.609  27.526 -42.632  1.00  0.79           H  
ATOM   4842  HA  THR A 324     -10.589  29.520 -44.597  1.00  0.79           H  
ATOM   4843  HB  THR A 324     -10.250  26.512 -44.803  1.00  0.79           H  
ATOM   4844  HG1 THR A 324      -8.617  27.198 -46.346  1.00  0.79           H  
ATOM   4845 1HG2 THR A 324     -10.793  26.852 -47.189  1.00  0.79           H  
ATOM   4846 2HG2 THR A 324     -12.145  27.361 -46.147  1.00  0.79           H  
ATOM   4847 3HG2 THR A 324     -11.076  28.583 -46.875  1.00  0.79           H  
ATOM   4848  N   ALA A 325     -12.349  27.352 -42.862  1.00  0.80           N  
ATOM   4849  CA  ALA A 325     -13.703  26.980 -42.460  1.00  0.80           C  
ATOM   4850  C   ALA A 325     -13.897  26.938 -40.934  1.00  0.80           C  
ATOM   4851  O   ALA A 325     -14.507  25.981 -40.444  1.00  0.80           O  
ATOM   4852  CB  ALA A 325     -14.020  25.616 -43.044  1.00  0.80           C  
ATOM   4853  H   ALA A 325     -11.554  26.861 -42.460  1.00  0.80           H  
ATOM   4854  HA  ALA A 325     -14.399  27.705 -42.876  1.00  0.80           H  
ATOM   4855 1HB  ALA A 325     -15.028  25.337 -42.791  1.00  0.80           H  
ATOM   4856 2HB  ALA A 325     -13.918  25.664 -44.127  1.00  0.80           H  
ATOM   4857 3HB  ALA A 325     -13.325  24.878 -42.650  1.00  0.80           H  
ATOM   4858  N   PRO A 326     -13.532  28.000 -40.188  1.00  0.82           N  
ATOM   4859  CA  PRO A 326     -13.428  28.063 -38.731  1.00  0.82           C  
ATOM   4860  C   PRO A 326     -14.677  27.687 -37.964  1.00  0.82           C  
ATOM   4861  O   PRO A 326     -14.605  27.179 -36.861  1.00  0.82           O  
ATOM   4862  CB  PRO A 326     -13.097  29.548 -38.485  1.00  0.82           C  
ATOM   4863  CG  PRO A 326     -13.570  30.272 -39.719  1.00  0.82           C  
ATOM   4864  CD  PRO A 326     -13.306  29.307 -40.842  1.00  0.82           C  
ATOM   4865  HA  PRO A 326     -12.581  27.408 -38.418  1.00  0.82           H  
ATOM   4866 1HB  PRO A 326     -13.608  29.906 -37.594  1.00  0.82           H  
ATOM   4867 2HB  PRO A 326     -12.020  29.668 -38.302  1.00  0.82           H  
ATOM   4868 1HG  PRO A 326     -14.629  30.539 -39.616  1.00  0.82           H  
ATOM   4869 2HG  PRO A 326     -13.013  31.211 -39.842  1.00  0.82           H  
ATOM   4870 1HD  PRO A 326     -14.007  29.503 -41.656  1.00  0.82           H  
ATOM   4871 2HD  PRO A 326     -12.256  29.416 -41.153  1.00  0.82           H  
ATOM   4872  N   ALA A 327     -15.845  27.889 -38.580  1.00  0.83           N  
ATOM   4873  CA  ALA A 327     -17.113  27.563 -37.927  1.00  0.83           C  
ATOM   4874  C   ALA A 327     -17.143  26.115 -37.462  1.00  0.83           C  
ATOM   4875  O   ALA A 327     -17.664  25.782 -36.394  1.00  0.83           O  
ATOM   4876  CB  ALA A 327     -18.271  27.802 -38.880  1.00  0.83           C  
ATOM   4877  H   ALA A 327     -15.858  28.288 -39.502  1.00  0.83           H  
ATOM   4878  HA  ALA A 327     -17.220  28.206 -37.052  1.00  0.83           H  
ATOM   4879 1HB  ALA A 327     -19.209  27.572 -38.371  1.00  0.83           H  
ATOM   4880 2HB  ALA A 327     -18.280  28.843 -39.200  1.00  0.83           H  
ATOM   4881 3HB  ALA A 327     -18.167  27.155 -39.752  1.00  0.83           H  
ATOM   4882  N   HIS A 328     -16.543  25.248 -38.260  1.00  0.82           N  
ATOM   4883  CA  HIS A 328     -16.621  23.820 -38.040  1.00  0.82           C  
ATOM   4884  C   HIS A 328     -15.555  23.340 -37.081  1.00  0.82           C  
ATOM   4885  O   HIS A 328     -15.435  22.142 -36.806  1.00  0.82           O  
ATOM   4886  CB  HIS A 328     -16.504  23.139 -39.390  1.00  0.82           C  
ATOM   4887  CG  HIS A 328     -17.686  23.464 -40.267  1.00  0.82           C  
ATOM   4888  ND1 HIS A 328     -18.957  22.996 -40.014  1.00  0.82           N  
ATOM   4889  CD2 HIS A 328     -17.786  24.239 -41.364  1.00  0.82           C  
ATOM   4890  CE1 HIS A 328     -19.784  23.459 -40.924  1.00  0.82           C  
ATOM   4891  NE2 HIS A 328     -19.104  24.220 -41.756  1.00  0.82           N  
ATOM   4892  H   HIS A 328     -16.024  25.587 -39.072  1.00  0.82           H  
ATOM   4893  HA  HIS A 328     -17.591  23.567 -37.616  1.00  0.82           H  
ATOM   4894 1HB  HIS A 328     -15.598  23.482 -39.893  1.00  0.82           H  
ATOM   4895 2HB  HIS A 328     -16.414  22.092 -39.256  1.00  0.82           H  
ATOM   4896  HD1 HIS A 328     -19.205  22.243 -39.402  1.00  0.82           H  
ATOM   4897  HD2 HIS A 328     -17.064  24.825 -41.919  1.00  0.82           H  
ATOM   4898  HE1 HIS A 328     -20.842  23.193 -40.890  1.00  0.82           H  
ATOM   4899  N   TYR A 329     -14.789  24.290 -36.562  1.00  0.79           N  
ATOM   4900  CA  TYR A 329     -13.739  24.032 -35.613  1.00  0.79           C  
ATOM   4901  C   TYR A 329     -14.026  24.758 -34.326  1.00  0.79           C  
ATOM   4902  O   TYR A 329     -13.160  24.857 -33.461  1.00  0.79           O  
ATOM   4903  CB  TYR A 329     -12.416  24.416 -36.232  1.00  0.79           C  
ATOM   4904  CG  TYR A 329     -12.265  23.599 -37.432  1.00  0.79           C  
ATOM   4905  CD1 TYR A 329     -12.578  24.118 -38.670  1.00  0.79           C  
ATOM   4906  CD2 TYR A 329     -11.880  22.302 -37.306  1.00  0.79           C  
ATOM   4907  CE1 TYR A 329     -12.494  23.328 -39.787  1.00  0.79           C  
ATOM   4908  CE2 TYR A 329     -11.810  21.529 -38.410  1.00  0.79           C  
ATOM   4909  CZ  TYR A 329     -12.108  22.021 -39.632  1.00  0.79           C  
ATOM   4910  OH  TYR A 329     -12.037  21.178 -40.688  1.00  0.79           O  
ATOM   4911  H   TYR A 329     -14.936  25.262 -36.827  1.00  0.79           H  
ATOM   4912  HA  TYR A 329     -13.720  22.967 -35.385  1.00  0.79           H  
ATOM   4913 1HB  TYR A 329     -12.409  25.474 -36.508  1.00  0.79           H  
ATOM   4914 2HB  TYR A 329     -11.590  24.215 -35.547  1.00  0.79           H  
ATOM   4915  HD1 TYR A 329     -12.899  25.145 -38.752  1.00  0.79           H  
ATOM   4916  HD2 TYR A 329     -11.649  21.882 -36.323  1.00  0.79           H  
ATOM   4917  HE1 TYR A 329     -12.743  23.722 -40.768  1.00  0.79           H  
ATOM   4918  HE2 TYR A 329     -11.529  20.504 -38.325  1.00  0.79           H  
ATOM   4919  HH  TYR A 329     -12.315  21.625 -41.507  1.00  0.79           H  
ATOM   4920  N   ALA A 330     -15.269  25.240 -34.160  1.00  0.76           N  
ATOM   4921  CA  ALA A 330     -15.635  25.955 -32.941  1.00  0.76           C  
ATOM   4922  C   ALA A 330     -15.875  24.996 -31.783  1.00  0.76           C  
ATOM   4923  O   ALA A 330     -16.957  24.943 -31.204  1.00  0.76           O  
ATOM   4924  CB  ALA A 330     -16.889  26.775 -33.175  1.00  0.76           C  
ATOM   4925  H   ALA A 330     -15.968  25.150 -34.900  1.00  0.76           H  
ATOM   4926  HA  ALA A 330     -14.809  26.608 -32.673  1.00  0.76           H  
ATOM   4927 1HB  ALA A 330     -17.149  27.325 -32.272  1.00  0.76           H  
ATOM   4928 2HB  ALA A 330     -16.725  27.482 -33.993  1.00  0.76           H  
ATOM   4929 3HB  ALA A 330     -17.707  26.108 -33.444  1.00  0.76           H  
ATOM   4930  N   ALA A 331     -14.834  24.276 -31.415  1.00  0.73           N  
ATOM   4931  CA  ALA A 331     -14.883  23.297 -30.361  1.00  0.73           C  
ATOM   4932  C   ALA A 331     -13.521  23.192 -29.709  1.00  0.73           C  
ATOM   4933  O   ALA A 331     -12.474  23.406 -30.340  1.00  0.73           O  
ATOM   4934  CB  ALA A 331     -15.338  21.952 -30.889  1.00  0.73           C  
ATOM   4935  H   ALA A 331     -13.969  24.409 -31.929  1.00  0.73           H  
ATOM   4936  HA  ALA A 331     -15.590  23.640 -29.621  1.00  0.73           H  
ATOM   4937 1HB  ALA A 331     -15.382  21.242 -30.068  1.00  0.73           H  
ATOM   4938 2HB  ALA A 331     -16.320  22.068 -31.321  1.00  0.73           H  
ATOM   4939 3HB  ALA A 331     -14.645  21.597 -31.640  1.00  0.73           H  
ATOM   4940  N   ILE A 332     -13.539  22.808 -28.446  1.00  0.70           N  
ATOM   4941  CA  ILE A 332     -12.318  22.741 -27.677  1.00  0.70           C  
ATOM   4942  C   ILE A 332     -12.169  21.415 -26.920  1.00  0.70           C  
ATOM   4943  O   ILE A 332     -13.143  20.908 -26.364  1.00  0.70           O  
ATOM   4944  CB  ILE A 332     -12.391  23.907 -26.698  1.00  0.70           C  
ATOM   4945  CG1 ILE A 332     -11.180  24.121 -25.948  1.00  0.70           C  
ATOM   4946  CG2 ILE A 332     -13.449  23.581 -25.766  1.00  0.70           C  
ATOM   4947  CD1 ILE A 332     -11.170  25.491 -25.234  1.00  0.70           C  
ATOM   4948  H   ILE A 332     -14.441  22.651 -28.001  1.00  0.70           H  
ATOM   4949  HA  ILE A 332     -11.489  22.870 -28.356  1.00  0.70           H  
ATOM   4950  HB  ILE A 332     -12.621  24.820 -27.229  1.00  0.70           H  
ATOM   4951 1HG1 ILE A 332     -11.079  23.329 -25.204  1.00  0.70           H  
ATOM   4952 2HG1 ILE A 332     -10.330  24.073 -26.632  1.00  0.70           H  
ATOM   4953 1HG2 ILE A 332     -13.549  24.377 -25.060  1.00  0.70           H  
ATOM   4954 2HG2 ILE A 332     -14.357  23.453 -26.297  1.00  0.70           H  
ATOM   4955 3HG2 ILE A 332     -13.190  22.661 -25.259  1.00  0.70           H  
ATOM   4956 1HD1 ILE A 332     -10.254  25.631 -24.697  1.00  0.70           H  
ATOM   4957 2HD1 ILE A 332     -11.275  26.277 -25.952  1.00  0.70           H  
ATOM   4958 3HD1 ILE A 332     -11.994  25.547 -24.546  1.00  0.70           H  
ATOM   4959  N   HIS A 333     -10.955  20.857 -26.880  1.00  0.70           N  
ATOM   4960  CA  HIS A 333     -10.715  19.588 -26.163  1.00  0.70           C  
ATOM   4961  C   HIS A 333     -10.098  19.789 -24.798  1.00  0.70           C  
ATOM   4962  O   HIS A 333      -8.969  20.277 -24.685  1.00  0.70           O  
ATOM   4963  CB  HIS A 333      -9.771  18.673 -26.943  1.00  0.70           C  
ATOM   4964  CG  HIS A 333      -9.497  17.275 -26.359  1.00  0.70           C  
ATOM   4965  ND1 HIS A 333      -8.283  16.647 -26.541  1.00  0.70           N  
ATOM   4966  CD2 HIS A 333     -10.269  16.388 -25.662  1.00  0.70           C  
ATOM   4967  CE1 HIS A 333      -8.302  15.454 -25.964  1.00  0.70           C  
ATOM   4968  NE2 HIS A 333      -9.492  15.255 -25.435  1.00  0.70           N  
ATOM   4969  H   HIS A 333     -10.198  21.334 -27.371  1.00  0.70           H  
ATOM   4970  HA  HIS A 333     -11.656  19.068 -26.010  1.00  0.70           H  
ATOM   4971 1HB  HIS A 333     -10.140  18.553 -27.945  1.00  0.70           H  
ATOM   4972 2HB  HIS A 333      -8.825  19.147 -26.989  1.00  0.70           H  
ATOM   4973  HD2 HIS A 333     -11.292  16.531 -25.353  1.00  0.70           H  
ATOM   4974  HE1 HIS A 333      -7.477  14.758 -25.945  1.00  0.70           H  
ATOM   4975  HE2 HIS A 333      -9.782  14.377 -24.936  1.00  0.70           H  
ATOM   4976  N   PHE A 334     -10.835  19.410 -23.763  1.00  0.71           N  
ATOM   4977  CA  PHE A 334     -10.367  19.560 -22.392  1.00  0.71           C  
ATOM   4978  C   PHE A 334      -9.978  18.184 -21.837  1.00  0.71           C  
ATOM   4979  O   PHE A 334     -10.597  17.170 -22.188  1.00  0.71           O  
ATOM   4980  CB  PHE A 334     -11.446  20.158 -21.496  1.00  0.71           C  
ATOM   4981  CG  PHE A 334     -11.861  21.556 -21.752  1.00  0.71           C  
ATOM   4982  CD1 PHE A 334     -13.045  21.839 -22.377  1.00  0.71           C  
ATOM   4983  CD2 PHE A 334     -11.082  22.591 -21.361  1.00  0.71           C  
ATOM   4984  CE1 PHE A 334     -13.427  23.147 -22.565  1.00  0.71           C  
ATOM   4985  CE2 PHE A 334     -11.477  23.892 -21.571  1.00  0.71           C  
ATOM   4986  CZ  PHE A 334     -12.645  24.162 -22.161  1.00  0.71           C  
ATOM   4987  H   PHE A 334     -11.745  18.979 -23.929  1.00  0.71           H  
ATOM   4988  HA  PHE A 334      -9.490  20.205 -22.381  1.00  0.71           H  
ATOM   4989 1HB  PHE A 334     -12.325  19.560 -21.629  1.00  0.71           H  
ATOM   4990 2HB  PHE A 334     -11.143  20.071 -20.451  1.00  0.71           H  
ATOM   4991  HD1 PHE A 334     -13.691  21.020 -22.708  1.00  0.71           H  
ATOM   4992  HD2 PHE A 334     -10.133  22.371 -20.872  1.00  0.71           H  
ATOM   4993  HE1 PHE A 334     -14.365  23.373 -23.044  1.00  0.71           H  
ATOM   4994  HE2 PHE A 334     -10.855  24.705 -21.257  1.00  0.71           H  
ATOM   4995  HZ  PHE A 334     -12.958  25.193 -22.317  1.00  0.71           H  
ATOM   4996  N   HIS A 335      -8.981  18.129 -20.945  1.00  0.74           N  
ATOM   4997  CA  HIS A 335      -8.677  16.835 -20.326  1.00  0.74           C  
ATOM   4998  C   HIS A 335      -7.863  16.950 -19.020  1.00  0.74           C  
ATOM   4999  O   HIS A 335      -6.971  17.792 -18.905  1.00  0.74           O  
ATOM   5000  CB  HIS A 335      -7.945  15.935 -21.345  1.00  0.74           C  
ATOM   5001  CG  HIS A 335      -7.967  14.471 -21.017  1.00  0.74           C  
ATOM   5002  ND1 HIS A 335      -7.096  13.895 -20.169  1.00  0.74           N  
ATOM   5003  CD2 HIS A 335      -8.782  13.498 -21.435  1.00  0.74           C  
ATOM   5004  CE1 HIS A 335      -7.357  12.613 -20.062  1.00  0.74           C  
ATOM   5005  NE2 HIS A 335      -8.362  12.319 -20.839  1.00  0.74           N  
ATOM   5006  H   HIS A 335      -8.453  18.971 -20.731  1.00  0.74           H  
ATOM   5007  HA  HIS A 335      -9.615  16.345 -20.073  1.00  0.74           H  
ATOM   5008 1HB  HIS A 335      -8.372  16.060 -22.340  1.00  0.74           H  
ATOM   5009 2HB  HIS A 335      -6.899  16.246 -21.411  1.00  0.74           H  
ATOM   5010  HD1 HIS A 335      -6.238  14.317 -19.873  1.00  0.74           H  
ATOM   5011  HD2 HIS A 335      -9.627  13.522 -22.104  1.00  0.74           H  
ATOM   5012  HE1 HIS A 335      -6.756  12.003 -19.419  1.00  0.74           H  
ATOM   5013  N   ASP A 336      -8.104  16.016 -18.080  1.00  0.78           N  
ATOM   5014  CA  ASP A 336      -7.376  15.885 -16.796  1.00  0.78           C  
ATOM   5015  C   ASP A 336      -5.866  15.713 -16.889  1.00  0.78           C  
ATOM   5016  O   ASP A 336      -5.160  15.995 -15.932  1.00  0.78           O  
ATOM   5017  CB  ASP A 336      -7.857  14.655 -16.015  1.00  0.78           C  
ATOM   5018  CG  ASP A 336      -9.185  14.748 -15.253  1.00  0.78           C  
ATOM   5019  OD1 ASP A 336      -9.666  15.825 -14.942  1.00  0.78           O  
ATOM   5020  OD2 ASP A 336      -9.722  13.677 -14.987  1.00  0.78           O  
ATOM   5021  H   ASP A 336      -8.862  15.357 -18.260  1.00  0.78           H  
ATOM   5022  HA  ASP A 336      -7.576  16.778 -16.208  1.00  0.78           H  
ATOM   5023 1HB  ASP A 336      -7.940  13.822 -16.721  1.00  0.78           H  
ATOM   5024 2HB  ASP A 336      -7.075  14.377 -15.306  1.00  0.78           H  
ATOM   5025  N   ASP A 337      -5.380  15.176 -17.997  1.00  0.85           N  
ATOM   5026  CA  ASP A 337      -3.955  14.924 -18.174  1.00  0.85           C  
ATOM   5027  C   ASP A 337      -3.215  16.027 -18.970  1.00  0.85           C  
ATOM   5028  O   ASP A 337      -1.992  15.948 -19.137  1.00  0.85           O  
ATOM   5029  CB  ASP A 337      -3.757  13.571 -18.876  1.00  0.85           C  
ATOM   5030  CG  ASP A 337      -4.216  12.319 -18.078  1.00  0.85           C  
ATOM   5031  OD1 ASP A 337      -4.202  12.361 -16.876  1.00  0.85           O  
ATOM   5032  OD2 ASP A 337      -4.604  11.318 -18.708  1.00  0.85           O  
ATOM   5033  H   ASP A 337      -6.016  14.966 -18.745  1.00  0.85           H  
ATOM   5034  HA  ASP A 337      -3.500  14.870 -17.185  1.00  0.85           H  
ATOM   5035 1HB  ASP A 337      -4.306  13.578 -19.770  1.00  0.85           H  
ATOM   5036 2HB  ASP A 337      -2.725  13.462 -19.137  1.00  0.85           H  
ATOM   5037  N   ASP A 338      -3.920  17.078 -19.434  1.00  0.92           N  
ATOM   5038  CA  ASP A 338      -3.256  18.123 -20.238  1.00  0.92           C  
ATOM   5039  C   ASP A 338      -2.505  19.161 -19.427  1.00  0.92           C  
ATOM   5040  O   ASP A 338      -2.815  20.360 -19.465  1.00  0.92           O  
ATOM   5041  CB  ASP A 338      -4.218  18.940 -21.097  1.00  0.92           C  
ATOM   5042  CG  ASP A 338      -4.784  18.364 -22.384  1.00  0.92           C  
ATOM   5043  OD1 ASP A 338      -4.079  17.713 -23.132  1.00  0.92           O  
ATOM   5044  OD2 ASP A 338      -5.931  18.663 -22.649  1.00  0.92           O  
ATOM   5045  H   ASP A 338      -4.916  17.166 -19.238  1.00  0.92           H  
ATOM   5046  HA  ASP A 338      -2.535  17.636 -20.892  1.00  0.92           H  
ATOM   5047 1HB  ASP A 338      -5.064  19.148 -20.463  1.00  0.92           H  
ATOM   5048 2HB  ASP A 338      -3.741  19.893 -21.335  1.00  0.92           H  
ATOM   5049  N   LEU A 339      -1.445  18.744 -18.783  1.00  1.01           N  
ATOM   5050  CA  LEU A 339      -0.713  19.730 -18.027  1.00  1.01           C  
ATOM   5051  C   LEU A 339       0.095  20.578 -18.945  1.00  1.01           C  
ATOM   5052  O   LEU A 339       1.219  20.238 -19.285  1.00  1.01           O  
ATOM   5053  CB  LEU A 339       0.265  19.131 -17.038  1.00  1.01           C  
ATOM   5054  CG  LEU A 339       1.013  20.207 -16.260  1.00  1.01           C  
ATOM   5055  CD1 LEU A 339       0.031  21.006 -15.505  1.00  1.01           C  
ATOM   5056  CD2 LEU A 339       2.008  19.588 -15.363  1.00  1.01           C  
ATOM   5057  H   LEU A 339      -1.235  17.749 -18.787  1.00  1.01           H  
ATOM   5058  HA  LEU A 339      -1.426  20.361 -17.493  1.00  1.01           H  
ATOM   5059 1HB  LEU A 339      -0.265  18.489 -16.345  1.00  1.01           H  
ATOM   5060 2HB  LEU A 339       0.978  18.548 -17.578  1.00  1.01           H  
ATOM   5061  HG  LEU A 339       1.519  20.880 -16.958  1.00  1.01           H  
ATOM   5062 1HD1 LEU A 339       0.507  21.780 -14.966  1.00  1.01           H  
ATOM   5063 2HD1 LEU A 339      -0.681  21.447 -16.197  1.00  1.01           H  
ATOM   5064 3HD1 LEU A 339      -0.479  20.382 -14.822  1.00  1.01           H  
ATOM   5065 1HD2 LEU A 339       2.526  20.367 -14.820  1.00  1.01           H  
ATOM   5066 2HD2 LEU A 339       1.524  18.930 -14.692  1.00  1.01           H  
ATOM   5067 3HD2 LEU A 339       2.696  19.030 -15.912  1.00  1.01           H  
ATOM   5068  N   HIS A 340      -0.464  21.684 -19.357  1.00  1.08           N  
ATOM   5069  CA  HIS A 340       0.246  22.550 -20.269  1.00  1.08           C  
ATOM   5070  C   HIS A 340       1.457  23.127 -19.551  1.00  1.08           C  
ATOM   5071  O   HIS A 340       2.585  22.827 -19.924  1.00  1.08           O  
ATOM   5072  CB  HIS A 340      -0.700  23.638 -20.725  1.00  1.08           C  
ATOM   5073  CG  HIS A 340      -0.216  24.642 -21.668  1.00  1.08           C  
ATOM   5074  ND1 HIS A 340      -0.825  25.870 -21.770  1.00  1.08           N  
ATOM   5075  CD2 HIS A 340       0.772  24.643 -22.577  1.00  1.08           C  
ATOM   5076  CE1 HIS A 340      -0.219  26.585 -22.685  1.00  1.08           C  
ATOM   5077  NE2 HIS A 340       0.737  25.866 -23.193  1.00  1.08           N  
ATOM   5078  H   HIS A 340      -1.424  21.854 -19.073  1.00  1.08           H  
ATOM   5079  HA  HIS A 340       0.589  21.989 -21.137  1.00  1.08           H  
ATOM   5080 1HB  HIS A 340      -1.602  23.179 -21.136  1.00  1.08           H  
ATOM   5081 2HB  HIS A 340      -0.977  24.175 -19.862  1.00  1.08           H  
ATOM   5082  HD2 HIS A 340       1.464  23.828 -22.789  1.00  1.08           H  
ATOM   5083  HE1 HIS A 340      -0.492  27.588 -22.978  1.00  1.08           H  
ATOM   5084  HE2 HIS A 340       1.352  26.158 -23.918  1.00  1.08           H  
ATOM   5085  N   ASP A 341       1.227  23.864 -18.458  1.00  1.14           N  
ATOM   5086  CA  ASP A 341       2.326  24.430 -17.682  1.00  1.14           C  
ATOM   5087  C   ASP A 341       2.128  24.095 -16.203  1.00  1.14           C  
ATOM   5088  O   ASP A 341       1.010  24.181 -15.698  1.00  1.14           O  
ATOM   5089  CB  ASP A 341       2.372  25.957 -17.850  1.00  1.14           C  
ATOM   5090  CG  ASP A 341       2.648  26.470 -19.309  1.00  1.14           C  
ATOM   5091  OD1 ASP A 341       3.162  25.723 -20.138  1.00  1.14           O  
ATOM   5092  OD2 ASP A 341       2.350  27.617 -19.559  1.00  1.14           O  
ATOM   5093  H   ASP A 341       0.272  24.075 -18.165  1.00  1.14           H  
ATOM   5094  HA  ASP A 341       3.269  23.994 -18.012  1.00  1.14           H  
ATOM   5095 1HB  ASP A 341       1.424  26.375 -17.510  1.00  1.14           H  
ATOM   5096 2HB  ASP A 341       3.152  26.353 -17.193  1.00  1.14           H  
ATOM   5097  N   ALA A 342       3.175  23.705 -15.482  1.00  1.15           N  
ATOM   5098  CA  ALA A 342       2.928  23.459 -14.057  1.00  1.15           C  
ATOM   5099  C   ALA A 342       2.508  24.778 -13.414  1.00  1.15           C  
ATOM   5100  O   ALA A 342       3.133  25.814 -13.647  1.00  1.15           O  
ATOM   5101  CB  ALA A 342       4.129  22.872 -13.357  1.00  1.15           C  
ATOM   5102  H   ALA A 342       4.101  23.646 -15.911  1.00  1.15           H  
ATOM   5103  HA  ALA A 342       2.110  22.760 -13.958  1.00  1.15           H  
ATOM   5104 1HB  ALA A 342       3.883  22.705 -12.312  1.00  1.15           H  
ATOM   5105 2HB  ALA A 342       4.407  21.928 -13.819  1.00  1.15           H  
ATOM   5106 3HB  ALA A 342       4.922  23.560 -13.427  1.00  1.15           H  
ATOM   5107  N   GLY A 343       1.510  24.744 -12.535  1.00  1.13           N  
ATOM   5108  CA  GLY A 343       1.011  25.958 -11.865  1.00  1.13           C  
ATOM   5109  C   GLY A 343       1.899  26.413 -10.711  1.00  1.13           C  
ATOM   5110  O   GLY A 343       1.470  26.443  -9.557  1.00  1.13           O  
ATOM   5111  H   GLY A 343       1.050  23.865 -12.365  1.00  1.13           H  
ATOM   5112 1HA  GLY A 343       0.935  26.761 -12.599  1.00  1.13           H  
ATOM   5113 2HA  GLY A 343       0.003  25.775 -11.496  1.00  1.13           H  
ATOM   5114  N   TRP A 344       3.148  26.716 -11.035  1.00  1.08           N  
ATOM   5115  CA  TRP A 344       4.180  27.062 -10.063  1.00  1.08           C  
ATOM   5116  C   TRP A 344       4.721  28.490 -10.191  1.00  1.08           C  
ATOM   5117  O   TRP A 344       4.835  29.035 -11.290  1.00  1.08           O  
ATOM   5118  CB  TRP A 344       5.337  26.080 -10.228  1.00  1.08           C  
ATOM   5119  CG  TRP A 344       5.016  24.676  -9.838  1.00  1.08           C  
ATOM   5120  CD1 TRP A 344       3.956  24.249  -9.123  1.00  1.08           C  
ATOM   5121  CD2 TRP A 344       5.775  23.504 -10.146  1.00  1.08           C  
ATOM   5122  NE1 TRP A 344       4.008  22.903  -8.960  1.00  1.08           N  
ATOM   5123  CE2 TRP A 344       5.101  22.427  -9.590  1.00  1.08           C  
ATOM   5124  CE3 TRP A 344       6.940  23.284 -10.831  1.00  1.08           C  
ATOM   5125  CZ2 TRP A 344       5.565  21.140  -9.709  1.00  1.08           C  
ATOM   5126  CZ3 TRP A 344       7.404  22.007 -10.952  1.00  1.08           C  
ATOM   5127  CH2 TRP A 344       6.744  20.954 -10.410  1.00  1.08           C  
ATOM   5128  H   TRP A 344       3.377  26.668 -12.026  1.00  1.08           H  
ATOM   5129  HA  TRP A 344       3.758  26.948  -9.066  1.00  1.08           H  
ATOM   5130 1HB  TRP A 344       5.619  26.049 -11.276  1.00  1.08           H  
ATOM   5131 2HB  TRP A 344       6.199  26.428  -9.668  1.00  1.08           H  
ATOM   5132  HD1 TRP A 344       3.183  24.884  -8.715  1.00  1.08           H  
ATOM   5133  HE1 TRP A 344       3.330  22.353  -8.414  1.00  1.08           H  
ATOM   5134  HE3 TRP A 344       7.482  24.101 -11.273  1.00  1.08           H  
ATOM   5135  HZ2 TRP A 344       5.037  20.292  -9.270  1.00  1.08           H  
ATOM   5136  HZ3 TRP A 344       8.311  21.868 -11.499  1.00  1.08           H  
ATOM   5137  HH2 TRP A 344       7.152  19.947 -10.526  1.00  1.08           H  
ATOM   5138  N   SER A 345       5.083  29.082  -9.052  1.00  1.01           N  
ATOM   5139  CA  SER A 345       5.775  30.371  -9.009  1.00  1.01           C  
ATOM   5140  C   SER A 345       7.278  30.130  -9.120  1.00  1.01           C  
ATOM   5141  O   SER A 345       7.714  28.988  -8.992  1.00  1.01           O  
ATOM   5142  CB  SER A 345       5.445  31.106  -7.725  1.00  1.01           C  
ATOM   5143  OG  SER A 345       5.973  30.438  -6.612  1.00  1.01           O  
ATOM   5144  H   SER A 345       4.907  28.602  -8.183  1.00  1.01           H  
ATOM   5145  HA  SER A 345       5.457  30.974  -9.860  1.00  1.01           H  
ATOM   5146 1HB  SER A 345       5.848  32.116  -7.769  1.00  1.01           H  
ATOM   5147 2HB  SER A 345       4.365  31.187  -7.623  1.00  1.01           H  
ATOM   5148  HG  SER A 345       6.939  30.496  -6.698  1.00  1.01           H  
ATOM   5149  N   THR A 346       8.067  31.188  -9.341  1.00  0.94           N  
ATOM   5150  CA  THR A 346       9.529  31.038  -9.412  1.00  0.94           C  
ATOM   5151  C   THR A 346      10.126  30.873  -8.023  1.00  0.94           C  
ATOM   5152  O   THR A 346       9.816  31.651  -7.118  1.00  0.94           O  
ATOM   5153  CB  THR A 346      10.174  32.248 -10.127  1.00  0.94           C  
ATOM   5154  OG1 THR A 346       9.638  32.343 -11.462  1.00  0.94           O  
ATOM   5155  CG2 THR A 346      11.706  32.088 -10.193  1.00  0.94           C  
ATOM   5156  H   THR A 346       7.656  32.105  -9.447  1.00  0.94           H  
ATOM   5157  HA  THR A 346       9.770  30.139  -9.972  1.00  0.94           H  
ATOM   5158  HB  THR A 346       9.937  33.163  -9.587  1.00  0.94           H  
ATOM   5159  HG1 THR A 346      10.146  33.012 -11.995  1.00  0.94           H  
ATOM   5160 1HG2 THR A 346      12.140  32.946 -10.707  1.00  0.94           H  
ATOM   5161 2HG2 THR A 346      12.115  32.029  -9.189  1.00  0.94           H  
ATOM   5162 3HG2 THR A 346      11.956  31.177 -10.735  1.00  0.94           H  
ATOM   5163  N   ASP A 347      10.964  29.845  -7.862  1.00  0.87           N  
ATOM   5164  CA  ASP A 347      11.614  29.564  -6.586  1.00  0.87           C  
ATOM   5165  C   ASP A 347      13.037  30.112  -6.556  1.00  0.87           C  
ATOM   5166  O   ASP A 347      13.518  30.565  -5.517  1.00  0.87           O  
ATOM   5167  CB  ASP A 347      11.599  28.062  -6.324  1.00  0.87           C  
ATOM   5168  CG  ASP A 347      10.169  27.524  -6.177  1.00  0.87           C  
ATOM   5169  OD1 ASP A 347       9.415  27.972  -5.334  1.00  0.87           O  
ATOM   5170  OD2 ASP A 347       9.794  26.659  -6.928  1.00  0.87           O  
ATOM   5171  H   ASP A 347      11.173  29.260  -8.672  1.00  0.87           H  
ATOM   5172  HA  ASP A 347      11.046  30.055  -5.796  1.00  0.87           H  
ATOM   5173 1HB  ASP A 347      12.087  27.547  -7.157  1.00  0.87           H  
ATOM   5174 2HB  ASP A 347      12.164  27.839  -5.419  1.00  0.87           H  
ATOM   5175  N   PHE A 348      13.713  30.067  -7.700  1.00  0.83           N  
ATOM   5176  CA  PHE A 348      15.077  30.589  -7.778  1.00  0.83           C  
ATOM   5177  C   PHE A 348      15.416  30.970  -9.206  1.00  0.83           C  
ATOM   5178  O   PHE A 348      14.719  30.568 -10.138  1.00  0.83           O  
ATOM   5179  CB  PHE A 348      16.112  29.631  -7.202  1.00  0.83           C  
ATOM   5180  CG  PHE A 348      16.252  28.340  -7.875  1.00  0.83           C  
ATOM   5181  CD1 PHE A 348      17.165  28.160  -8.886  1.00  0.83           C  
ATOM   5182  CD2 PHE A 348      15.499  27.282  -7.486  1.00  0.83           C  
ATOM   5183  CE1 PHE A 348      17.304  26.946  -9.481  1.00  0.83           C  
ATOM   5184  CE2 PHE A 348      15.647  26.078  -8.096  1.00  0.83           C  
ATOM   5185  CZ  PHE A 348      16.557  25.915  -9.099  1.00  0.83           C  
ATOM   5186  H   PHE A 348      13.268  29.665  -8.525  1.00  0.83           H  
ATOM   5187  HA  PHE A 348      15.125  31.499  -7.179  1.00  0.83           H  
ATOM   5188 1HB  PHE A 348      17.073  30.120  -7.205  1.00  0.83           H  
ATOM   5189 2HB  PHE A 348      15.862  29.429  -6.170  1.00  0.83           H  
ATOM   5190  HD1 PHE A 348      17.777  29.002  -9.211  1.00  0.83           H  
ATOM   5191  HD2 PHE A 348      14.780  27.407  -6.678  1.00  0.83           H  
ATOM   5192  HE1 PHE A 348      17.998  26.811 -10.264  1.00  0.83           H  
ATOM   5193  HE2 PHE A 348      15.050  25.265  -7.780  1.00  0.83           H  
ATOM   5194  HZ  PHE A 348      16.681  24.966  -9.596  1.00  0.83           H  
ATOM   5195  N   ALA A 349      16.493  31.735  -9.380  1.00  0.81           N  
ATOM   5196  CA  ALA A 349      16.906  32.171 -10.710  1.00  0.81           C  
ATOM   5197  C   ALA A 349      18.359  32.638 -10.736  1.00  0.81           C  
ATOM   5198  O   ALA A 349      18.926  32.978  -9.694  1.00  0.81           O  
ATOM   5199  CB  ALA A 349      16.006  33.295 -11.174  1.00  0.81           C  
ATOM   5200  H   ALA A 349      17.027  32.034  -8.577  1.00  0.81           H  
ATOM   5201  HA  ALA A 349      16.813  31.327 -11.390  1.00  0.81           H  
ATOM   5202 1HB  ALA A 349      16.299  33.593 -12.177  1.00  0.81           H  
ATOM   5203 2HB  ALA A 349      14.974  32.958 -11.179  1.00  0.81           H  
ATOM   5204 3HB  ALA A 349      16.102  34.144 -10.503  1.00  0.81           H  
ATOM   5205  N   PHE A 350      18.945  32.703 -11.932  1.00  0.81           N  
ATOM   5206  CA  PHE A 350      20.278  33.302 -12.064  1.00  0.81           C  
ATOM   5207  C   PHE A 350      20.381  34.037 -13.391  1.00  0.81           C  
ATOM   5208  O   PHE A 350      19.618  33.765 -14.319  1.00  0.81           O  
ATOM   5209  CB  PHE A 350      21.410  32.269 -12.015  1.00  0.81           C  
ATOM   5210  CG  PHE A 350      21.533  31.382 -13.213  1.00  0.81           C  
ATOM   5211  CD1 PHE A 350      22.339  31.785 -14.256  1.00  0.81           C  
ATOM   5212  CD2 PHE A 350      20.910  30.169 -13.304  1.00  0.81           C  
ATOM   5213  CE1 PHE A 350      22.513  31.030 -15.363  1.00  0.81           C  
ATOM   5214  CE2 PHE A 350      21.085  29.398 -14.433  1.00  0.81           C  
ATOM   5215  CZ  PHE A 350      21.892  29.846 -15.462  1.00  0.81           C  
ATOM   5216  H   PHE A 350      18.433  32.362 -12.749  1.00  0.81           H  
ATOM   5217  HA  PHE A 350      20.425  34.023 -11.259  1.00  0.81           H  
ATOM   5218 1HB  PHE A 350      22.368  32.772 -11.861  1.00  0.81           H  
ATOM   5219 2HB  PHE A 350      21.244  31.635 -11.176  1.00  0.81           H  
ATOM   5220  HD1 PHE A 350      22.849  32.733 -14.174  1.00  0.81           H  
ATOM   5221  HD2 PHE A 350      20.284  29.824 -12.481  1.00  0.81           H  
ATOM   5222  HE1 PHE A 350      23.156  31.379 -16.155  1.00  0.81           H  
ATOM   5223  HE2 PHE A 350      20.598  28.443 -14.511  1.00  0.81           H  
ATOM   5224  HZ  PHE A 350      22.042  29.259 -16.347  1.00  0.81           H  
ATOM   5225  N   THR A 351      21.346  34.940 -13.500  1.00  0.84           N  
ATOM   5226  CA  THR A 351      21.550  35.654 -14.755  1.00  0.84           C  
ATOM   5227  C   THR A 351      22.840  35.177 -15.380  1.00  0.84           C  
ATOM   5228  O   THR A 351      23.849  35.044 -14.690  1.00  0.84           O  
ATOM   5229  CB  THR A 351      21.551  37.174 -14.534  1.00  0.84           C  
ATOM   5230  OG1 THR A 351      20.277  37.575 -13.965  1.00  0.84           O  
ATOM   5231  CG2 THR A 351      21.756  37.898 -15.860  1.00  0.84           C  
ATOM   5232  H   THR A 351      21.948  35.131 -12.710  1.00  0.84           H  
ATOM   5233  HA  THR A 351      20.762  35.410 -15.448  1.00  0.84           H  
ATOM   5234  HB  THR A 351      22.352  37.438 -13.846  1.00  0.84           H  
ATOM   5235  HG1 THR A 351      19.613  37.643 -14.658  1.00  0.84           H  
ATOM   5236 1HG2 THR A 351      21.748  38.972 -15.697  1.00  0.84           H  
ATOM   5237 2HG2 THR A 351      22.709  37.609 -16.300  1.00  0.84           H  
ATOM   5238 3HG2 THR A 351      20.952  37.632 -16.536  1.00  0.84           H  
ATOM   5239  N   VAL A 352      22.795  34.869 -16.668  1.00  0.88           N  
ATOM   5240  CA  VAL A 352      23.966  34.331 -17.332  1.00  0.88           C  
ATOM   5241  C   VAL A 352      25.082  35.397 -17.395  1.00  0.88           C  
ATOM   5242  O   VAL A 352      24.871  36.490 -17.927  1.00  0.88           O  
ATOM   5243  CB  VAL A 352      23.604  33.917 -18.768  1.00  0.88           C  
ATOM   5244  CG1 VAL A 352      24.830  33.442 -19.500  1.00  0.88           C  
ATOM   5245  CG2 VAL A 352      22.536  32.829 -18.781  1.00  0.88           C  
ATOM   5246  H   VAL A 352      21.925  35.009 -17.188  1.00  0.88           H  
ATOM   5247  HA  VAL A 352      24.267  33.440 -16.800  1.00  0.88           H  
ATOM   5248  HB  VAL A 352      23.230  34.789 -19.271  1.00  0.88           H  
ATOM   5249 1HG1 VAL A 352      24.568  33.190 -20.521  1.00  0.88           H  
ATOM   5250 2HG1 VAL A 352      25.592  34.205 -19.506  1.00  0.88           H  
ATOM   5251 3HG1 VAL A 352      25.208  32.578 -19.006  1.00  0.88           H  
ATOM   5252 1HG2 VAL A 352      22.284  32.584 -19.818  1.00  0.88           H  
ATOM   5253 2HG2 VAL A 352      22.906  31.943 -18.287  1.00  0.88           H  
ATOM   5254 3HG2 VAL A 352      21.644  33.192 -18.269  1.00  0.88           H  
ATOM   5255  N   PRO A 353      26.298  35.104 -16.912  1.00  0.93           N  
ATOM   5256  CA  PRO A 353      27.458  35.974 -16.949  1.00  0.93           C  
ATOM   5257  C   PRO A 353      27.834  36.368 -18.357  1.00  0.93           C  
ATOM   5258  O   PRO A 353      27.698  35.577 -19.293  1.00  0.93           O  
ATOM   5259  CB  PRO A 353      28.561  35.116 -16.344  1.00  0.93           C  
ATOM   5260  CG  PRO A 353      27.855  34.140 -15.486  1.00  0.93           C  
ATOM   5261  CD  PRO A 353      26.519  33.875 -16.156  1.00  0.93           C  
ATOM   5262  HA  PRO A 353      27.259  36.864 -16.330  1.00  0.93           H  
ATOM   5263 1HB  PRO A 353      29.149  34.645 -17.137  1.00  0.93           H  
ATOM   5264 2HB  PRO A 353      29.255  35.751 -15.773  1.00  0.93           H  
ATOM   5265 1HG  PRO A 353      28.480  33.250 -15.437  1.00  0.93           H  
ATOM   5266 2HG  PRO A 353      27.753  34.523 -14.455  1.00  0.93           H  
ATOM   5267 1HD  PRO A 353      26.534  33.032 -16.804  1.00  0.93           H  
ATOM   5268 2HD  PRO A 353      25.791  33.765 -15.351  1.00  0.93           H  
ATOM   5269  N   ALA A 354      28.418  37.553 -18.485  1.00  0.96           N  
ATOM   5270  CA  ALA A 354      28.896  38.089 -19.760  1.00  0.96           C  
ATOM   5271  C   ALA A 354      29.747  37.087 -20.543  1.00  0.96           C  
ATOM   5272  O   ALA A 354      29.760  37.106 -21.774  1.00  0.96           O  
ATOM   5273  CB  ALA A 354      29.716  39.343 -19.517  1.00  0.96           C  
ATOM   5274  H   ALA A 354      28.511  38.133 -17.663  1.00  0.96           H  
ATOM   5275  HA  ALA A 354      28.030  38.351 -20.360  1.00  0.96           H  
ATOM   5276 1HB  ALA A 354      30.038  39.754 -20.474  1.00  0.96           H  
ATOM   5277 2HB  ALA A 354      29.110  40.080 -18.991  1.00  0.96           H  
ATOM   5278 3HB  ALA A 354      30.590  39.096 -18.917  1.00  0.96           H  
ATOM   5279  N   THR A 355      30.509  36.264 -19.823  1.00  0.97           N  
ATOM   5280  CA  THR A 355      31.422  35.317 -20.436  1.00  0.97           C  
ATOM   5281  C   THR A 355      31.098  33.842 -20.155  1.00  0.97           C  
ATOM   5282  O   THR A 355      31.973  32.987 -20.311  1.00  0.97           O  
ATOM   5283  CB  THR A 355      32.865  35.616 -19.991  1.00  0.97           C  
ATOM   5284  OG1 THR A 355      32.959  35.539 -18.559  1.00  0.97           O  
ATOM   5285  CG2 THR A 355      33.267  37.016 -20.440  1.00  0.97           C  
ATOM   5286  H   THR A 355      30.441  36.298 -18.818  1.00  0.97           H  
ATOM   5287  HA  THR A 355      31.373  35.455 -21.516  1.00  0.97           H  
ATOM   5288  HB  THR A 355      33.540  34.884 -20.434  1.00  0.97           H  
ATOM   5289  HG1 THR A 355      32.712  34.657 -18.270  1.00  0.97           H  
ATOM   5290 1HG2 THR A 355      34.289  37.219 -20.124  1.00  0.97           H  
ATOM   5291 2HG2 THR A 355      33.201  37.081 -21.527  1.00  0.97           H  
ATOM   5292 3HG2 THR A 355      32.601  37.750 -19.995  1.00  0.97           H  
ATOM   5293  N   LEU A 356      29.879  33.513 -19.711  1.00  0.95           N  
ATOM   5294  CA  LEU A 356      29.607  32.089 -19.464  1.00  0.95           C  
ATOM   5295  C   LEU A 356      29.540  31.352 -20.798  1.00  0.95           C  
ATOM   5296  O   LEU A 356      28.787  31.721 -21.701  1.00  0.95           O  
ATOM   5297  CB  LEU A 356      28.328  31.871 -18.643  1.00  0.95           C  
ATOM   5298  CG  LEU A 356      27.991  30.372 -18.281  1.00  0.95           C  
ATOM   5299  CD1 LEU A 356      29.088  29.822 -17.380  1.00  0.95           C  
ATOM   5300  CD2 LEU A 356      26.631  30.256 -17.541  1.00  0.95           C  
ATOM   5301  H   LEU A 356      29.154  34.222 -19.586  1.00  0.95           H  
ATOM   5302  HA  LEU A 356      30.435  31.673 -18.893  1.00  0.95           H  
ATOM   5303 1HB  LEU A 356      28.456  32.394 -17.727  1.00  0.95           H  
ATOM   5304 2HB  LEU A 356      27.497  32.298 -19.184  1.00  0.95           H  
ATOM   5305  HG  LEU A 356      27.958  29.784 -19.203  1.00  0.95           H  
ATOM   5306 1HD1 LEU A 356      28.872  28.785 -17.149  1.00  0.95           H  
ATOM   5307 2HD1 LEU A 356      30.045  29.881 -17.893  1.00  0.95           H  
ATOM   5308 3HD1 LEU A 356      29.134  30.399 -16.458  1.00  0.95           H  
ATOM   5309 1HD2 LEU A 356      26.437  29.210 -17.314  1.00  0.95           H  
ATOM   5310 2HD2 LEU A 356      26.662  30.815 -16.618  1.00  0.95           H  
ATOM   5311 3HD2 LEU A 356      25.844  30.632 -18.165  1.00  0.95           H  
ATOM   5312  N   LYS A 357      30.368  30.328 -20.930  1.00  0.91           N  
ATOM   5313  CA  LYS A 357      30.481  29.591 -22.177  1.00  0.91           C  
ATOM   5314  C   LYS A 357      29.184  28.949 -22.669  1.00  0.91           C  
ATOM   5315  O   LYS A 357      28.471  28.290 -21.917  1.00  0.91           O  
ATOM   5316  CB  LYS A 357      31.565  28.516 -22.080  1.00  0.91           C  
ATOM   5317  CG  LYS A 357      31.736  27.834 -23.396  1.00  0.91           C  
ATOM   5318  CD  LYS A 357      32.797  26.810 -23.484  1.00  0.91           C  
ATOM   5319  CE  LYS A 357      32.829  26.394 -24.930  1.00  0.91           C  
ATOM   5320  NZ  LYS A 357      31.591  25.644 -25.329  1.00  0.91           N  
ATOM   5321  H   LYS A 357      30.957  30.074 -20.151  1.00  0.91           H  
ATOM   5322  HA  LYS A 357      30.795  30.300 -22.944  1.00  0.91           H  
ATOM   5323 1HB  LYS A 357      32.513  28.965 -21.787  1.00  0.91           H  
ATOM   5324 2HB  LYS A 357      31.290  27.773 -21.330  1.00  0.91           H  
ATOM   5325 1HG  LYS A 357      30.831  27.317 -23.607  1.00  0.91           H  
ATOM   5326 2HG  LYS A 357      31.894  28.573 -24.177  1.00  0.91           H  
ATOM   5327 1HD  LYS A 357      33.760  27.222 -23.185  1.00  0.91           H  
ATOM   5328 2HD  LYS A 357      32.556  25.951 -22.855  1.00  0.91           H  
ATOM   5329 1HE  LYS A 357      32.884  27.302 -25.530  1.00  0.91           H  
ATOM   5330 2HE  LYS A 357      33.704  25.779 -25.137  1.00  0.91           H  
ATOM   5331 1HZ  LYS A 357      31.658  25.453 -26.331  1.00  0.91           H  
ATOM   5332 2HZ  LYS A 357      31.523  24.786 -24.810  1.00  0.91           H  
ATOM   5333 3HZ  LYS A 357      30.714  26.191 -25.155  1.00  0.91           H  
ATOM   5334  N   SER A 358      28.895  29.119 -23.952  1.00  0.86           N  
ATOM   5335  CA  SER A 358      27.728  28.491 -24.547  1.00  0.86           C  
ATOM   5336  C   SER A 358      27.841  26.958 -24.466  1.00  0.86           C  
ATOM   5337  O   SER A 358      28.933  26.394 -24.641  1.00  0.86           O  
ATOM   5338  CB  SER A 358      27.567  28.949 -25.969  1.00  0.86           C  
ATOM   5339  OG  SER A 358      26.476  28.320 -26.547  1.00  0.86           O  
ATOM   5340  H   SER A 358      29.494  29.696 -24.525  1.00  0.86           H  
ATOM   5341  HA  SER A 358      26.854  28.799 -23.980  1.00  0.86           H  
ATOM   5342 1HB  SER A 358      27.416  30.027 -25.973  1.00  0.86           H  
ATOM   5343 2HB  SER A 358      28.470  28.741 -26.539  1.00  0.86           H  
ATOM   5344  HG  SER A 358      25.742  28.430 -25.923  1.00  0.86           H  
ATOM   5345  N   GLY A 359      26.724  26.276 -24.212  1.00  0.81           N  
ATOM   5346  CA  GLY A 359      26.764  24.814 -24.080  1.00  0.81           C  
ATOM   5347  C   GLY A 359      25.644  24.256 -23.211  1.00  0.81           C  
ATOM   5348  O   GLY A 359      24.683  24.957 -22.898  1.00  0.81           O  
ATOM   5349  H   GLY A 359      25.855  26.801 -24.149  1.00  0.81           H  
ATOM   5350 1HA  GLY A 359      26.725  24.360 -25.060  1.00  0.81           H  
ATOM   5351 2HA  GLY A 359      27.720  24.528 -23.646  1.00  0.81           H  
ATOM   5352  N   ALA A 360      25.742  22.967 -22.856  1.00  0.78           N  
ATOM   5353  CA  ALA A 360      24.713  22.317 -22.028  1.00  0.78           C  
ATOM   5354  C   ALA A 360      24.908  22.611 -20.550  1.00  0.78           C  
ATOM   5355  O   ALA A 360      26.016  22.502 -20.026  1.00  0.78           O  
ATOM   5356  CB  ALA A 360      24.727  20.808 -22.232  1.00  0.78           C  
ATOM   5357  H   ALA A 360      26.547  22.430 -23.150  1.00  0.78           H  
ATOM   5358  HA  ALA A 360      23.742  22.713 -22.310  1.00  0.78           H  
ATOM   5359 1HB  ALA A 360      23.948  20.360 -21.629  1.00  0.78           H  
ATOM   5360 2HB  ALA A 360      24.551  20.574 -23.262  1.00  0.78           H  
ATOM   5361 3HB  ALA A 360      25.698  20.407 -21.929  1.00  0.78           H  
ATOM   5362  N   TYR A 361      23.821  22.981 -19.889  1.00  0.76           N  
ATOM   5363  CA  TYR A 361      23.772  23.280 -18.462  1.00  0.76           C  
ATOM   5364  C   TYR A 361      22.607  22.619 -17.755  1.00  0.76           C  
ATOM   5365  O   TYR A 361      21.641  22.181 -18.386  1.00  0.76           O  
ATOM   5366  CB  TYR A 361      23.722  24.786 -18.250  1.00  0.76           C  
ATOM   5367  CG  TYR A 361      24.987  25.470 -18.617  1.00  0.76           C  
ATOM   5368  CD1 TYR A 361      25.259  25.803 -19.906  1.00  0.76           C  
ATOM   5369  CD2 TYR A 361      25.889  25.763 -17.639  1.00  0.76           C  
ATOM   5370  CE1 TYR A 361      26.454  26.403 -20.224  1.00  0.76           C  
ATOM   5371  CE2 TYR A 361      27.053  26.366 -17.960  1.00  0.76           C  
ATOM   5372  CZ  TYR A 361      27.347  26.679 -19.224  1.00  0.76           C  
ATOM   5373  OH  TYR A 361      28.547  27.266 -19.497  1.00  0.76           O  
ATOM   5374  H   TYR A 361      22.946  23.091 -20.399  1.00  0.76           H  
ATOM   5375  HA  TYR A 361      24.680  22.902 -17.999  1.00  0.76           H  
ATOM   5376 1HB  TYR A 361      22.923  25.200 -18.864  1.00  0.76           H  
ATOM   5377 2HB  TYR A 361      23.495  24.992 -17.228  1.00  0.76           H  
ATOM   5378  HD1 TYR A 361      24.535  25.577 -20.670  1.00  0.76           H  
ATOM   5379  HD2 TYR A 361      25.677  25.503 -16.603  1.00  0.76           H  
ATOM   5380  HE1 TYR A 361      26.687  26.655 -21.255  1.00  0.76           H  
ATOM   5381  HE2 TYR A 361      27.755  26.594 -17.222  1.00  0.76           H  
ATOM   5382  HH  TYR A 361      28.525  27.611 -20.399  1.00  0.76           H  
ATOM   5383  N   ALA A 362      22.700  22.532 -16.437  1.00  0.76           N  
ATOM   5384  CA  ALA A 362      21.555  22.088 -15.672  1.00  0.76           C  
ATOM   5385  C   ALA A 362      21.633  22.610 -14.260  1.00  0.76           C  
ATOM   5386  O   ALA A 362      22.721  22.829 -13.734  1.00  0.76           O  
ATOM   5387  CB  ALA A 362      21.458  20.563 -15.640  1.00  0.76           C  
ATOM   5388  H   ALA A 362      23.561  22.812 -15.963  1.00  0.76           H  
ATOM   5389  HA  ALA A 362      20.677  22.505 -16.143  1.00  0.76           H  
ATOM   5390 1HB  ALA A 362      20.576  20.276 -15.072  1.00  0.76           H  
ATOM   5391 2HB  ALA A 362      21.379  20.172 -16.650  1.00  0.76           H  
ATOM   5392 3HB  ALA A 362      22.345  20.155 -15.163  1.00  0.76           H  
ATOM   5393  N   MET A 363      20.500  22.782 -13.615  1.00  0.79           N  
ATOM   5394  CA  MET A 363      20.598  23.113 -12.204  1.00  0.79           C  
ATOM   5395  C   MET A 363      20.587  21.811 -11.482  1.00  0.79           C  
ATOM   5396  O   MET A 363      19.941  20.886 -11.935  1.00  0.79           O  
ATOM   5397  CB  MET A 363      19.448  23.935 -11.700  1.00  0.79           C  
ATOM   5398  CG  MET A 363      19.230  25.079 -12.484  1.00  0.79           C  
ATOM   5399  SD  MET A 363      20.616  26.155 -12.591  1.00  0.79           S  
ATOM   5400  CE  MET A 363      20.770  26.905 -11.047  1.00  0.79           C  
ATOM   5401  H   MET A 363      19.612  22.660 -14.106  1.00  0.79           H  
ATOM   5402  HA  MET A 363      21.536  23.620 -12.001  1.00  0.79           H  
ATOM   5403 1HB  MET A 363      18.559  23.335 -11.663  1.00  0.79           H  
ATOM   5404 2HB  MET A 363      19.660  24.264 -10.679  1.00  0.79           H  
ATOM   5405 1HG  MET A 363      18.977  24.742 -13.482  1.00  0.79           H  
ATOM   5406 2HG  MET A 363      18.400  25.615 -12.070  1.00  0.79           H  
ATOM   5407 1HE  MET A 363      21.619  27.562 -11.074  1.00  0.79           H  
ATOM   5408 2HE  MET A 363      19.898  27.491 -10.835  1.00  0.79           H  
ATOM   5409 3HE  MET A 363      20.912  26.145 -10.277  1.00  0.79           H  
ATOM   5410  N   ARG A 364      21.234  21.722 -10.359  1.00  0.84           N  
ATOM   5411  CA  ARG A 364      21.131  20.516  -9.580  1.00  0.84           C  
ATOM   5412  C   ARG A 364      20.348  20.791  -8.328  1.00  0.84           C  
ATOM   5413  O   ARG A 364      20.744  21.636  -7.533  1.00  0.84           O  
ATOM   5414  CB  ARG A 364      22.497  19.987  -9.215  1.00  0.84           C  
ATOM   5415  CG  ARG A 364      22.438  18.694  -8.474  1.00  0.84           C  
ATOM   5416  CD  ARG A 364      23.762  18.094  -8.276  1.00  0.84           C  
ATOM   5417  NE  ARG A 364      24.605  18.802  -7.379  1.00  0.84           N  
ATOM   5418  CZ  ARG A 364      25.830  18.374  -7.092  1.00  0.84           C  
ATOM   5419  NH1 ARG A 364      26.257  17.261  -7.665  1.00  0.84           N  
ATOM   5420  NH2 ARG A 364      26.601  19.048  -6.247  1.00  0.84           N  
ATOM   5421  H   ARG A 364      21.794  22.499 -10.044  1.00  0.84           H  
ATOM   5422  HA  ARG A 364      20.605  19.754 -10.152  1.00  0.84           H  
ATOM   5423 1HB  ARG A 364      23.089  19.846 -10.116  1.00  0.84           H  
ATOM   5424 2HB  ARG A 364      23.019  20.715  -8.590  1.00  0.84           H  
ATOM   5425 1HG  ARG A 364      21.977  18.852  -7.497  1.00  0.84           H  
ATOM   5426 2HG  ARG A 364      21.826  17.994  -9.046  1.00  0.84           H  
ATOM   5427 1HD  ARG A 364      23.646  17.077  -7.906  1.00  0.84           H  
ATOM   5428 2HD  ARG A 364      24.281  18.073  -9.211  1.00  0.84           H  
ATOM   5429  HE  ARG A 364      24.272  19.661  -6.943  1.00  0.84           H  
ATOM   5430 1HH1 ARG A 364      25.651  16.754  -8.354  1.00  0.84           H  
ATOM   5431 2HH1 ARG A 364      27.179  16.913  -7.440  1.00  0.84           H  
ATOM   5432 1HH2 ARG A 364      26.256  19.926  -5.816  1.00  0.84           H  
ATOM   5433 2HH2 ARG A 364      27.526  18.720  -6.031  1.00  0.84           H  
ATOM   5434  N   LEU A 365      19.227  20.100  -8.165  1.00  0.93           N  
ATOM   5435  CA  LEU A 365      18.383  20.262  -6.997  1.00  0.93           C  
ATOM   5436  C   LEU A 365      18.645  19.124  -6.050  1.00  0.93           C  
ATOM   5437  O   LEU A 365      18.770  17.984  -6.511  1.00  0.93           O  
ATOM   5438  CB  LEU A 365      16.913  20.151  -7.373  1.00  0.93           C  
ATOM   5439  CG  LEU A 365      16.406  21.068  -8.398  1.00  0.93           C  
ATOM   5440  CD1 LEU A 365      14.970  20.714  -8.667  1.00  0.93           C  
ATOM   5441  CD2 LEU A 365      16.542  22.458  -7.912  1.00  0.93           C  
ATOM   5442  H   LEU A 365      18.920  19.450  -8.886  1.00  0.93           H  
ATOM   5443  HA  LEU A 365      18.592  21.210  -6.519  1.00  0.93           H  
ATOM   5444 1HB  LEU A 365      16.718  19.140  -7.706  1.00  0.93           H  
ATOM   5445 2HB  LEU A 365      16.337  20.330  -6.488  1.00  0.93           H  
ATOM   5446  HG  LEU A 365      16.968  20.942  -9.325  1.00  0.93           H  
ATOM   5447 1HD1 LEU A 365      14.571  21.353  -9.412  1.00  0.93           H  
ATOM   5448 2HD1 LEU A 365      14.898  19.691  -9.014  1.00  0.93           H  
ATOM   5449 3HD1 LEU A 365      14.408  20.825  -7.761  1.00  0.93           H  
ATOM   5450 1HD2 LEU A 365      16.154  23.107  -8.661  1.00  0.93           H  
ATOM   5451 2HD2 LEU A 365      15.976  22.569  -6.995  1.00  0.93           H  
ATOM   5452 3HD2 LEU A 365      17.593  22.688  -7.724  1.00  0.93           H  
ATOM   5453  N   SER A 366      18.632  19.372  -4.742  1.00  1.05           N  
ATOM   5454  CA  SER A 366      18.752  18.234  -3.841  1.00  1.05           C  
ATOM   5455  C   SER A 366      18.142  18.409  -2.454  1.00  1.05           C  
ATOM   5456  O   SER A 366      18.246  19.463  -1.816  1.00  1.05           O  
ATOM   5457  CB  SER A 366      20.214  17.846  -3.699  1.00  1.05           C  
ATOM   5458  OG  SER A 366      20.363  16.765  -2.820  1.00  1.05           O  
ATOM   5459  H   SER A 366      18.596  20.337  -4.413  1.00  1.05           H  
ATOM   5460  HA  SER A 366      18.223  17.418  -4.315  1.00  1.05           H  
ATOM   5461 1HB  SER A 366      20.613  17.572  -4.678  1.00  1.05           H  
ATOM   5462 2HB  SER A 366      20.784  18.695  -3.339  1.00  1.05           H  
ATOM   5463  HG  SER A 366      19.692  16.099  -3.103  1.00  1.05           H  
ATOM   5464  N   VAL A 367      17.468  17.356  -1.995  1.00  1.18           N  
ATOM   5465  CA  VAL A 367      16.869  17.346  -0.655  1.00  1.18           C  
ATOM   5466  C   VAL A 367      16.771  15.942  -0.059  1.00  1.18           C  
ATOM   5467  O   VAL A 367      16.256  15.026  -0.700  1.00  1.18           O  
ATOM   5468  CB  VAL A 367      15.464  17.961  -0.719  1.00  1.18           C  
ATOM   5469  CG1 VAL A 367      14.648  17.183  -1.675  1.00  1.18           C  
ATOM   5470  CG2 VAL A 367      14.812  17.937   0.652  1.00  1.18           C  
ATOM   5471  H   VAL A 367      17.451  16.526  -2.590  1.00  1.18           H  
ATOM   5472  HA  VAL A 367      17.489  17.959   0.003  1.00  1.18           H  
ATOM   5473  HB  VAL A 367      15.532  18.983  -1.073  1.00  1.18           H  
ATOM   5474 1HG1 VAL A 367      13.649  17.619  -1.723  1.00  1.18           H  
ATOM   5475 2HG1 VAL A 367      15.114  17.213  -2.648  1.00  1.18           H  
ATOM   5476 3HG1 VAL A 367      14.588  16.161  -1.333  1.00  1.18           H  
ATOM   5477 1HG2 VAL A 367      13.812  18.373   0.587  1.00  1.18           H  
ATOM   5478 2HG2 VAL A 367      14.724  16.918   1.007  1.00  1.18           H  
ATOM   5479 3HG2 VAL A 367      15.412  18.514   1.355  1.00  1.18           H  
ATOM   5480  N   ASP A 368      17.219  15.779   1.187  1.00  1.30           N  
ATOM   5481  CA  ASP A 368      17.110  14.498   1.904  1.00  1.30           C  
ATOM   5482  C   ASP A 368      17.627  13.297   1.100  1.00  1.30           C  
ATOM   5483  O   ASP A 368      17.036  12.216   1.126  1.00  1.30           O  
ATOM   5484  CB  ASP A 368      15.675  14.240   2.370  1.00  1.30           C  
ATOM   5485  CG  ASP A 368      15.216  15.233   3.453  1.00  1.30           C  
ATOM   5486  OD1 ASP A 368      16.053  15.904   4.008  1.00  1.30           O  
ATOM   5487  OD2 ASP A 368      14.045  15.297   3.721  1.00  1.30           O  
ATOM   5488  H   ASP A 368      17.635  16.571   1.656  1.00  1.30           H  
ATOM   5489  HA  ASP A 368      17.725  14.575   2.801  1.00  1.30           H  
ATOM   5490 1HB  ASP A 368      14.993  14.301   1.517  1.00  1.30           H  
ATOM   5491 2HB  ASP A 368      15.602  13.228   2.772  1.00  1.30           H  
ATOM   5492  N   GLY A 369      18.728  13.494   0.386  1.00  1.36           N  
ATOM   5493  CA  GLY A 369      19.359  12.455  -0.421  1.00  1.36           C  
ATOM   5494  C   GLY A 369      18.879  12.420  -1.886  1.00  1.36           C  
ATOM   5495  O   GLY A 369      19.500  11.766  -2.726  1.00  1.36           O  
ATOM   5496  H   GLY A 369      19.150  14.408   0.411  1.00  1.36           H  
ATOM   5497 1HA  GLY A 369      20.441  12.595  -0.404  1.00  1.36           H  
ATOM   5498 2HA  GLY A 369      19.169  11.486   0.042  1.00  1.36           H  
ATOM   5499  N   ALA A 370      17.774  13.097  -2.194  1.00  1.35           N  
ATOM   5500  CA  ALA A 370      17.240  13.112  -3.554  1.00  1.35           C  
ATOM   5501  C   ALA A 370      17.990  14.085  -4.435  1.00  1.35           C  
ATOM   5502  O   ALA A 370      18.389  15.152  -3.966  1.00  1.35           O  
ATOM   5503  CB  ALA A 370      15.776  13.494  -3.532  1.00  1.35           C  
ATOM   5504  H   ALA A 370      17.281  13.620  -1.474  1.00  1.35           H  
ATOM   5505  HA  ALA A 370      17.353  12.113  -3.977  1.00  1.35           H  
ATOM   5506 1HB  ALA A 370      15.380  13.482  -4.546  1.00  1.35           H  
ATOM   5507 2HB  ALA A 370      15.239  12.777  -2.916  1.00  1.35           H  
ATOM   5508 3HB  ALA A 370      15.675  14.487  -3.110  1.00  1.35           H  
ATOM   5509  N   THR A 371      18.104  13.757  -5.728  1.00  1.26           N  
ATOM   5510  CA  THR A 371      18.697  14.669  -6.710  1.00  1.26           C  
ATOM   5511  C   THR A 371      17.839  14.764  -7.983  1.00  1.26           C  
ATOM   5512  O   THR A 371      17.368  13.745  -8.494  1.00  1.26           O  
ATOM   5513  CB  THR A 371      20.140  14.248  -7.082  1.00  1.26           C  
ATOM   5514  OG1 THR A 371      20.942  14.196  -5.894  1.00  1.26           O  
ATOM   5515  CG2 THR A 371      20.766  15.277  -8.035  1.00  1.26           C  
ATOM   5516  H   THR A 371      17.768  12.855  -6.037  1.00  1.26           H  
ATOM   5517  HA  THR A 371      18.745  15.656  -6.264  1.00  1.26           H  
ATOM   5518  HB  THR A 371      20.131  13.267  -7.553  1.00  1.26           H  
ATOM   5519  HG1 THR A 371      20.881  15.037  -5.429  1.00  1.26           H  
ATOM   5520 1HG2 THR A 371      21.785  14.981  -8.267  1.00  1.26           H  
ATOM   5521 2HG2 THR A 371      20.198  15.343  -8.955  1.00  1.26           H  
ATOM   5522 3HG2 THR A 371      20.777  16.256  -7.548  1.00  1.26           H  
ATOM   5523  N   ASP A 372      17.686  15.985  -8.504  1.00  1.12           N  
ATOM   5524  CA  ASP A 372      16.957  16.257  -9.755  1.00  1.12           C  
ATOM   5525  C   ASP A 372      17.655  17.367 -10.537  1.00  1.12           C  
ATOM   5526  O   ASP A 372      17.767  18.494 -10.063  1.00  1.12           O  
ATOM   5527  CB  ASP A 372      15.492  16.657  -9.468  1.00  1.12           C  
ATOM   5528  CG  ASP A 372      14.553  16.890 -10.743  1.00  1.12           C  
ATOM   5529  OD1 ASP A 372      14.480  16.009 -11.558  1.00  1.12           O  
ATOM   5530  OD2 ASP A 372      13.926  17.955 -10.864  1.00  1.12           O  
ATOM   5531  H   ASP A 372      18.094  16.761  -7.983  1.00  1.12           H  
ATOM   5532  HA  ASP A 372      16.963  15.356 -10.365  1.00  1.12           H  
ATOM   5533 1HB  ASP A 372      15.036  15.861  -8.878  1.00  1.12           H  
ATOM   5534 2HB  ASP A 372      15.471  17.536  -8.855  1.00  1.12           H  
ATOM   5535  N   TYR A 373      18.158  17.040 -11.723  1.00  0.99           N  
ATOM   5536  CA  TYR A 373      18.861  18.034 -12.521  1.00  0.99           C  
ATOM   5537  C   TYR A 373      17.897  18.720 -13.491  1.00  0.99           C  
ATOM   5538  O   TYR A 373      17.079  18.050 -14.111  1.00  0.99           O  
ATOM   5539  CB  TYR A 373      20.004  17.389 -13.285  1.00  0.99           C  
ATOM   5540  CG  TYR A 373      21.234  16.963 -12.477  1.00  0.99           C  
ATOM   5541  CD1 TYR A 373      21.257  15.720 -11.865  1.00  0.99           C  
ATOM   5542  CD2 TYR A 373      22.358  17.793 -12.403  1.00  0.99           C  
ATOM   5543  CE1 TYR A 373      22.376  15.304 -11.162  1.00  0.99           C  
ATOM   5544  CE2 TYR A 373      23.488  17.368 -11.702  1.00  0.99           C  
ATOM   5545  CZ  TYR A 373      23.495  16.125 -11.072  1.00  0.99           C  
ATOM   5546  OH  TYR A 373      24.616  15.681 -10.347  1.00  0.99           O  
ATOM   5547  H   TYR A 373      18.046  16.100 -12.072  1.00  0.99           H  
ATOM   5548  HA  TYR A 373      19.265  18.760 -11.844  1.00  0.99           H  
ATOM   5549 1HB  TYR A 373      19.611  16.497 -13.739  1.00  0.99           H  
ATOM   5550 2HB  TYR A 373      20.328  18.055 -14.079  1.00  0.99           H  
ATOM   5551  HD1 TYR A 373      20.387  15.065 -11.936  1.00  0.99           H  
ATOM   5552  HD2 TYR A 373      22.351  18.768 -12.895  1.00  0.99           H  
ATOM   5553  HE1 TYR A 373      22.377  14.326 -10.681  1.00  0.99           H  
ATOM   5554  HE2 TYR A 373      24.365  18.011 -11.641  1.00  0.99           H  
ATOM   5555  HH  TYR A 373      24.410  14.838  -9.931  1.00  0.99           H  
ATOM   5556  N   LEU A 374      17.997  20.041 -13.626  1.00  0.88           N  
ATOM   5557  CA  LEU A 374      17.107  20.806 -14.494  1.00  0.88           C  
ATOM   5558  C   LEU A 374      17.808  21.303 -15.758  1.00  0.88           C  
ATOM   5559  O   LEU A 374      18.451  22.345 -15.676  1.00  0.88           O  
ATOM   5560  CB  LEU A 374      16.611  22.054 -13.757  1.00  0.88           C  
ATOM   5561  CG  LEU A 374      16.002  21.810 -12.397  1.00  0.88           C  
ATOM   5562  CD1 LEU A 374      15.476  23.145 -11.836  1.00  0.88           C  
ATOM   5563  CD2 LEU A 374      14.973  20.787 -12.536  1.00  0.88           C  
ATOM   5564  H   LEU A 374      18.702  20.515 -13.081  1.00  0.88           H  
ATOM   5565  HA  LEU A 374      16.254  20.186 -14.730  1.00  0.88           H  
ATOM   5566 1HB  LEU A 374      17.435  22.737 -13.638  1.00  0.88           H  
ATOM   5567 2HB  LEU A 374      15.854  22.541 -14.372  1.00  0.88           H  
ATOM   5568  HG  LEU A 374      16.767  21.448 -11.705  1.00  0.88           H  
ATOM   5569 1HD1 LEU A 374      15.045  22.995 -10.861  1.00  0.88           H  
ATOM   5570 2HD1 LEU A 374      16.286  23.860 -11.759  1.00  0.88           H  
ATOM   5571 3HD1 LEU A 374      14.710  23.533 -12.501  1.00  0.88           H  
ATOM   5572 1HD2 LEU A 374      14.498  20.576 -11.586  1.00  0.88           H  
ATOM   5573 2HD2 LEU A 374      14.274  21.155 -13.229  1.00  0.88           H  
ATOM   5574 3HD2 LEU A 374      15.396  19.868 -12.920  1.00  0.88           H  
ATOM   5575  N   PRO A 375      17.736  20.603 -16.910  1.00  0.80           N  
ATOM   5576  CA  PRO A 375      18.485  20.906 -18.128  1.00  0.80           C  
ATOM   5577  C   PRO A 375      18.046  22.172 -18.870  1.00  0.80           C  
ATOM   5578  O   PRO A 375      16.855  22.480 -18.952  1.00  0.80           O  
ATOM   5579  CB  PRO A 375      18.205  19.662 -18.979  1.00  0.80           C  
ATOM   5580  CG  PRO A 375      16.883  19.137 -18.504  1.00  0.80           C  
ATOM   5581  CD  PRO A 375      16.841  19.436 -17.027  1.00  0.80           C  
ATOM   5582  HA  PRO A 375      19.551  20.964 -17.892  1.00  0.80           H  
ATOM   5583 1HB  PRO A 375      18.189  19.937 -20.039  1.00  0.80           H  
ATOM   5584 2HB  PRO A 375      19.005  18.931 -18.842  1.00  0.80           H  
ATOM   5585 1HG  PRO A 375      16.062  19.614 -19.060  1.00  0.80           H  
ATOM   5586 2HG  PRO A 375      16.814  18.063 -18.715  1.00  0.80           H  
ATOM   5587 1HD  PRO A 375      15.806  19.679 -16.759  1.00  0.80           H  
ATOM   5588 2HD  PRO A 375      17.236  18.585 -16.468  1.00  0.80           H  
ATOM   5589  N   PHE A 376      19.025  22.852 -19.471  1.00  0.75           N  
ATOM   5590  CA  PHE A 376      18.843  24.011 -20.363  1.00  0.75           C  
ATOM   5591  C   PHE A 376      20.181  24.287 -21.076  1.00  0.75           C  
ATOM   5592  O   PHE A 376      21.182  23.641 -20.758  1.00  0.75           O  
ATOM   5593  CB  PHE A 376      18.349  25.245 -19.598  1.00  0.75           C  
ATOM   5594  CG  PHE A 376      19.293  25.753 -18.587  1.00  0.75           C  
ATOM   5595  CD1 PHE A 376      20.185  26.751 -18.927  1.00  0.75           C  
ATOM   5596  CD2 PHE A 376      19.327  25.230 -17.308  1.00  0.75           C  
ATOM   5597  CE1 PHE A 376      21.074  27.219 -18.021  1.00  0.75           C  
ATOM   5598  CE2 PHE A 376      20.225  25.698 -16.403  1.00  0.75           C  
ATOM   5599  CZ  PHE A 376      21.093  26.689 -16.763  1.00  0.75           C  
ATOM   5600  H   PHE A 376      19.976  22.545 -19.280  1.00  0.75           H  
ATOM   5601  HA  PHE A 376      18.099  23.763 -21.123  1.00  0.75           H  
ATOM   5602 1HB  PHE A 376      18.150  26.050 -20.306  1.00  0.75           H  
ATOM   5603 2HB  PHE A 376      17.404  25.020 -19.103  1.00  0.75           H  
ATOM   5604  HD1 PHE A 376      20.166  27.164 -19.938  1.00  0.75           H  
ATOM   5605  HD2 PHE A 376      18.631  24.438 -17.032  1.00  0.75           H  
ATOM   5606  HE1 PHE A 376      21.773  28.005 -18.302  1.00  0.75           H  
ATOM   5607  HE2 PHE A 376      20.256  25.285 -15.403  1.00  0.75           H  
ATOM   5608  HZ  PHE A 376      21.795  27.054 -16.058  1.00  0.75           H  
ATOM   5609  N   TYR A 377      20.207  25.218 -22.022  1.00  0.74           N  
ATOM   5610  CA  TYR A 377      21.458  25.595 -22.682  1.00  0.74           C  
ATOM   5611  C   TYR A 377      21.822  27.082 -22.549  1.00  0.74           C  
ATOM   5612  O   TYR A 377      20.973  27.929 -22.266  1.00  0.74           O  
ATOM   5613  CB  TYR A 377      21.383  25.246 -24.171  1.00  0.74           C  
ATOM   5614  CG  TYR A 377      21.229  23.770 -24.460  1.00  0.74           C  
ATOM   5615  CD1 TYR A 377      19.982  23.181 -24.567  1.00  0.74           C  
ATOM   5616  CD2 TYR A 377      22.343  23.013 -24.622  1.00  0.74           C  
ATOM   5617  CE1 TYR A 377      19.890  21.837 -24.845  1.00  0.74           C  
ATOM   5618  CE2 TYR A 377      22.253  21.686 -24.891  1.00  0.74           C  
ATOM   5619  CZ  TYR A 377      21.051  21.088 -25.008  1.00  0.74           C  
ATOM   5620  OH  TYR A 377      21.012  19.742 -25.289  1.00  0.74           O  
ATOM   5621  H   TYR A 377      19.343  25.655 -22.319  1.00  0.74           H  
ATOM   5622  HA  TYR A 377      22.269  25.027 -22.227  1.00  0.74           H  
ATOM   5623 1HB  TYR A 377      20.541  25.771 -24.623  1.00  0.74           H  
ATOM   5624 2HB  TYR A 377      22.291  25.595 -24.668  1.00  0.74           H  
ATOM   5625  HD1 TYR A 377      19.080  23.775 -24.441  1.00  0.74           H  
ATOM   5626  HD2 TYR A 377      23.317  23.481 -24.543  1.00  0.74           H  
ATOM   5627  HE1 TYR A 377      18.925  21.384 -24.938  1.00  0.74           H  
ATOM   5628  HE2 TYR A 377      23.145  21.108 -25.020  1.00  0.74           H  
ATOM   5629  HH  TYR A 377      20.120  19.462 -25.530  1.00  0.74           H  
ATOM   5630  N   VAL A 378      23.093  27.395 -22.731  1.00  0.77           N  
ATOM   5631  CA  VAL A 378      23.517  28.791 -22.800  1.00  0.77           C  
ATOM   5632  C   VAL A 378      23.900  29.098 -24.239  1.00  0.77           C  
ATOM   5633  O   VAL A 378      24.615  28.313 -24.858  1.00  0.77           O  
ATOM   5634  CB  VAL A 378      24.640  29.113 -21.798  1.00  0.77           C  
ATOM   5635  CG1 VAL A 378      25.149  30.547 -21.981  1.00  0.77           C  
ATOM   5636  CG2 VAL A 378      24.061  28.985 -20.376  1.00  0.77           C  
ATOM   5637  H   VAL A 378      23.761  26.639 -22.880  1.00  0.77           H  
ATOM   5638  HA  VAL A 378      22.677  29.411 -22.525  1.00  0.77           H  
ATOM   5639  HB  VAL A 378      25.467  28.434 -21.948  1.00  0.77           H  
ATOM   5640 1HG1 VAL A 378      25.934  30.752 -21.248  1.00  0.77           H  
ATOM   5641 2HG1 VAL A 378      25.554  30.676 -22.983  1.00  0.77           H  
ATOM   5642 3HG1 VAL A 378      24.320  31.239 -21.835  1.00  0.77           H  
ATOM   5643 1HG2 VAL A 378      24.834  29.200 -19.654  1.00  0.77           H  
ATOM   5644 2HG2 VAL A 378      23.238  29.696 -20.259  1.00  0.77           H  
ATOM   5645 3HG2 VAL A 378      23.686  27.987 -20.216  1.00  0.77           H  
ATOM   5646  N   ARG A 379      23.383  30.209 -24.777  1.00  0.83           N  
ATOM   5647  CA  ARG A 379      23.555  30.614 -26.188  1.00  0.83           C  
ATOM   5648  C   ARG A 379      24.237  32.003 -26.330  1.00  0.83           C  
ATOM   5649  O   ARG A 379      23.968  32.866 -25.513  1.00  0.83           O  
ATOM   5650  CB  ARG A 379      22.184  30.673 -26.869  1.00  0.83           C  
ATOM   5651  CG  ARG A 379      22.235  31.055 -28.318  1.00  0.83           C  
ATOM   5652  CD  ARG A 379      20.965  31.026 -29.021  1.00  0.83           C  
ATOM   5653  NE  ARG A 379      20.012  31.981 -28.507  1.00  0.83           N  
ATOM   5654  CZ  ARG A 379      20.099  33.291 -28.734  1.00  0.83           C  
ATOM   5655  NH1 ARG A 379      21.134  33.760 -29.378  1.00  0.83           N  
ATOM   5656  NH2 ARG A 379      19.167  34.104 -28.297  1.00  0.83           N  
ATOM   5657  H   ARG A 379      22.811  30.786 -24.159  1.00  0.83           H  
ATOM   5658  HA  ARG A 379      24.133  29.841 -26.677  1.00  0.83           H  
ATOM   5659 1HB  ARG A 379      21.706  29.692 -26.812  1.00  0.83           H  
ATOM   5660 2HB  ARG A 379      21.540  31.386 -26.352  1.00  0.83           H  
ATOM   5661 1HG  ARG A 379      22.642  32.055 -28.424  1.00  0.83           H  
ATOM   5662 2HG  ARG A 379      22.870  30.340 -28.827  1.00  0.83           H  
ATOM   5663 1HD  ARG A 379      21.155  31.267 -30.044  1.00  0.83           H  
ATOM   5664 2HD  ARG A 379      20.534  30.033 -28.950  1.00  0.83           H  
ATOM   5665  HE  ARG A 379      19.160  31.626 -28.041  1.00  0.83           H  
ATOM   5666 1HH1 ARG A 379      21.877  33.129 -29.662  1.00  0.83           H  
ATOM   5667 2HH1 ARG A 379      21.225  34.745 -29.543  1.00  0.83           H  
ATOM   5668 1HH2 ARG A 379      18.373  33.735 -27.785  1.00  0.83           H  
ATOM   5669 2HH2 ARG A 379      19.253  35.094 -28.455  1.00  0.83           H  
ATOM   5670  N   PRO A 380      25.151  32.261 -27.295  1.00  0.93           N  
ATOM   5671  CA  PRO A 380      25.781  33.557 -27.532  1.00  0.93           C  
ATOM   5672  C   PRO A 380      24.785  34.655 -27.868  1.00  0.93           C  
ATOM   5673  O   PRO A 380      23.732  34.402 -28.454  1.00  0.93           O  
ATOM   5674  CB  PRO A 380      26.675  33.299 -28.740  1.00  0.93           C  
ATOM   5675  CG  PRO A 380      26.919  31.846 -28.729  1.00  0.93           C  
ATOM   5676  CD  PRO A 380      25.632  31.230 -28.225  1.00  0.93           C  
ATOM   5677  HA  PRO A 380      26.376  33.837 -26.650  1.00  0.93           H  
ATOM   5678 1HB  PRO A 380      26.171  33.641 -29.662  1.00  0.93           H  
ATOM   5679 2HB  PRO A 380      27.601  33.884 -28.658  1.00  0.93           H  
ATOM   5680 1HG  PRO A 380      27.171  31.534 -29.749  1.00  0.93           H  
ATOM   5681 2HG  PRO A 380      27.792  31.609 -28.100  1.00  0.93           H  
ATOM   5682 1HD  PRO A 380      24.956  31.100 -29.062  1.00  0.93           H  
ATOM   5683 2HD  PRO A 380      25.861  30.314 -27.749  1.00  0.93           H  
ATOM   5684  N   GLU A 381      25.146  35.883 -27.527  1.00  1.06           N  
ATOM   5685  CA  GLU A 381      24.336  37.053 -27.841  1.00  1.06           C  
ATOM   5686  C   GLU A 381      24.159  37.213 -29.355  1.00  1.06           C  
ATOM   5687  O   GLU A 381      25.123  37.087 -30.117  1.00  1.06           O  
ATOM   5688  CB  GLU A 381      24.994  38.314 -27.264  1.00  1.06           C  
ATOM   5689  CG  GLU A 381      24.182  39.598 -27.445  1.00  1.06           C  
ATOM   5690  CD  GLU A 381      24.840  40.814 -26.819  1.00  1.06           C  
ATOM   5691  OE1 GLU A 381      25.949  40.695 -26.336  1.00  1.06           O  
ATOM   5692  OE2 GLU A 381      24.225  41.851 -26.804  1.00  1.06           O  
ATOM   5693  H   GLU A 381      26.017  36.016 -27.038  1.00  1.06           H  
ATOM   5694  HA  GLU A 381      23.349  36.920 -27.392  1.00  1.06           H  
ATOM   5695 1HB  GLU A 381      25.190  38.182 -26.200  1.00  1.06           H  
ATOM   5696 2HB  GLU A 381      25.957  38.468 -27.743  1.00  1.06           H  
ATOM   5697 1HG  GLU A 381      24.050  39.786 -28.516  1.00  1.06           H  
ATOM   5698 2HG  GLU A 381      23.195  39.455 -27.009  1.00  1.06           H  
ATOM   5699  N   LEU A 382      22.924  37.482 -29.779  1.00  1.19           N  
ATOM   5700  CA  LEU A 382      22.603  37.628 -31.196  1.00  1.19           C  
ATOM   5701  C   LEU A 382      23.440  38.736 -31.816  1.00  1.19           C  
ATOM   5702  O   LEU A 382      23.524  39.838 -31.278  1.00  1.19           O  
ATOM   5703  CB  LEU A 382      21.122  37.988 -31.387  1.00  1.19           C  
ATOM   5704  CG  LEU A 382      20.591  37.987 -32.850  1.00  1.19           C  
ATOM   5705  CD1 LEU A 382      20.531  36.542 -33.372  1.00  1.19           C  
ATOM   5706  CD2 LEU A 382      19.247  38.659 -32.885  1.00  1.19           C  
ATOM   5707  H   LEU A 382      22.189  37.586 -29.096  1.00  1.19           H  
ATOM   5708  HA  LEU A 382      22.825  36.687 -31.702  1.00  1.19           H  
ATOM   5709 1HB  LEU A 382      20.516  37.280 -30.824  1.00  1.19           H  
ATOM   5710 2HB  LEU A 382      20.952  38.985 -30.979  1.00  1.19           H  
ATOM   5711  HG  LEU A 382      21.272  38.540 -33.492  1.00  1.19           H  
ATOM   5712 1HD1 LEU A 382      20.166  36.539 -34.394  1.00  1.19           H  
ATOM   5713 2HD1 LEU A 382      21.524  36.105 -33.344  1.00  1.19           H  
ATOM   5714 3HD1 LEU A 382      19.857  35.955 -32.749  1.00  1.19           H  
ATOM   5715 1HD2 LEU A 382      18.867  38.666 -33.907  1.00  1.19           H  
ATOM   5716 2HD2 LEU A 382      18.575  38.132 -32.254  1.00  1.19           H  
ATOM   5717 3HD2 LEU A 382      19.346  39.683 -32.526  1.00  1.19           H  
ATOM   5718  N   GLY A 383      24.055  38.439 -32.951  1.00  1.31           N  
ATOM   5719  CA  GLY A 383      24.884  39.402 -33.662  1.00  1.31           C  
ATOM   5720  C   GLY A 383      26.373  39.208 -33.405  1.00  1.31           C  
ATOM   5721  O   GLY A 383      27.198  39.715 -34.166  1.00  1.31           O  
ATOM   5722  H   GLY A 383      23.946  37.510 -33.335  1.00  1.31           H  
ATOM   5723 1HA  GLY A 383      24.689  39.326 -34.731  1.00  1.31           H  
ATOM   5724 2HA  GLY A 383      24.600  40.408 -33.360  1.00  1.31           H  
ATOM   5725  N   ARG A 384      26.732  38.464 -32.360  1.00  1.38           N  
ATOM   5726  CA  ARG A 384      28.139  38.199 -32.102  1.00  1.38           C  
ATOM   5727  C   ARG A 384      28.438  36.838 -32.741  1.00  1.38           C  
ATOM   5728  O   ARG A 384      27.877  35.842 -32.295  1.00  1.38           O  
ATOM   5729  CB  ARG A 384      28.467  38.203 -30.614  1.00  1.38           C  
ATOM   5730  CG  ARG A 384      28.255  39.558 -29.931  1.00  1.38           C  
ATOM   5731  CD  ARG A 384      28.783  39.577 -28.526  1.00  1.38           C  
ATOM   5732  NE  ARG A 384      28.498  40.840 -27.834  1.00  1.38           N  
ATOM   5733  CZ  ARG A 384      29.255  41.970 -27.913  1.00  1.38           C  
ATOM   5734  NH1 ARG A 384      30.330  42.012 -28.683  1.00  1.38           N  
ATOM   5735  NH2 ARG A 384      28.915  43.047 -27.218  1.00  1.38           N  
ATOM   5736  H   ARG A 384      26.029  38.066 -31.730  1.00  1.38           H  
ATOM   5737  HA  ARG A 384      28.726  38.992 -32.546  1.00  1.38           H  
ATOM   5738 1HB  ARG A 384      27.846  37.469 -30.093  1.00  1.38           H  
ATOM   5739 2HB  ARG A 384      29.510  37.915 -30.469  1.00  1.38           H  
ATOM   5740 1HG  ARG A 384      28.752  40.345 -30.495  1.00  1.38           H  
ATOM   5741 2HG  ARG A 384      27.176  39.755 -29.898  1.00  1.38           H  
ATOM   5742 1HD  ARG A 384      28.319  38.785 -27.963  1.00  1.38           H  
ATOM   5743 2HD  ARG A 384      29.847  39.418 -28.523  1.00  1.38           H  
ATOM   5744  HE  ARG A 384      27.659  40.864 -27.239  1.00  1.38           H  
ATOM   5745 1HH1 ARG A 384      30.601  41.206 -29.226  1.00  1.38           H  
ATOM   5746 2HH1 ARG A 384      30.880  42.863 -28.740  1.00  1.38           H  
ATOM   5747 1HH2 ARG A 384      28.096  43.031 -26.619  1.00  1.38           H  
ATOM   5748 2HH2 ARG A 384      29.473  43.887 -27.276  1.00  1.38           H  
ATOM   5749  N   PRO A 385      29.290  36.741 -33.784  1.00  1.37           N  
ATOM   5750  CA  PRO A 385      29.531  35.531 -34.563  1.00  1.37           C  
ATOM   5751  C   PRO A 385      29.778  34.249 -33.772  1.00  1.37           C  
ATOM   5752  O   PRO A 385      29.365  33.181 -34.210  1.00  1.37           O  
ATOM   5753  CB  PRO A 385      30.782  35.910 -35.358  1.00  1.37           C  
ATOM   5754  CG  PRO A 385      30.668  37.398 -35.540  1.00  1.37           C  
ATOM   5755  CD  PRO A 385      30.089  37.907 -34.242  1.00  1.37           C  
ATOM   5756  HA  PRO A 385      28.667  35.399 -35.221  1.00  1.37           H  
ATOM   5757 1HB  PRO A 385      31.683  35.601 -34.806  1.00  1.37           H  
ATOM   5758 2HB  PRO A 385      30.795  35.362 -36.314  1.00  1.37           H  
ATOM   5759 1HG  PRO A 385      31.653  37.833 -35.765  1.00  1.37           H  
ATOM   5760 2HG  PRO A 385      30.017  37.626 -36.397  1.00  1.37           H  
ATOM   5761 1HD  PRO A 385      30.873  38.165 -33.516  1.00  1.37           H  
ATOM   5762 2HD  PRO A 385      29.457  38.759 -34.513  1.00  1.37           H  
ATOM   5763  N   GLY A 386      30.430  34.337 -32.616  1.00  1.30           N  
ATOM   5764  CA  GLY A 386      30.651  33.120 -31.845  1.00  1.30           C  
ATOM   5765  C   GLY A 386      31.735  32.213 -32.425  1.00  1.30           C  
ATOM   5766  O   GLY A 386      32.592  32.638 -33.207  1.00  1.30           O  
ATOM   5767  H   GLY A 386      30.759  35.222 -32.268  1.00  1.30           H  
ATOM   5768 1HA  GLY A 386      30.912  33.383 -30.821  1.00  1.30           H  
ATOM   5769 2HA  GLY A 386      29.716  32.561 -31.787  1.00  1.30           H  
ATOM   5770  N   ALA A 387      31.723  30.981 -31.943  1.00  1.17           N  
ATOM   5771  CA  ALA A 387      32.638  29.897 -32.295  1.00  1.17           C  
ATOM   5772  C   ALA A 387      32.432  29.547 -33.761  1.00  1.17           C  
ATOM   5773  O   ALA A 387      31.381  29.858 -34.284  1.00  1.17           O  
ATOM   5774  CB  ALA A 387      32.350  28.696 -31.423  1.00  1.17           C  
ATOM   5775  H   ALA A 387      30.954  30.767 -31.299  1.00  1.17           H  
ATOM   5776  HA  ALA A 387      33.661  30.242 -32.144  1.00  1.17           H  
ATOM   5777 1HB  ALA A 387      33.001  27.894 -31.664  1.00  1.17           H  
ATOM   5778 2HB  ALA A 387      32.480  28.958 -30.372  1.00  1.17           H  
ATOM   5779 3HB  ALA A 387      31.321  28.391 -31.592  1.00  1.17           H  
ATOM   5780  N   PRO A 388      33.383  28.982 -34.505  1.00  1.03           N  
ATOM   5781  CA  PRO A 388      33.176  28.563 -35.885  1.00  1.03           C  
ATOM   5782  C   PRO A 388      32.071  27.505 -36.093  1.00  1.03           C  
ATOM   5783  O   PRO A 388      31.468  27.450 -37.171  1.00  1.03           O  
ATOM   5784  CB  PRO A 388      34.556  28.036 -36.283  1.00  1.03           C  
ATOM   5785  CG  PRO A 388      35.239  27.695 -34.955  1.00  1.03           C  
ATOM   5786  CD  PRO A 388      34.726  28.728 -33.977  1.00  1.03           C  
ATOM   5787  HA  PRO A 388      32.931  29.472 -36.477  1.00  1.03           H  
ATOM   5788 1HB  PRO A 388      34.436  27.150 -36.929  1.00  1.03           H  
ATOM   5789 2HB  PRO A 388      35.100  28.787 -36.869  1.00  1.03           H  
ATOM   5790 1HG  PRO A 388      34.977  26.667 -34.646  1.00  1.03           H  
ATOM   5791 2HG  PRO A 388      36.333  27.723 -35.067  1.00  1.03           H  
ATOM   5792 1HD  PRO A 388      34.711  28.289 -32.983  1.00  1.03           H  
ATOM   5793 2HD  PRO A 388      35.328  29.647 -34.015  1.00  1.03           H  
ATOM   5794  N   LEU A 389      31.788  26.691 -35.055  1.00  0.91           N  
ATOM   5795  CA  LEU A 389      30.750  25.656 -35.120  1.00  0.91           C  
ATOM   5796  C   LEU A 389      29.551  25.919 -34.205  1.00  0.91           C  
ATOM   5797  O   LEU A 389      29.716  26.339 -33.063  1.00  0.91           O  
ATOM   5798  CB  LEU A 389      31.369  24.282 -34.795  1.00  0.91           C  
ATOM   5799  CG  LEU A 389      30.405  23.053 -34.634  1.00  0.91           C  
ATOM   5800  CD1 LEU A 389      29.715  22.719 -35.923  1.00  0.91           C  
ATOM   5801  CD2 LEU A 389      31.217  21.884 -34.207  1.00  0.91           C  
ATOM   5802  H   LEU A 389      32.330  26.727 -34.191  1.00  0.91           H  
ATOM   5803  HA  LEU A 389      30.379  25.617 -36.140  1.00  0.91           H  
ATOM   5804 1HB  LEU A 389      32.073  24.036 -35.587  1.00  0.91           H  
ATOM   5805 2HB  LEU A 389      31.929  24.370 -33.871  1.00  0.91           H  
ATOM   5806  HG  LEU A 389      29.646  23.273 -33.881  1.00  0.91           H  
ATOM   5807 1HD1 LEU A 389      29.071  21.862 -35.777  1.00  0.91           H  
ATOM   5808 2HD1 LEU A 389      29.126  23.543 -36.227  1.00  0.91           H  
ATOM   5809 3HD1 LEU A 389      30.451  22.497 -36.684  1.00  0.91           H  
ATOM   5810 1HD2 LEU A 389      30.559  21.025 -34.088  1.00  0.91           H  
ATOM   5811 2HD2 LEU A 389      31.966  21.670 -34.967  1.00  0.91           H  
ATOM   5812 3HD2 LEU A 389      31.712  22.099 -33.271  1.00  0.91           H  
ATOM   5813  N   VAL A 390      28.353  25.679 -34.708  1.00  0.81           N  
ATOM   5814  CA  VAL A 390      27.174  25.751 -33.855  1.00  0.81           C  
ATOM   5815  C   VAL A 390      26.518  24.398 -33.807  1.00  0.81           C  
ATOM   5816  O   VAL A 390      26.378  23.748 -34.833  1.00  0.81           O  
ATOM   5817  CB  VAL A 390      26.155  26.786 -34.350  1.00  0.81           C  
ATOM   5818  CG1 VAL A 390      25.764  26.511 -35.716  1.00  0.81           C  
ATOM   5819  CG2 VAL A 390      24.934  26.755 -33.515  1.00  0.81           C  
ATOM   5820  H   VAL A 390      28.268  25.415 -35.692  1.00  0.81           H  
ATOM   5821  HA  VAL A 390      27.479  26.029 -32.849  1.00  0.81           H  
ATOM   5822  HB  VAL A 390      26.581  27.728 -34.296  1.00  0.81           H  
ATOM   5823 1HG1 VAL A 390      25.049  27.265 -36.042  1.00  0.81           H  
ATOM   5824 2HG1 VAL A 390      26.640  26.538 -36.356  1.00  0.81           H  
ATOM   5825 3HG1 VAL A 390      25.309  25.537 -35.749  1.00  0.81           H  
ATOM   5826 1HG2 VAL A 390      24.252  27.510 -33.894  1.00  0.81           H  
ATOM   5827 2HG2 VAL A 390      24.454  25.785 -33.572  1.00  0.81           H  
ATOM   5828 3HG2 VAL A 390      25.201  26.969 -32.481  1.00  0.81           H  
ATOM   5829  N   PHE A 391      26.125  23.990 -32.619  1.00  0.74           N  
ATOM   5830  CA  PHE A 391      25.436  22.741 -32.399  1.00  0.74           C  
ATOM   5831  C   PHE A 391      23.974  23.055 -32.161  1.00  0.74           C  
ATOM   5832  O   PHE A 391      23.669  24.033 -31.474  1.00  0.74           O  
ATOM   5833  CB  PHE A 391      26.014  22.013 -31.201  1.00  0.74           C  
ATOM   5834  CG  PHE A 391      25.302  20.740 -30.842  1.00  0.74           C  
ATOM   5835  CD1 PHE A 391      25.699  19.553 -31.389  1.00  0.74           C  
ATOM   5836  CD2 PHE A 391      24.222  20.737 -29.956  1.00  0.74           C  
ATOM   5837  CE1 PHE A 391      25.074  18.387 -31.067  1.00  0.74           C  
ATOM   5838  CE2 PHE A 391      23.584  19.566 -29.626  1.00  0.74           C  
ATOM   5839  CZ  PHE A 391      24.020  18.381 -30.183  1.00  0.74           C  
ATOM   5840  H   PHE A 391      26.323  24.581 -31.818  1.00  0.74           H  
ATOM   5841  HA  PHE A 391      25.546  22.129 -33.281  1.00  0.74           H  
ATOM   5842 1HB  PHE A 391      27.055  21.768 -31.404  1.00  0.74           H  
ATOM   5843 2HB  PHE A 391      26.007  22.662 -30.366  1.00  0.74           H  
ATOM   5844  HD1 PHE A 391      26.522  19.553 -32.085  1.00  0.74           H  
ATOM   5845  HD2 PHE A 391      23.891  21.672 -29.526  1.00  0.74           H  
ATOM   5846  HE1 PHE A 391      25.413  17.472 -31.513  1.00  0.74           H  
ATOM   5847  HE2 PHE A 391      22.743  19.574 -28.932  1.00  0.74           H  
ATOM   5848  HZ  PHE A 391      23.528  17.442 -29.931  1.00  0.74           H  
ATOM   5849  N   VAL A 392      23.075  22.276 -32.758  1.00  0.70           N  
ATOM   5850  CA  VAL A 392      21.660  22.556 -32.585  1.00  0.70           C  
ATOM   5851  C   VAL A 392      20.889  21.486 -31.790  1.00  0.70           C  
ATOM   5852  O   VAL A 392      20.855  20.305 -32.144  1.00  0.70           O  
ATOM   5853  CB  VAL A 392      21.005  22.832 -33.943  1.00  0.70           C  
ATOM   5854  CG1 VAL A 392      19.549  23.088 -33.741  1.00  0.70           C  
ATOM   5855  CG2 VAL A 392      21.697  24.050 -34.599  1.00  0.70           C  
ATOM   5856  H   VAL A 392      23.397  21.492 -33.318  1.00  0.70           H  
ATOM   5857  HA  VAL A 392      21.600  23.474 -32.056  1.00  0.70           H  
ATOM   5858  HB  VAL A 392      21.101  21.970 -34.580  1.00  0.70           H  
ATOM   5859 1HG1 VAL A 392      19.070  23.269 -34.694  1.00  0.70           H  
ATOM   5860 2HG1 VAL A 392      19.082  22.217 -33.276  1.00  0.70           H  
ATOM   5861 3HG1 VAL A 392      19.406  23.957 -33.093  1.00  0.70           H  
ATOM   5862 1HG2 VAL A 392      21.240  24.252 -35.563  1.00  0.70           H  
ATOM   5863 2HG2 VAL A 392      21.585  24.920 -33.951  1.00  0.70           H  
ATOM   5864 3HG2 VAL A 392      22.754  23.835 -34.739  1.00  0.70           H  
ATOM   5865  N   ALA A 393      20.274  21.918 -30.683  1.00  0.69           N  
ATOM   5866  CA  ALA A 393      19.557  21.004 -29.773  1.00  0.69           C  
ATOM   5867  C   ALA A 393      18.100  20.749 -30.189  1.00  0.69           C  
ATOM   5868  O   ALA A 393      17.304  21.683 -30.358  1.00  0.69           O  
ATOM   5869  CB  ALA A 393      19.581  21.556 -28.365  1.00  0.69           C  
ATOM   5870  H   ALA A 393      20.337  22.919 -30.485  1.00  0.69           H  
ATOM   5871  HA  ALA A 393      20.082  20.045 -29.781  1.00  0.69           H  
ATOM   5872 1HB  ALA A 393      19.088  20.858 -27.696  1.00  0.69           H  
ATOM   5873 2HB  ALA A 393      20.615  21.704 -28.044  1.00  0.69           H  
ATOM   5874 3HB  ALA A 393      19.063  22.484 -28.349  1.00  0.69           H  
ATOM   5875  N   ALA A 394      17.710  19.469 -30.257  1.00  0.69           N  
ATOM   5876  CA  ALA A 394      16.359  19.088 -30.705  1.00  0.69           C  
ATOM   5877  C   ALA A 394      15.289  19.262 -29.633  1.00  0.69           C  
ATOM   5878  O   ALA A 394      14.630  18.296 -29.241  1.00  0.69           O  
ATOM   5879  CB  ALA A 394      16.357  17.627 -31.144  1.00  0.69           C  
ATOM   5880  H   ALA A 394      18.384  18.734 -30.054  1.00  0.69           H  
ATOM   5881  HA  ALA A 394      16.097  19.722 -31.552  1.00  0.69           H  
ATOM   5882 1HB  ALA A 394      15.367  17.376 -31.495  1.00  0.69           H  
ATOM   5883 2HB  ALA A 394      17.086  17.474 -31.943  1.00  0.69           H  
ATOM   5884 3HB  ALA A 394      16.615  16.983 -30.301  1.00  0.69           H  
ATOM   5885  N   THR A 395      15.053  20.503 -29.239  1.00  0.71           N  
ATOM   5886  CA  THR A 395      14.123  20.821 -28.158  1.00  0.71           C  
ATOM   5887  C   THR A 395      12.656  20.512 -28.432  1.00  0.71           C  
ATOM   5888  O   THR A 395      11.891  20.211 -27.512  1.00  0.71           O  
ATOM   5889  CB  THR A 395      14.268  22.278 -27.742  1.00  0.71           C  
ATOM   5890  OG1 THR A 395      14.090  23.119 -28.887  1.00  0.71           O  
ATOM   5891  CG2 THR A 395      15.631  22.504 -27.093  1.00  0.71           C  
ATOM   5892  H   THR A 395      15.624  21.225 -29.669  1.00  0.71           H  
ATOM   5893  HA  THR A 395      14.422  20.235 -27.303  1.00  0.71           H  
ATOM   5894  HB  THR A 395      13.480  22.507 -27.041  1.00  0.71           H  
ATOM   5895  HG1 THR A 395      13.348  23.757 -28.711  1.00  0.71           H  
ATOM   5896 1HG2 THR A 395      15.705  23.541 -26.776  1.00  0.71           H  
ATOM   5897 2HG2 THR A 395      15.736  21.859 -26.225  1.00  0.71           H  
ATOM   5898 3HG2 THR A 395      16.418  22.271 -27.807  1.00  0.71           H  
ATOM   5899  N   TYR A 396      12.231  20.513 -29.685  1.00  0.73           N  
ATOM   5900  CA  TYR A 396      10.831  20.184 -29.902  1.00  0.73           C  
ATOM   5901  C   TYR A 396      10.663  18.681 -29.685  1.00  0.73           C  
ATOM   5902  O   TYR A 396       9.652  18.224 -29.137  1.00  0.73           O  
ATOM   5903  CB  TYR A 396      10.363  20.630 -31.282  1.00  0.73           C  
ATOM   5904  CG  TYR A 396      10.293  22.139 -31.424  1.00  0.73           C  
ATOM   5905  CD1 TYR A 396       9.546  22.864 -30.522  1.00  0.73           C  
ATOM   5906  CD2 TYR A 396      10.963  22.798 -32.457  1.00  0.73           C  
ATOM   5907  CE1 TYR A 396       9.450  24.225 -30.624  1.00  0.73           C  
ATOM   5908  CE2 TYR A 396      10.873  24.188 -32.558  1.00  0.73           C  
ATOM   5909  CZ  TYR A 396      10.117  24.895 -31.643  1.00  0.73           C  
ATOM   5910  OH  TYR A 396      10.000  26.264 -31.717  1.00  0.73           O  
ATOM   5911  H   TYR A 396      12.854  20.755 -30.444  1.00  0.73           H  
ATOM   5912  HA  TYR A 396      10.228  20.701 -29.155  1.00  0.73           H  
ATOM   5913 1HB  TYR A 396      11.056  20.258 -32.016  1.00  0.73           H  
ATOM   5914 2HB  TYR A 396       9.381  20.212 -31.500  1.00  0.73           H  
ATOM   5915  HD1 TYR A 396       9.030  22.350 -29.712  1.00  0.73           H  
ATOM   5916  HD2 TYR A 396      11.558  22.230 -33.178  1.00  0.73           H  
ATOM   5917  HE1 TYR A 396       8.855  24.779 -29.900  1.00  0.73           H  
ATOM   5918  HE2 TYR A 396      11.393  24.720 -33.355  1.00  0.73           H  
ATOM   5919  HH  TYR A 396       9.981  26.580 -32.642  1.00  0.73           H  
ATOM   5920  N   THR A 397      11.691  17.911 -30.063  1.00  0.76           N  
ATOM   5921  CA  THR A 397      11.630  16.479 -29.854  1.00  0.76           C  
ATOM   5922  C   THR A 397      11.711  16.214 -28.348  1.00  0.76           C  
ATOM   5923  O   THR A 397      10.986  15.366 -27.821  1.00  0.76           O  
ATOM   5924  CB  THR A 397      12.724  15.678 -30.581  1.00  0.76           C  
ATOM   5925  OG1 THR A 397      12.702  15.869 -32.023  1.00  0.76           O  
ATOM   5926  CG2 THR A 397      12.422  14.261 -30.325  1.00  0.76           C  
ATOM   5927  H   THR A 397      12.511  18.330 -30.484  1.00  0.76           H  
ATOM   5928  HA  THR A 397      10.666  16.120 -30.178  1.00  0.76           H  
ATOM   5929  HB  THR A 397      13.714  15.925 -30.190  1.00  0.76           H  
ATOM   5930  HG1 THR A 397      13.345  15.221 -32.412  1.00  0.76           H  
ATOM   5931 1HG2 THR A 397      13.150  13.630 -30.803  1.00  0.76           H  
ATOM   5932 2HG2 THR A 397      12.442  14.102 -29.256  1.00  0.76           H  
ATOM   5933 3HG2 THR A 397      11.443  14.021 -30.709  1.00  0.76           H  
ATOM   5934  N   TYR A 398      12.593  16.950 -27.650  1.00  0.78           N  
ATOM   5935  CA  TYR A 398      12.716  16.796 -26.204  1.00  0.78           C  
ATOM   5936  C   TYR A 398      11.338  16.823 -25.584  1.00  0.78           C  
ATOM   5937  O   TYR A 398      10.955  15.901 -24.865  1.00  0.78           O  
ATOM   5938  CB  TYR A 398      13.485  17.949 -25.537  1.00  0.78           C  
ATOM   5939  CG  TYR A 398      14.964  18.067 -25.786  1.00  0.78           C  
ATOM   5940  CD1 TYR A 398      15.588  17.324 -26.742  1.00  0.78           C  
ATOM   5941  CD2 TYR A 398      15.687  18.972 -25.038  1.00  0.78           C  
ATOM   5942  CE1 TYR A 398      16.937  17.492 -26.983  1.00  0.78           C  
ATOM   5943  CE2 TYR A 398      17.023  19.133 -25.269  1.00  0.78           C  
ATOM   5944  CZ  TYR A 398      17.650  18.399 -26.251  1.00  0.78           C  
ATOM   5945  OH  TYR A 398      18.987  18.569 -26.517  1.00  0.78           O  
ATOM   5946  H   TYR A 398      13.189  17.609 -28.148  1.00  0.78           H  
ATOM   5947  HA  TYR A 398      13.181  15.836 -25.987  1.00  0.78           H  
ATOM   5948 1HB  TYR A 398      13.037  18.879 -25.832  1.00  0.78           H  
ATOM   5949 2HB  TYR A 398      13.336  17.888 -24.478  1.00  0.78           H  
ATOM   5950  HD1 TYR A 398      15.010  16.616 -27.334  1.00  0.78           H  
ATOM   5951  HD2 TYR A 398      15.189  19.564 -24.270  1.00  0.78           H  
ATOM   5952  HE1 TYR A 398      17.436  16.913 -27.765  1.00  0.78           H  
ATOM   5953  HE2 TYR A 398      17.571  19.844 -24.683  1.00  0.78           H  
ATOM   5954  HH  TYR A 398      19.262  17.984 -27.272  1.00  0.78           H  
ATOM   5955  N   GLN A 399      10.581  17.880 -25.897  1.00  0.81           N  
ATOM   5956  CA  GLN A 399       9.253  18.068 -25.340  1.00  0.81           C  
ATOM   5957  C   GLN A 399       8.312  16.929 -25.728  1.00  0.81           C  
ATOM   5958  O   GLN A 399       7.532  16.458 -24.896  1.00  0.81           O  
ATOM   5959  CB  GLN A 399       8.698  19.424 -25.785  1.00  0.81           C  
ATOM   5960  CG  GLN A 399       9.389  20.632 -25.155  1.00  0.81           C  
ATOM   5961  CD  GLN A 399       8.841  21.950 -25.653  1.00  0.81           C  
ATOM   5962  OE1 GLN A 399       7.632  22.102 -25.801  1.00  0.81           O  
ATOM   5963  NE2 GLN A 399       9.722  22.906 -25.926  1.00  0.81           N  
ATOM   5964  H   GLN A 399      10.963  18.595 -26.521  1.00  0.81           H  
ATOM   5965  HA  GLN A 399       9.326  18.078 -24.262  1.00  0.81           H  
ATOM   5966 1HB  GLN A 399       8.829  19.512 -26.859  1.00  0.81           H  
ATOM   5967 2HB  GLN A 399       7.653  19.491 -25.574  1.00  0.81           H  
ATOM   5968 1HG  GLN A 399       9.228  20.605 -24.082  1.00  0.81           H  
ATOM   5969 2HG  GLN A 399      10.455  20.591 -25.381  1.00  0.81           H  
ATOM   5970 1HE2 GLN A 399       9.417  23.800 -26.270  1.00  0.81           H  
ATOM   5971 2HE2 GLN A 399      10.702  22.734 -25.811  1.00  0.81           H  
ATOM   5972  N   ALA A 400       8.426  16.429 -26.961  1.00  0.85           N  
ATOM   5973  CA  ALA A 400       7.587  15.325 -27.419  1.00  0.85           C  
ATOM   5974  C   ALA A 400       7.778  14.054 -26.571  1.00  0.85           C  
ATOM   5975  O   ALA A 400       6.845  13.251 -26.421  1.00  0.85           O  
ATOM   5976  CB  ALA A 400       7.862  15.017 -28.877  1.00  0.85           C  
ATOM   5977  H   ALA A 400       9.080  16.857 -27.618  1.00  0.85           H  
ATOM   5978  HA  ALA A 400       6.562  15.646 -27.308  1.00  0.85           H  
ATOM   5979 1HB  ALA A 400       7.198  14.223 -29.211  1.00  0.85           H  
ATOM   5980 2HB  ALA A 400       7.693  15.916 -29.474  1.00  0.85           H  
ATOM   5981 3HB  ALA A 400       8.891  14.697 -28.992  1.00  0.85           H  
ATOM   5982  N   TYR A 401       8.997  13.841 -26.057  1.00  0.89           N  
ATOM   5983  CA  TYR A 401       9.289  12.671 -25.216  1.00  0.89           C  
ATOM   5984  C   TYR A 401       9.635  12.982 -23.746  1.00  0.89           C  
ATOM   5985  O   TYR A 401       9.834  12.055 -22.945  1.00  0.89           O  
ATOM   5986  CB  TYR A 401      10.428  11.873 -25.836  1.00  0.89           C  
ATOM   5987  CG  TYR A 401      10.100  11.265 -27.169  1.00  0.89           C  
ATOM   5988  CD1 TYR A 401      10.415  11.939 -28.320  1.00  0.89           C  
ATOM   5989  CD2 TYR A 401       9.525  10.007 -27.237  1.00  0.89           C  
ATOM   5990  CE1 TYR A 401      10.155  11.381 -29.543  1.00  0.89           C  
ATOM   5991  CE2 TYR A 401       9.271   9.446 -28.463  1.00  0.89           C  
ATOM   5992  CZ  TYR A 401       9.579  10.131 -29.617  1.00  0.89           C  
ATOM   5993  OH  TYR A 401       9.321   9.557 -30.849  1.00  0.89           O  
ATOM   5994  H   TYR A 401       9.742  14.513 -26.276  1.00  0.89           H  
ATOM   5995  HA  TYR A 401       8.401  12.042 -25.208  1.00  0.89           H  
ATOM   5996 1HB  TYR A 401      11.293  12.533 -25.967  1.00  0.89           H  
ATOM   5997 2HB  TYR A 401      10.726  11.074 -25.159  1.00  0.89           H  
ATOM   5998  HD1 TYR A 401      10.871  12.913 -28.250  1.00  0.89           H  
ATOM   5999  HD2 TYR A 401       9.283   9.459 -26.325  1.00  0.89           H  
ATOM   6000  HE1 TYR A 401      10.410  11.909 -30.453  1.00  0.89           H  
ATOM   6001  HE2 TYR A 401       8.829   8.457 -28.525  1.00  0.89           H  
ATOM   6002  HH  TYR A 401       9.648  10.134 -31.582  1.00  0.89           H  
ATOM   6003  N   ALA A 402       9.621  14.264 -23.364  1.00  0.96           N  
ATOM   6004  CA  ALA A 402      10.021  14.747 -22.030  1.00  0.96           C  
ATOM   6005  C   ALA A 402       9.273  14.095 -20.885  1.00  0.96           C  
ATOM   6006  O   ALA A 402       9.805  13.906 -19.786  1.00  0.96           O  
ATOM   6007  CB  ALA A 402       9.781  16.233 -21.941  1.00  0.96           C  
ATOM   6008  H   ALA A 402       9.437  14.969 -24.073  1.00  0.96           H  
ATOM   6009  HA  ALA A 402      11.080  14.559 -21.906  1.00  0.96           H  
ATOM   6010 1HB  ALA A 402      10.094  16.569 -20.992  1.00  0.96           H  
ATOM   6011 2HB  ALA A 402      10.339  16.731 -22.699  1.00  0.96           H  
ATOM   6012 3HB  ALA A 402       8.720  16.445 -22.068  1.00  0.96           H  
ATOM   6013  N   ASN A 403       8.027  13.780 -21.133  1.00  1.05           N  
ATOM   6014  CA  ASN A 403       7.147  13.195 -20.149  1.00  1.05           C  
ATOM   6015  C   ASN A 403       6.479  11.959 -20.753  1.00  1.05           C  
ATOM   6016  O   ASN A 403       5.261  11.758 -20.628  1.00  1.05           O  
ATOM   6017  CB  ASN A 403       6.120  14.221 -19.714  1.00  1.05           C  
ATOM   6018  CG  ASN A 403       6.748  15.453 -19.159  1.00  1.05           C  
ATOM   6019  OD1 ASN A 403       6.619  16.531 -19.773  1.00  1.05           O  
ATOM   6020  ND2 ASN A 403       7.421  15.349 -18.061  1.00  1.05           N  
ATOM   6021  H   ASN A 403       7.696  13.947 -22.067  1.00  1.05           H  
ATOM   6022  HA  ASN A 403       7.732  12.869 -19.287  1.00  1.05           H  
ATOM   6023 1HB  ASN A 403       5.490  14.502 -20.534  1.00  1.05           H  
ATOM   6024 2HB  ASN A 403       5.484  13.783 -18.950  1.00  1.05           H  
ATOM   6025 1HD2 ASN A 403       7.854  16.180 -17.683  1.00  1.05           H  
ATOM   6026 2HD2 ASN A 403       7.515  14.465 -17.609  1.00  1.05           H  
ATOM   6027  N   TYR A 404       7.270  11.104 -21.404  1.00  1.17           N  
ATOM   6028  CA  TYR A 404       6.695   9.906 -22.012  1.00  1.17           C  
ATOM   6029  C   TYR A 404       6.357   8.848 -20.967  1.00  1.17           C  
ATOM   6030  O   TYR A 404       7.044   7.837 -20.803  1.00  1.17           O  
ATOM   6031  CB  TYR A 404       7.627   9.317 -23.086  1.00  1.17           C  
ATOM   6032  CG  TYR A 404       7.000   8.148 -23.885  1.00  1.17           C  
ATOM   6033  CD1 TYR A 404       5.640   8.150 -24.145  1.00  1.17           C  
ATOM   6034  CD2 TYR A 404       7.794   7.096 -24.363  1.00  1.17           C  
ATOM   6035  CE1 TYR A 404       5.053   7.119 -24.862  1.00  1.17           C  
ATOM   6036  CE2 TYR A 404       7.214   6.057 -25.091  1.00  1.17           C  
ATOM   6037  CZ  TYR A 404       5.847   6.066 -25.340  1.00  1.17           C  
ATOM   6038  OH  TYR A 404       5.259   5.048 -26.073  1.00  1.17           O  
ATOM   6039  H   TYR A 404       8.260  11.317 -21.539  1.00  1.17           H  
ATOM   6040  HA  TYR A 404       5.762  10.186 -22.501  1.00  1.17           H  
ATOM   6041 1HB  TYR A 404       7.911  10.097 -23.791  1.00  1.17           H  
ATOM   6042 2HB  TYR A 404       8.542   8.958 -22.615  1.00  1.17           H  
ATOM   6043  HD1 TYR A 404       5.041   8.963 -23.777  1.00  1.17           H  
ATOM   6044  HD2 TYR A 404       8.869   7.090 -24.169  1.00  1.17           H  
ATOM   6045  HE1 TYR A 404       3.983   7.133 -25.058  1.00  1.17           H  
ATOM   6046  HE2 TYR A 404       7.834   5.235 -25.467  1.00  1.17           H  
ATOM   6047  HH  TYR A 404       4.354   5.295 -26.287  1.00  1.17           H  
ATOM   6048  N   ALA A 405       5.236   9.078 -20.283  1.00  1.31           N  
ATOM   6049  CA  ALA A 405       4.732   8.211 -19.211  1.00  1.31           C  
ATOM   6050  C   ALA A 405       4.115   6.955 -19.807  1.00  1.31           C  
ATOM   6051  O   ALA A 405       2.891   6.796 -19.869  1.00  1.31           O  
ATOM   6052  CB  ALA A 405       3.698   8.936 -18.363  1.00  1.31           C  
ATOM   6053  H   ALA A 405       4.763   9.952 -20.486  1.00  1.31           H  
ATOM   6054  HA  ALA A 405       5.572   7.909 -18.585  1.00  1.31           H  
ATOM   6055 1HB  ALA A 405       3.356   8.264 -17.570  1.00  1.31           H  
ATOM   6056 2HB  ALA A 405       4.127   9.825 -17.925  1.00  1.31           H  
ATOM   6057 3HB  ALA A 405       2.860   9.220 -18.978  1.00  1.31           H  
ATOM   6058  N   ARG A 406       5.002   6.101 -20.286  1.00  1.47           N  
ATOM   6059  CA  ARG A 406       4.707   4.855 -20.967  1.00  1.47           C  
ATOM   6060  C   ARG A 406       4.492   3.628 -20.089  1.00  1.47           C  
ATOM   6061  O   ARG A 406       3.860   2.671 -20.534  1.00  1.47           O  
ATOM   6062  CB  ARG A 406       5.772   4.583 -21.996  1.00  1.47           C  
ATOM   6063  CG  ARG A 406       5.717   3.216 -22.628  1.00  1.47           C  
ATOM   6064  CD  ARG A 406       4.499   2.915 -23.387  1.00  1.47           C  
ATOM   6065  NE  ARG A 406       4.545   1.521 -23.830  1.00  1.47           N  
ATOM   6066  CZ  ARG A 406       5.074   1.088 -24.993  1.00  1.47           C  
ATOM   6067  NH1 ARG A 406       5.543   1.944 -25.878  1.00  1.47           N  
ATOM   6068  NH2 ARG A 406       5.141  -0.221 -25.255  1.00  1.47           N  
ATOM   6069  H   ARG A 406       5.976   6.385 -20.199  1.00  1.47           H  
ATOM   6070  HA  ARG A 406       3.779   5.015 -21.522  1.00  1.47           H  
ATOM   6071 1HB  ARG A 406       5.624   5.280 -22.772  1.00  1.47           H  
ATOM   6072 2HB  ARG A 406       6.753   4.784 -21.602  1.00  1.47           H  
ATOM   6073 1HG  ARG A 406       6.576   3.088 -23.290  1.00  1.47           H  
ATOM   6074 2HG  ARG A 406       5.761   2.485 -21.831  1.00  1.47           H  
ATOM   6075 1HD  ARG A 406       3.637   3.053 -22.751  1.00  1.47           H  
ATOM   6076 2HD  ARG A 406       4.420   3.550 -24.253  1.00  1.47           H  
ATOM   6077  HE  ARG A 406       4.210   0.814 -23.188  1.00  1.47           H  
ATOM   6078 1HH1 ARG A 406       5.517   2.956 -25.722  1.00  1.47           H  
ATOM   6079 2HH1 ARG A 406       5.942   1.595 -26.749  1.00  1.47           H  
ATOM   6080 1HH2 ARG A 406       4.819  -0.935 -24.568  1.00  1.47           H  
ATOM   6081 2HH2 ARG A 406       5.563  -0.527 -26.122  1.00  1.47           H  
ATOM   6082  N   GLY A 407       5.022   3.587 -18.860  1.00  1.66           N  
ATOM   6083  CA  GLY A 407       4.830   2.402 -18.019  1.00  1.66           C  
ATOM   6084  C   GLY A 407       3.332   2.169 -17.804  1.00  1.66           C  
ATOM   6085  O   GLY A 407       2.868   1.025 -17.748  1.00  1.66           O  
ATOM   6086  H   GLY A 407       5.518   4.376 -18.432  1.00  1.66           H  
ATOM   6087 1HA  GLY A 407       5.284   1.531 -18.494  1.00  1.66           H  
ATOM   6088 2HA  GLY A 407       5.331   2.550 -17.062  1.00  1.66           H  
ATOM   6089  N   ASN A 408       2.556   3.257 -17.820  1.00  1.86           N  
ATOM   6090  CA  ASN A 408       1.108   3.209 -17.682  1.00  1.86           C  
ATOM   6091  C   ASN A 408       0.424   2.332 -18.735  1.00  1.86           C  
ATOM   6092  O   ASN A 408      -0.706   1.888 -18.521  1.00  1.86           O  
ATOM   6093  CB  ASN A 408       0.523   4.604 -17.770  1.00  1.86           C  
ATOM   6094  CG  ASN A 408       0.706   5.407 -16.529  1.00  1.86           C  
ATOM   6095  OD1 ASN A 408       0.971   4.862 -15.452  1.00  1.86           O  
ATOM   6096  ND2 ASN A 408       0.562   6.708 -16.655  1.00  1.86           N  
ATOM   6097  H   ASN A 408       3.017   4.176 -17.846  1.00  1.86           H  
ATOM   6098  HA  ASN A 408       0.880   2.783 -16.703  1.00  1.86           H  
ATOM   6099 1HB  ASN A 408       1.009   5.132 -18.600  1.00  1.86           H  
ATOM   6100 2HB  ASN A 408      -0.534   4.535 -18.002  1.00  1.86           H  
ATOM   6101 1HD2 ASN A 408       0.662   7.314 -15.860  1.00  1.86           H  
ATOM   6102 2HD2 ASN A 408       0.354   7.102 -17.548  1.00  1.86           H  
ATOM   6103  N   PHE A 409       1.066   2.105 -19.885  1.00  2.04           N  
ATOM   6104  CA  PHE A 409       0.474   1.284 -20.931  1.00  2.04           C  
ATOM   6105  C   PHE A 409       1.151  -0.083 -21.084  1.00  2.04           C  
ATOM   6106  O   PHE A 409       0.859  -0.802 -22.039  1.00  2.04           O  
ATOM   6107  CB  PHE A 409       0.538   2.009 -22.277  1.00  2.04           C  
ATOM   6108  CG  PHE A 409      -0.270   3.281 -22.360  1.00  2.04           C  
ATOM   6109  CD1 PHE A 409      -1.289   3.562 -21.461  1.00  2.04           C  
ATOM   6110  CD2 PHE A 409       0.000   4.207 -23.349  1.00  2.04           C  
ATOM   6111  CE1 PHE A 409      -2.008   4.735 -21.551  1.00  2.04           C  
ATOM   6112  CE2 PHE A 409      -0.719   5.370 -23.439  1.00  2.04           C  
ATOM   6113  CZ  PHE A 409      -1.726   5.638 -22.539  1.00  2.04           C  
ATOM   6114  H   PHE A 409       1.997   2.487 -20.036  1.00  2.04           H  
ATOM   6115  HA  PHE A 409      -0.575   1.111 -20.681  1.00  2.04           H  
ATOM   6116 1HB  PHE A 409       1.564   2.254 -22.477  1.00  2.04           H  
ATOM   6117 2HB  PHE A 409       0.213   1.345 -23.065  1.00  2.04           H  
ATOM   6118  HD1 PHE A 409      -1.523   2.844 -20.678  1.00  2.04           H  
ATOM   6119  HD2 PHE A 409       0.798   4.008 -24.065  1.00  2.04           H  
ATOM   6120  HE1 PHE A 409      -2.807   4.941 -20.838  1.00  2.04           H  
ATOM   6121  HE2 PHE A 409      -0.484   6.079 -24.220  1.00  2.04           H  
ATOM   6122  HZ  PHE A 409      -2.298   6.566 -22.608  1.00  2.04           H  
ATOM   6123  N   ASP A 410       2.104  -0.437 -20.229  1.00  2.21           N  
ATOM   6124  CA  ASP A 410       2.786  -1.700 -20.486  1.00  2.21           C  
ATOM   6125  C   ASP A 410       3.490  -2.263 -19.252  1.00  2.21           C  
ATOM   6126  O   ASP A 410       4.555  -1.784 -18.836  1.00  2.21           O  
ATOM   6127  CB  ASP A 410       3.756  -1.530 -21.659  1.00  2.21           C  
ATOM   6128  CG  ASP A 410       4.359  -2.818 -22.193  1.00  2.21           C  
ATOM   6129  OD1 ASP A 410       4.379  -3.842 -21.507  1.00  2.21           O  
ATOM   6130  OD2 ASP A 410       4.771  -2.771 -23.348  1.00  2.21           O  
ATOM   6131  H   ASP A 410       2.348   0.144 -19.425  1.00  2.21           H  
ATOM   6132  HA  ASP A 410       2.031  -2.429 -20.785  1.00  2.21           H  
ATOM   6133 1HB  ASP A 410       3.262  -1.025 -22.481  1.00  2.21           H  
ATOM   6134 2HB  ASP A 410       4.558  -0.890 -21.333  1.00  2.21           H  
ATOM   6135  N   ALA A 411       2.937  -3.332 -18.702  1.00  2.36           N  
ATOM   6136  CA  ALA A 411       3.483  -3.945 -17.495  1.00  2.36           C  
ATOM   6137  C   ALA A 411       4.931  -4.388 -17.695  1.00  2.36           C  
ATOM   6138  O   ALA A 411       5.718  -4.413 -16.739  1.00  2.36           O  
ATOM   6139  CB  ALA A 411       2.644  -5.140 -17.081  1.00  2.36           C  
ATOM   6140  H   ALA A 411       2.094  -3.706 -19.113  1.00  2.36           H  
ATOM   6141  HA  ALA A 411       3.465  -3.206 -16.703  1.00  2.36           H  
ATOM   6142 1HB  ALA A 411       3.051  -5.568 -16.166  1.00  2.36           H  
ATOM   6143 2HB  ALA A 411       1.617  -4.823 -16.911  1.00  2.36           H  
ATOM   6144 3HB  ALA A 411       2.668  -5.887 -17.874  1.00  2.36           H  
ATOM   6145  N   ALA A 412       5.295  -4.769 -18.927  1.00  2.48           N  
ATOM   6146  CA  ALA A 412       6.655  -5.220 -19.180  1.00  2.48           C  
ATOM   6147  C   ALA A 412       7.624  -4.104 -18.886  1.00  2.48           C  
ATOM   6148  O   ALA A 412       8.745  -4.337 -18.429  1.00  2.48           O  
ATOM   6149  CB  ALA A 412       6.829  -5.668 -20.616  1.00  2.48           C  
ATOM   6150  H   ALA A 412       4.659  -4.668 -19.730  1.00  2.48           H  
ATOM   6151  HA  ALA A 412       6.867  -6.050 -18.509  1.00  2.48           H  
ATOM   6152 1HB  ALA A 412       7.850  -6.008 -20.769  1.00  2.48           H  
ATOM   6153 2HB  ALA A 412       6.136  -6.480 -20.830  1.00  2.48           H  
ATOM   6154 3HB  ALA A 412       6.622  -4.831 -21.282  1.00  2.48           H  
ATOM   6155  N   LEU A 413       7.204  -2.881 -19.173  1.00  2.57           N  
ATOM   6156  CA  LEU A 413       8.058  -1.741 -19.018  1.00  2.57           C  
ATOM   6157  C   LEU A 413       8.078  -1.281 -17.589  1.00  2.57           C  
ATOM   6158  O   LEU A 413       9.103  -0.828 -17.095  1.00  2.57           O  
ATOM   6159  CB  LEU A 413       7.625  -0.653 -19.970  1.00  2.57           C  
ATOM   6160  CG  LEU A 413       7.802  -1.055 -21.438  1.00  2.57           C  
ATOM   6161  CD1 LEU A 413       7.332   0.047 -22.357  1.00  2.57           C  
ATOM   6162  CD2 LEU A 413       9.240  -1.416 -21.658  1.00  2.57           C  
ATOM   6163  H   LEU A 413       6.243  -2.731 -19.483  1.00  2.57           H  
ATOM   6164  HA  LEU A 413       9.071  -2.036 -19.289  1.00  2.57           H  
ATOM   6165 1HB  LEU A 413       6.567  -0.444 -19.802  1.00  2.57           H  
ATOM   6166 2HB  LEU A 413       8.178   0.214 -19.750  1.00  2.57           H  
ATOM   6167  HG  LEU A 413       7.180  -1.932 -21.644  1.00  2.57           H  
ATOM   6168 1HD1 LEU A 413       7.445  -0.278 -23.395  1.00  2.57           H  
ATOM   6169 2HD1 LEU A 413       6.303   0.240 -22.154  1.00  2.57           H  
ATOM   6170 3HD1 LEU A 413       7.893   0.943 -22.216  1.00  2.57           H  
ATOM   6171 1HD2 LEU A 413       9.382  -1.738 -22.690  1.00  2.57           H  
ATOM   6172 2HD2 LEU A 413       9.861  -0.569 -21.449  1.00  2.57           H  
ATOM   6173 3HD2 LEU A 413       9.494  -2.226 -20.988  1.00  2.57           H  
ATOM   6174  N   ARG A 414       6.961  -1.454 -16.886  1.00  2.63           N  
ATOM   6175  CA  ARG A 414       6.947  -1.057 -15.483  1.00  2.63           C  
ATOM   6176  C   ARG A 414       7.995  -1.902 -14.751  1.00  2.63           C  
ATOM   6177  O   ARG A 414       8.748  -1.403 -13.901  1.00  2.63           O  
ATOM   6178  CB  ARG A 414       5.571  -1.286 -14.866  1.00  2.63           C  
ATOM   6179  CG  ARG A 414       4.485  -0.368 -15.401  1.00  2.63           C  
ATOM   6180  CD  ARG A 414       3.112  -0.695 -14.875  1.00  2.63           C  
ATOM   6181  NE  ARG A 414       2.943  -0.390 -13.458  1.00  2.63           N  
ATOM   6182  CZ  ARG A 414       1.965  -0.917 -12.681  1.00  2.63           C  
ATOM   6183  NH1 ARG A 414       1.117  -1.781 -13.190  1.00  2.63           N  
ATOM   6184  NH2 ARG A 414       1.852  -0.576 -11.415  1.00  2.63           N  
ATOM   6185  H   ARG A 414       6.126  -1.819 -17.347  1.00  2.63           H  
ATOM   6186  HA  ARG A 414       7.213  -0.003 -15.404  1.00  2.63           H  
ATOM   6187 1HB  ARG A 414       5.258  -2.311 -15.054  1.00  2.63           H  
ATOM   6188 2HB  ARG A 414       5.627  -1.150 -13.789  1.00  2.63           H  
ATOM   6189 1HG  ARG A 414       4.715   0.667 -15.148  1.00  2.63           H  
ATOM   6190 2HG  ARG A 414       4.461  -0.477 -16.487  1.00  2.63           H  
ATOM   6191 1HD  ARG A 414       2.369  -0.124 -15.437  1.00  2.63           H  
ATOM   6192 2HD  ARG A 414       2.921  -1.752 -15.008  1.00  2.63           H  
ATOM   6193  HE  ARG A 414       3.580   0.275 -13.038  1.00  2.63           H  
ATOM   6194 1HH1 ARG A 414       1.209  -2.059 -14.155  1.00  2.63           H  
ATOM   6195 2HH1 ARG A 414       0.362  -2.166 -12.595  1.00  2.63           H  
ATOM   6196 1HH2 ARG A 414       2.485   0.089 -11.003  1.00  2.63           H  
ATOM   6197 2HH2 ARG A 414       1.118  -0.998 -10.860  1.00  2.63           H  
ATOM   6198  N   ASP A 415       8.078  -3.183 -15.146  1.00  2.69           N  
ATOM   6199  CA  ASP A 415       9.025  -4.111 -14.556  1.00  2.69           C  
ATOM   6200  C   ASP A 415      10.451  -3.770 -14.997  1.00  2.69           C  
ATOM   6201  O   ASP A 415      11.354  -3.691 -14.155  1.00  2.69           O  
ATOM   6202  CB  ASP A 415       8.665  -5.552 -14.955  1.00  2.69           C  
ATOM   6203  CG  ASP A 415       9.414  -6.638 -14.151  1.00  2.69           C  
ATOM   6204  OD1 ASP A 415       9.226  -6.680 -12.960  1.00  2.69           O  
ATOM   6205  OD2 ASP A 415      10.150  -7.427 -14.729  1.00  2.69           O  
ATOM   6206  H   ASP A 415       7.420  -3.531 -15.847  1.00  2.69           H  
ATOM   6207  HA  ASP A 415       8.970  -4.021 -13.471  1.00  2.69           H  
ATOM   6208 1HB  ASP A 415       7.591  -5.698 -14.834  1.00  2.69           H  
ATOM   6209 2HB  ASP A 415       8.885  -5.690 -16.019  1.00  2.69           H  
ATOM   6210  N   LYS A 416      10.666  -3.504 -16.299  1.00  2.74           N  
ATOM   6211  CA  LYS A 416      12.025  -3.198 -16.742  1.00  2.74           C  
ATOM   6212  C   LYS A 416      12.549  -1.935 -16.079  1.00  2.74           C  
ATOM   6213  O   LYS A 416      13.720  -1.885 -15.695  1.00  2.74           O  
ATOM   6214  CB  LYS A 416      12.104  -3.067 -18.267  1.00  2.74           C  
ATOM   6215  CG  LYS A 416      11.974  -4.401 -19.031  1.00  2.74           C  
ATOM   6216  CD  LYS A 416      12.062  -4.204 -20.548  1.00  2.74           C  
ATOM   6217  CE  LYS A 416      11.769  -5.499 -21.307  1.00  2.74           C  
ATOM   6218  NZ  LYS A 416      12.821  -6.539 -21.088  1.00  2.74           N  
ATOM   6219  H   LYS A 416       9.912  -3.576 -16.984  1.00  2.74           H  
ATOM   6220  HA  LYS A 416      12.672  -4.020 -16.450  1.00  2.74           H  
ATOM   6221 1HB  LYS A 416      11.306  -2.408 -18.606  1.00  2.74           H  
ATOM   6222 2HB  LYS A 416      13.048  -2.607 -18.545  1.00  2.74           H  
ATOM   6223 1HG  LYS A 416      12.781  -5.064 -18.719  1.00  2.74           H  
ATOM   6224 2HG  LYS A 416      11.038  -4.880 -18.786  1.00  2.74           H  
ATOM   6225 1HD  LYS A 416      11.359  -3.449 -20.857  1.00  2.74           H  
ATOM   6226 2HD  LYS A 416      13.065  -3.867 -20.811  1.00  2.74           H  
ATOM   6227 1HE  LYS A 416      10.808  -5.890 -20.972  1.00  2.74           H  
ATOM   6228 2HE  LYS A 416      11.709  -5.279 -22.373  1.00  2.74           H  
ATOM   6229 1HZ  LYS A 416      12.586  -7.375 -21.606  1.00  2.74           H  
ATOM   6230 2HZ  LYS A 416      13.715  -6.188 -21.411  1.00  2.74           H  
ATOM   6231 3HZ  LYS A 416      12.879  -6.759 -20.107  1.00  2.74           H  
ATOM   6232  N   VAL A 417      11.698  -0.931 -15.887  1.00  2.80           N  
ATOM   6233  CA  VAL A 417      12.186   0.275 -15.252  1.00  2.80           C  
ATOM   6234  C   VAL A 417      12.621   0.010 -13.836  1.00  2.80           C  
ATOM   6235  O   VAL A 417      13.679   0.485 -13.423  1.00  2.80           O  
ATOM   6236  CB  VAL A 417      11.158   1.384 -15.190  1.00  2.80           C  
ATOM   6237  CG1 VAL A 417      11.734   2.458 -14.339  1.00  2.80           C  
ATOM   6238  CG2 VAL A 417      10.886   1.908 -16.536  1.00  2.80           C  
ATOM   6239  H   VAL A 417      10.734  -0.991 -16.209  1.00  2.80           H  
ATOM   6240  HA  VAL A 417      13.046   0.638 -15.821  1.00  2.80           H  
ATOM   6241  HB  VAL A 417      10.231   1.017 -14.738  1.00  2.80           H  
ATOM   6242 1HG1 VAL A 417      11.057   3.252 -14.280  1.00  2.80           H  
ATOM   6243 2HG1 VAL A 417      11.937   2.073 -13.342  1.00  2.80           H  
ATOM   6244 3HG1 VAL A 417      12.658   2.796 -14.787  1.00  2.80           H  
ATOM   6245 1HG2 VAL A 417      10.162   2.721 -16.468  1.00  2.80           H  
ATOM   6246 2HG2 VAL A 417      11.816   2.271 -16.955  1.00  2.80           H  
ATOM   6247 3HG2 VAL A 417      10.489   1.128 -17.169  1.00  2.80           H  
ATOM   6248  N   GLY A 418      11.820  -0.743 -13.074  1.00  2.87           N  
ATOM   6249  CA  GLY A 418      12.210  -1.026 -11.703  1.00  2.87           C  
ATOM   6250  C   GLY A 418      13.575  -1.709 -11.661  1.00  2.87           C  
ATOM   6251  O   GLY A 418      14.404  -1.408 -10.798  1.00  2.87           O  
ATOM   6252  H   GLY A 418      10.935  -1.108 -13.441  1.00  2.87           H  
ATOM   6253 1HA  GLY A 418      12.231  -0.097 -11.132  1.00  2.87           H  
ATOM   6254 2HA  GLY A 418      11.463  -1.676 -11.249  1.00  2.87           H  
ATOM   6255  N   ARG A 419      13.807  -2.632 -12.604  1.00  2.93           N  
ATOM   6256  CA  ARG A 419      15.083  -3.332 -12.736  1.00  2.93           C  
ATOM   6257  C   ARG A 419      16.247  -2.407 -13.120  1.00  2.93           C  
ATOM   6258  O   ARG A 419      17.364  -2.578 -12.629  1.00  2.93           O  
ATOM   6259  CB  ARG A 419      14.957  -4.425 -13.782  1.00  2.93           C  
ATOM   6260  CG  ARG A 419      14.058  -5.578 -13.367  1.00  2.93           C  
ATOM   6261  CD  ARG A 419      13.913  -6.581 -14.442  1.00  2.93           C  
ATOM   6262  NE  ARG A 419      12.908  -7.565 -14.113  1.00  2.93           N  
ATOM   6263  CZ  ARG A 419      13.070  -8.685 -13.412  1.00  2.93           C  
ATOM   6264  NH1 ARG A 419      14.244  -9.051 -12.929  1.00  2.93           N  
ATOM   6265  NH2 ARG A 419      11.992  -9.407 -13.228  1.00  2.93           N  
ATOM   6266  H   ARG A 419      13.051  -2.860 -13.258  1.00  2.93           H  
ATOM   6267  HA  ARG A 419      15.316  -3.794 -11.774  1.00  2.93           H  
ATOM   6268 1HB  ARG A 419      14.545  -4.008 -14.691  1.00  2.93           H  
ATOM   6269 2HB  ARG A 419      15.941  -4.822 -14.020  1.00  2.93           H  
ATOM   6270 1HG  ARG A 419      14.478  -6.070 -12.492  1.00  2.93           H  
ATOM   6271 2HG  ARG A 419      13.072  -5.194 -13.128  1.00  2.93           H  
ATOM   6272 1HD  ARG A 419      13.605  -6.080 -15.359  1.00  2.93           H  
ATOM   6273 2HD  ARG A 419      14.858  -7.094 -14.605  1.00  2.93           H  
ATOM   6274  HE  ARG A 419      11.939  -7.383 -14.426  1.00  2.93           H  
ATOM   6275 1HH1 ARG A 419      15.056  -8.471 -13.087  1.00  2.93           H  
ATOM   6276 2HH1 ARG A 419      14.329  -9.907 -12.402  1.00  2.93           H  
ATOM   6277 1HH2 ARG A 419      11.111  -9.037 -13.638  1.00  2.93           H  
ATOM   6278 2HH2 ARG A 419      12.021 -10.268 -12.710  1.00  2.93           H  
ATOM   6279  N   TRP A 420      15.990  -1.425 -13.998  1.00  2.94           N  
ATOM   6280  CA  TRP A 420      17.050  -0.506 -14.422  1.00  2.94           C  
ATOM   6281  C   TRP A 420      17.393   0.513 -13.339  1.00  2.94           C  
ATOM   6282  O   TRP A 420      18.549   0.922 -13.201  1.00  2.94           O  
ATOM   6283  CB  TRP A 420      16.685   0.221 -15.728  1.00  2.94           C  
ATOM   6284  CG  TRP A 420      16.788  -0.668 -16.935  1.00  2.94           C  
ATOM   6285  CD1 TRP A 420      15.788  -1.076 -17.768  1.00  2.94           C  
ATOM   6286  CD2 TRP A 420      17.994  -1.302 -17.416  1.00  2.94           C  
ATOM   6287  NE1 TRP A 420      16.293  -1.918 -18.737  1.00  2.94           N  
ATOM   6288  CE2 TRP A 420      17.640  -2.070 -18.529  1.00  2.94           C  
ATOM   6289  CE3 TRP A 420      19.329  -1.286 -16.992  1.00  2.94           C  
ATOM   6290  CZ2 TRP A 420      18.573  -2.826 -19.223  1.00  2.94           C  
ATOM   6291  CZ3 TRP A 420      20.262  -2.040 -17.693  1.00  2.94           C  
ATOM   6292  CH2 TRP A 420      19.892  -2.790 -18.779  1.00  2.94           C  
ATOM   6293  H   TRP A 420      15.056  -1.343 -14.395  1.00  2.94           H  
ATOM   6294  HA  TRP A 420      17.942  -1.094 -14.622  1.00  2.94           H  
ATOM   6295 1HB  TRP A 420      15.657   0.596 -15.657  1.00  2.94           H  
ATOM   6296 2HB  TRP A 420      17.336   1.077 -15.867  1.00  2.94           H  
ATOM   6297  HD1 TRP A 420      14.747  -0.781 -17.678  1.00  2.94           H  
ATOM   6298  HE1 TRP A 420      15.757  -2.357 -19.465  1.00  2.94           H  
ATOM   6299  HE3 TRP A 420      19.626  -0.695 -16.126  1.00  2.94           H  
ATOM   6300  HZ2 TRP A 420      18.308  -3.433 -20.077  1.00  2.94           H  
ATOM   6301  HZ3 TRP A 420      21.299  -2.023 -17.355  1.00  2.94           H  
ATOM   6302  HH2 TRP A 420      20.649  -3.375 -19.303  1.00  2.94           H  
ATOM   6303  N   GLY A 421      16.397   0.895 -12.549  1.00  2.88           N  
ATOM   6304  CA  GLY A 421      16.588   1.849 -11.472  1.00  2.88           C  
ATOM   6305  C   GLY A 421      16.366   3.298 -11.879  1.00  2.88           C  
ATOM   6306  O   GLY A 421      15.676   3.600 -12.852  1.00  2.88           O  
ATOM   6307  H   GLY A 421      15.460   0.535 -12.724  1.00  2.88           H  
ATOM   6308 1HA  GLY A 421      15.898   1.597 -10.664  1.00  2.88           H  
ATOM   6309 2HA  GLY A 421      17.592   1.737 -11.068  1.00  2.88           H  
ATOM   6310  N   ALA A 422      16.950   4.202 -11.097  1.00  2.73           N  
ATOM   6311  CA  ALA A 422      16.737   5.644 -11.211  1.00  2.73           C  
ATOM   6312  C   ALA A 422      15.240   5.943 -11.153  1.00  2.73           C  
ATOM   6313  O   ALA A 422      14.530   5.319 -10.370  1.00  2.73           O  
ATOM   6314  CB  ALA A 422      17.367   6.177 -12.497  1.00  2.73           C  
ATOM   6315  H   ALA A 422      17.542   3.867 -10.351  1.00  2.73           H  
ATOM   6316  HA  ALA A 422      17.211   6.131 -10.358  1.00  2.73           H  
ATOM   6317 1HB  ALA A 422      17.235   7.251 -12.563  1.00  2.73           H  
ATOM   6318 2HB  ALA A 422      18.433   5.952 -12.492  1.00  2.73           H  
ATOM   6319 3HB  ALA A 422      16.914   5.706 -13.359  1.00  2.73           H  
ATOM   6320  N   TYR A 423      14.762   6.887 -11.966  1.00  2.49           N  
ATOM   6321  CA  TYR A 423      13.360   7.280 -11.917  1.00  2.49           C  
ATOM   6322  C   TYR A 423      12.511   7.309 -13.211  1.00  2.49           C  
ATOM   6323  O   TYR A 423      11.597   8.130 -13.267  1.00  2.49           O  
ATOM   6324  CB  TYR A 423      13.272   8.673 -11.323  1.00  2.49           C  
ATOM   6325  CG  TYR A 423      13.809   8.818  -9.940  1.00  2.49           C  
ATOM   6326  CD1 TYR A 423      15.102   9.262  -9.731  1.00  2.49           C  
ATOM   6327  CD2 TYR A 423      13.002   8.531  -8.878  1.00  2.49           C  
ATOM   6328  CE1 TYR A 423      15.569   9.415  -8.441  1.00  2.49           C  
ATOM   6329  CE2 TYR A 423      13.459   8.681  -7.591  1.00  2.49           C  
ATOM   6330  CZ  TYR A 423      14.732   9.121  -7.367  1.00  2.49           C  
ATOM   6331  OH  TYR A 423      15.184   9.274  -6.075  1.00  2.49           O  
ATOM   6332  H   TYR A 423      15.380   7.360 -12.602  1.00  2.49           H  
ATOM   6333  HA  TYR A 423      12.858   6.591 -11.236  1.00  2.49           H  
ATOM   6334 1HB  TYR A 423      13.810   9.340 -11.952  1.00  2.49           H  
ATOM   6335 2HB  TYR A 423      12.242   8.995 -11.315  1.00  2.49           H  
ATOM   6336  HD1 TYR A 423      15.746   9.497 -10.578  1.00  2.49           H  
ATOM   6337  HD2 TYR A 423      11.988   8.190  -9.065  1.00  2.49           H  
ATOM   6338  HE1 TYR A 423      16.586   9.769  -8.266  1.00  2.49           H  
ATOM   6339  HE2 TYR A 423      12.806   8.455  -6.750  1.00  2.49           H  
ATOM   6340  HH  TYR A 423      14.497   8.983  -5.463  1.00  2.49           H  
ATOM   6341  N   PRO A 424      12.720   6.486 -14.267  1.00  2.21           N  
ATOM   6342  CA  PRO A 424      11.891   6.522 -15.466  1.00  2.21           C  
ATOM   6343  C   PRO A 424      10.424   6.237 -15.210  1.00  2.21           C  
ATOM   6344  O   PRO A 424       9.582   6.624 -16.020  1.00  2.21           O  
ATOM   6345  CB  PRO A 424      12.506   5.419 -16.323  1.00  2.21           C  
ATOM   6346  CG  PRO A 424      13.911   5.306 -15.863  1.00  2.21           C  
ATOM   6347  CD  PRO A 424      13.872   5.587 -14.382  1.00  2.21           C  
ATOM   6348  HA  PRO A 424      11.960   7.472 -15.915  1.00  2.21           H  
ATOM   6349 1HB  PRO A 424      11.929   4.521 -16.254  1.00  2.21           H  
ATOM   6350 2HB  PRO A 424      12.466   5.746 -17.360  1.00  2.21           H  
ATOM   6351 1HG  PRO A 424      14.305   4.299 -16.097  1.00  2.21           H  
ATOM   6352 2HG  PRO A 424      14.538   6.018 -16.402  1.00  2.21           H  
ATOM   6353 1HD  PRO A 424      13.734   4.689 -13.772  1.00  2.21           H  
ATOM   6354 2HD  PRO A 424      14.807   6.070 -14.228  1.00  2.21           H  
ATOM   6355  N   HIS A 425      10.109   5.626 -14.088  1.00  1.95           N  
ATOM   6356  CA  HIS A 425       8.740   5.343 -13.716  1.00  1.95           C  
ATOM   6357  C   HIS A 425       8.066   6.535 -13.039  1.00  1.95           C  
ATOM   6358  O   HIS A 425       6.854   6.519 -12.819  1.00  1.95           O  
ATOM   6359  CB  HIS A 425       8.678   4.129 -12.792  1.00  1.95           C  
ATOM   6360  CG  HIS A 425       9.409   4.313 -11.497  1.00  1.95           C  
ATOM   6361  ND1 HIS A 425       8.766   4.693 -10.347  1.00  1.95           N  
ATOM   6362  CD2 HIS A 425      10.720   4.167 -11.165  1.00  1.95           C  
ATOM   6363  CE1 HIS A 425       9.627   4.764  -9.365  1.00  1.95           C  
ATOM   6364  NE2 HIS A 425      10.827   4.444  -9.830  1.00  1.95           N  
ATOM   6365  H   HIS A 425      10.842   5.328 -13.461  1.00  1.95           H  
ATOM   6366  HA  HIS A 425       8.163   5.110 -14.614  1.00  1.95           H  
ATOM   6367 1HB  HIS A 425       7.630   3.938 -12.541  1.00  1.95           H  
ATOM   6368 2HB  HIS A 425       9.045   3.247 -13.294  1.00  1.95           H  
ATOM   6369  HD1 HIS A 425       7.759   4.653 -10.198  1.00  1.95           H  
ATOM   6370  HD2 HIS A 425      11.610   3.887 -11.727  1.00  1.95           H  
ATOM   6371  HE1 HIS A 425       9.284   5.046  -8.371  1.00  1.95           H  
ATOM   6372  N   ASN A 426       8.822   7.579 -12.673  1.00  1.75           N  
ATOM   6373  CA  ASN A 426       8.180   8.656 -11.934  1.00  1.75           C  
ATOM   6374  C   ASN A 426       6.943   9.214 -12.660  1.00  1.75           C  
ATOM   6375  O   ASN A 426       5.927   9.373 -12.004  1.00  1.75           O  
ATOM   6376  CB  ASN A 426       9.145   9.762 -11.534  1.00  1.75           C  
ATOM   6377  CG  ASN A 426       8.525  10.741 -10.553  1.00  1.75           C  
ATOM   6378  OD1 ASN A 426       8.304  10.392  -9.386  1.00  1.75           O  
ATOM   6379  ND2 ASN A 426       8.225  11.919 -10.997  1.00  1.75           N  
ATOM   6380  H   ASN A 426       9.816   7.625 -12.891  1.00  1.75           H  
ATOM   6381  HA  ASN A 426       7.816   8.230 -10.996  1.00  1.75           H  
ATOM   6382 1HB  ASN A 426      10.000   9.303 -11.053  1.00  1.75           H  
ATOM   6383 2HB  ASN A 426       9.518  10.313 -12.372  1.00  1.75           H  
ATOM   6384 1HD2 ASN A 426       7.813  12.597 -10.390  1.00  1.75           H  
ATOM   6385 2HD2 ASN A 426       8.401  12.145 -11.950  1.00  1.75           H  
ATOM   6386  N   PRO A 427       6.947   9.483 -13.991  1.00  1.61           N  
ATOM   6387  CA  PRO A 427       5.794   9.919 -14.770  1.00  1.61           C  
ATOM   6388  C   PRO A 427       4.594   8.961 -14.743  1.00  1.61           C  
ATOM   6389  O   PRO A 427       3.494   9.352 -15.122  1.00  1.61           O  
ATOM   6390  CB  PRO A 427       6.369  10.031 -16.186  1.00  1.61           C  
ATOM   6391  CG  PRO A 427       7.830  10.231 -16.013  1.00  1.61           C  
ATOM   6392  CD  PRO A 427       8.179   9.398 -14.819  1.00  1.61           C  
ATOM   6393  HA  PRO A 427       5.480  10.900 -14.396  1.00  1.61           H  
ATOM   6394 1HB  PRO A 427       6.159   9.105 -16.725  1.00  1.61           H  
ATOM   6395 2HB  PRO A 427       5.884  10.853 -16.736  1.00  1.61           H  
ATOM   6396 1HG  PRO A 427       8.364   9.908 -16.918  1.00  1.61           H  
ATOM   6397 2HG  PRO A 427       8.049  11.288 -15.884  1.00  1.61           H  
ATOM   6398 1HD  PRO A 427       8.304   8.395 -15.172  1.00  1.61           H  
ATOM   6399 2HD  PRO A 427       9.064   9.787 -14.357  1.00  1.61           H  
ATOM   6400  N   ASP A 428       4.809   7.699 -14.362  1.00  1.53           N  
ATOM   6401  CA  ASP A 428       3.742   6.709 -14.292  1.00  1.53           C  
ATOM   6402  C   ASP A 428       3.171   6.632 -12.862  1.00  1.53           C  
ATOM   6403  O   ASP A 428       1.960   6.498 -12.670  1.00  1.53           O  
ATOM   6404  CB  ASP A 428       4.272   5.352 -14.760  1.00  1.53           C  
ATOM   6405  CG  ASP A 428       4.641   5.335 -16.247  1.00  1.53           C  
ATOM   6406  OD1 ASP A 428       3.786   5.621 -17.036  1.00  1.53           O  
ATOM   6407  OD2 ASP A 428       5.745   4.996 -16.616  1.00  1.53           O  
ATOM   6408  H   ASP A 428       5.724   7.403 -14.047  1.00  1.53           H  
ATOM   6409  HA  ASP A 428       2.939   7.016 -14.963  1.00  1.53           H  
ATOM   6410 1HB  ASP A 428       5.154   5.087 -14.171  1.00  1.53           H  
ATOM   6411 2HB  ASP A 428       3.515   4.583 -14.572  1.00  1.53           H  
ATOM   6412  N   ASP A 429       4.044   6.780 -11.861  1.00  1.48           N  
ATOM   6413  CA  ASP A 429       3.632   6.746 -10.449  1.00  1.48           C  
ATOM   6414  C   ASP A 429       3.171   8.132  -9.982  1.00  1.48           C  
ATOM   6415  O   ASP A 429       2.406   8.255  -9.023  1.00  1.48           O  
ATOM   6416  CB  ASP A 429       4.740   6.185  -9.540  1.00  1.48           C  
ATOM   6417  CG  ASP A 429       5.022   4.662  -9.770  1.00  1.48           C  
ATOM   6418  OD1 ASP A 429       4.116   3.855  -9.672  1.00  1.48           O  
ATOM   6419  OD2 ASP A 429       6.144   4.315 -10.013  1.00  1.48           O  
ATOM   6420  H   ASP A 429       5.031   6.880 -12.095  1.00  1.48           H  
ATOM   6421  HA  ASP A 429       2.782   6.072 -10.363  1.00  1.48           H  
ATOM   6422 1HB  ASP A 429       5.666   6.740  -9.731  1.00  1.48           H  
ATOM   6423 2HB  ASP A 429       4.479   6.344  -8.493  1.00  1.48           H  
ATOM   6424  N   HIS A 430       3.653   9.167 -10.671  1.00  1.43           N  
ATOM   6425  CA  HIS A 430       3.369  10.579 -10.412  1.00  1.43           C  
ATOM   6426  C   HIS A 430       2.905  11.243 -11.729  1.00  1.43           C  
ATOM   6427  O   HIS A 430       3.539  12.196 -12.194  1.00  1.43           O  
ATOM   6428  CB  HIS A 430       4.643  11.296  -9.933  1.00  1.43           C  
ATOM   6429  CG  HIS A 430       4.445  12.644  -9.252  1.00  1.43           C  
ATOM   6430  ND1 HIS A 430       3.249  13.042  -8.673  1.00  1.43           N  
ATOM   6431  CD2 HIS A 430       5.320  13.660  -9.043  1.00  1.43           C  
ATOM   6432  CE1 HIS A 430       3.404  14.246  -8.148  1.00  1.43           C  
ATOM   6433  NE2 HIS A 430       4.649  14.642  -8.358  1.00  1.43           N  
ATOM   6434  H   HIS A 430       4.284   8.974 -11.434  1.00  1.43           H  
ATOM   6435  HA  HIS A 430       2.605  10.691  -9.646  1.00  1.43           H  
ATOM   6436 1HB  HIS A 430       5.220  10.647  -9.290  1.00  1.43           H  
ATOM   6437 2HB  HIS A 430       5.262  11.488 -10.804  1.00  1.43           H  
ATOM   6438  HD1 HIS A 430       2.316  12.695  -8.896  1.00  1.43           H  
ATOM   6439  HD2 HIS A 430       6.370  13.799  -9.304  1.00  1.43           H  
ATOM   6440  HE1 HIS A 430       2.567  14.737  -7.649  1.00  1.43           H  
ATOM   6441  N   PRO A 431       1.744  10.808 -12.301  1.00  1.37           N  
ATOM   6442  CA  PRO A 431       1.183  11.200 -13.590  1.00  1.37           C  
ATOM   6443  C   PRO A 431       0.856  12.673 -13.617  1.00  1.37           C  
ATOM   6444  O   PRO A 431       0.715  13.275 -14.683  1.00  1.37           O  
ATOM   6445  CB  PRO A 431      -0.079  10.339 -13.701  1.00  1.37           C  
ATOM   6446  CG  PRO A 431      -0.447  10.014 -12.279  1.00  1.37           C  
ATOM   6447  CD  PRO A 431       0.862   9.861 -11.571  1.00  1.37           C  
ATOM   6448  HA  PRO A 431       1.894  10.957 -14.386  1.00  1.37           H  
ATOM   6449 1HB  PRO A 431      -0.866  10.890 -14.235  1.00  1.37           H  
ATOM   6450 2HB  PRO A 431       0.146   9.437 -14.293  1.00  1.37           H  
ATOM   6451 1HG  PRO A 431      -1.063  10.822 -11.843  1.00  1.37           H  
ATOM   6452 2HG  PRO A 431      -1.053   9.098 -12.242  1.00  1.37           H  
ATOM   6453 1HD  PRO A 431       0.720  10.135 -10.520  1.00  1.37           H  
ATOM   6454 2HD  PRO A 431       1.197   8.830 -11.704  1.00  1.37           H  
ATOM   6455  N   GLU A 432       0.763  13.270 -12.434  1.00  1.27           N  
ATOM   6456  CA  GLU A 432       0.519  14.686 -12.282  1.00  1.27           C  
ATOM   6457  C   GLU A 432       1.563  15.524 -13.040  1.00  1.27           C  
ATOM   6458  O   GLU A 432       1.304  16.665 -13.398  1.00  1.27           O  
ATOM   6459  CB  GLU A 432       0.506  15.031 -10.792  1.00  1.27           C  
ATOM   6460  CG  GLU A 432      -0.690  14.449 -10.028  1.00  1.27           C  
ATOM   6461  CD  GLU A 432      -0.538  13.007  -9.511  1.00  1.27           C  
ATOM   6462  OE1 GLU A 432       0.557  12.551  -9.243  1.00  1.27           O  
ATOM   6463  OE2 GLU A 432      -1.549  12.358  -9.408  1.00  1.27           O  
ATOM   6464  H   GLU A 432       0.870  12.720 -11.600  1.00  1.27           H  
ATOM   6465  HA  GLU A 432      -0.462  14.905 -12.696  1.00  1.27           H  
ATOM   6466 1HB  GLU A 432       1.414  14.646 -10.336  1.00  1.27           H  
ATOM   6467 2HB  GLU A 432       0.506  16.096 -10.652  1.00  1.27           H  
ATOM   6468 1HG  GLU A 432      -0.891  15.099  -9.176  1.00  1.27           H  
ATOM   6469 2HG  GLU A 432      -1.559  14.493 -10.684  1.00  1.27           H  
ATOM   6470  N   VAL A 433       2.730  14.935 -13.336  1.00  1.17           N  
ATOM   6471  CA  VAL A 433       3.766  15.633 -14.082  1.00  1.17           C  
ATOM   6472  C   VAL A 433       3.295  16.040 -15.489  1.00  1.17           C  
ATOM   6473  O   VAL A 433       3.873  16.945 -16.088  1.00  1.17           O  
ATOM   6474  CB  VAL A 433       5.049  14.782 -14.204  1.00  1.17           C  
ATOM   6475  CG1 VAL A 433       4.858  13.611 -15.148  1.00  1.17           C  
ATOM   6476  CG2 VAL A 433       6.162  15.679 -14.705  1.00  1.17           C  
ATOM   6477  H   VAL A 433       2.908  13.983 -13.017  1.00  1.17           H  
ATOM   6478  HA  VAL A 433       4.022  16.538 -13.538  1.00  1.17           H  
ATOM   6479  HB  VAL A 433       5.300  14.372 -13.220  1.00  1.17           H  
ATOM   6480 1HG1 VAL A 433       5.782  13.049 -15.199  1.00  1.17           H  
ATOM   6481 2HG1 VAL A 433       4.052  12.968 -14.783  1.00  1.17           H  
ATOM   6482 3HG1 VAL A 433       4.612  13.975 -16.138  1.00  1.17           H  
ATOM   6483 1HG2 VAL A 433       7.082  15.120 -14.788  1.00  1.17           H  
ATOM   6484 2HG2 VAL A 433       5.892  16.080 -15.684  1.00  1.17           H  
ATOM   6485 3HG2 VAL A 433       6.291  16.497 -14.003  1.00  1.17           H  
ATOM   6486  N   GLY A 434       2.287  15.350 -16.033  1.00  1.07           N  
ATOM   6487  CA  GLY A 434       1.770  15.650 -17.362  1.00  1.07           C  
ATOM   6488  C   GLY A 434       2.213  14.624 -18.386  1.00  1.07           C  
ATOM   6489  O   GLY A 434       3.121  13.832 -18.137  1.00  1.07           O  
ATOM   6490  H   GLY A 434       1.836  14.613 -15.491  1.00  1.07           H  
ATOM   6491 1HA  GLY A 434       0.680  15.689 -17.328  1.00  1.07           H  
ATOM   6492 2HA  GLY A 434       2.117  16.628 -17.669  1.00  1.07           H  
ATOM   6493  N   LEU A 435       1.559  14.622 -19.541  1.00  1.00           N  
ATOM   6494  CA  LEU A 435       1.936  13.678 -20.578  1.00  1.00           C  
ATOM   6495  C   LEU A 435       2.601  14.383 -21.743  1.00  1.00           C  
ATOM   6496  O   LEU A 435       2.185  15.467 -22.155  1.00  1.00           O  
ATOM   6497  CB  LEU A 435       0.716  12.956 -21.110  1.00  1.00           C  
ATOM   6498  CG  LEU A 435      -0.134  12.224 -20.116  1.00  1.00           C  
ATOM   6499  CD1 LEU A 435      -1.286  11.632 -20.869  1.00  1.00           C  
ATOM   6500  CD2 LEU A 435       0.662  11.167 -19.409  1.00  1.00           C  
ATOM   6501  H   LEU A 435       0.802  15.277 -19.696  1.00  1.00           H  
ATOM   6502  HA  LEU A 435       2.640  12.952 -20.168  1.00  1.00           H  
ATOM   6503 1HB  LEU A 435       0.078  13.686 -21.602  1.00  1.00           H  
ATOM   6504 2HB  LEU A 435       1.052  12.234 -21.849  1.00  1.00           H  
ATOM   6505  HG  LEU A 435      -0.521  12.924 -19.380  1.00  1.00           H  
ATOM   6506 1HD1 LEU A 435      -1.947  11.097 -20.182  1.00  1.00           H  
ATOM   6507 2HD1 LEU A 435      -1.845  12.424 -21.364  1.00  1.00           H  
ATOM   6508 3HD1 LEU A 435      -0.901  10.942 -21.614  1.00  1.00           H  
ATOM   6509 1HD2 LEU A 435       0.021  10.642 -18.699  1.00  1.00           H  
ATOM   6510 2HD2 LEU A 435       1.041  10.468 -20.136  1.00  1.00           H  
ATOM   6511 3HD2 LEU A 435       1.499  11.625 -18.874  1.00  1.00           H  
ATOM   6512  N   ALA A 436       3.617  13.758 -22.305  1.00  0.96           N  
ATOM   6513  CA  ALA A 436       4.244  14.304 -23.502  1.00  0.96           C  
ATOM   6514  C   ALA A 436       3.470  13.930 -24.740  1.00  0.96           C  
ATOM   6515  O   ALA A 436       2.794  12.904 -24.771  1.00  0.96           O  
ATOM   6516  CB  ALA A 436       5.662  13.852 -23.616  1.00  0.96           C  
ATOM   6517  H   ALA A 436       3.978  12.909 -21.874  1.00  0.96           H  
ATOM   6518  HA  ALA A 436       4.240  15.386 -23.429  1.00  0.96           H  
ATOM   6519 1HB  ALA A 436       6.087  14.318 -24.467  1.00  0.96           H  
ATOM   6520 2HB  ALA A 436       6.150  14.184 -22.770  1.00  0.96           H  
ATOM   6521 3HB  ALA A 436       5.725  12.770 -23.704  1.00  0.96           H  
ATOM   6522  N   THR A 437       3.669  14.709 -25.790  1.00  0.95           N  
ATOM   6523  CA  THR A 437       3.055  14.488 -27.085  1.00  0.95           C  
ATOM   6524  C   THR A 437       3.053  13.054 -27.590  1.00  0.95           C  
ATOM   6525  O   THR A 437       2.071  12.611 -28.175  1.00  0.95           O  
ATOM   6526  CB  THR A 437       3.786  15.218 -28.186  1.00  0.95           C  
ATOM   6527  OG1 THR A 437       3.803  16.632 -27.976  1.00  0.95           O  
ATOM   6528  CG2 THR A 437       3.121  14.901 -29.401  1.00  0.95           C  
ATOM   6529  H   THR A 437       4.221  15.548 -25.664  1.00  0.95           H  
ATOM   6530  HA  THR A 437       2.031  14.836 -27.030  1.00  0.95           H  
ATOM   6531  HB  THR A 437       4.786  14.842 -28.252  1.00  0.95           H  
ATOM   6532  HG1 THR A 437       4.184  16.806 -27.129  1.00  0.95           H  
ATOM   6533 1HG2 THR A 437       3.639  15.331 -30.195  1.00  0.95           H  
ATOM   6534 2HG2 THR A 437       3.106  13.850 -29.516  1.00  0.95           H  
ATOM   6535 3HG2 THR A 437       2.104  15.272 -29.356  1.00  0.95           H  
ATOM   6536  N   TYR A 438       4.174  12.352 -27.460  1.00  0.97           N  
ATOM   6537  CA  TYR A 438       4.274  10.990 -27.977  1.00  0.97           C  
ATOM   6538  C   TYR A 438       3.279  10.010 -27.315  1.00  0.97           C  
ATOM   6539  O   TYR A 438       3.012   8.931 -27.847  1.00  0.97           O  
ATOM   6540  CB  TYR A 438       5.709  10.485 -27.918  1.00  0.97           C  
ATOM   6541  CG  TYR A 438       5.898   9.242 -28.752  1.00  0.97           C  
ATOM   6542  CD1 TYR A 438       5.903   9.328 -30.133  1.00  0.97           C  
ATOM   6543  CD2 TYR A 438       6.082   8.049 -28.153  1.00  0.97           C  
ATOM   6544  CE1 TYR A 438       6.081   8.193 -30.900  1.00  0.97           C  
ATOM   6545  CE2 TYR A 438       6.266   6.901 -28.894  1.00  0.97           C  
ATOM   6546  CZ  TYR A 438       6.263   6.968 -30.269  1.00  0.97           C  
ATOM   6547  OH  TYR A 438       6.446   5.824 -31.016  1.00  0.97           O  
ATOM   6548  H   TYR A 438       4.985  12.766 -26.995  1.00  0.97           H  
ATOM   6549  HA  TYR A 438       4.011  11.018 -29.031  1.00  0.97           H  
ATOM   6550 1HB  TYR A 438       6.392  11.257 -28.284  1.00  0.97           H  
ATOM   6551 2HB  TYR A 438       5.984  10.260 -26.886  1.00  0.97           H  
ATOM   6552  HD1 TYR A 438       5.767  10.289 -30.611  1.00  0.97           H  
ATOM   6553  HD2 TYR A 438       6.090   8.022 -27.098  1.00  0.97           H  
ATOM   6554  HE1 TYR A 438       6.083   8.263 -31.988  1.00  0.97           H  
ATOM   6555  HE2 TYR A 438       6.418   5.944 -28.393  1.00  0.97           H  
ATOM   6556  HH  TYR A 438       6.587   5.078 -30.427  1.00  0.97           H  
ATOM   6557  N   ASN A 439       2.797  10.360 -26.125  1.00  1.01           N  
ATOM   6558  CA  ASN A 439       1.908   9.541 -25.319  1.00  1.01           C  
ATOM   6559  C   ASN A 439       0.433   9.823 -25.622  1.00  1.01           C  
ATOM   6560  O   ASN A 439       0.106  10.710 -26.418  1.00  1.01           O  
ATOM   6561  CB  ASN A 439       2.190   9.810 -23.853  1.00  1.01           C  
ATOM   6562  CG  ASN A 439       1.883   8.661 -22.969  1.00  1.01           C  
ATOM   6563  OD1 ASN A 439       1.289   7.680 -23.395  1.00  1.01           O  
ATOM   6564  ND2 ASN A 439       2.287   8.760 -21.768  1.00  1.01           N  
ATOM   6565  H   ASN A 439       3.024  11.281 -25.757  1.00  1.01           H  
ATOM   6566  HA  ASN A 439       2.095   8.492 -25.547  1.00  1.01           H  
ATOM   6567 1HB  ASN A 439       3.216  10.121 -23.720  1.00  1.01           H  
ATOM   6568 2HB  ASN A 439       1.572  10.650 -23.541  1.00  1.01           H  
ATOM   6569 1HD2 ASN A 439       2.130   7.998 -21.111  1.00  1.01           H  
ATOM   6570 2HD2 ASN A 439       2.776   9.581 -21.496  1.00  1.01           H  
ATOM   6571  N   LEU A 440      -0.439   9.029 -24.993  1.00  1.05           N  
ATOM   6572  CA  LEU A 440      -1.891   9.170 -25.108  1.00  1.05           C  
ATOM   6573  C   LEU A 440      -2.535   9.484 -23.761  1.00  1.05           C  
ATOM   6574  O   LEU A 440      -2.062   9.055 -22.709  1.00  1.05           O  
ATOM   6575  CB  LEU A 440      -2.557   7.900 -25.657  1.00  1.05           C  
ATOM   6576  CG  LEU A 440      -2.265   7.539 -27.099  1.00  1.05           C  
ATOM   6577  CD1 LEU A 440      -0.939   6.782 -27.187  1.00  1.05           C  
ATOM   6578  CD2 LEU A 440      -3.423   6.701 -27.631  1.00  1.05           C  
ATOM   6579  H   LEU A 440      -0.053   8.310 -24.394  1.00  1.05           H  
ATOM   6580  HA  LEU A 440      -2.108   9.994 -25.779  1.00  1.05           H  
ATOM   6581 1HB  LEU A 440      -2.294   7.068 -25.049  1.00  1.05           H  
ATOM   6582 2HB  LEU A 440      -3.643   8.034 -25.576  1.00  1.05           H  
ATOM   6583  HG  LEU A 440      -2.170   8.439 -27.687  1.00  1.05           H  
ATOM   6584 1HD1 LEU A 440      -0.739   6.533 -28.218  1.00  1.05           H  
ATOM   6585 2HD1 LEU A 440      -0.131   7.386 -26.811  1.00  1.05           H  
ATOM   6586 3HD1 LEU A 440      -1.007   5.866 -26.604  1.00  1.05           H  
ATOM   6587 1HD2 LEU A 440      -3.240   6.432 -28.670  1.00  1.05           H  
ATOM   6588 2HD2 LEU A 440      -3.520   5.792 -27.043  1.00  1.05           H  
ATOM   6589 3HD2 LEU A 440      -4.348   7.276 -27.562  1.00  1.05           H  
ATOM   6590  N   HIS A 441      -3.631  10.223 -23.827  1.00  1.09           N  
ATOM   6591  CA  HIS A 441      -4.470  10.615 -22.700  1.00  1.09           C  
ATOM   6592  C   HIS A 441      -5.289   9.480 -22.137  1.00  1.09           C  
ATOM   6593  O   HIS A 441      -5.611   8.525 -22.845  1.00  1.09           O  
ATOM   6594  CB  HIS A 441      -5.452  11.707 -23.117  1.00  1.09           C  
ATOM   6595  CG  HIS A 441      -4.879  13.039 -23.286  1.00  1.09           C  
ATOM   6596  ND1 HIS A 441      -4.321  13.714 -22.248  1.00  1.09           N  
ATOM   6597  CD2 HIS A 441      -4.819  13.866 -24.338  1.00  1.09           C  
ATOM   6598  CE1 HIS A 441      -3.919  14.884 -22.641  1.00  1.09           C  
ATOM   6599  NE2 HIS A 441      -4.214  15.021 -23.901  1.00  1.09           N  
ATOM   6600  H   HIS A 441      -3.949  10.509 -24.748  1.00  1.09           H  
ATOM   6601  HA  HIS A 441      -3.846  10.999 -21.898  1.00  1.09           H  
ATOM   6602 1HB  HIS A 441      -5.918  11.424 -24.061  1.00  1.09           H  
ATOM   6603 2HB  HIS A 441      -6.238  11.762 -22.407  1.00  1.09           H  
ATOM   6604  HD2 HIS A 441      -5.192  13.668 -25.338  1.00  1.09           H  
ATOM   6605  HE1 HIS A 441      -3.436  15.627 -22.018  1.00  1.09           H  
ATOM   6606  HE2 HIS A 441      -4.026  15.863 -24.440  1.00  1.09           H  
ATOM   6607  N   SER A 442      -5.708   9.608 -20.874  1.00  1.11           N  
ATOM   6608  CA  SER A 442      -6.600   8.605 -20.301  1.00  1.11           C  
ATOM   6609  C   SER A 442      -7.881   8.390 -21.139  1.00  1.11           C  
ATOM   6610  O   SER A 442      -8.379   7.268 -21.192  1.00  1.11           O  
ATOM   6611  CB  SER A 442      -6.969   8.960 -18.879  1.00  1.11           C  
ATOM   6612  OG  SER A 442      -5.841   8.931 -18.040  1.00  1.11           O  
ATOM   6613  H   SER A 442      -5.374  10.383 -20.278  1.00  1.11           H  
ATOM   6614  HA  SER A 442      -6.060   7.659 -20.274  1.00  1.11           H  
ATOM   6615 1HB  SER A 442      -7.437   9.931 -18.839  1.00  1.11           H  
ATOM   6616 2HB  SER A 442      -7.698   8.239 -18.523  1.00  1.11           H  
ATOM   6617  HG  SER A 442      -5.349   9.778 -18.214  1.00  1.11           H  
ATOM   6618  N   ASP A 443      -8.408   9.427 -21.832  1.00  1.10           N  
ATOM   6619  CA  ASP A 443      -9.607   9.202 -22.659  1.00  1.10           C  
ATOM   6620  C   ASP A 443      -9.330   8.547 -24.022  1.00  1.10           C  
ATOM   6621  O   ASP A 443     -10.249   8.371 -24.821  1.00  1.10           O  
ATOM   6622  CB  ASP A 443     -10.364  10.502 -22.982  1.00  1.10           C  
ATOM   6623  CG  ASP A 443      -9.663  11.529 -23.953  1.00  1.10           C  
ATOM   6624  OD1 ASP A 443      -8.614  11.273 -24.468  1.00  1.10           O  
ATOM   6625  OD2 ASP A 443     -10.271  12.575 -24.178  1.00  1.10           O  
ATOM   6626  H   ASP A 443      -8.050  10.378 -21.703  1.00  1.10           H  
ATOM   6627  HA  ASP A 443     -10.272   8.540 -22.109  1.00  1.10           H  
ATOM   6628 1HB  ASP A 443     -11.317  10.228 -23.391  1.00  1.10           H  
ATOM   6629 2HB  ASP A 443     -10.563  11.034 -22.057  1.00  1.10           H  
ATOM   6630  N   GLY A 444      -8.081   8.182 -24.303  1.00  1.07           N  
ATOM   6631  CA  GLY A 444      -7.722   7.543 -25.565  1.00  1.07           C  
ATOM   6632  C   GLY A 444      -7.256   8.521 -26.647  1.00  1.07           C  
ATOM   6633  O   GLY A 444      -6.826   8.099 -27.725  1.00  1.07           O  
ATOM   6634  H   GLY A 444      -7.340   8.350 -23.626  1.00  1.07           H  
ATOM   6635 1HA  GLY A 444      -6.920   6.831 -25.371  1.00  1.07           H  
ATOM   6636 2HA  GLY A 444      -8.570   6.971 -25.931  1.00  1.07           H  
ATOM   6637  N   SER A 445      -7.431   9.814 -26.433  1.00  1.02           N  
ATOM   6638  CA  SER A 445      -6.921  10.801 -27.371  1.00  1.02           C  
ATOM   6639  C   SER A 445      -5.438  10.881 -27.315  1.00  1.02           C  
ATOM   6640  O   SER A 445      -4.835  10.690 -26.271  1.00  1.02           O  
ATOM   6641  CB  SER A 445      -7.436  12.187 -27.106  1.00  1.02           C  
ATOM   6642  OG  SER A 445      -6.820  13.122 -27.999  1.00  1.02           O  
ATOM   6643  H   SER A 445      -7.858  10.141 -25.566  1.00  1.02           H  
ATOM   6644  HA  SER A 445      -7.225  10.502 -28.382  1.00  1.02           H  
ATOM   6645 1HB  SER A 445      -8.519  12.217 -27.212  1.00  1.02           H  
ATOM   6646 2HB  SER A 445      -7.201  12.449 -26.081  1.00  1.02           H  
ATOM   6647  HG  SER A 445      -5.834  13.135 -27.802  1.00  1.02           H  
ATOM   6648  N   GLY A 446      -4.816  11.173 -28.419  1.00  0.97           N  
ATOM   6649  CA  GLY A 446      -3.396  11.385 -28.322  1.00  0.97           C  
ATOM   6650  C   GLY A 446      -3.150  12.718 -27.660  1.00  0.97           C  
ATOM   6651  O   GLY A 446      -4.066  13.554 -27.631  1.00  0.97           O  
ATOM   6652  H   GLY A 446      -5.314  11.285 -29.295  1.00  0.97           H  
ATOM   6653 1HA  GLY A 446      -2.909  10.582 -27.782  1.00  0.97           H  
ATOM   6654 2HA  GLY A 446      -3.003  11.410 -29.303  1.00  0.97           H  
ATOM   6655  N   VAL A 447      -1.939  12.927 -27.139  1.00  0.91           N  
ATOM   6656  CA  VAL A 447      -1.594  14.196 -26.510  1.00  0.91           C  
ATOM   6657  C   VAL A 447      -1.113  15.219 -27.530  1.00  0.91           C  
ATOM   6658  O   VAL A 447      -0.078  15.047 -28.152  1.00  0.91           O  
ATOM   6659  CB  VAL A 447      -0.488  13.950 -25.475  1.00  0.91           C  
ATOM   6660  CG1 VAL A 447      -0.053  15.249 -24.839  1.00  0.91           C  
ATOM   6661  CG2 VAL A 447      -0.976  12.985 -24.432  1.00  0.91           C  
ATOM   6662  H   VAL A 447      -1.237  12.180 -27.149  1.00  0.91           H  
ATOM   6663  HA  VAL A 447      -2.476  14.585 -26.009  1.00  0.91           H  
ATOM   6664  HB  VAL A 447       0.369  13.511 -25.983  1.00  0.91           H  
ATOM   6665 1HG1 VAL A 447       0.739  15.052 -24.129  1.00  0.91           H  
ATOM   6666 2HG1 VAL A 447       0.315  15.929 -25.604  1.00  0.91           H  
ATOM   6667 3HG1 VAL A 447      -0.896  15.706 -24.322  1.00  0.91           H  
ATOM   6668 1HG2 VAL A 447      -0.177  12.792 -23.746  1.00  0.91           H  
ATOM   6669 2HG2 VAL A 447      -1.818  13.399 -23.907  1.00  0.91           H  
ATOM   6670 3HG2 VAL A 447      -1.272  12.072 -24.899  1.00  0.91           H  
ATOM   6671  N   MET A 448      -1.850  16.311 -27.692  1.00  0.88           N  
ATOM   6672  CA  MET A 448      -1.468  17.292 -28.704  1.00  0.88           C  
ATOM   6673  C   MET A 448      -0.497  18.358 -28.209  1.00  0.88           C  
ATOM   6674  O   MET A 448       0.141  19.026 -29.022  1.00  0.88           O  
ATOM   6675  CB  MET A 448      -2.718  17.893 -29.327  1.00  0.88           C  
ATOM   6676  CG  MET A 448      -3.499  16.860 -30.142  1.00  0.88           C  
ATOM   6677  SD  MET A 448      -5.007  17.491 -30.867  1.00  0.88           S  
ATOM   6678  CE  MET A 448      -5.545  16.067 -31.794  1.00  0.88           C  
ATOM   6679  H   MET A 448      -2.699  16.431 -27.157  1.00  0.88           H  
ATOM   6680  HA  MET A 448      -0.953  16.758 -29.504  1.00  0.88           H  
ATOM   6681 1HB  MET A 448      -3.371  18.291 -28.552  1.00  0.88           H  
ATOM   6682 2HB  MET A 448      -2.441  18.718 -29.989  1.00  0.88           H  
ATOM   6683 1HG  MET A 448      -2.858  16.497 -30.947  1.00  0.88           H  
ATOM   6684 2HG  MET A 448      -3.752  16.008 -29.505  1.00  0.88           H  
ATOM   6685 1HE  MET A 448      -6.480  16.294 -32.295  1.00  0.88           H  
ATOM   6686 2HE  MET A 448      -4.787  15.806 -32.530  1.00  0.88           H  
ATOM   6687 3HE  MET A 448      -5.699  15.224 -31.115  1.00  0.88           H  
ATOM   6688  N   PHE A 449      -0.373  18.529 -26.890  1.00  0.86           N  
ATOM   6689  CA  PHE A 449       0.522  19.575 -26.397  1.00  0.86           C  
ATOM   6690  C   PHE A 449       1.576  19.109 -25.402  1.00  0.86           C  
ATOM   6691  O   PHE A 449       1.336  18.244 -24.556  1.00  0.86           O  
ATOM   6692  CB  PHE A 449      -0.270  20.727 -25.771  1.00  0.86           C  
ATOM   6693  CG  PHE A 449      -1.135  21.461 -26.751  1.00  0.86           C  
ATOM   6694  CD1 PHE A 449      -2.407  21.026 -27.023  1.00  0.86           C  
ATOM   6695  CD2 PHE A 449      -0.668  22.584 -27.413  1.00  0.86           C  
ATOM   6696  CE1 PHE A 449      -3.186  21.683 -27.926  1.00  0.86           C  
ATOM   6697  CE2 PHE A 449      -1.471  23.243 -28.318  1.00  0.86           C  
ATOM   6698  CZ  PHE A 449      -2.727  22.792 -28.576  1.00  0.86           C  
ATOM   6699  H   PHE A 449      -0.898  17.953 -26.248  1.00  0.86           H  
ATOM   6700  HA  PHE A 449       1.056  19.980 -27.252  1.00  0.86           H  
ATOM   6701 1HB  PHE A 449      -0.903  20.348 -24.970  1.00  0.86           H  
ATOM   6702 2HB  PHE A 449       0.427  21.444 -25.331  1.00  0.86           H  
ATOM   6703  HD1 PHE A 449      -2.794  20.143 -26.514  1.00  0.86           H  
ATOM   6704  HD2 PHE A 449       0.347  22.941 -27.211  1.00  0.86           H  
ATOM   6705  HE1 PHE A 449      -4.160  21.314 -28.124  1.00  0.86           H  
ATOM   6706  HE2 PHE A 449      -1.106  24.121 -28.836  1.00  0.86           H  
ATOM   6707  HZ  PHE A 449      -3.354  23.311 -29.299  1.00  0.86           H  
ATOM   6708  N   SER A 450       2.731  19.763 -25.492  1.00  0.85           N  
ATOM   6709  CA  SER A 450       3.863  19.581 -24.593  1.00  0.85           C  
ATOM   6710  C   SER A 450       4.424  20.950 -24.232  1.00  0.85           C  
ATOM   6711  O   SER A 450       4.097  21.949 -24.877  1.00  0.85           O  
ATOM   6712  CB  SER A 450       4.938  18.716 -25.220  1.00  0.85           C  
ATOM   6713  OG  SER A 450       4.459  17.436 -25.519  1.00  0.85           O  
ATOM   6714  H   SER A 450       2.821  20.440 -26.253  1.00  0.85           H  
ATOM   6715  HA  SER A 450       3.516  19.101 -23.678  1.00  0.85           H  
ATOM   6716 1HB  SER A 450       5.304  19.190 -26.121  1.00  0.85           H  
ATOM   6717 2HB  SER A 450       5.770  18.632 -24.526  1.00  0.85           H  
ATOM   6718  HG  SER A 450       3.867  17.544 -26.271  1.00  0.85           H  
ATOM   6719  N   SER A 451       5.250  21.015 -23.203  1.00  0.86           N  
ATOM   6720  CA  SER A 451       5.803  22.310 -22.831  1.00  0.86           C  
ATOM   6721  C   SER A 451       7.117  22.205 -22.093  1.00  0.86           C  
ATOM   6722  O   SER A 451       7.364  21.248 -21.359  1.00  0.86           O  
ATOM   6723  CB  SER A 451       4.812  23.060 -21.963  1.00  0.86           C  
ATOM   6724  OG  SER A 451       5.305  24.313 -21.580  1.00  0.86           O  
ATOM   6725  H   SER A 451       5.495  20.184 -22.686  1.00  0.86           H  
ATOM   6726  HA  SER A 451       5.977  22.879 -23.744  1.00  0.86           H  
ATOM   6727 1HB  SER A 451       3.869  23.183 -22.488  1.00  0.86           H  
ATOM   6728 2HB  SER A 451       4.624  22.467 -21.080  1.00  0.86           H  
ATOM   6729  HG  SER A 451       4.536  24.785 -21.118  1.00  0.86           H  
ATOM   6730  N   ARG A 452       7.959  23.223 -22.277  1.00  0.87           N  
ATOM   6731  CA  ARG A 452       9.217  23.320 -21.538  1.00  0.87           C  
ATOM   6732  C   ARG A 452       8.976  23.937 -20.156  1.00  0.87           C  
ATOM   6733  O   ARG A 452       9.874  24.023 -19.330  1.00  0.87           O  
ATOM   6734  CB  ARG A 452      10.235  24.156 -22.284  1.00  0.87           C  
ATOM   6735  CG  ARG A 452       9.988  25.631 -22.228  1.00  0.87           C  
ATOM   6736  CD  ARG A 452      10.823  26.403 -23.211  1.00  0.87           C  
ATOM   6737  NE  ARG A 452      10.670  27.836 -23.043  1.00  0.87           N  
ATOM   6738  CZ  ARG A 452      10.983  28.767 -23.974  1.00  0.87           C  
ATOM   6739  NH1 ARG A 452      11.446  28.417 -25.169  1.00  0.87           N  
ATOM   6740  NH2 ARG A 452      10.825  30.048 -23.690  1.00  0.87           N  
ATOM   6741  H   ARG A 452       7.683  23.956 -22.940  1.00  0.87           H  
ATOM   6742  HA  ARG A 452       9.617  22.320 -21.408  1.00  0.87           H  
ATOM   6743 1HB  ARG A 452      11.202  23.976 -21.837  1.00  0.87           H  
ATOM   6744 2HB  ARG A 452      10.283  23.853 -23.323  1.00  0.87           H  
ATOM   6745 1HG  ARG A 452       8.949  25.790 -22.420  1.00  0.87           H  
ATOM   6746 2HG  ARG A 452      10.229  25.999 -21.226  1.00  0.87           H  
ATOM   6747 1HD  ARG A 452      11.851  26.179 -23.060  1.00  0.87           H  
ATOM   6748 2HD  ARG A 452      10.544  26.139 -24.233  1.00  0.87           H  
ATOM   6749  HE  ARG A 452      10.388  28.173 -22.111  1.00  0.87           H  
ATOM   6750 1HH1 ARG A 452      11.593  27.426 -25.436  1.00  0.87           H  
ATOM   6751 2HH1 ARG A 452      11.659  29.128 -25.848  1.00  0.87           H  
ATOM   6752 1HH2 ARG A 452      10.466  30.333 -22.784  1.00  0.87           H  
ATOM   6753 2HH2 ARG A 452      11.056  30.746 -24.378  1.00  0.87           H  
ATOM   6754  N   LEU A 453       7.730  24.338 -19.899  1.00  0.88           N  
ATOM   6755  CA  LEU A 453       7.306  25.003 -18.670  1.00  0.88           C  
ATOM   6756  C   LEU A 453       6.648  23.962 -17.748  1.00  0.88           C  
ATOM   6757  O   LEU A 453       5.692  24.237 -17.009  1.00  0.88           O  
ATOM   6758  CB  LEU A 453       6.313  26.098 -19.036  1.00  0.88           C  
ATOM   6759  CG  LEU A 453       6.840  27.113 -20.071  1.00  0.88           C  
ATOM   6760  CD1 LEU A 453       5.761  28.106 -20.419  1.00  0.88           C  
ATOM   6761  CD2 LEU A 453       8.051  27.777 -19.534  1.00  0.88           C  
ATOM   6762  H   LEU A 453       7.011  24.212 -20.605  1.00  0.88           H  
ATOM   6763  HA  LEU A 453       8.178  25.437 -18.189  1.00  0.88           H  
ATOM   6764 1HB  LEU A 453       5.432  25.635 -19.432  1.00  0.88           H  
ATOM   6765 2HB  LEU A 453       6.040  26.644 -18.134  1.00  0.88           H  
ATOM   6766  HG  LEU A 453       7.097  26.585 -20.986  1.00  0.88           H  
ATOM   6767 1HD1 LEU A 453       6.135  28.803 -21.165  1.00  0.88           H  
ATOM   6768 2HD1 LEU A 453       4.899  27.568 -20.823  1.00  0.88           H  
ATOM   6769 3HD1 LEU A 453       5.459  28.650 -19.527  1.00  0.88           H  
ATOM   6770 1HD2 LEU A 453       8.436  28.480 -20.269  1.00  0.88           H  
ATOM   6771 2HD2 LEU A 453       7.814  28.314 -18.612  1.00  0.88           H  
ATOM   6772 3HD2 LEU A 453       8.806  27.017 -19.325  1.00  0.88           H  
ATOM   6773  N   ARG A 454       7.169  22.758 -17.850  1.00  0.89           N  
ATOM   6774  CA  ARG A 454       6.713  21.568 -17.163  1.00  0.89           C  
ATOM   6775  C   ARG A 454       7.957  20.755 -16.845  1.00  0.89           C  
ATOM   6776  O   ARG A 454       8.930  20.874 -17.579  1.00  0.89           O  
ATOM   6777  CB  ARG A 454       5.792  20.821 -18.107  1.00  0.89           C  
ATOM   6778  CG  ARG A 454       5.030  19.724 -17.535  1.00  0.89           C  
ATOM   6779  CD  ARG A 454       4.018  19.252 -18.487  1.00  0.89           C  
ATOM   6780  NE  ARG A 454       4.526  18.427 -19.530  1.00  0.89           N  
ATOM   6781  CZ  ARG A 454       3.795  18.024 -20.567  1.00  0.89           C  
ATOM   6782  NH1 ARG A 454       2.560  18.410 -20.715  1.00  0.89           N  
ATOM   6783  NH2 ARG A 454       4.316  17.225 -21.421  1.00  0.89           N  
ATOM   6784  H   ARG A 454       7.963  22.669 -18.474  1.00  0.89           H  
ATOM   6785  HA  ARG A 454       6.182  21.848 -16.262  1.00  0.89           H  
ATOM   6786 1HB  ARG A 454       5.075  21.522 -18.543  1.00  0.89           H  
ATOM   6787 2HB  ARG A 454       6.380  20.406 -18.931  1.00  0.89           H  
ATOM   6788 1HG  ARG A 454       5.696  18.882 -17.311  1.00  0.89           H  
ATOM   6789 2HG  ARG A 454       4.550  20.066 -16.636  1.00  0.89           H  
ATOM   6790 1HD  ARG A 454       3.260  18.699 -17.990  1.00  0.89           H  
ATOM   6791 2HD  ARG A 454       3.584  20.131 -18.949  1.00  0.89           H  
ATOM   6792  HE  ARG A 454       5.473  18.048 -19.457  1.00  0.89           H  
ATOM   6793 1HH1 ARG A 454       2.136  19.040 -20.035  1.00  0.89           H  
ATOM   6794 2HH1 ARG A 454       2.012  18.088 -21.508  1.00  0.89           H  
ATOM   6795 1HH2 ARG A 454       5.273  16.911 -21.256  1.00  0.89           H  
ATOM   6796 2HH2 ARG A 454       3.724  16.875 -22.184  1.00  0.89           H  
ATOM   6797  N   PRO A 455       8.050  19.998 -15.738  1.00  0.91           N  
ATOM   6798  CA  PRO A 455       9.195  19.154 -15.463  1.00  0.91           C  
ATOM   6799  C   PRO A 455       9.393  18.300 -16.680  1.00  0.91           C  
ATOM   6800  O   PRO A 455       8.411  17.809 -17.226  1.00  0.91           O  
ATOM   6801  CB  PRO A 455       8.765  18.364 -14.229  1.00  0.91           C  
ATOM   6802  CG  PRO A 455       7.780  19.282 -13.537  1.00  0.91           C  
ATOM   6803  CD  PRO A 455       7.000  19.944 -14.675  1.00  0.91           C  
ATOM   6804  HA  PRO A 455      10.093  19.758 -15.262  1.00  0.91           H  
ATOM   6805 1HB  PRO A 455       8.358  17.408 -14.530  1.00  0.91           H  
ATOM   6806 2HB  PRO A 455       9.646  18.160 -13.601  1.00  0.91           H  
ATOM   6807 1HG  PRO A 455       7.136  18.708 -12.858  1.00  0.91           H  
ATOM   6808 2HG  PRO A 455       8.334  19.997 -12.922  1.00  0.91           H  
ATOM   6809 1HD  PRO A 455       6.165  19.301 -14.964  1.00  0.91           H  
ATOM   6810 2HD  PRO A 455       6.677  20.933 -14.346  1.00  0.91           H  
ATOM   6811  N   MET A 456      10.639  18.101 -17.088  1.00  0.92           N  
ATOM   6812  CA  MET A 456      10.940  17.333 -18.298  1.00  0.92           C  
ATOM   6813  C   MET A 456      11.807  16.187 -17.868  1.00  0.92           C  
ATOM   6814  O   MET A 456      13.009  16.156 -18.106  1.00  0.92           O  
ATOM   6815  CB  MET A 456      11.669  18.198 -19.337  1.00  0.92           C  
ATOM   6816  CG  MET A 456      10.872  19.405 -19.836  1.00  0.92           C  
ATOM   6817  SD  MET A 456      11.739  20.388 -21.071  1.00  0.92           S  
ATOM   6818  CE  MET A 456      11.575  19.404 -22.530  1.00  0.92           C  
ATOM   6819  H   MET A 456      11.397  18.521 -16.573  1.00  0.92           H  
ATOM   6820  HA  MET A 456      10.019  16.937 -18.719  1.00  0.92           H  
ATOM   6821 1HB  MET A 456      12.592  18.573 -18.898  1.00  0.92           H  
ATOM   6822 2HB  MET A 456      11.951  17.592 -20.193  1.00  0.92           H  
ATOM   6823 1HG  MET A 456       9.914  19.085 -20.245  1.00  0.92           H  
ATOM   6824 2HG  MET A 456      10.673  20.049 -18.993  1.00  0.92           H  
ATOM   6825 1HE  MET A 456      12.063  19.897 -23.369  1.00  0.92           H  
ATOM   6826 2HE  MET A 456      12.015  18.446 -22.368  1.00  0.92           H  
ATOM   6827 3HE  MET A 456      10.529  19.276 -22.741  1.00  0.92           H  
ATOM   6828  N   LEU A 457      11.185  15.268 -17.165  1.00  0.93           N  
ATOM   6829  CA  LEU A 457      11.903  14.250 -16.442  1.00  0.93           C  
ATOM   6830  C   LEU A 457      12.764  13.344 -17.321  1.00  0.93           C  
ATOM   6831  O   LEU A 457      13.873  12.983 -16.914  1.00  0.93           O  
ATOM   6832  CB  LEU A 457      10.905  13.426 -15.629  1.00  0.93           C  
ATOM   6833  CG  LEU A 457      10.189  14.232 -14.498  1.00  0.93           C  
ATOM   6834  CD1 LEU A 457       9.173  13.350 -13.817  1.00  0.93           C  
ATOM   6835  CD2 LEU A 457      11.211  14.776 -13.519  1.00  0.93           C  
ATOM   6836  H   LEU A 457      10.180  15.326 -17.081  1.00  0.93           H  
ATOM   6837  HA  LEU A 457      12.555  14.755 -15.736  1.00  0.93           H  
ATOM   6838 1HB  LEU A 457      10.142  13.042 -16.305  1.00  0.93           H  
ATOM   6839 2HB  LEU A 457      11.425  12.580 -15.173  1.00  0.93           H  
ATOM   6840  HG  LEU A 457       9.650  15.072 -14.941  1.00  0.93           H  
ATOM   6841 1HD1 LEU A 457       8.667  13.923 -13.040  1.00  0.93           H  
ATOM   6842 2HD1 LEU A 457       8.447  13.003 -14.534  1.00  0.93           H  
ATOM   6843 3HD1 LEU A 457       9.687  12.502 -13.376  1.00  0.93           H  
ATOM   6844 1HD2 LEU A 457      10.706  15.346 -12.739  1.00  0.93           H  
ATOM   6845 2HD2 LEU A 457      11.759  13.958 -13.068  1.00  0.93           H  
ATOM   6846 3HD2 LEU A 457      11.905  15.426 -14.045  1.00  0.93           H  
ATOM   6847  N   THR A 458      12.334  13.053 -18.559  1.00  0.95           N  
ATOM   6848  CA  THR A 458      13.116  12.117 -19.365  1.00  0.95           C  
ATOM   6849  C   THR A 458      14.329  12.798 -19.986  1.00  0.95           C  
ATOM   6850  O   THR A 458      15.176  12.143 -20.603  1.00  0.95           O  
ATOM   6851  CB  THR A 458      12.299  11.451 -20.498  1.00  0.95           C  
ATOM   6852  OG1 THR A 458      11.947  12.404 -21.454  1.00  0.95           O  
ATOM   6853  CG2 THR A 458      10.994  10.836 -19.961  1.00  0.95           C  
ATOM   6854  H   THR A 458      11.452  13.420 -18.917  1.00  0.95           H  
ATOM   6855  HA  THR A 458      13.477  11.354 -18.709  1.00  0.95           H  
ATOM   6856  HB  THR A 458      12.896  10.677 -20.972  1.00  0.95           H  
ATOM   6857  HG1 THR A 458      11.259  12.030 -22.035  1.00  0.95           H  
ATOM   6858 1HG2 THR A 458      10.443  10.389 -20.789  1.00  0.95           H  
ATOM   6859 2HG2 THR A 458      11.199  10.090 -19.237  1.00  0.95           H  
ATOM   6860 3HG2 THR A 458      10.389  11.598 -19.503  1.00  0.95           H  
ATOM   6861  N   MET A 459      14.379  14.128 -19.887  1.00  0.99           N  
ATOM   6862  CA  MET A 459      15.468  14.908 -20.435  1.00  0.99           C  
ATOM   6863  C   MET A 459      16.541  15.142 -19.398  1.00  0.99           C  
ATOM   6864  O   MET A 459      17.540  15.805 -19.658  1.00  0.99           O  
ATOM   6865  CB  MET A 459      14.990  16.257 -20.931  1.00  0.99           C  
ATOM   6866  CG  MET A 459      14.047  16.213 -22.061  1.00  0.99           C  
ATOM   6867  SD  MET A 459      14.748  15.456 -23.499  1.00  0.99           S  
ATOM   6868  CE  MET A 459      13.929  13.883 -23.543  1.00  0.99           C  
ATOM   6869  H   MET A 459      13.667  14.626 -19.357  1.00  0.99           H  
ATOM   6870  HA  MET A 459      15.913  14.354 -21.259  1.00  0.99           H  
ATOM   6871 1HB  MET A 459      14.489  16.771 -20.114  1.00  0.99           H  
ATOM   6872 2HB  MET A 459      15.839  16.869 -21.214  1.00  0.99           H  
ATOM   6873 1HG  MET A 459      13.144  15.681 -21.781  1.00  0.99           H  
ATOM   6874 2HG  MET A 459      13.795  17.220 -22.309  1.00  0.99           H  
ATOM   6875 1HE  MET A 459      14.271  13.322 -24.386  1.00  0.99           H  
ATOM   6876 2HE  MET A 459      14.141  13.335 -22.650  1.00  0.99           H  
ATOM   6877 3HE  MET A 459      12.850  14.036 -23.631  1.00  0.99           H  
ATOM   6878  N   ARG A 460      16.338  14.654 -18.196  1.00  1.05           N  
ATOM   6879  CA  ARG A 460      17.312  14.964 -17.188  1.00  1.05           C  
ATOM   6880  C   ARG A 460      18.569  14.150 -17.437  1.00  1.05           C  
ATOM   6881  O   ARG A 460      18.483  13.008 -17.900  1.00  1.05           O  
ATOM   6882  CB  ARG A 460      16.759  14.629 -15.837  1.00  1.05           C  
ATOM   6883  CG  ARG A 460      15.584  15.447 -15.448  1.00  1.05           C  
ATOM   6884  CD  ARG A 460      15.109  15.004 -14.170  1.00  1.05           C  
ATOM   6885  NE  ARG A 460      14.718  13.614 -14.243  1.00  1.05           N  
ATOM   6886  CZ  ARG A 460      14.657  12.799 -13.196  1.00  1.05           C  
ATOM   6887  NH1 ARG A 460      14.924  13.256 -11.989  1.00  1.05           N  
ATOM   6888  NH2 ARG A 460      14.350  11.547 -13.374  1.00  1.05           N  
ATOM   6889  H   ARG A 460      15.515  14.091 -17.965  1.00  1.05           H  
ATOM   6890  HA  ARG A 460      17.514  16.031 -17.243  1.00  1.05           H  
ATOM   6891 1HB  ARG A 460      16.444  13.586 -15.828  1.00  1.05           H  
ATOM   6892 2HB  ARG A 460      17.525  14.750 -15.072  1.00  1.05           H  
ATOM   6893 1HG  ARG A 460      15.851  16.484 -15.391  1.00  1.05           H  
ATOM   6894 2HG  ARG A 460      14.801  15.328 -16.185  1.00  1.05           H  
ATOM   6895 1HD  ARG A 460      15.891  15.113 -13.419  1.00  1.05           H  
ATOM   6896 2HD  ARG A 460      14.246  15.592 -13.892  1.00  1.05           H  
ATOM   6897  HE  ARG A 460      14.511  13.225 -15.176  1.00  1.05           H  
ATOM   6898 1HH1 ARG A 460      15.103  14.263 -11.851  1.00  1.05           H  
ATOM   6899 2HH1 ARG A 460      14.940  12.639 -11.190  1.00  1.05           H  
ATOM   6900 1HH2 ARG A 460      14.148  11.192 -14.300  1.00  1.05           H  
ATOM   6901 2HH2 ARG A 460      14.308  10.943 -12.584  1.00  1.05           H  
ATOM   6902  N   PRO A 461      19.752  14.670 -17.139  1.00  1.14           N  
ATOM   6903  CA  PRO A 461      20.967  13.938 -17.287  1.00  1.14           C  
ATOM   6904  C   PRO A 461      20.915  12.752 -16.352  1.00  1.14           C  
ATOM   6905  O   PRO A 461      20.343  12.841 -15.261  1.00  1.14           O  
ATOM   6906  CB  PRO A 461      22.040  14.990 -16.928  1.00  1.14           C  
ATOM   6907  CG  PRO A 461      21.334  16.009 -16.111  1.00  1.14           C  
ATOM   6908  CD  PRO A 461      19.910  16.048 -16.678  1.00  1.14           C  
ATOM   6909  HA  PRO A 461      21.013  13.602 -18.326  1.00  1.14           H  
ATOM   6910 1HB  PRO A 461      22.879  14.518 -16.406  1.00  1.14           H  
ATOM   6911 2HB  PRO A 461      22.439  15.449 -17.825  1.00  1.14           H  
ATOM   6912 1HG  PRO A 461      21.380  15.687 -15.071  1.00  1.14           H  
ATOM   6913 2HG  PRO A 461      21.852  16.982 -16.173  1.00  1.14           H  
ATOM   6914 1HD  PRO A 461      19.207  16.296 -15.893  1.00  1.14           H  
ATOM   6915 2HD  PRO A 461      19.839  16.745 -17.529  1.00  1.14           H  
ATOM   6916  N   GLY A 462      21.483  11.632 -16.776  1.00  1.29           N  
ATOM   6917  CA  GLY A 462      21.483  10.418 -15.966  1.00  1.29           C  
ATOM   6918  C   GLY A 462      20.221   9.560 -16.122  1.00  1.29           C  
ATOM   6919  O   GLY A 462      20.152   8.450 -15.596  1.00  1.29           O  
ATOM   6920  H   GLY A 462      21.976  11.607 -17.669  1.00  1.29           H  
ATOM   6921 1HA  GLY A 462      22.348   9.821 -16.241  1.00  1.29           H  
ATOM   6922 2HA  GLY A 462      21.606  10.688 -14.919  1.00  1.29           H  
ATOM   6923  N   PHE A 463      19.210  10.063 -16.826  1.00  1.49           N  
ATOM   6924  CA  PHE A 463      17.964   9.325 -17.005  1.00  1.49           C  
ATOM   6925  C   PHE A 463      18.208   8.001 -17.752  1.00  1.49           C  
ATOM   6926  O   PHE A 463      18.936   7.972 -18.744  1.00  1.49           O  
ATOM   6927  CB  PHE A 463      16.972  10.210 -17.743  1.00  1.49           C  
ATOM   6928  CG  PHE A 463      15.648   9.674 -17.817  1.00  1.49           C  
ATOM   6929  CD1 PHE A 463      14.851   9.774 -16.711  1.00  1.49           C  
ATOM   6930  CD2 PHE A 463      15.152   9.113 -18.964  1.00  1.49           C  
ATOM   6931  CE1 PHE A 463      13.590   9.326 -16.731  1.00  1.49           C  
ATOM   6932  CE2 PHE A 463      13.862   8.651 -18.987  1.00  1.49           C  
ATOM   6933  CZ  PHE A 463      13.090   8.753 -17.881  1.00  1.49           C  
ATOM   6934  H   PHE A 463      19.275  11.000 -17.229  1.00  1.49           H  
ATOM   6935  HA  PHE A 463      17.557   9.093 -16.021  1.00  1.49           H  
ATOM   6936 1HB  PHE A 463      16.911  11.176 -17.244  1.00  1.49           H  
ATOM   6937 2HB  PHE A 463      17.318  10.395 -18.755  1.00  1.49           H  
ATOM   6938  HD1 PHE A 463      15.257  10.237 -15.816  1.00  1.49           H  
ATOM   6939  HD2 PHE A 463      15.786   9.057 -19.850  1.00  1.49           H  
ATOM   6940  HE1 PHE A 463      12.968   9.428 -15.840  1.00  1.49           H  
ATOM   6941  HE2 PHE A 463      13.439   8.222 -19.887  1.00  1.49           H  
ATOM   6942  HZ  PHE A 463      12.063   8.393 -17.915  1.00  1.49           H  
ATOM   6943  N   LEU A 464      17.611   6.899 -17.264  1.00  1.75           N  
ATOM   6944  CA  LEU A 464      17.832   5.572 -17.866  1.00  1.75           C  
ATOM   6945  C   LEU A 464      16.802   5.068 -18.890  1.00  1.75           C  
ATOM   6946  O   LEU A 464      17.041   4.049 -19.529  1.00  1.75           O  
ATOM   6947  CB  LEU A 464      17.909   4.526 -16.753  1.00  1.75           C  
ATOM   6948  CG  LEU A 464      19.011   4.740 -15.730  1.00  1.75           C  
ATOM   6949  CD1 LEU A 464      18.925   3.634 -14.688  1.00  1.75           C  
ATOM   6950  CD2 LEU A 464      20.357   4.780 -16.427  1.00  1.75           C  
ATOM   6951  H   LEU A 464      17.023   6.980 -16.447  1.00  1.75           H  
ATOM   6952  HA  LEU A 464      18.797   5.605 -18.370  1.00  1.75           H  
ATOM   6953 1HB  LEU A 464      16.961   4.520 -16.215  1.00  1.75           H  
ATOM   6954 2HB  LEU A 464      18.049   3.542 -17.203  1.00  1.75           H  
ATOM   6955  HG  LEU A 464      18.851   5.692 -15.220  1.00  1.75           H  
ATOM   6956 1HD1 LEU A 464      19.690   3.779 -13.927  1.00  1.75           H  
ATOM   6957 2HD1 LEU A 464      17.950   3.649 -14.221  1.00  1.75           H  
ATOM   6958 3HD1 LEU A 464      19.076   2.669 -15.165  1.00  1.75           H  
ATOM   6959 1HD2 LEU A 464      21.146   4.947 -15.692  1.00  1.75           H  
ATOM   6960 2HD2 LEU A 464      20.534   3.837 -16.942  1.00  1.75           H  
ATOM   6961 3HD2 LEU A 464      20.359   5.596 -17.151  1.00  1.75           H  
ATOM   6962  N   THR A 465      15.695   5.791 -19.050  1.00  2.04           N  
ATOM   6963  CA  THR A 465      14.534   5.475 -19.919  1.00  2.04           C  
ATOM   6964  C   THR A 465      14.179   3.973 -20.092  1.00  2.04           C  
ATOM   6965  O   THR A 465      14.642   3.094 -19.366  1.00  2.04           O  
ATOM   6966  CB  THR A 465      14.693   6.165 -21.311  1.00  2.04           C  
ATOM   6967  OG1 THR A 465      13.462   6.104 -22.041  1.00  2.04           O  
ATOM   6968  CG2 THR A 465      15.729   5.518 -22.128  1.00  2.04           C  
ATOM   6969  H   THR A 465      15.634   6.636 -18.499  1.00  2.04           H  
ATOM   6970  HA  THR A 465      13.660   5.924 -19.457  1.00  2.04           H  
ATOM   6971  HB  THR A 465      14.976   7.186 -21.165  1.00  2.04           H  
ATOM   6972  HG1 THR A 465      13.353   5.209 -22.409  1.00  2.04           H  
ATOM   6973 1HG2 THR A 465      15.830   6.012 -23.086  1.00  2.04           H  
ATOM   6974 2HG2 THR A 465      16.664   5.572 -21.603  1.00  2.04           H  
ATOM   6975 3HG2 THR A 465      15.461   4.493 -22.299  1.00  2.04           H  
ATOM   6976  N   PHE A 466      13.217   3.726 -20.978  1.00  2.34           N  
ATOM   6977  CA  PHE A 466      12.655   2.411 -21.268  1.00  2.34           C  
ATOM   6978  C   PHE A 466      11.976   2.387 -22.652  1.00  2.34           C  
ATOM   6979  O   PHE A 466      12.075   3.371 -23.397  1.00  2.34           O  
ATOM   6980  CB  PHE A 466      11.771   1.974 -20.116  1.00  2.34           C  
ATOM   6981  CG  PHE A 466      10.634   2.841 -19.824  1.00  2.34           C  
ATOM   6982  CD1 PHE A 466       9.434   2.520 -20.271  1.00  2.34           C  
ATOM   6983  CD2 PHE A 466      10.783   3.979 -19.090  1.00  2.34           C  
ATOM   6984  CE1 PHE A 466       8.352   3.269 -19.988  1.00  2.34           C  
ATOM   6985  CE2 PHE A 466       9.712   4.772 -18.798  1.00  2.34           C  
ATOM   6986  CZ  PHE A 466       8.479   4.414 -19.242  1.00  2.34           C  
ATOM   6987  H   PHE A 466      12.891   4.517 -21.495  1.00  2.34           H  
ATOM   6988  HA  PHE A 466      13.479   1.698 -21.305  1.00  2.34           H  
ATOM   6989 1HB  PHE A 466      11.388   0.979 -20.306  1.00  2.34           H  
ATOM   6990 2HB  PHE A 466      12.375   1.902 -19.217  1.00  2.34           H  
ATOM   6991  HD1 PHE A 466       9.350   1.634 -20.850  1.00  2.34           H  
ATOM   6992  HD2 PHE A 466      11.760   4.231 -18.739  1.00  2.34           H  
ATOM   6993  HE1 PHE A 466       7.396   2.956 -20.348  1.00  2.34           H  
ATOM   6994  HE2 PHE A 466       9.836   5.676 -18.210  1.00  2.34           H  
ATOM   6995  HZ  PHE A 466       7.611   5.031 -19.007  1.00  2.34           H  
ATOM   6996  N   ASP A 467      11.311   1.258 -22.982  1.00  2.60           N  
ATOM   6997  CA  ASP A 467      10.687   0.945 -24.293  1.00  2.60           C  
ATOM   6998  C   ASP A 467      11.699   0.532 -25.375  1.00  2.60           C  
ATOM   6999  O   ASP A 467      11.784   1.117 -26.454  1.00  2.60           O  
ATOM   7000  CB  ASP A 467       9.829   2.125 -24.804  1.00  2.60           C  
ATOM   7001  CG  ASP A 467       8.837   1.738 -25.955  1.00  2.60           C  
ATOM   7002  OD1 ASP A 467       8.455   0.588 -26.044  1.00  2.60           O  
ATOM   7003  OD2 ASP A 467       8.468   2.612 -26.725  1.00  2.60           O  
ATOM   7004  H   ASP A 467      11.269   0.536 -22.281  1.00  2.60           H  
ATOM   7005  HA  ASP A 467      10.013   0.104 -24.147  1.00  2.60           H  
ATOM   7006 1HB  ASP A 467       9.258   2.549 -23.975  1.00  2.60           H  
ATOM   7007 2HB  ASP A 467      10.477   2.908 -25.188  1.00  2.60           H  
ATOM   7008  N   ASP A 468      12.441  -0.530 -25.044  1.00  2.78           N  
ATOM   7009  CA  ASP A 468      13.429  -1.204 -25.894  1.00  2.78           C  
ATOM   7010  C   ASP A 468      13.600  -2.628 -25.369  1.00  2.78           C  
ATOM   7011  O   ASP A 468      13.984  -2.830 -24.212  1.00  2.78           O  
ATOM   7012  CB  ASP A 468      14.761  -0.464 -25.940  1.00  2.78           C  
ATOM   7013  CG  ASP A 468      15.742  -1.068 -26.974  1.00  2.78           C  
ATOM   7014  OD1 ASP A 468      15.771  -2.292 -27.162  1.00  2.78           O  
ATOM   7015  OD2 ASP A 468      16.415  -0.288 -27.614  1.00  2.78           O  
ATOM   7016  H   ASP A 468      12.289  -0.908 -24.124  1.00  2.78           H  
ATOM   7017  HA  ASP A 468      13.042  -1.256 -26.913  1.00  2.78           H  
ATOM   7018 1HB  ASP A 468      14.589   0.587 -26.192  1.00  2.78           H  
ATOM   7019 2HB  ASP A 468      15.229  -0.493 -24.961  1.00  2.78           H  
ATOM   7020  N   SER A 469      13.246  -3.626 -26.188  1.00  2.86           N  
ATOM   7021  CA  SER A 469      13.213  -5.012 -25.730  1.00  2.86           C  
ATOM   7022  C   SER A 469      14.574  -5.579 -25.336  1.00  2.86           C  
ATOM   7023  O   SER A 469      14.639  -6.614 -24.667  1.00  2.86           O  
ATOM   7024  CB  SER A 469      12.570  -5.909 -26.779  1.00  2.86           C  
ATOM   7025  OG  SER A 469      13.357  -6.020 -27.928  1.00  2.86           O  
ATOM   7026  H   SER A 469      13.025  -3.436 -27.167  1.00  2.86           H  
ATOM   7027  HA  SER A 469      12.579  -5.046 -24.847  1.00  2.86           H  
ATOM   7028 1HB  SER A 469      12.407  -6.897 -26.354  1.00  2.86           H  
ATOM   7029 2HB  SER A 469      11.595  -5.505 -27.047  1.00  2.86           H  
ATOM   7030  HG  SER A 469      13.367  -5.126 -28.336  1.00  2.86           H  
ATOM   7031  N   ARG A 470      15.660  -4.927 -25.759  1.00  2.81           N  
ATOM   7032  CA  ARG A 470      16.997  -5.416 -25.442  1.00  2.81           C  
ATOM   7033  C   ARG A 470      17.696  -4.578 -24.371  1.00  2.81           C  
ATOM   7034  O   ARG A 470      18.884  -4.766 -24.093  1.00  2.81           O  
ATOM   7035  CB  ARG A 470      17.820  -5.507 -26.708  1.00  2.81           C  
ATOM   7036  CG  ARG A 470      17.225  -6.473 -27.734  1.00  2.81           C  
ATOM   7037  CD  ARG A 470      17.350  -7.905 -27.294  1.00  2.81           C  
ATOM   7038  NE  ARG A 470      18.739  -8.358 -27.268  1.00  2.81           N  
ATOM   7039  CZ  ARG A 470      19.152  -9.579 -26.897  1.00  2.81           C  
ATOM   7040  NH1 ARG A 470      18.290 -10.501 -26.517  1.00  2.81           N  
ATOM   7041  NH2 ARG A 470      20.446  -9.835 -26.924  1.00  2.81           N  
ATOM   7042  H   ARG A 470      15.561  -4.050 -26.296  1.00  2.81           H  
ATOM   7043  HA  ARG A 470      16.906  -6.430 -25.062  1.00  2.81           H  
ATOM   7044 1HB  ARG A 470      17.872  -4.517 -27.175  1.00  2.81           H  
ATOM   7045 2HB  ARG A 470      18.838  -5.825 -26.478  1.00  2.81           H  
ATOM   7046 1HG  ARG A 470      16.168  -6.248 -27.862  1.00  2.81           H  
ATOM   7047 2HG  ARG A 470      17.721  -6.372 -28.688  1.00  2.81           H  
ATOM   7048 1HD  ARG A 470      16.946  -7.999 -26.286  1.00  2.81           H  
ATOM   7049 2HD  ARG A 470      16.797  -8.553 -27.952  1.00  2.81           H  
ATOM   7050  HE  ARG A 470      19.482  -7.701 -27.539  1.00  2.81           H  
ATOM   7051 1HH1 ARG A 470      17.302 -10.290 -26.500  1.00  2.81           H  
ATOM   7052 2HH1 ARG A 470      18.618 -11.416 -26.241  1.00  2.81           H  
ATOM   7053 1HH2 ARG A 470      21.083  -9.081 -27.232  1.00  2.81           H  
ATOM   7054 2HH2 ARG A 470      20.800 -10.736 -26.657  1.00  2.81           H  
ATOM   7055  N   GLY A 471      16.951  -3.667 -23.750  1.00  2.64           N  
ATOM   7056  CA  GLY A 471      17.502  -2.784 -22.734  1.00  2.64           C  
ATOM   7057  C   GLY A 471      17.587  -1.368 -23.264  1.00  2.64           C  
ATOM   7058  O   GLY A 471      17.824  -1.147 -24.448  1.00  2.64           O  
ATOM   7059  H   GLY A 471      15.967  -3.554 -24.005  1.00  2.64           H  
ATOM   7060 1HA  GLY A 471      16.864  -2.804 -21.852  1.00  2.64           H  
ATOM   7061 2HA  GLY A 471      18.492  -3.126 -22.436  1.00  2.64           H  
ATOM   7062  N   SER A 472      17.391  -0.403 -22.383  1.00  2.37           N  
ATOM   7063  CA  SER A 472      17.367   0.993 -22.781  1.00  2.37           C  
ATOM   7064  C   SER A 472      18.695   1.590 -23.235  1.00  2.37           C  
ATOM   7065  O   SER A 472      19.770   1.152 -22.819  1.00  2.37           O  
ATOM   7066  CB  SER A 472      16.892   1.799 -21.606  1.00  2.37           C  
ATOM   7067  OG  SER A 472      17.820   1.738 -20.560  1.00  2.37           O  
ATOM   7068  H   SER A 472      17.227  -0.637 -21.413  1.00  2.37           H  
ATOM   7069  HA  SER A 472      16.654   1.094 -23.600  1.00  2.37           H  
ATOM   7070 1HB  SER A 472      16.792   2.817 -21.913  1.00  2.37           H  
ATOM   7071 2HB  SER A 472      15.921   1.456 -21.264  1.00  2.37           H  
ATOM   7072  HG  SER A 472      17.632   2.533 -20.014  1.00  2.37           H  
ATOM   7073  N   GLY A 473      18.581   2.653 -24.033  1.00  2.04           N  
ATOM   7074  CA  GLY A 473      19.681   3.519 -24.439  1.00  2.04           C  
ATOM   7075  C   GLY A 473      19.345   4.871 -23.836  1.00  2.04           C  
ATOM   7076  O   GLY A 473      18.471   4.932 -22.987  1.00  2.04           O  
ATOM   7077  H   GLY A 473      17.658   2.894 -24.357  1.00  2.04           H  
ATOM   7078 1HA  GLY A 473      20.630   3.146 -24.055  1.00  2.04           H  
ATOM   7079 2HA  GLY A 473      19.736   3.579 -25.524  1.00  2.04           H  
ATOM   7080  N   CYS A 474      19.982   5.951 -24.270  1.00  1.71           N  
ATOM   7081  CA  CYS A 474      19.670   7.261 -23.701  1.00  1.71           C  
ATOM   7082  C   CYS A 474      18.686   8.103 -24.521  1.00  1.71           C  
ATOM   7083  O   CYS A 474      18.530   7.899 -25.727  1.00  1.71           O  
ATOM   7084  CB  CYS A 474      20.955   8.006 -23.480  1.00  1.71           C  
ATOM   7085  SG  CYS A 474      21.962   7.195 -22.247  1.00  1.71           S  
ATOM   7086  H   CYS A 474      20.732   5.876 -24.958  1.00  1.71           H  
ATOM   7087  HA  CYS A 474      19.223   7.096 -22.719  1.00  1.71           H  
ATOM   7088 1HB  CYS A 474      21.525   8.055 -24.409  1.00  1.71           H  
ATOM   7089 2HB  CYS A 474      20.737   8.997 -23.172  1.00  1.71           H  
ATOM   7090  HG  CYS A 474      23.182   7.564 -22.711  1.00  1.71           H  
ATOM   7091  N   ARG A 475      18.018   9.054 -23.851  1.00  1.43           N  
ATOM   7092  CA  ARG A 475      17.082   9.983 -24.498  1.00  1.43           C  
ATOM   7093  C   ARG A 475      17.755  11.256 -24.990  1.00  1.43           C  
ATOM   7094  O   ARG A 475      18.947  11.464 -24.789  1.00  1.43           O  
ATOM   7095  CB  ARG A 475      15.876  10.290 -23.617  1.00  1.43           C  
ATOM   7096  CG  ARG A 475      15.002   9.080 -23.386  1.00  1.43           C  
ATOM   7097  CD  ARG A 475      14.234   8.713 -24.665  1.00  1.43           C  
ATOM   7098  NE  ARG A 475      13.402   7.489 -24.536  1.00  1.43           N  
ATOM   7099  CZ  ARG A 475      12.613   6.975 -25.531  1.00  1.43           C  
ATOM   7100  NH1 ARG A 475      12.531   7.600 -26.687  1.00  1.43           N  
ATOM   7101  NH2 ARG A 475      11.923   5.839 -25.377  1.00  1.43           N  
ATOM   7102  H   ARG A 475      18.177   9.147 -22.856  1.00  1.43           H  
ATOM   7103  HA  ARG A 475      16.683   9.479 -25.379  1.00  1.43           H  
ATOM   7104 1HB  ARG A 475      16.204  10.665 -22.645  1.00  1.43           H  
ATOM   7105 2HB  ARG A 475      15.255  11.056 -24.069  1.00  1.43           H  
ATOM   7106 1HG  ARG A 475      15.643   8.264 -23.124  1.00  1.43           H  
ATOM   7107 2HG  ARG A 475      14.291   9.275 -22.580  1.00  1.43           H  
ATOM   7108 1HD  ARG A 475      13.576   9.543 -24.928  1.00  1.43           H  
ATOM   7109 2HD  ARG A 475      14.948   8.553 -25.473  1.00  1.43           H  
ATOM   7110  HE  ARG A 475      13.439   6.988 -23.660  1.00  1.43           H  
ATOM   7111 1HH1 ARG A 475      13.045   8.455 -26.835  1.00  1.43           H  
ATOM   7112 2HH1 ARG A 475      11.960   7.215 -27.427  1.00  1.43           H  
ATOM   7113 1HH2 ARG A 475      11.968   5.266 -24.518  1.00  1.43           H  
ATOM   7114 2HH2 ARG A 475      11.361   5.496 -26.143  1.00  1.43           H  
ATOM   7115  N   HIS A 476      16.979  12.084 -25.664  1.00  1.20           N  
ATOM   7116  CA  HIS A 476      17.436  13.238 -26.434  1.00  1.20           C  
ATOM   7117  C   HIS A 476      18.403  14.215 -25.770  1.00  1.20           C  
ATOM   7118  O   HIS A 476      19.481  14.465 -26.298  1.00  1.20           O  
ATOM   7119  CB  HIS A 476      16.197  13.995 -26.818  1.00  1.20           C  
ATOM   7120  CG  HIS A 476      15.303  13.134 -27.466  1.00  1.20           C  
ATOM   7121  ND1 HIS A 476      14.518  12.231 -26.776  1.00  1.20           N  
ATOM   7122  CD2 HIS A 476      15.058  12.955 -28.724  1.00  1.20           C  
ATOM   7123  CE1 HIS A 476      13.837  11.521 -27.627  1.00  1.20           C  
ATOM   7124  NE2 HIS A 476      14.149  11.930 -28.819  1.00  1.20           N  
ATOM   7125  H   HIS A 476      15.994  11.862 -25.713  1.00  1.20           H  
ATOM   7126  HA  HIS A 476      17.922  12.873 -27.342  1.00  1.20           H  
ATOM   7127 1HB  HIS A 476      15.732  14.450 -25.973  1.00  1.20           H  
ATOM   7128 2HB  HIS A 476      16.466  14.761 -27.524  1.00  1.20           H  
ATOM   7129  HD2 HIS A 476      15.524  13.520 -29.526  1.00  1.20           H  
ATOM   7130  HE1 HIS A 476      13.139  10.723 -27.389  1.00  1.20           H  
ATOM   7131  HE2 HIS A 476      13.795  11.553 -29.696  1.00  1.20           H  
ATOM   7132  N   TYR A 477      18.071  14.736 -24.595  1.00  1.03           N  
ATOM   7133  CA  TYR A 477      18.996  15.669 -23.951  1.00  1.03           C  
ATOM   7134  C   TYR A 477      20.338  15.003 -23.750  1.00  1.03           C  
ATOM   7135  O   TYR A 477      21.400  15.574 -24.031  1.00  1.03           O  
ATOM   7136  CB  TYR A 477      18.471  16.180 -22.626  1.00  1.03           C  
ATOM   7137  CG  TYR A 477      19.463  17.107 -21.908  1.00  1.03           C  
ATOM   7138  CD1 TYR A 477      19.577  18.440 -22.302  1.00  1.03           C  
ATOM   7139  CD2 TYR A 477      20.261  16.622 -20.860  1.00  1.03           C  
ATOM   7140  CE1 TYR A 477      20.471  19.285 -21.662  1.00  1.03           C  
ATOM   7141  CE2 TYR A 477      21.152  17.471 -20.225  1.00  1.03           C  
ATOM   7142  CZ  TYR A 477      21.252  18.795 -20.624  1.00  1.03           C  
ATOM   7143  OH  TYR A 477      22.113  19.629 -19.996  1.00  1.03           O  
ATOM   7144  H   TYR A 477      17.186  14.507 -24.163  1.00  1.03           H  
ATOM   7145  HA  TYR A 477      19.148  16.519 -24.613  1.00  1.03           H  
ATOM   7146 1HB  TYR A 477      17.550  16.728 -22.791  1.00  1.03           H  
ATOM   7147 2HB  TYR A 477      18.253  15.336 -21.982  1.00  1.03           H  
ATOM   7148  HD1 TYR A 477      18.963  18.819 -23.111  1.00  1.03           H  
ATOM   7149  HD2 TYR A 477      20.175  15.580 -20.544  1.00  1.03           H  
ATOM   7150  HE1 TYR A 477      20.556  20.331 -21.970  1.00  1.03           H  
ATOM   7151  HE2 TYR A 477      21.768  17.101 -19.410  1.00  1.03           H  
ATOM   7152  HH  TYR A 477      21.952  20.533 -20.296  1.00  1.03           H  
ATOM   7153  N   ILE A 478      20.292  13.802 -23.221  1.00  0.92           N  
ATOM   7154  CA  ILE A 478      21.484  13.065 -22.935  1.00  0.92           C  
ATOM   7155  C   ILE A 478      22.312  12.768 -24.166  1.00  0.92           C  
ATOM   7156  O   ILE A 478      23.526  12.993 -24.188  1.00  0.92           O  
ATOM   7157  CB  ILE A 478      21.144  11.775 -22.230  1.00  0.92           C  
ATOM   7158  CG1 ILE A 478      20.582  12.043 -20.876  1.00  0.92           C  
ATOM   7159  CG2 ILE A 478      22.307  10.972 -22.162  1.00  0.92           C  
ATOM   7160  CD1 ILE A 478      19.977  10.838 -20.243  1.00  0.92           C  
ATOM   7161  H   ILE A 478      19.390  13.370 -23.045  1.00  0.92           H  
ATOM   7162  HA  ILE A 478      22.086  13.685 -22.266  1.00  0.92           H  
ATOM   7163  HB  ILE A 478      20.369  11.253 -22.787  1.00  0.92           H  
ATOM   7164 1HG1 ILE A 478      21.371  12.385 -20.244  1.00  0.92           H  
ATOM   7165 2HG1 ILE A 478      19.818  12.821 -20.939  1.00  0.92           H  
ATOM   7166 1HG2 ILE A 478      22.068  10.061 -21.651  1.00  0.92           H  
ATOM   7167 2HG2 ILE A 478      22.682  10.754 -23.158  1.00  0.92           H  
ATOM   7168 3HG2 ILE A 478      23.033  11.512 -21.625  1.00  0.92           H  
ATOM   7169 1HD1 ILE A 478      19.605  11.111 -19.273  1.00  0.92           H  
ATOM   7170 2HD1 ILE A 478      19.153  10.471 -20.855  1.00  0.92           H  
ATOM   7171 3HD1 ILE A 478      20.728  10.052 -20.139  1.00  0.92           H  
ATOM   7172  N   ALA A 479      21.648  12.270 -25.207  1.00  0.85           N  
ATOM   7173  CA  ALA A 479      22.333  11.937 -26.442  1.00  0.85           C  
ATOM   7174  C   ALA A 479      23.012  13.187 -27.017  1.00  0.85           C  
ATOM   7175  O   ALA A 479      24.140  13.121 -27.521  1.00  0.85           O  
ATOM   7176  CB  ALA A 479      21.343  11.320 -27.403  1.00  0.85           C  
ATOM   7177  H   ALA A 479      20.645  12.110 -25.129  1.00  0.85           H  
ATOM   7178  HA  ALA A 479      23.108  11.205 -26.219  1.00  0.85           H  
ATOM   7179 1HB  ALA A 479      21.839  11.037 -28.311  1.00  0.85           H  
ATOM   7180 2HB  ALA A 479      20.899  10.435 -26.943  1.00  0.85           H  
ATOM   7181 3HB  ALA A 479      20.561  12.046 -27.613  1.00  0.85           H  
ATOM   7182  N   ASP A 480      22.361  14.343 -26.888  1.00  0.81           N  
ATOM   7183  CA  ASP A 480      22.974  15.578 -27.334  1.00  0.81           C  
ATOM   7184  C   ASP A 480      24.201  15.928 -26.492  1.00  0.81           C  
ATOM   7185  O   ASP A 480      25.206  16.376 -27.046  1.00  0.81           O  
ATOM   7186  CB  ASP A 480      21.945  16.711 -27.371  1.00  0.81           C  
ATOM   7187  CG  ASP A 480      21.020  16.527 -28.564  1.00  0.81           C  
ATOM   7188  OD1 ASP A 480      21.400  15.713 -29.399  1.00  0.81           O  
ATOM   7189  OD2 ASP A 480      19.968  17.145 -28.655  1.00  0.81           O  
ATOM   7190  H   ASP A 480      21.422  14.363 -26.486  1.00  0.81           H  
ATOM   7191  HA  ASP A 480      23.316  15.428 -28.357  1.00  0.81           H  
ATOM   7192 1HB  ASP A 480      21.349  16.688 -26.452  1.00  0.81           H  
ATOM   7193 2HB  ASP A 480      22.445  17.677 -27.417  1.00  0.81           H  
ATOM   7194  N   SER A 481      24.173  15.665 -25.170  1.00  0.78           N  
ATOM   7195  CA  SER A 481      25.359  15.976 -24.368  1.00  0.78           C  
ATOM   7196  C   SER A 481      26.519  15.062 -24.770  1.00  0.78           C  
ATOM   7197  O   SER A 481      27.683  15.440 -24.648  1.00  0.78           O  
ATOM   7198  CB  SER A 481      25.126  15.784 -22.884  1.00  0.78           C  
ATOM   7199  OG  SER A 481      25.093  14.424 -22.563  1.00  0.78           O  
ATOM   7200  H   SER A 481      23.320  15.307 -24.733  1.00  0.78           H  
ATOM   7201  HA  SER A 481      25.634  17.005 -24.544  1.00  0.78           H  
ATOM   7202 1HB  SER A 481      25.914  16.282 -22.315  1.00  0.78           H  
ATOM   7203 2HB  SER A 481      24.173  16.244 -22.609  1.00  0.78           H  
ATOM   7204  HG  SER A 481      24.513  14.003 -23.233  1.00  0.78           H  
ATOM   7205  N   HIS A 482      26.198  13.886 -25.326  1.00  0.76           N  
ATOM   7206  CA  HIS A 482      27.212  12.929 -25.755  1.00  0.76           C  
ATOM   7207  C   HIS A 482      27.979  13.606 -26.906  1.00  0.76           C  
ATOM   7208  O   HIS A 482      29.215  13.690 -26.890  1.00  0.76           O  
ATOM   7209  CB  HIS A 482      26.505  11.605 -26.137  1.00  0.76           C  
ATOM   7210  CG  HIS A 482      27.331  10.364 -26.333  1.00  0.76           C  
ATOM   7211  ND1 HIS A 482      26.787   9.102 -26.114  1.00  0.76           N  
ATOM   7212  CD2 HIS A 482      28.612  10.154 -26.713  1.00  0.76           C  
ATOM   7213  CE1 HIS A 482      27.693   8.186 -26.350  1.00  0.76           C  
ATOM   7214  NE2 HIS A 482      28.819   8.776 -26.698  1.00  0.76           N  
ATOM   7215  H   HIS A 482      25.212  13.630 -25.386  1.00  0.76           H  
ATOM   7216  HA  HIS A 482      27.912  12.728 -24.944  1.00  0.76           H  
ATOM   7217 1HB  HIS A 482      25.733  11.385 -25.395  1.00  0.76           H  
ATOM   7218 2HB  HIS A 482      26.002  11.749 -27.078  1.00  0.76           H  
ATOM   7219  HD1 HIS A 482      26.063   8.904 -25.404  1.00  0.76           H  
ATOM   7220  HD2 HIS A 482      29.425  10.829 -26.984  1.00  0.76           H  
ATOM   7221  HE1 HIS A 482      27.436   7.139 -26.220  1.00  0.76           H  
ATOM   7222  N   LEU A 483      27.231  14.168 -27.870  1.00  0.75           N  
ATOM   7223  CA  LEU A 483      27.868  14.928 -28.953  1.00  0.75           C  
ATOM   7224  C   LEU A 483      28.600  16.167 -28.460  1.00  0.75           C  
ATOM   7225  O   LEU A 483      29.692  16.467 -28.939  1.00  0.75           O  
ATOM   7226  CB  LEU A 483      26.848  15.339 -30.026  1.00  0.75           C  
ATOM   7227  CG  LEU A 483      26.399  14.220 -30.903  1.00  0.75           C  
ATOM   7228  CD1 LEU A 483      25.213  14.623 -31.798  1.00  0.75           C  
ATOM   7229  CD2 LEU A 483      27.607  13.878 -31.751  1.00  0.75           C  
ATOM   7230  H   LEU A 483      26.213  14.058 -27.829  1.00  0.75           H  
ATOM   7231  HA  LEU A 483      28.599  14.276 -29.427  1.00  0.75           H  
ATOM   7232 1HB  LEU A 483      25.969  15.752 -29.525  1.00  0.75           H  
ATOM   7233 2HB  LEU A 483      27.292  16.114 -30.653  1.00  0.75           H  
ATOM   7234  HG  LEU A 483      26.096  13.371 -30.290  1.00  0.75           H  
ATOM   7235 1HD1 LEU A 483      24.935  13.780 -32.425  1.00  0.75           H  
ATOM   7236 2HD1 LEU A 483      24.363  14.899 -31.172  1.00  0.75           H  
ATOM   7237 3HD1 LEU A 483      25.486  15.462 -32.430  1.00  0.75           H  
ATOM   7238 1HD2 LEU A 483      27.392  13.071 -32.412  1.00  0.75           H  
ATOM   7239 2HD2 LEU A 483      27.895  14.748 -32.334  1.00  0.75           H  
ATOM   7240 3HD2 LEU A 483      28.422  13.607 -31.099  1.00  0.75           H  
ATOM   7241  N   LEU A 484      28.036  16.868 -27.486  1.00  0.75           N  
ATOM   7242  CA  LEU A 484      28.685  18.069 -26.978  1.00  0.75           C  
ATOM   7243  C   LEU A 484      30.018  17.747 -26.287  1.00  0.75           C  
ATOM   7244  O   LEU A 484      31.001  18.472 -26.477  1.00  0.75           O  
ATOM   7245  CB  LEU A 484      27.716  18.797 -26.052  1.00  0.75           C  
ATOM   7246  CG  LEU A 484      26.501  19.388 -26.802  1.00  0.75           C  
ATOM   7247  CD1 LEU A 484      25.475  19.905 -25.871  1.00  0.75           C  
ATOM   7248  CD2 LEU A 484      26.964  20.469 -27.602  1.00  0.75           C  
ATOM   7249  H   LEU A 484      27.123  16.588 -27.128  1.00  0.75           H  
ATOM   7250  HA  LEU A 484      28.893  18.722 -27.822  1.00  0.75           H  
ATOM   7251 1HB  LEU A 484      27.377  18.110 -25.300  1.00  0.75           H  
ATOM   7252 2HB  LEU A 484      28.241  19.613 -25.562  1.00  0.75           H  
ATOM   7253  HG  LEU A 484      26.052  18.627 -27.433  1.00  0.75           H  
ATOM   7254 1HD1 LEU A 484      24.660  20.318 -26.462  1.00  0.75           H  
ATOM   7255 2HD1 LEU A 484      25.098  19.104 -25.249  1.00  0.75           H  
ATOM   7256 3HD1 LEU A 484      25.910  20.681 -25.250  1.00  0.75           H  
ATOM   7257 1HD2 LEU A 484      26.153  20.905 -28.127  1.00  0.75           H  
ATOM   7258 2HD2 LEU A 484      27.377  21.175 -26.933  1.00  0.75           H  
ATOM   7259 3HD2 LEU A 484      27.706  20.123 -28.296  1.00  0.75           H  
ATOM   7260  N   ASP A 485      30.094  16.628 -25.543  1.00  0.74           N  
ATOM   7261  CA  ASP A 485      31.353  16.251 -24.891  1.00  0.74           C  
ATOM   7262  C   ASP A 485      32.369  15.903 -25.953  1.00  0.74           C  
ATOM   7263  O   ASP A 485      33.535  16.282 -25.857  1.00  0.74           O  
ATOM   7264  CB  ASP A 485      31.191  15.057 -23.947  1.00  0.74           C  
ATOM   7265  CG  ASP A 485      32.474  14.752 -23.106  1.00  0.74           C  
ATOM   7266  OD1 ASP A 485      32.911  15.615 -22.387  1.00  0.74           O  
ATOM   7267  OD2 ASP A 485      32.985  13.649 -23.182  1.00  0.74           O  
ATOM   7268  H   ASP A 485      29.260  16.061 -25.390  1.00  0.74           H  
ATOM   7269  HA  ASP A 485      31.722  17.102 -24.319  1.00  0.74           H  
ATOM   7270 1HB  ASP A 485      30.364  15.227 -23.286  1.00  0.74           H  
ATOM   7271 2HB  ASP A 485      30.933  14.176 -24.537  1.00  0.74           H  
ATOM   7272  N   TRP A 486      31.910  15.222 -26.998  1.00  0.75           N  
ATOM   7273  CA  TRP A 486      32.776  14.886 -28.105  1.00  0.75           C  
ATOM   7274  C   TRP A 486      33.321  16.139 -28.775  1.00  0.75           C  
ATOM   7275  O   TRP A 486      34.532  16.250 -29.016  1.00  0.75           O  
ATOM   7276  CB  TRP A 486      32.023  13.995 -29.086  1.00  0.75           C  
ATOM   7277  CG  TRP A 486      32.700  13.816 -30.340  1.00  0.75           C  
ATOM   7278  CD1 TRP A 486      33.749  13.037 -30.608  1.00  0.75           C  
ATOM   7279  CD2 TRP A 486      32.300  14.376 -31.573  1.00  0.75           C  
ATOM   7280  NE1 TRP A 486      34.062  13.097 -31.903  1.00  0.75           N  
ATOM   7281  CE2 TRP A 486      33.191  13.920 -32.521  1.00  0.75           C  
ATOM   7282  CE3 TRP A 486      31.261  15.211 -31.948  1.00  0.75           C  
ATOM   7283  CZ2 TRP A 486      33.105  14.281 -33.804  1.00  0.75           C  
ATOM   7284  CZ3 TRP A 486      31.161  15.564 -33.254  1.00  0.75           C  
ATOM   7285  CH2 TRP A 486      32.067  15.120 -34.157  1.00  0.75           C  
ATOM   7286  H   TRP A 486      30.941  14.908 -27.011  1.00  0.75           H  
ATOM   7287  HA  TRP A 486      33.612  14.311 -27.722  1.00  0.75           H  
ATOM   7288 1HB  TRP A 486      31.835  13.038 -28.648  1.00  0.75           H  
ATOM   7289 2HB  TRP A 486      31.060  14.429 -29.295  1.00  0.75           H  
ATOM   7290  HD1 TRP A 486      34.269  12.460 -29.908  1.00  0.75           H  
ATOM   7291  HE1 TRP A 486      34.831  12.563 -32.300  1.00  0.75           H  
ATOM   7292  HE3 TRP A 486      30.541  15.570 -31.209  1.00  0.75           H  
ATOM   7293  HZ2 TRP A 486      33.810  13.921 -34.537  1.00  0.75           H  
ATOM   7294  HZ3 TRP A 486      30.349  16.213 -33.547  1.00  0.75           H  
ATOM   7295  HH2 TRP A 486      31.967  15.428 -35.197  1.00  0.75           H  
ATOM   7296  N   LEU A 487      32.462  17.114 -29.045  1.00  0.76           N  
ATOM   7297  CA  LEU A 487      32.941  18.319 -29.694  1.00  0.76           C  
ATOM   7298  C   LEU A 487      33.980  19.028 -28.825  1.00  0.76           C  
ATOM   7299  O   LEU A 487      35.014  19.497 -29.315  1.00  0.76           O  
ATOM   7300  CB  LEU A 487      31.794  19.295 -29.934  1.00  0.76           C  
ATOM   7301  CG  LEU A 487      30.761  18.921 -30.933  1.00  0.76           C  
ATOM   7302  CD1 LEU A 487      29.638  19.950 -30.904  1.00  0.76           C  
ATOM   7303  CD2 LEU A 487      31.387  18.868 -32.219  1.00  0.76           C  
ATOM   7304  H   LEU A 487      31.470  16.997 -28.833  1.00  0.76           H  
ATOM   7305  HA  LEU A 487      33.393  18.040 -30.640  1.00  0.76           H  
ATOM   7306 1HB  LEU A 487      31.283  19.457 -28.989  1.00  0.76           H  
ATOM   7307 2HB  LEU A 487      32.226  20.228 -30.270  1.00  0.76           H  
ATOM   7308  HG  LEU A 487      30.340  17.959 -30.695  1.00  0.76           H  
ATOM   7309 1HD1 LEU A 487      28.883  19.699 -31.622  1.00  0.76           H  
ATOM   7310 2HD1 LEU A 487      29.205  19.973 -29.922  1.00  0.76           H  
ATOM   7311 3HD1 LEU A 487      30.045  20.928 -31.142  1.00  0.76           H  
ATOM   7312 1HD2 LEU A 487      30.640  18.611 -32.944  1.00  0.76           H  
ATOM   7313 2HD2 LEU A 487      31.802  19.831 -32.439  1.00  0.76           H  
ATOM   7314 3HD2 LEU A 487      32.180  18.125 -32.213  1.00  0.76           H  
ATOM   7315  N   GLU A 488      33.743  19.072 -27.509  1.00  0.78           N  
ATOM   7316  CA  GLU A 488      34.696  19.723 -26.617  1.00  0.78           C  
ATOM   7317  C   GLU A 488      36.024  18.966 -26.586  1.00  0.78           C  
ATOM   7318  O   GLU A 488      37.093  19.554 -26.769  1.00  0.78           O  
ATOM   7319  CB  GLU A 488      34.095  19.860 -25.207  1.00  0.78           C  
ATOM   7320  CG  GLU A 488      35.003  20.537 -24.154  1.00  0.78           C  
ATOM   7321  CD  GLU A 488      34.276  20.823 -22.830  1.00  0.78           C  
ATOM   7322  OE1 GLU A 488      33.068  20.876 -22.847  1.00  0.78           O  
ATOM   7323  OE2 GLU A 488      34.920  20.968 -21.807  1.00  0.78           O  
ATOM   7324  H   GLU A 488      32.878  18.680 -27.131  1.00  0.78           H  
ATOM   7325  HA  GLU A 488      34.889  20.725 -26.999  1.00  0.78           H  
ATOM   7326 1HB  GLU A 488      33.165  20.425 -25.264  1.00  0.78           H  
ATOM   7327 2HB  GLU A 488      33.841  18.866 -24.832  1.00  0.78           H  
ATOM   7328 1HG  GLU A 488      35.852  19.881 -23.957  1.00  0.78           H  
ATOM   7329 2HG  GLU A 488      35.386  21.470 -24.566  1.00  0.78           H  
ATOM   7330  N   HIS A 489      35.943  17.644 -26.442  1.00  0.80           N  
ATOM   7331  CA  HIS A 489      37.098  16.760 -26.346  1.00  0.80           C  
ATOM   7332  C   HIS A 489      38.029  16.914 -27.541  1.00  0.80           C  
ATOM   7333  O   HIS A 489      39.249  17.015 -27.382  1.00  0.80           O  
ATOM   7334  CB  HIS A 489      36.644  15.298 -26.261  1.00  0.80           C  
ATOM   7335  CG  HIS A 489      37.759  14.315 -26.071  1.00  0.80           C  
ATOM   7336  ND1 HIS A 489      38.365  14.095 -24.844  1.00  0.80           N  
ATOM   7337  CD2 HIS A 489      38.386  13.503 -26.947  1.00  0.80           C  
ATOM   7338  CE1 HIS A 489      39.303  13.171 -24.982  1.00  0.80           C  
ATOM   7339  NE2 HIS A 489      39.336  12.798 -26.245  1.00  0.80           N  
ATOM   7340  H   HIS A 489      35.023  17.222 -26.339  1.00  0.80           H  
ATOM   7341  HA  HIS A 489      37.662  16.999 -25.447  1.00  0.80           H  
ATOM   7342 1HB  HIS A 489      35.939  15.185 -25.432  1.00  0.80           H  
ATOM   7343 2HB  HIS A 489      36.107  15.031 -27.173  1.00  0.80           H  
ATOM   7344  HD2 HIS A 489      38.168  13.418 -28.009  1.00  0.80           H  
ATOM   7345  HE1 HIS A 489      39.943  12.785 -24.188  1.00  0.80           H  
ATOM   7346  HE2 HIS A 489      39.956  12.105 -26.644  1.00  0.80           H  
ATOM   7347  N   GLU A 490      37.448  16.947 -28.740  1.00  0.82           N  
ATOM   7348  CA  GLU A 490      38.214  17.025 -29.974  1.00  0.82           C  
ATOM   7349  C   GLU A 490      38.611  18.446 -30.397  1.00  0.82           C  
ATOM   7350  O   GLU A 490      39.221  18.620 -31.454  1.00  0.82           O  
ATOM   7351  CB  GLU A 490      37.437  16.355 -31.105  1.00  0.82           C  
ATOM   7352  CG  GLU A 490      37.232  14.864 -30.943  1.00  0.82           C  
ATOM   7353  CD  GLU A 490      38.525  14.124 -30.977  1.00  0.82           C  
ATOM   7354  OE1 GLU A 490      39.440  14.608 -31.609  1.00  0.82           O  
ATOM   7355  OE2 GLU A 490      38.602  13.058 -30.432  1.00  0.82           O  
ATOM   7356  H   GLU A 490      36.430  16.870 -28.798  1.00  0.82           H  
ATOM   7357  HA  GLU A 490      39.134  16.462 -29.823  1.00  0.82           H  
ATOM   7358 1HB  GLU A 490      36.449  16.801 -31.154  1.00  0.82           H  
ATOM   7359 2HB  GLU A 490      37.937  16.536 -32.056  1.00  0.82           H  
ATOM   7360 1HG  GLU A 490      36.731  14.672 -29.991  1.00  0.82           H  
ATOM   7361 2HG  GLU A 490      36.585  14.503 -31.740  1.00  0.82           H  
ATOM   7362  N   GLY A 491      38.267  19.465 -29.605  1.00  0.84           N  
ATOM   7363  CA  GLY A 491      38.639  20.830 -29.951  1.00  0.84           C  
ATOM   7364  C   GLY A 491      37.741  21.509 -30.987  1.00  0.84           C  
ATOM   7365  O   GLY A 491      38.114  22.540 -31.562  1.00  0.84           O  
ATOM   7366  H   GLY A 491      37.777  19.301 -28.724  1.00  0.84           H  
ATOM   7367 1HA  GLY A 491      38.638  21.426 -29.038  1.00  0.84           H  
ATOM   7368 2HA  GLY A 491      39.664  20.830 -30.314  1.00  0.84           H  
ATOM   7369  N   PHE A 492      36.547  20.980 -31.232  1.00  0.84           N  
ATOM   7370  CA  PHE A 492      35.685  21.590 -32.233  1.00  0.84           C  
ATOM   7371  C   PHE A 492      34.963  22.747 -31.628  1.00  0.84           C  
ATOM   7372  O   PHE A 492      33.789  22.634 -31.312  1.00  0.84           O  
ATOM   7373  CB  PHE A 492      34.663  20.616 -32.794  1.00  0.84           C  
ATOM   7374  CG  PHE A 492      35.258  19.610 -33.626  1.00  0.84           C  
ATOM   7375  CD1 PHE A 492      35.249  18.289 -33.279  1.00  0.84           C  
ATOM   7376  CD2 PHE A 492      35.880  20.001 -34.778  1.00  0.84           C  
ATOM   7377  CE1 PHE A 492      35.849  17.370 -34.077  1.00  0.84           C  
ATOM   7378  CE2 PHE A 492      36.490  19.102 -35.576  1.00  0.84           C  
ATOM   7379  CZ  PHE A 492      36.484  17.776 -35.233  1.00  0.84           C  
ATOM   7380  H   PHE A 492      36.215  20.172 -30.706  1.00  0.84           H  
ATOM   7381  HA  PHE A 492      36.302  21.957 -33.054  1.00  0.84           H  
ATOM   7382 1HB  PHE A 492      34.158  20.124 -31.973  1.00  0.84           H  
ATOM   7383 2HB  PHE A 492      33.926  21.153 -33.374  1.00  0.84           H  
ATOM   7384  HD1 PHE A 492      34.763  17.974 -32.365  1.00  0.84           H  
ATOM   7385  HD2 PHE A 492      35.888  21.060 -35.044  1.00  0.84           H  
ATOM   7386  HE1 PHE A 492      35.825  16.331 -33.784  1.00  0.84           H  
ATOM   7387  HE2 PHE A 492      36.977  19.443 -36.480  1.00  0.84           H  
ATOM   7388  HZ  PHE A 492      36.977  17.059 -35.875  1.00  0.84           H  
ATOM   7389  N   SER A 493      35.682  23.849 -31.443  1.00  0.82           N  
ATOM   7390  CA  SER A 493      35.131  24.986 -30.730  1.00  0.82           C  
ATOM   7391  C   SER A 493      33.753  25.272 -31.261  1.00  0.82           C  
ATOM   7392  O   SER A 493      33.586  25.562 -32.457  1.00  0.82           O  
ATOM   7393  CB  SER A 493      36.022  26.200 -30.927  1.00  0.82           C  
ATOM   7394  OG  SER A 493      35.474  27.344 -30.330  1.00  0.82           O  
ATOM   7395  H   SER A 493      36.655  23.825 -31.744  1.00  0.82           H  
ATOM   7396  HA  SER A 493      35.061  24.744 -29.669  1.00  0.82           H  
ATOM   7397 1HB  SER A 493      37.006  26.000 -30.505  1.00  0.82           H  
ATOM   7398 2HB  SER A 493      36.156  26.374 -31.993  1.00  0.82           H  
ATOM   7399  HG  SER A 493      35.480  27.177 -29.384  1.00  0.82           H  
ATOM   7400  N   PHE A 494      32.784  25.222 -30.345  1.00  0.79           N  
ATOM   7401  CA  PHE A 494      31.407  25.387 -30.731  1.00  0.79           C  
ATOM   7402  C   PHE A 494      30.556  26.082 -29.695  1.00  0.79           C  
ATOM   7403  O   PHE A 494      30.852  26.040 -28.493  1.00  0.79           O  
ATOM   7404  CB  PHE A 494      30.752  24.017 -30.887  1.00  0.79           C  
ATOM   7405  CG  PHE A 494      30.594  23.324 -29.541  1.00  0.79           C  
ATOM   7406  CD1 PHE A 494      29.434  23.483 -28.830  1.00  0.79           C  
ATOM   7407  CD2 PHE A 494      31.596  22.563 -28.966  1.00  0.79           C  
ATOM   7408  CE1 PHE A 494      29.277  22.911 -27.605  1.00  0.79           C  
ATOM   7409  CE2 PHE A 494      31.428  21.974 -27.738  1.00  0.79           C  
ATOM   7410  CZ  PHE A 494      30.267  22.146 -27.057  1.00  0.79           C  
ATOM   7411  H   PHE A 494      33.016  25.007 -29.393  1.00  0.79           H  
ATOM   7412  HA  PHE A 494      31.399  25.943 -31.648  1.00  0.79           H  
ATOM   7413 1HB  PHE A 494      29.767  24.124 -31.351  1.00  0.79           H  
ATOM   7414 2HB  PHE A 494      31.355  23.398 -31.519  1.00  0.79           H  
ATOM   7415  HD1 PHE A 494      28.643  24.080 -29.251  1.00  0.79           H  
ATOM   7416  HD2 PHE A 494      32.522  22.424 -29.478  1.00  0.79           H  
ATOM   7417  HE1 PHE A 494      28.362  23.066 -27.066  1.00  0.79           H  
ATOM   7418  HE2 PHE A 494      32.224  21.377 -27.309  1.00  0.79           H  
ATOM   7419  HZ  PHE A 494      30.136  21.681 -26.079  1.00  0.79           H  
ATOM   7420  N   ASP A 495      29.452  26.630 -30.194  1.00  0.75           N  
ATOM   7421  CA  ASP A 495      28.377  27.206 -29.398  1.00  0.75           C  
ATOM   7422  C   ASP A 495      27.126  26.347 -29.554  1.00  0.75           C  
ATOM   7423  O   ASP A 495      27.068  25.532 -30.476  1.00  0.75           O  
ATOM   7424  CB  ASP A 495      28.054  28.613 -29.863  1.00  0.75           C  
ATOM   7425  CG  ASP A 495      29.230  29.577 -29.770  1.00  0.75           C  
ATOM   7426  OD1 ASP A 495      29.974  29.553 -28.830  1.00  0.75           O  
ATOM   7427  OD2 ASP A 495      29.330  30.398 -30.650  1.00  0.75           O  
ATOM   7428  H   ASP A 495      29.364  26.619 -31.211  1.00  0.75           H  
ATOM   7429  HA  ASP A 495      28.667  27.212 -28.349  1.00  0.75           H  
ATOM   7430 1HB  ASP A 495      27.716  28.572 -30.899  1.00  0.75           H  
ATOM   7431 2HB  ASP A 495      27.229  28.990 -29.275  1.00  0.75           H  
ATOM   7432  N   VAL A 496      26.135  26.545 -28.693  1.00  0.72           N  
ATOM   7433  CA  VAL A 496      24.859  25.841 -28.834  1.00  0.72           C  
ATOM   7434  C   VAL A 496      23.675  26.786 -29.025  1.00  0.72           C  
ATOM   7435  O   VAL A 496      23.514  27.785 -28.323  1.00  0.72           O  
ATOM   7436  CB  VAL A 496      24.540  24.910 -27.637  1.00  0.72           C  
ATOM   7437  CG1 VAL A 496      23.159  24.235 -27.866  1.00  0.72           C  
ATOM   7438  CG2 VAL A 496      25.591  23.867 -27.509  1.00  0.72           C  
ATOM   7439  H   VAL A 496      26.273  27.199 -27.939  1.00  0.72           H  
ATOM   7440  HA  VAL A 496      24.922  25.211 -29.718  1.00  0.72           H  
ATOM   7441  HB  VAL A 496      24.494  25.495 -26.712  1.00  0.72           H  
ATOM   7442 1HG1 VAL A 496      22.944  23.583 -27.073  1.00  0.72           H  
ATOM   7443 2HG1 VAL A 496      22.375  24.979 -27.925  1.00  0.72           H  
ATOM   7444 3HG1 VAL A 496      23.183  23.665 -28.790  1.00  0.72           H  
ATOM   7445 1HG2 VAL A 496      25.356  23.215 -26.668  1.00  0.72           H  
ATOM   7446 2HG2 VAL A 496      25.625  23.294 -28.396  1.00  0.72           H  
ATOM   7447 3HG2 VAL A 496      26.543  24.350 -27.350  1.00  0.72           H  
ATOM   7448  N   VAL A 497      22.871  26.433 -30.006  1.00  0.70           N  
ATOM   7449  CA  VAL A 497      21.625  27.071 -30.396  1.00  0.70           C  
ATOM   7450  C   VAL A 497      20.525  26.033 -30.274  1.00  0.70           C  
ATOM   7451  O   VAL A 497      20.745  24.882 -30.621  1.00  0.70           O  
ATOM   7452  CB  VAL A 497      21.751  27.603 -31.836  1.00  0.70           C  
ATOM   7453  CG1 VAL A 497      20.446  28.119 -32.343  1.00  0.70           C  
ATOM   7454  CG2 VAL A 497      22.761  28.749 -31.834  1.00  0.70           C  
ATOM   7455  H   VAL A 497      23.142  25.599 -30.528  1.00  0.70           H  
ATOM   7456  HA  VAL A 497      21.411  27.896 -29.718  1.00  0.70           H  
ATOM   7457  HB  VAL A 497      22.088  26.799 -32.489  1.00  0.70           H  
ATOM   7458 1HG1 VAL A 497      20.573  28.498 -33.350  1.00  0.70           H  
ATOM   7459 2HG1 VAL A 497      19.710  27.318 -32.349  1.00  0.70           H  
ATOM   7460 3HG1 VAL A 497      20.117  28.902 -31.696  1.00  0.70           H  
ATOM   7461 1HG2 VAL A 497      22.887  29.124 -32.839  1.00  0.70           H  
ATOM   7462 2HG2 VAL A 497      22.407  29.540 -31.193  1.00  0.70           H  
ATOM   7463 3HG2 VAL A 497      23.716  28.402 -31.468  1.00  0.70           H  
ATOM   7464  N   THR A 498      19.378  26.362 -29.713  1.00  0.69           N  
ATOM   7465  CA  THR A 498      18.376  25.311 -29.678  1.00  0.69           C  
ATOM   7466  C   THR A 498      17.420  25.479 -30.850  1.00  0.69           C  
ATOM   7467  O   THR A 498      17.297  26.576 -31.393  1.00  0.69           O  
ATOM   7468  CB  THR A 498      17.611  25.347 -28.358  1.00  0.69           C  
ATOM   7469  OG1 THR A 498      16.879  26.566 -28.270  1.00  0.69           O  
ATOM   7470  CG2 THR A 498      18.576  25.253 -27.158  1.00  0.69           C  
ATOM   7471  H   THR A 498      19.162  27.303 -29.347  1.00  0.69           H  
ATOM   7472  HA  THR A 498      18.850  24.339 -29.772  1.00  0.69           H  
ATOM   7473  HB  THR A 498      16.927  24.536 -28.353  1.00  0.69           H  
ATOM   7474  HG1 THR A 498      17.501  27.328 -28.290  1.00  0.69           H  
ATOM   7475 1HG2 THR A 498      18.002  25.274 -26.231  1.00  0.69           H  
ATOM   7476 2HG2 THR A 498      19.145  24.345 -27.200  1.00  0.69           H  
ATOM   7477 3HG2 THR A 498      19.262  26.100 -27.183  1.00  0.69           H  
ATOM   7478  N   ASP A 499      16.636  24.457 -31.166  1.00  0.69           N  
ATOM   7479  CA  ASP A 499      15.610  24.625 -32.200  1.00  0.69           C  
ATOM   7480  C   ASP A 499      14.629  25.753 -31.840  1.00  0.69           C  
ATOM   7481  O   ASP A 499      14.132  26.456 -32.725  1.00  0.69           O  
ATOM   7482  CB  ASP A 499      14.876  23.309 -32.471  1.00  0.69           C  
ATOM   7483  CG  ASP A 499      15.718  22.325 -33.296  1.00  0.69           C  
ATOM   7484  OD1 ASP A 499      16.684  22.747 -33.873  1.00  0.69           O  
ATOM   7485  OD2 ASP A 499      15.392  21.162 -33.338  1.00  0.69           O  
ATOM   7486  H   ASP A 499      16.779  23.549 -30.722  1.00  0.69           H  
ATOM   7487  HA  ASP A 499      16.112  24.906 -33.126  1.00  0.69           H  
ATOM   7488 1HB  ASP A 499      14.614  22.839 -31.523  1.00  0.69           H  
ATOM   7489 2HB  ASP A 499      13.949  23.511 -33.003  1.00  0.69           H  
ATOM   7490  N   ASP A 500      14.384  25.972 -30.536  1.00  0.70           N  
ATOM   7491  CA  ASP A 500      13.483  27.051 -30.117  1.00  0.70           C  
ATOM   7492  C   ASP A 500      14.064  28.413 -30.574  1.00  0.70           C  
ATOM   7493  O   ASP A 500      13.326  29.363 -30.873  1.00  0.70           O  
ATOM   7494  CB  ASP A 500      13.288  27.123 -28.578  1.00  0.70           C  
ATOM   7495  CG  ASP A 500      12.526  25.915 -27.915  1.00  0.70           C  
ATOM   7496  OD1 ASP A 500      12.118  25.038 -28.621  1.00  0.70           O  
ATOM   7497  OD2 ASP A 500      12.298  25.939 -26.707  1.00  0.70           O  
ATOM   7498  H   ASP A 500      14.829  25.385 -29.842  1.00  0.70           H  
ATOM   7499  HA  ASP A 500      12.513  26.907 -30.596  1.00  0.70           H  
ATOM   7500 1HB  ASP A 500      14.271  27.209 -28.105  1.00  0.70           H  
ATOM   7501 2HB  ASP A 500      12.742  28.035 -28.341  1.00  0.70           H  
ATOM   7502  N   ASP A 501      15.401  28.500 -30.639  1.00  0.72           N  
ATOM   7503  CA  ASP A 501      16.075  29.733 -30.998  1.00  0.72           C  
ATOM   7504  C   ASP A 501      16.103  29.860 -32.499  1.00  0.72           C  
ATOM   7505  O   ASP A 501      15.978  30.965 -33.018  1.00  0.72           O  
ATOM   7506  CB  ASP A 501      17.515  29.755 -30.489  1.00  0.72           C  
ATOM   7507  CG  ASP A 501      17.698  29.804 -29.003  1.00  0.72           C  
ATOM   7508  OD1 ASP A 501      17.358  30.799 -28.407  1.00  0.72           O  
ATOM   7509  OD2 ASP A 501      18.276  28.871 -28.446  1.00  0.72           O  
ATOM   7510  H   ASP A 501      15.969  27.680 -30.464  1.00  0.72           H  
ATOM   7511  HA  ASP A 501      15.527  30.576 -30.580  1.00  0.72           H  
ATOM   7512 1HB  ASP A 501      18.022  28.885 -30.867  1.00  0.72           H  
ATOM   7513 2HB  ASP A 501      18.001  30.611 -30.892  1.00  0.72           H  
ATOM   7514  N   LEU A 502      16.225  28.738 -33.211  1.00  0.74           N  
ATOM   7515  CA  LEU A 502      16.215  28.856 -34.662  1.00  0.74           C  
ATOM   7516  C   LEU A 502      14.858  29.361 -35.094  1.00  0.74           C  
ATOM   7517  O   LEU A 502      14.742  30.212 -35.964  1.00  0.74           O  
ATOM   7518  CB  LEU A 502      16.517  27.540 -35.372  1.00  0.74           C  
ATOM   7519  CG  LEU A 502      17.915  27.055 -35.213  1.00  0.74           C  
ATOM   7520  CD1 LEU A 502      18.068  25.717 -35.916  1.00  0.74           C  
ATOM   7521  CD2 LEU A 502      18.842  28.108 -35.754  1.00  0.74           C  
ATOM   7522  H   LEU A 502      16.346  27.841 -32.739  1.00  0.74           H  
ATOM   7523  HA  LEU A 502      16.965  29.589 -34.964  1.00  0.74           H  
ATOM   7524 1HB  LEU A 502      15.845  26.772 -34.981  1.00  0.74           H  
ATOM   7525 2HB  LEU A 502      16.318  27.664 -36.434  1.00  0.74           H  
ATOM   7526  HG  LEU A 502      18.128  26.898 -34.152  1.00  0.74           H  
ATOM   7527 1HD1 LEU A 502      19.083  25.365 -35.796  1.00  0.74           H  
ATOM   7528 2HD1 LEU A 502      17.375  24.990 -35.479  1.00  0.74           H  
ATOM   7529 3HD1 LEU A 502      17.850  25.834 -36.975  1.00  0.74           H  
ATOM   7530 1HD2 LEU A 502      19.862  27.789 -35.624  1.00  0.74           H  
ATOM   7531 2HD2 LEU A 502      18.634  28.272 -36.810  1.00  0.74           H  
ATOM   7532 3HD2 LEU A 502      18.688  29.037 -35.211  1.00  0.74           H  
ATOM   7533  N   GLU A 503      13.806  28.916 -34.442  1.00  0.76           N  
ATOM   7534  CA  GLU A 503      12.534  29.479 -34.826  1.00  0.76           C  
ATOM   7535  C   GLU A 503      12.460  30.984 -34.596  1.00  0.76           C  
ATOM   7536  O   GLU A 503      12.009  31.735 -35.463  1.00  0.76           O  
ATOM   7537  CB  GLU A 503      11.402  28.809 -34.092  1.00  0.76           C  
ATOM   7538  CG  GLU A 503      10.079  29.450 -34.370  1.00  0.76           C  
ATOM   7539  CD  GLU A 503       9.046  28.701 -33.855  1.00  0.76           C  
ATOM   7540  OE1 GLU A 503       9.160  27.510 -33.919  1.00  0.76           O  
ATOM   7541  OE2 GLU A 503       8.123  29.261 -33.336  1.00  0.76           O  
ATOM   7542  H   GLU A 503      13.889  28.192 -33.724  1.00  0.76           H  
ATOM   7543  HA  GLU A 503      12.410  29.294 -35.884  1.00  0.76           H  
ATOM   7544 1HB  GLU A 503      11.352  27.758 -34.379  1.00  0.76           H  
ATOM   7545 2HB  GLU A 503      11.587  28.847 -33.015  1.00  0.76           H  
ATOM   7546 1HG  GLU A 503      10.072  30.422 -33.879  1.00  0.76           H  
ATOM   7547 2HG  GLU A 503       9.927  29.622 -35.409  1.00  0.76           H  
ATOM   7548  N   ARG A 504      12.908  31.430 -33.428  1.00  0.78           N  
ATOM   7549  CA  ARG A 504      12.860  32.840 -33.075  1.00  0.78           C  
ATOM   7550  C   ARG A 504      13.760  33.753 -33.929  1.00  0.78           C  
ATOM   7551  O   ARG A 504      13.367  34.873 -34.268  1.00  0.78           O  
ATOM   7552  CB  ARG A 504      13.209  32.991 -31.607  1.00  0.78           C  
ATOM   7553  CG  ARG A 504      13.086  34.386 -31.042  1.00  0.78           C  
ATOM   7554  CD  ARG A 504      13.296  34.378 -29.570  1.00  0.78           C  
ATOM   7555  NE  ARG A 504      13.322  35.717 -29.008  1.00  0.78           N  
ATOM   7556  CZ  ARG A 504      13.756  36.011 -27.768  1.00  0.78           C  
ATOM   7557  NH1 ARG A 504      14.200  35.052 -26.982  1.00  0.78           N  
ATOM   7558  NH2 ARG A 504      13.744  37.260 -27.342  1.00  0.78           N  
ATOM   7559  H   ARG A 504      13.261  30.763 -32.738  1.00  0.78           H  
ATOM   7560  HA  ARG A 504      11.831  33.172 -33.207  1.00  0.78           H  
ATOM   7561 1HB  ARG A 504      12.572  32.332 -31.016  1.00  0.78           H  
ATOM   7562 2HB  ARG A 504      14.233  32.662 -31.454  1.00  0.78           H  
ATOM   7563 1HG  ARG A 504      13.835  35.028 -31.504  1.00  0.78           H  
ATOM   7564 2HG  ARG A 504      12.093  34.779 -31.250  1.00  0.78           H  
ATOM   7565 1HD  ARG A 504      12.475  33.834 -29.104  1.00  0.78           H  
ATOM   7566 2HD  ARG A 504      14.225  33.880 -29.328  1.00  0.78           H  
ATOM   7567  HE  ARG A 504      12.993  36.477 -29.588  1.00  0.78           H  
ATOM   7568 1HH1 ARG A 504      14.214  34.094 -27.309  1.00  0.78           H  
ATOM   7569 2HH1 ARG A 504      14.531  35.274 -26.051  1.00  0.78           H  
ATOM   7570 1HH2 ARG A 504      13.407  37.998 -27.946  1.00  0.78           H  
ATOM   7571 2HH2 ARG A 504      14.076  37.480 -26.412  1.00  0.78           H  
ATOM   7572  N   PHE A 505      14.971  33.288 -34.250  1.00  0.80           N  
ATOM   7573  CA  PHE A 505      15.949  34.101 -34.976  1.00  0.80           C  
ATOM   7574  C   PHE A 505      16.276  33.618 -36.402  1.00  0.80           C  
ATOM   7575  O   PHE A 505      17.050  34.255 -37.132  1.00  0.80           O  
ATOM   7576  CB  PHE A 505      17.217  34.136 -34.155  1.00  0.80           C  
ATOM   7577  CG  PHE A 505      16.996  34.677 -32.790  1.00  0.80           C  
ATOM   7578  CD1 PHE A 505      16.953  33.827 -31.717  1.00  0.80           C  
ATOM   7579  CD2 PHE A 505      16.813  36.012 -32.570  1.00  0.80           C  
ATOM   7580  CE1 PHE A 505      16.759  34.280 -30.461  1.00  0.80           C  
ATOM   7581  CE2 PHE A 505      16.607  36.487 -31.290  1.00  0.80           C  
ATOM   7582  CZ  PHE A 505      16.588  35.619 -30.236  1.00  0.80           C  
ATOM   7583  H   PHE A 505      15.240  32.356 -33.943  1.00  0.80           H  
ATOM   7584  HA  PHE A 505      15.554  35.113 -35.049  1.00  0.80           H  
ATOM   7585 1HB  PHE A 505      17.592  33.124 -34.067  1.00  0.80           H  
ATOM   7586 2HB  PHE A 505      17.968  34.735 -34.643  1.00  0.80           H  
ATOM   7587  HD1 PHE A 505      17.076  32.769 -31.884  1.00  0.80           H  
ATOM   7588  HD2 PHE A 505      16.833  36.701 -33.415  1.00  0.80           H  
ATOM   7589  HE1 PHE A 505      16.735  33.568 -29.631  1.00  0.80           H  
ATOM   7590  HE2 PHE A 505      16.464  37.553 -31.119  1.00  0.80           H  
ATOM   7591  HZ  PHE A 505      16.431  35.990 -29.226  1.00  0.80           H  
ATOM   7592  N   GLY A 506      15.699  32.502 -36.805  1.00  0.82           N  
ATOM   7593  CA  GLY A 506      15.929  31.935 -38.118  1.00  0.82           C  
ATOM   7594  C   GLY A 506      17.381  31.556 -38.323  1.00  0.82           C  
ATOM   7595  O   GLY A 506      18.091  31.141 -37.400  1.00  0.82           O  
ATOM   7596  H   GLY A 506      15.083  31.989 -36.186  1.00  0.82           H  
ATOM   7597 1HA  GLY A 506      15.296  31.057 -38.244  1.00  0.82           H  
ATOM   7598 2HA  GLY A 506      15.625  32.653 -38.879  1.00  0.82           H  
ATOM   7599  N   ALA A 507      17.865  31.795 -39.530  1.00  0.85           N  
ATOM   7600  CA  ALA A 507      19.223  31.424 -39.868  1.00  0.85           C  
ATOM   7601  C   ALA A 507      20.213  32.426 -39.287  1.00  0.85           C  
ATOM   7602  O   ALA A 507      21.419  32.235 -39.393  1.00  0.85           O  
ATOM   7603  CB  ALA A 507      19.389  31.301 -41.373  1.00  0.85           C  
ATOM   7604  H   ALA A 507      17.264  32.189 -40.241  1.00  0.85           H  
ATOM   7605  HA  ALA A 507      19.425  30.453 -39.421  1.00  0.85           H  
ATOM   7606 1HB  ALA A 507      20.400  30.981 -41.602  1.00  0.85           H  
ATOM   7607 2HB  ALA A 507      18.694  30.562 -41.765  1.00  0.85           H  
ATOM   7608 3HB  ALA A 507      19.199  32.266 -41.846  1.00  0.85           H  
ATOM   7609  N   ALA A 508      19.738  33.460 -38.580  1.00  0.87           N  
ATOM   7610  CA  ALA A 508      20.654  34.425 -37.975  1.00  0.87           C  
ATOM   7611  C   ALA A 508      21.613  33.725 -37.014  1.00  0.87           C  
ATOM   7612  O   ALA A 508      22.709  34.213 -36.745  1.00  0.87           O  
ATOM   7613  CB  ALA A 508      19.891  35.496 -37.222  1.00  0.87           C  
ATOM   7614  H   ALA A 508      18.736  33.594 -38.434  1.00  0.87           H  
ATOM   7615  HA  ALA A 508      21.236  34.885 -38.775  1.00  0.87           H  
ATOM   7616 1HB  ALA A 508      20.592  36.211 -36.799  1.00  0.87           H  
ATOM   7617 2HB  ALA A 508      19.209  36.009 -37.901  1.00  0.87           H  
ATOM   7618 3HB  ALA A 508      19.328  35.031 -36.431  1.00  0.87           H  
ATOM   7619  N   LEU A 509      21.187  32.588 -36.464  1.00  0.89           N  
ATOM   7620  CA  LEU A 509      22.020  31.840 -35.537  1.00  0.89           C  
ATOM   7621  C   LEU A 509      22.822  30.719 -36.194  1.00  0.89           C  
ATOM   7622  O   LEU A 509      23.488  29.940 -35.512  1.00  0.89           O  
ATOM   7623  CB  LEU A 509      21.157  31.305 -34.432  1.00  0.89           C  
ATOM   7624  CG  LEU A 509      20.532  32.354 -33.601  1.00  0.89           C  
ATOM   7625  CD1 LEU A 509      19.678  31.720 -32.636  1.00  0.89           C  
ATOM   7626  CD2 LEU A 509      21.604  33.138 -32.912  1.00  0.89           C  
ATOM   7627  H   LEU A 509      20.266  32.219 -36.723  1.00  0.89           H  
ATOM   7628  HA  LEU A 509      22.733  32.534 -35.093  1.00  0.89           H  
ATOM   7629 1HB  LEU A 509      20.366  30.701 -34.870  1.00  0.89           H  
ATOM   7630 2HB  LEU A 509      21.750  30.694 -33.801  1.00  0.89           H  
ATOM   7631  HG  LEU A 509      19.938  33.020 -34.216  1.00  0.89           H  
ATOM   7632 1HD1 LEU A 509      19.247  32.469 -32.011  1.00  0.89           H  
ATOM   7633 2HD1 LEU A 509      18.897  31.151 -33.146  1.00  0.89           H  
ATOM   7634 3HD1 LEU A 509      20.269  31.069 -32.044  1.00  0.89           H  
ATOM   7635 1HD2 LEU A 509      21.145  33.898 -32.287  1.00  0.89           H  
ATOM   7636 2HD2 LEU A 509      22.200  32.470 -32.289  1.00  0.89           H  
ATOM   7637 3HD2 LEU A 509      22.246  33.613 -33.655  1.00  0.89           H  
ATOM   7638  N   LEU A 510      22.732  30.617 -37.512  1.00  0.91           N  
ATOM   7639  CA  LEU A 510      23.464  29.614 -38.260  1.00  0.91           C  
ATOM   7640  C   LEU A 510      24.468  30.300 -39.190  1.00  0.91           C  
ATOM   7641  O   LEU A 510      25.613  29.883 -39.304  1.00  0.91           O  
ATOM   7642  CB  LEU A 510      22.492  28.790 -39.091  1.00  0.91           C  
ATOM   7643  CG  LEU A 510      21.411  28.046 -38.324  1.00  0.91           C  
ATOM   7644  CD1 LEU A 510      20.534  27.387 -39.312  1.00  0.91           C  
ATOM   7645  CD2 LEU A 510      22.016  27.031 -37.372  1.00  0.91           C  
ATOM   7646  H   LEU A 510      22.166  31.279 -38.025  1.00  0.91           H  
ATOM   7647  HA  LEU A 510      24.006  28.968 -37.572  1.00  0.91           H  
ATOM   7648 1HB  LEU A 510      22.006  29.450 -39.811  1.00  0.91           H  
ATOM   7649 2HB  LEU A 510      23.060  28.045 -39.632  1.00  0.91           H  
ATOM   7650  HG  LEU A 510      20.813  28.760 -37.765  1.00  0.91           H  
ATOM   7651 1HD1 LEU A 510      19.724  26.863 -38.802  1.00  0.91           H  
ATOM   7652 2HD1 LEU A 510      20.119  28.141 -39.966  1.00  0.91           H  
ATOM   7653 3HD1 LEU A 510      21.122  26.685 -39.897  1.00  0.91           H  
ATOM   7654 1HD2 LEU A 510      21.232  26.498 -36.849  1.00  0.91           H  
ATOM   7655 2HD2 LEU A 510      22.588  26.333 -37.926  1.00  0.91           H  
ATOM   7656 3HD2 LEU A 510      22.655  27.537 -36.649  1.00  0.91           H  
ATOM   7657  N   GLU A 511      24.055  31.414 -39.807  1.00  0.91           N  
ATOM   7658  CA  GLU A 511      24.842  32.087 -40.844  1.00  0.91           C  
ATOM   7659  C   GLU A 511      26.254  32.552 -40.486  1.00  0.91           C  
ATOM   7660  O   GLU A 511      27.118  32.471 -41.355  1.00  0.91           O  
ATOM   7661  CB  GLU A 511      24.063  33.284 -41.408  1.00  0.91           C  
ATOM   7662  CG  GLU A 511      22.894  32.905 -42.312  1.00  0.91           C  
ATOM   7663  CD  GLU A 511      22.080  34.102 -42.780  1.00  0.91           C  
ATOM   7664  OE1 GLU A 511      22.348  35.196 -42.336  1.00  0.91           O  
ATOM   7665  OE2 GLU A 511      21.194  33.917 -43.587  1.00  0.91           O  
ATOM   7666  H   GLU A 511      23.120  31.752 -39.625  1.00  0.91           H  
ATOM   7667  HA  GLU A 511      24.955  31.385 -41.665  1.00  0.91           H  
ATOM   7668 1HB  GLU A 511      23.647  33.865 -40.585  1.00  0.91           H  
ATOM   7669 2HB  GLU A 511      24.736  33.931 -41.967  1.00  0.91           H  
ATOM   7670 1HG  GLU A 511      23.282  32.378 -43.188  1.00  0.91           H  
ATOM   7671 2HG  GLU A 511      22.264  32.221 -41.779  1.00  0.91           H  
ATOM   7672  N   PRO A 512      26.569  33.056 -39.275  1.00  0.91           N  
ATOM   7673  CA  PRO A 512      27.911  33.455 -38.921  1.00  0.91           C  
ATOM   7674  C   PRO A 512      28.828  32.259 -38.660  1.00  0.91           C  
ATOM   7675  O   PRO A 512      30.029  32.442 -38.453  1.00  0.91           O  
ATOM   7676  CB  PRO A 512      27.701  34.321 -37.685  1.00  0.91           C  
ATOM   7677  CG  PRO A 512      26.453  33.806 -37.051  1.00  0.91           C  
ATOM   7678  CD  PRO A 512      25.564  33.356 -38.206  1.00  0.91           C  
ATOM   7679  HA  PRO A 512      28.317  34.064 -39.741  1.00  0.91           H  
ATOM   7680 1HB  PRO A 512      28.574  34.193 -37.043  1.00  0.91           H  
ATOM   7681 2HB  PRO A 512      27.648  35.384 -37.960  1.00  0.91           H  
ATOM   7682 1HG  PRO A 512      26.709  32.996 -36.365  1.00  0.91           H  
ATOM   7683 2HG  PRO A 512      25.978  34.589 -36.441  1.00  0.91           H  
ATOM   7684 1HD  PRO A 512      25.070  32.490 -37.813  1.00  0.91           H  
ATOM   7685 2HD  PRO A 512      24.861  34.143 -38.513  1.00  0.91           H  
ATOM   7686  N   TYR A 513      28.270  31.041 -38.632  1.00  0.88           N  
ATOM   7687  CA  TYR A 513      29.062  29.865 -38.309  1.00  0.88           C  
ATOM   7688  C   TYR A 513      29.551  29.170 -39.576  1.00  0.88           C  
ATOM   7689  O   TYR A 513      28.848  29.113 -40.588  1.00  0.88           O  
ATOM   7690  CB  TYR A 513      28.222  28.903 -37.472  1.00  0.88           C  
ATOM   7691  CG  TYR A 513      27.883  29.444 -36.111  1.00  0.88           C  
ATOM   7692  CD1 TYR A 513      26.735  30.196 -35.890  1.00  0.88           C  
ATOM   7693  CD2 TYR A 513      28.724  29.187 -35.087  1.00  0.88           C  
ATOM   7694  CE1 TYR A 513      26.460  30.677 -34.612  1.00  0.88           C  
ATOM   7695  CE2 TYR A 513      28.470  29.657 -33.818  1.00  0.88           C  
ATOM   7696  CZ  TYR A 513      27.352  30.397 -33.570  1.00  0.88           C  
ATOM   7697  OH  TYR A 513      27.120  30.860 -32.293  1.00  0.88           O  
ATOM   7698  H   TYR A 513      27.286  30.890 -38.843  1.00  0.88           H  
ATOM   7699  HA  TYR A 513      29.935  30.171 -37.729  1.00  0.88           H  
ATOM   7700 1HB  TYR A 513      27.299  28.660 -37.990  1.00  0.88           H  
ATOM   7701 2HB  TYR A 513      28.771  27.967 -37.336  1.00  0.88           H  
ATOM   7702  HD1 TYR A 513      26.053  30.406 -36.710  1.00  0.88           H  
ATOM   7703  HD2 TYR A 513      29.608  28.601 -35.275  1.00  0.88           H  
ATOM   7704  HE1 TYR A 513      25.560  31.265 -34.433  1.00  0.88           H  
ATOM   7705  HE2 TYR A 513      29.167  29.434 -33.008  1.00  0.88           H  
ATOM   7706  HH  TYR A 513      27.924  30.687 -31.739  1.00  0.88           H  
ATOM   7707  N   ALA A 514      30.769  28.633 -39.523  1.00  0.83           N  
ATOM   7708  CA  ALA A 514      31.321  27.883 -40.644  1.00  0.83           C  
ATOM   7709  C   ALA A 514      30.497  26.631 -40.885  1.00  0.83           C  
ATOM   7710  O   ALA A 514      30.223  26.241 -42.033  1.00  0.83           O  
ATOM   7711  CB  ALA A 514      32.761  27.515 -40.366  1.00  0.83           C  
ATOM   7712  H   ALA A 514      31.295  28.680 -38.655  1.00  0.83           H  
ATOM   7713  HA  ALA A 514      31.270  28.506 -41.535  1.00  0.83           H  
ATOM   7714 1HB  ALA A 514      33.159  26.965 -41.219  1.00  0.83           H  
ATOM   7715 2HB  ALA A 514      33.350  28.415 -40.209  1.00  0.83           H  
ATOM   7716 3HB  ALA A 514      32.807  26.894 -39.473  1.00  0.83           H  
ATOM   7717  N   ALA A 515      30.059  26.047 -39.768  1.00  0.79           N  
ATOM   7718  CA  ALA A 515      29.325  24.803 -39.818  1.00  0.79           C  
ATOM   7719  C   ALA A 515      28.276  24.674 -38.727  1.00  0.79           C  
ATOM   7720  O   ALA A 515      28.403  25.269 -37.651  1.00  0.79           O  
ATOM   7721  CB  ALA A 515      30.303  23.662 -39.699  1.00  0.79           C  
ATOM   7722  H   ALA A 515      30.322  26.459 -38.872  1.00  0.79           H  
ATOM   7723  HA  ALA A 515      28.822  24.764 -40.777  1.00  0.79           H  
ATOM   7724 1HB  ALA A 515      29.770  22.713 -39.784  1.00  0.79           H  
ATOM   7725 2HB  ALA A 515      31.025  23.764 -40.493  1.00  0.79           H  
ATOM   7726 3HB  ALA A 515      30.811  23.714 -38.743  1.00  0.79           H  
ATOM   7727  N   VAL A 516      27.272  23.844 -39.016  1.00  0.75           N  
ATOM   7728  CA  VAL A 516      26.188  23.532 -38.089  1.00  0.75           C  
ATOM   7729  C   VAL A 516      26.071  22.033 -37.814  1.00  0.75           C  
ATOM   7730  O   VAL A 516      25.954  21.255 -38.756  1.00  0.75           O  
ATOM   7731  CB  VAL A 516      24.854  23.955 -38.716  1.00  0.75           C  
ATOM   7732  CG1 VAL A 516      23.691  23.643 -37.786  1.00  0.75           C  
ATOM   7733  CG2 VAL A 516      24.906  25.409 -39.115  1.00  0.75           C  
ATOM   7734  H   VAL A 516      27.268  23.429 -39.949  1.00  0.75           H  
ATOM   7735  HA  VAL A 516      26.365  24.059 -37.165  1.00  0.75           H  
ATOM   7736  HB  VAL A 516      24.714  23.362 -39.580  1.00  0.75           H  
ATOM   7737 1HG1 VAL A 516      22.756  23.911 -38.274  1.00  0.75           H  
ATOM   7738 2HG1 VAL A 516      23.675  22.579 -37.549  1.00  0.75           H  
ATOM   7739 3HG1 VAL A 516      23.796  24.210 -36.872  1.00  0.75           H  
ATOM   7740 1HG2 VAL A 516      23.982  25.684 -39.613  1.00  0.75           H  
ATOM   7741 2HG2 VAL A 516      25.048  26.033 -38.259  1.00  0.75           H  
ATOM   7742 3HG2 VAL A 516      25.729  25.548 -39.787  1.00  0.75           H  
ATOM   7743  N   LEU A 517      26.060  21.625 -36.545  1.00  0.72           N  
ATOM   7744  CA  LEU A 517      25.868  20.214 -36.209  1.00  0.72           C  
ATOM   7745  C   LEU A 517      24.559  20.010 -35.448  1.00  0.72           C  
ATOM   7746  O   LEU A 517      24.445  20.385 -34.286  1.00  0.72           O  
ATOM   7747  CB  LEU A 517      27.032  19.675 -35.367  1.00  0.72           C  
ATOM   7748  CG  LEU A 517      26.880  18.208 -34.954  1.00  0.72           C  
ATOM   7749  CD1 LEU A 517      26.826  17.384 -36.188  1.00  0.72           C  
ATOM   7750  CD2 LEU A 517      28.045  17.773 -34.096  1.00  0.72           C  
ATOM   7751  H   LEU A 517      26.168  22.313 -35.811  1.00  0.72           H  
ATOM   7752  HA  LEU A 517      25.816  19.639 -37.131  1.00  0.72           H  
ATOM   7753 1HB  LEU A 517      27.942  19.760 -35.945  1.00  0.72           H  
ATOM   7754 2HB  LEU A 517      27.134  20.281 -34.465  1.00  0.72           H  
ATOM   7755  HG  LEU A 517      25.942  18.070 -34.405  1.00  0.72           H  
ATOM   7756 1HD1 LEU A 517      26.712  16.376 -35.913  1.00  0.72           H  
ATOM   7757 2HD1 LEU A 517      25.977  17.691 -36.796  1.00  0.72           H  
ATOM   7758 3HD1 LEU A 517      27.744  17.506 -36.753  1.00  0.72           H  
ATOM   7759 1HD2 LEU A 517      27.924  16.726 -33.827  1.00  0.72           H  
ATOM   7760 2HD2 LEU A 517      28.960  17.901 -34.657  1.00  0.72           H  
ATOM   7761 3HD2 LEU A 517      28.084  18.362 -33.206  1.00  0.72           H  
ATOM   7762  N   THR A 518      23.598  19.374 -36.085  1.00  0.71           N  
ATOM   7763  CA  THR A 518      22.294  19.147 -35.489  1.00  0.71           C  
ATOM   7764  C   THR A 518      22.340  17.895 -34.627  1.00  0.71           C  
ATOM   7765  O   THR A 518      22.876  16.853 -35.038  1.00  0.71           O  
ATOM   7766  CB  THR A 518      21.195  19.053 -36.555  1.00  0.71           C  
ATOM   7767  OG1 THR A 518      21.162  20.274 -37.310  1.00  0.71           O  
ATOM   7768  CG2 THR A 518      19.821  18.848 -35.905  1.00  0.71           C  
ATOM   7769  H   THR A 518      23.766  19.060 -37.034  1.00  0.71           H  
ATOM   7770  HA  THR A 518      22.057  19.978 -34.833  1.00  0.71           H  
ATOM   7771  HB  THR A 518      21.416  18.234 -37.208  1.00  0.71           H  
ATOM   7772  HG1 THR A 518      21.854  20.244 -37.984  1.00  0.71           H  
ATOM   7773 1HG2 THR A 518      19.056  18.790 -36.676  1.00  0.71           H  
ATOM   7774 2HG2 THR A 518      19.816  17.922 -35.332  1.00  0.71           H  
ATOM   7775 3HG2 THR A 518      19.602  19.687 -35.239  1.00  0.71           H  
ATOM   7776  N   GLY A 519      21.739  18.000 -33.446  1.00  0.72           N  
ATOM   7777  CA  GLY A 519      21.712  16.928 -32.472  1.00  0.72           C  
ATOM   7778  C   GLY A 519      20.810  15.767 -32.849  1.00  0.72           C  
ATOM   7779  O   GLY A 519      20.338  15.651 -33.984  1.00  0.72           O  
ATOM   7780  H   GLY A 519      21.327  18.888 -33.177  1.00  0.72           H  
ATOM   7781 1HA  GLY A 519      22.725  16.558 -32.321  1.00  0.72           H  
ATOM   7782 2HA  GLY A 519      21.386  17.334 -31.513  1.00  0.72           H  
ATOM   7783  N   THR A 520      20.607  14.896 -31.878  1.00  0.73           N  
ATOM   7784  CA  THR A 520      19.960  13.623 -32.087  1.00  0.73           C  
ATOM   7785  C   THR A 520      18.459  13.615 -32.133  1.00  0.73           C  
ATOM   7786  O   THR A 520      17.771  14.346 -31.425  1.00  0.73           O  
ATOM   7787  CB  THR A 520      20.420  12.698 -30.979  1.00  0.73           C  
ATOM   7788  OG1 THR A 520      20.019  13.260 -29.731  1.00  0.73           O  
ATOM   7789  CG2 THR A 520      21.919  12.622 -31.018  1.00  0.73           C  
ATOM   7790  H   THR A 520      20.956  15.124 -30.948  1.00  0.73           H  
ATOM   7791  HA  THR A 520      20.309  13.230 -33.031  1.00  0.73           H  
ATOM   7792  HB  THR A 520      19.984  11.707 -31.100  1.00  0.73           H  
ATOM   7793  HG1 THR A 520      20.485  14.135 -29.605  1.00  0.73           H  
ATOM   7794 1HG2 THR A 520      22.262  11.996 -30.228  1.00  0.73           H  
ATOM   7795 2HG2 THR A 520      22.239  12.215 -31.978  1.00  0.73           H  
ATOM   7796 3HG2 THR A 520      22.329  13.622 -30.889  1.00  0.73           H  
ATOM   7797  N   HIS A 521      17.957  12.712 -32.969  1.00  0.73           N  
ATOM   7798  CA  HIS A 521      16.544  12.465 -33.128  1.00  0.73           C  
ATOM   7799  C   HIS A 521      15.734  13.754 -33.270  1.00  0.73           C  
ATOM   7800  O   HIS A 521      14.748  13.946 -32.553  1.00  0.73           O  
ATOM   7801  CB  HIS A 521      16.038  11.614 -31.976  1.00  0.73           C  
ATOM   7802  CG  HIS A 521      14.776  10.867 -32.247  1.00  0.73           C  
ATOM   7803  ND1 HIS A 521      13.788  10.697 -31.294  1.00  0.73           N  
ATOM   7804  CD2 HIS A 521      14.339  10.243 -33.345  1.00  0.73           C  
ATOM   7805  CE1 HIS A 521      12.811   9.986 -31.811  1.00  0.73           C  
ATOM   7806  NE2 HIS A 521      13.122   9.697 -33.042  1.00  0.73           N  
ATOM   7807  H   HIS A 521      18.605  12.165 -33.511  1.00  0.73           H  
ATOM   7808  HA  HIS A 521      16.386  11.888 -34.041  1.00  0.73           H  
ATOM   7809 1HB  HIS A 521      16.805  10.899 -31.693  1.00  0.73           H  
ATOM   7810 2HB  HIS A 521      15.883  12.231 -31.163  1.00  0.73           H  
ATOM   7811  HD2 HIS A 521      14.859  10.164 -34.290  1.00  0.73           H  
ATOM   7812  HE1 HIS A 521      11.906   9.677 -31.311  1.00  0.73           H  
ATOM   7813  HE2 HIS A 521      12.549   9.132 -33.680  1.00  0.73           H  
ATOM   7814  N   PRO A 522      16.066  14.664 -34.199  1.00  0.73           N  
ATOM   7815  CA  PRO A 522      15.354  15.903 -34.392  1.00  0.73           C  
ATOM   7816  C   PRO A 522      14.063  15.607 -35.159  1.00  0.73           C  
ATOM   7817  O   PRO A 522      13.852  16.008 -36.285  1.00  0.73           O  
ATOM   7818  CB  PRO A 522      16.401  16.732 -35.143  1.00  0.73           C  
ATOM   7819  CG  PRO A 522      17.180  15.726 -35.962  1.00  0.73           C  
ATOM   7820  CD  PRO A 522      17.222  14.475 -35.133  1.00  0.73           C  
ATOM   7821  HA  PRO A 522      15.122  16.346 -33.422  1.00  0.73           H  
ATOM   7822 1HB  PRO A 522      15.921  17.477 -35.743  1.00  0.73           H  
ATOM   7823 2HB  PRO A 522      17.040  17.265 -34.424  1.00  0.73           H  
ATOM   7824 1HG  PRO A 522      16.737  15.579 -36.914  1.00  0.73           H  
ATOM   7825 2HG  PRO A 522      18.195  16.109 -36.150  1.00  0.73           H  
ATOM   7826 1HD  PRO A 522      17.093  13.569 -35.755  1.00  0.73           H  
ATOM   7827 2HD  PRO A 522      18.184  14.524 -34.654  1.00  0.73           H  
ATOM   7828  N   GLU A 523      13.182  14.872 -34.514  1.00  0.71           N  
ATOM   7829  CA  GLU A 523      11.949  14.389 -35.113  1.00  0.71           C  
ATOM   7830  C   GLU A 523      10.930  15.507 -35.360  1.00  0.71           C  
ATOM   7831  O   GLU A 523      10.326  15.594 -36.444  1.00  0.71           O  
ATOM   7832  CB  GLU A 523      11.374  13.273 -34.228  1.00  0.71           C  
ATOM   7833  CG  GLU A 523      10.087  12.665 -34.727  1.00  0.71           C  
ATOM   7834  CD  GLU A 523       9.535  11.542 -33.826  1.00  0.71           C  
ATOM   7835  OE1 GLU A 523      10.239  11.054 -32.989  1.00  0.71           O  
ATOM   7836  OE2 GLU A 523       8.372  11.240 -33.940  1.00  0.71           O  
ATOM   7837  H   GLU A 523      13.402  14.612 -33.556  1.00  0.71           H  
ATOM   7838  HA  GLU A 523      12.197  13.951 -36.078  1.00  0.71           H  
ATOM   7839 1HB  GLU A 523      12.106  12.464 -34.167  1.00  0.71           H  
ATOM   7840 2HB  GLU A 523      11.233  13.641 -33.225  1.00  0.71           H  
ATOM   7841 1HG  GLU A 523       9.363  13.465 -34.798  1.00  0.71           H  
ATOM   7842 2HG  GLU A 523      10.251  12.284 -35.721  1.00  0.71           H  
ATOM   7843  N   TYR A 524      10.707  16.348 -34.344  1.00  0.69           N  
ATOM   7844  CA  TYR A 524       9.685  17.398 -34.444  1.00  0.69           C  
ATOM   7845  C   TYR A 524      10.299  18.754 -34.814  1.00  0.69           C  
ATOM   7846  O   TYR A 524      11.227  19.212 -34.152  1.00  0.69           O  
ATOM   7847  CB  TYR A 524       8.965  17.473 -33.100  1.00  0.69           C  
ATOM   7848  CG  TYR A 524       8.275  16.175 -32.806  1.00  0.69           C  
ATOM   7849  CD1 TYR A 524       9.040  15.220 -32.266  1.00  0.69           C  
ATOM   7850  CD2 TYR A 524       6.946  15.904 -33.083  1.00  0.69           C  
ATOM   7851  CE1 TYR A 524       8.556  14.004 -31.997  1.00  0.69           C  
ATOM   7852  CE2 TYR A 524       6.447  14.655 -32.813  1.00  0.69           C  
ATOM   7853  CZ  TYR A 524       7.272  13.702 -32.275  1.00  0.69           C  
ATOM   7854  OH  TYR A 524       6.840  12.423 -32.031  1.00  0.69           O  
ATOM   7855  H   TYR A 524      11.255  16.239 -33.487  1.00  0.69           H  
ATOM   7856  HA  TYR A 524       8.973  17.126 -35.225  1.00  0.69           H  
ATOM   7857 1HB  TYR A 524       9.687  17.662 -32.311  1.00  0.69           H  
ATOM   7858 2HB  TYR A 524       8.257  18.271 -33.093  1.00  0.69           H  
ATOM   7859  HD1 TYR A 524      10.073  15.430 -32.074  1.00  0.69           H  
ATOM   7860  HD2 TYR A 524       6.307  16.632 -33.526  1.00  0.69           H  
ATOM   7861  HE1 TYR A 524       9.204  13.253 -31.584  1.00  0.69           H  
ATOM   7862  HE2 TYR A 524       5.419  14.413 -33.049  1.00  0.69           H  
ATOM   7863  HH  TYR A 524       7.471  11.802 -32.477  1.00  0.69           H  
ATOM   7864  N   HIS A 525       9.782  19.388 -35.874  1.00  0.68           N  
ATOM   7865  CA  HIS A 525      10.295  20.695 -36.330  1.00  0.68           C  
ATOM   7866  C   HIS A 525       9.219  21.675 -36.740  1.00  0.68           C  
ATOM   7867  O   HIS A 525       8.209  21.292 -37.329  1.00  0.68           O  
ATOM   7868  CB  HIS A 525      11.151  20.551 -37.584  1.00  0.68           C  
ATOM   7869  CG  HIS A 525      12.344  19.785 -37.461  1.00  0.68           C  
ATOM   7870  ND1 HIS A 525      13.551  20.333 -37.119  1.00  0.68           N  
ATOM   7871  CD2 HIS A 525      12.549  18.486 -37.628  1.00  0.68           C  
ATOM   7872  CE1 HIS A 525      14.458  19.391 -37.101  1.00  0.68           C  
ATOM   7873  NE2 HIS A 525      13.869  18.258 -37.415  1.00  0.68           N  
ATOM   7874  H   HIS A 525       9.025  18.932 -36.391  1.00  0.68           H  
ATOM   7875  HA  HIS A 525      10.885  21.155 -35.536  1.00  0.68           H  
ATOM   7876 1HB  HIS A 525      10.560  20.087 -38.345  1.00  0.68           H  
ATOM   7877 2HB  HIS A 525      11.419  21.543 -37.953  1.00  0.68           H  
ATOM   7878  HD2 HIS A 525      11.798  17.745 -37.897  1.00  0.68           H  
ATOM   7879  HE1 HIS A 525      15.513  19.530 -36.870  1.00  0.68           H  
ATOM   7880  HE2 HIS A 525      14.298  17.310 -37.496  1.00  0.68           H  
ATOM   7881  N   THR A 526       9.464  22.947 -36.505  1.00  0.67           N  
ATOM   7882  CA  THR A 526       8.580  23.971 -37.031  1.00  0.67           C  
ATOM   7883  C   THR A 526       9.074  24.340 -38.412  1.00  0.67           C  
ATOM   7884  O   THR A 526      10.217  24.018 -38.751  1.00  0.67           O  
ATOM   7885  CB  THR A 526       8.550  25.194 -36.109  1.00  0.67           C  
ATOM   7886  OG1 THR A 526       9.880  25.835 -36.032  1.00  0.67           O  
ATOM   7887  CG2 THR A 526       8.102  24.719 -34.715  1.00  0.67           C  
ATOM   7888  H   THR A 526      10.282  23.207 -35.974  1.00  0.67           H  
ATOM   7889  HA  THR A 526       7.573  23.571 -37.122  1.00  0.67           H  
ATOM   7890  HB  THR A 526       7.835  25.925 -36.478  1.00  0.67           H  
ATOM   7891  HG1 THR A 526       9.839  26.498 -35.284  1.00  0.67           H  
ATOM   7892 1HG2 THR A 526       8.045  25.534 -34.019  1.00  0.67           H  
ATOM   7893 2HG2 THR A 526       7.136  24.281 -34.789  1.00  0.67           H  
ATOM   7894 3HG2 THR A 526       8.796  23.983 -34.348  1.00  0.67           H  
ATOM   7895  N   ALA A 527       8.259  25.035 -39.205  1.00  0.67           N  
ATOM   7896  CA  ALA A 527       8.739  25.463 -40.515  1.00  0.67           C  
ATOM   7897  C   ALA A 527       9.911  26.382 -40.365  1.00  0.67           C  
ATOM   7898  O   ALA A 527      10.868  26.274 -41.111  1.00  0.67           O  
ATOM   7899  CB  ALA A 527       7.643  26.134 -41.309  1.00  0.67           C  
ATOM   7900  H   ALA A 527       7.327  25.267 -38.894  1.00  0.67           H  
ATOM   7901  HA  ALA A 527       9.097  24.599 -41.059  1.00  0.67           H  
ATOM   7902 1HB  ALA A 527       8.041  26.428 -42.286  1.00  0.67           H  
ATOM   7903 2HB  ALA A 527       6.819  25.442 -41.445  1.00  0.67           H  
ATOM   7904 3HB  ALA A 527       7.295  27.018 -40.780  1.00  0.67           H  
ATOM   7905  N   ALA A 528       9.877  27.254 -39.366  1.00  0.67           N  
ATOM   7906  CA  ALA A 528      10.984  28.166 -39.170  1.00  0.67           C  
ATOM   7907  C   ALA A 528      12.274  27.406 -38.879  1.00  0.67           C  
ATOM   7908  O   ALA A 528      13.335  27.773 -39.383  1.00  0.67           O  
ATOM   7909  CB  ALA A 528      10.667  29.107 -38.051  1.00  0.67           C  
ATOM   7910  H   ALA A 528       9.076  27.291 -38.754  1.00  0.67           H  
ATOM   7911  HA  ALA A 528      11.122  28.733 -40.090  1.00  0.67           H  
ATOM   7912 1HB  ALA A 528      11.488  29.812 -37.915  1.00  0.67           H  
ATOM   7913 2HB  ALA A 528       9.753  29.655 -38.271  1.00  0.67           H  
ATOM   7914 3HB  ALA A 528      10.534  28.510 -37.164  1.00  0.67           H  
ATOM   7915  N   THR A 529      12.188  26.315 -38.104  1.00  0.69           N  
ATOM   7916  CA  THR A 529      13.388  25.539 -37.801  1.00  0.69           C  
ATOM   7917  C   THR A 529      13.946  24.923 -39.091  1.00  0.69           C  
ATOM   7918  O   THR A 529      15.145  25.016 -39.391  1.00  0.69           O  
ATOM   7919  CB  THR A 529      13.061  24.398 -36.815  1.00  0.69           C  
ATOM   7920  OG1 THR A 529      12.527  24.942 -35.603  1.00  0.69           O  
ATOM   7921  CG2 THR A 529      14.328  23.610 -36.486  1.00  0.69           C  
ATOM   7922  H   THR A 529      11.298  26.049 -37.673  1.00  0.69           H  
ATOM   7923  HA  THR A 529      14.139  26.199 -37.368  1.00  0.69           H  
ATOM   7924  HB  THR A 529      12.328  23.731 -37.259  1.00  0.69           H  
ATOM   7925  HG1 THR A 529      11.632  25.301 -35.775  1.00  0.69           H  
ATOM   7926 1HG2 THR A 529      14.084  22.807 -35.790  1.00  0.69           H  
ATOM   7927 2HG2 THR A 529      14.739  23.180 -37.399  1.00  0.69           H  
ATOM   7928 3HG2 THR A 529      15.065  24.268 -36.030  1.00  0.69           H  
ATOM   7929  N   LEU A 530      13.050  24.322 -39.878  1.00  0.70           N  
ATOM   7930  CA  LEU A 530      13.424  23.675 -41.129  1.00  0.70           C  
ATOM   7931  C   LEU A 530      14.029  24.686 -42.094  1.00  0.70           C  
ATOM   7932  O   LEU A 530      15.105  24.463 -42.663  1.00  0.70           O  
ATOM   7933  CB  LEU A 530      12.184  23.021 -41.772  1.00  0.70           C  
ATOM   7934  CG  LEU A 530      12.401  22.365 -43.146  1.00  0.70           C  
ATOM   7935  CD1 LEU A 530      13.372  21.261 -43.012  1.00  0.70           C  
ATOM   7936  CD2 LEU A 530      11.089  21.830 -43.673  1.00  0.70           C  
ATOM   7937  H   LEU A 530      12.072  24.301 -39.579  1.00  0.70           H  
ATOM   7938  HA  LEU A 530      14.166  22.908 -40.915  1.00  0.70           H  
ATOM   7939 1HB  LEU A 530      11.797  22.262 -41.090  1.00  0.70           H  
ATOM   7940 2HB  LEU A 530      11.418  23.788 -41.895  1.00  0.70           H  
ATOM   7941  HG  LEU A 530      12.806  23.106 -43.836  1.00  0.70           H  
ATOM   7942 1HD1 LEU A 530      13.545  20.791 -43.981  1.00  0.70           H  
ATOM   7943 2HD1 LEU A 530      14.305  21.650 -42.620  1.00  0.70           H  
ATOM   7944 3HD1 LEU A 530      12.959  20.538 -42.331  1.00  0.70           H  
ATOM   7945 1HD2 LEU A 530      11.250  21.368 -44.642  1.00  0.70           H  
ATOM   7946 2HD2 LEU A 530      10.707  21.088 -42.981  1.00  0.70           H  
ATOM   7947 3HD2 LEU A 530      10.373  22.644 -43.769  1.00  0.70           H  
ATOM   7948  N   ASP A 531      13.324  25.803 -42.269  1.00  0.72           N  
ATOM   7949  CA  ASP A 531      13.723  26.868 -43.163  1.00  0.72           C  
ATOM   7950  C   ASP A 531      15.036  27.504 -42.728  1.00  0.72           C  
ATOM   7951  O   ASP A 531      15.845  27.860 -43.580  1.00  0.72           O  
ATOM   7952  CB  ASP A 531      12.630  27.939 -43.254  1.00  0.72           C  
ATOM   7953  CG  ASP A 531      11.354  27.470 -44.029  1.00  0.72           C  
ATOM   7954  OD1 ASP A 531      11.401  26.439 -44.694  1.00  0.72           O  
ATOM   7955  OD2 ASP A 531      10.357  28.155 -43.965  1.00  0.72           O  
ATOM   7956  H   ASP A 531      12.461  25.918 -41.755  1.00  0.72           H  
ATOM   7957  HA  ASP A 531      13.861  26.443 -44.154  1.00  0.72           H  
ATOM   7958 1HB  ASP A 531      12.335  28.224 -42.243  1.00  0.72           H  
ATOM   7959 2HB  ASP A 531      13.031  28.827 -43.739  1.00  0.72           H  
ATOM   7960  N   ALA A 532      15.279  27.646 -41.418  1.00  0.74           N  
ATOM   7961  CA  ALA A 532      16.539  28.231 -40.969  1.00  0.74           C  
ATOM   7962  C   ALA A 532      17.709  27.388 -41.436  1.00  0.74           C  
ATOM   7963  O   ALA A 532      18.696  27.908 -41.971  1.00  0.74           O  
ATOM   7964  CB  ALA A 532      16.576  28.313 -39.447  1.00  0.74           C  
ATOM   7965  H   ALA A 532      14.582  27.378 -40.725  1.00  0.74           H  
ATOM   7966  HA  ALA A 532      16.628  29.226 -41.399  1.00  0.74           H  
ATOM   7967 1HB  ALA A 532      17.515  28.750 -39.126  1.00  0.74           H  
ATOM   7968 2HB  ALA A 532      15.749  28.917 -39.094  1.00  0.74           H  
ATOM   7969 3HB  ALA A 532      16.486  27.310 -39.032  1.00  0.74           H  
ATOM   7970  N   LEU A 533      17.567  26.072 -41.288  1.00  0.78           N  
ATOM   7971  CA  LEU A 533      18.620  25.152 -41.675  1.00  0.78           C  
ATOM   7972  C   LEU A 533      18.795  25.154 -43.192  1.00  0.78           C  
ATOM   7973  O   LEU A 533      19.922  25.224 -43.699  1.00  0.78           O  
ATOM   7974  CB  LEU A 533      18.249  23.780 -41.110  1.00  0.78           C  
ATOM   7975  CG  LEU A 533      18.307  23.699 -39.532  1.00  0.78           C  
ATOM   7976  CD1 LEU A 533      17.625  22.430 -39.040  1.00  0.78           C  
ATOM   7977  CD2 LEU A 533      19.776  23.692 -39.067  1.00  0.78           C  
ATOM   7978  H   LEU A 533      16.716  25.704 -40.852  1.00  0.78           H  
ATOM   7979  HA  LEU A 533      19.552  25.475 -41.225  1.00  0.78           H  
ATOM   7980 1HB  LEU A 533      17.232  23.535 -41.422  1.00  0.78           H  
ATOM   7981 2HB  LEU A 533      18.928  23.049 -41.517  1.00  0.78           H  
ATOM   7982  HG  LEU A 533      17.784  24.561 -39.114  1.00  0.78           H  
ATOM   7983 1HD1 LEU A 533      17.662  22.394 -37.949  1.00  0.78           H  
ATOM   7984 2HD1 LEU A 533      16.582  22.433 -39.367  1.00  0.78           H  
ATOM   7985 3HD1 LEU A 533      18.128  21.571 -39.442  1.00  0.78           H  
ATOM   7986 1HD2 LEU A 533      19.814  23.645 -37.976  1.00  0.78           H  
ATOM   7987 2HD2 LEU A 533      20.280  22.818 -39.482  1.00  0.78           H  
ATOM   7988 3HD2 LEU A 533      20.274  24.579 -39.405  1.00  0.78           H  
ATOM   7989  N   ALA A 534      17.675  25.163 -43.923  1.00  0.82           N  
ATOM   7990  CA  ALA A 534      17.722  25.217 -45.380  1.00  0.82           C  
ATOM   7991  C   ALA A 534      18.343  26.515 -45.869  1.00  0.82           C  
ATOM   7992  O   ALA A 534      19.114  26.519 -46.831  1.00  0.82           O  
ATOM   7993  CB  ALA A 534      16.330  25.059 -45.945  1.00  0.82           C  
ATOM   7994  H   ALA A 534      16.768  25.102 -43.456  1.00  0.82           H  
ATOM   7995  HA  ALA A 534      18.356  24.414 -45.726  1.00  0.82           H  
ATOM   7996 1HB  ALA A 534      16.378  25.072 -47.029  1.00  0.82           H  
ATOM   7997 2HB  ALA A 534      15.902  24.116 -45.606  1.00  0.82           H  
ATOM   7998 3HB  ALA A 534      15.713  25.880 -45.596  1.00  0.82           H  
ATOM   7999  N   GLY A 535      18.026  27.612 -45.188  1.00  0.87           N  
ATOM   8000  CA  GLY A 535      18.528  28.932 -45.517  1.00  0.87           C  
ATOM   8001  C   GLY A 535      20.034  28.903 -45.449  1.00  0.87           C  
ATOM   8002  O   GLY A 535      20.724  29.327 -46.382  1.00  0.87           O  
ATOM   8003  H   GLY A 535      17.382  27.539 -44.409  1.00  0.87           H  
ATOM   8004 1HA  GLY A 535      18.199  29.218 -46.514  1.00  0.87           H  
ATOM   8005 2HA  GLY A 535      18.132  29.657 -44.806  1.00  0.87           H  
ATOM   8006  N   TYR A 536      20.539  28.399 -44.332  1.00  0.93           N  
ATOM   8007  CA  TYR A 536      21.966  28.292 -44.123  1.00  0.93           C  
ATOM   8008  C   TYR A 536      22.622  27.503 -45.263  1.00  0.93           C  
ATOM   8009  O   TYR A 536      23.630  27.948 -45.840  1.00  0.93           O  
ATOM   8010  CB  TYR A 536      22.242  27.652 -42.781  1.00  0.93           C  
ATOM   8011  CG  TYR A 536      23.662  27.481 -42.522  1.00  0.93           C  
ATOM   8012  CD1 TYR A 536      24.390  28.528 -42.098  1.00  0.93           C  
ATOM   8013  CD2 TYR A 536      24.238  26.288 -42.716  1.00  0.93           C  
ATOM   8014  CE1 TYR A 536      25.726  28.377 -41.850  1.00  0.93           C  
ATOM   8015  CE2 TYR A 536      25.543  26.115 -42.464  1.00  0.93           C  
ATOM   8016  CZ  TYR A 536      26.297  27.164 -42.024  1.00  0.93           C  
ATOM   8017  OH  TYR A 536      27.620  27.006 -41.800  1.00  0.93           O  
ATOM   8018  H   TYR A 536      19.901  28.082 -43.597  1.00  0.93           H  
ATOM   8019  HA  TYR A 536      22.388  29.297 -44.119  1.00  0.93           H  
ATOM   8020 1HB  TYR A 536      21.817  28.271 -41.996  1.00  0.93           H  
ATOM   8021 2HB  TYR A 536      21.761  26.681 -42.725  1.00  0.93           H  
ATOM   8022  HD1 TYR A 536      23.901  29.483 -41.960  1.00  0.93           H  
ATOM   8023  HD2 TYR A 536      23.650  25.480 -43.075  1.00  0.93           H  
ATOM   8024  HE1 TYR A 536      26.331  29.220 -41.513  1.00  0.93           H  
ATOM   8025  HE2 TYR A 536      25.983  25.154 -42.617  1.00  0.93           H  
ATOM   8026  HH  TYR A 536      27.993  27.824 -41.391  1.00  0.93           H  
ATOM   8027  N   LYS A 537      22.059  26.335 -45.601  1.00  0.99           N  
ATOM   8028  CA  LYS A 537      22.609  25.555 -46.706  1.00  0.99           C  
ATOM   8029  C   LYS A 537      22.647  26.371 -48.003  1.00  0.99           C  
ATOM   8030  O   LYS A 537      23.667  26.412 -48.695  1.00  0.99           O  
ATOM   8031  CB  LYS A 537      21.813  24.272 -46.944  1.00  0.99           C  
ATOM   8032  CG  LYS A 537      22.366  23.436 -48.085  1.00  0.99           C  
ATOM   8033  CD  LYS A 537      21.680  22.080 -48.230  1.00  0.99           C  
ATOM   8034  CE  LYS A 537      20.307  22.115 -48.868  1.00  0.99           C  
ATOM   8035  NZ  LYS A 537      19.893  20.715 -49.221  1.00  0.99           N  
ATOM   8036  H   LYS A 537      21.240  25.996 -45.086  1.00  0.99           H  
ATOM   8037  HA  LYS A 537      23.634  25.279 -46.451  1.00  0.99           H  
ATOM   8038 1HB  LYS A 537      21.825  23.674 -46.056  1.00  0.99           H  
ATOM   8039 2HB  LYS A 537      20.774  24.518 -47.161  1.00  0.99           H  
ATOM   8040 1HG  LYS A 537      22.241  23.994 -49.015  1.00  0.99           H  
ATOM   8041 2HG  LYS A 537      23.435  23.271 -47.924  1.00  0.99           H  
ATOM   8042 1HD  LYS A 537      22.311  21.394 -48.791  1.00  0.99           H  
ATOM   8043 2HD  LYS A 537      21.539  21.675 -47.233  1.00  0.99           H  
ATOM   8044 1HE  LYS A 537      19.600  22.529 -48.157  1.00  0.99           H  
ATOM   8045 2HE  LYS A 537      20.304  22.732 -49.765  1.00  0.99           H  
ATOM   8046 1HZ  LYS A 537      18.935  20.635 -49.627  1.00  0.99           H  
ATOM   8047 2HZ  LYS A 537      20.547  20.336 -49.877  1.00  0.99           H  
ATOM   8048 3HZ  LYS A 537      19.917  20.135 -48.372  1.00  0.99           H  
ATOM   8049  N   ARG A 538      21.538  27.051 -48.324  1.00  1.03           N  
ATOM   8050  CA  ARG A 538      21.445  27.848 -49.549  1.00  1.03           C  
ATOM   8051  C   ARG A 538      22.457  28.991 -49.567  1.00  1.03           C  
ATOM   8052  O   ARG A 538      22.922  29.398 -50.630  1.00  1.03           O  
ATOM   8053  CB  ARG A 538      20.046  28.430 -49.761  1.00  1.03           C  
ATOM   8054  CG  ARG A 538      18.946  27.418 -50.136  1.00  1.03           C  
ATOM   8055  CD  ARG A 538      17.702  28.105 -50.667  1.00  1.03           C  
ATOM   8056  NE  ARG A 538      17.044  28.972 -49.695  1.00  1.03           N  
ATOM   8057  CZ  ARG A 538      16.081  28.595 -48.827  1.00  1.03           C  
ATOM   8058  NH1 ARG A 538      15.645  27.357 -48.795  1.00  1.03           N  
ATOM   8059  NH2 ARG A 538      15.561  29.488 -48.008  1.00  1.03           N  
ATOM   8060  H   ARG A 538      20.724  26.993 -47.712  1.00  1.03           H  
ATOM   8061  HA  ARG A 538      21.659  27.193 -50.392  1.00  1.03           H  
ATOM   8062 1HB  ARG A 538      19.728  28.922 -48.842  1.00  1.03           H  
ATOM   8063 2HB  ARG A 538      20.083  29.186 -50.543  1.00  1.03           H  
ATOM   8064 1HG  ARG A 538      19.327  26.737 -50.888  1.00  1.03           H  
ATOM   8065 2HG  ARG A 538      18.666  26.849 -49.255  1.00  1.03           H  
ATOM   8066 1HD  ARG A 538      17.969  28.713 -51.530  1.00  1.03           H  
ATOM   8067 2HD  ARG A 538      16.984  27.346 -50.979  1.00  1.03           H  
ATOM   8068  HE  ARG A 538      17.335  29.939 -49.671  1.00  1.03           H  
ATOM   8069 1HH1 ARG A 538      16.036  26.664 -49.417  1.00  1.03           H  
ATOM   8070 2HH1 ARG A 538      14.901  27.112 -48.152  1.00  1.03           H  
ATOM   8071 1HH2 ARG A 538      15.883  30.446 -48.030  1.00  1.03           H  
ATOM   8072 2HH2 ARG A 538      14.843  29.212 -47.351  1.00  1.03           H  
ATOM   8073  N   SER A 539      22.816  29.518 -48.396  1.00  1.04           N  
ATOM   8074  CA  SER A 539      23.769  30.618 -48.304  1.00  1.04           C  
ATOM   8075  C   SER A 539      25.208  30.158 -48.591  1.00  1.04           C  
ATOM   8076  O   SER A 539      26.108  30.995 -48.700  1.00  1.04           O  
ATOM   8077  CB  SER A 539      23.719  31.295 -46.943  1.00  1.04           C  
ATOM   8078  OG  SER A 539      24.283  30.497 -45.941  1.00  1.04           O  
ATOM   8079  H   SER A 539      22.375  29.169 -47.538  1.00  1.04           H  
ATOM   8080  HA  SER A 539      23.499  31.357 -49.059  1.00  1.04           H  
ATOM   8081 1HB  SER A 539      24.231  32.252 -46.984  1.00  1.04           H  
ATOM   8082 2HB  SER A 539      22.675  31.492 -46.692  1.00  1.04           H  
ATOM   8083  HG  SER A 539      23.945  29.596 -46.091  1.00  1.04           H  
ATOM   8084  N   GLY A 540      25.438  28.838 -48.662  1.00  1.02           N  
ATOM   8085  CA  GLY A 540      26.766  28.298 -48.919  1.00  1.02           C  
ATOM   8086  C   GLY A 540      27.497  27.730 -47.693  1.00  1.02           C  
ATOM   8087  O   GLY A 540      28.701  27.487 -47.762  1.00  1.02           O  
ATOM   8088  H   GLY A 540      24.671  28.171 -48.581  1.00  1.02           H  
ATOM   8089 1HA  GLY A 540      26.672  27.516 -49.672  1.00  1.02           H  
ATOM   8090 2HA  GLY A 540      27.382  29.070 -49.379  1.00  1.02           H  
ATOM   8091  N   GLY A 541      26.811  27.533 -46.562  1.00  0.96           N  
ATOM   8092  CA  GLY A 541      27.509  26.982 -45.393  1.00  0.96           C  
ATOM   8093  C   GLY A 541      27.491  25.446 -45.351  1.00  0.96           C  
ATOM   8094  O   GLY A 541      26.966  24.810 -46.275  1.00  0.96           O  
ATOM   8095  H   GLY A 541      25.811  27.740 -46.500  1.00  0.96           H  
ATOM   8096 1HA  GLY A 541      28.543  27.330 -45.389  1.00  0.96           H  
ATOM   8097 2HA  GLY A 541      27.053  27.386 -44.504  1.00  0.96           H  
ATOM   8098  N   ASN A 542      28.017  24.853 -44.260  1.00  0.89           N  
ATOM   8099  CA  ASN A 542      28.064  23.390 -44.142  1.00  0.89           C  
ATOM   8100  C   ASN A 542      27.245  22.817 -42.953  1.00  0.89           C  
ATOM   8101  O   ASN A 542      27.556  23.089 -41.792  1.00  0.89           O  
ATOM   8102  CB  ASN A 542      29.502  22.946 -44.043  1.00  0.89           C  
ATOM   8103  CG  ASN A 542      30.350  23.352 -45.219  1.00  0.89           C  
ATOM   8104  OD1 ASN A 542      30.078  22.960 -46.354  1.00  0.89           O  
ATOM   8105  ND2 ASN A 542      31.388  24.118 -44.959  1.00  0.89           N  
ATOM   8106  H   ASN A 542      28.458  25.415 -43.521  1.00  0.89           H  
ATOM   8107  HA  ASN A 542      27.642  22.966 -45.049  1.00  0.89           H  
ATOM   8108 1HB  ASN A 542      29.950  23.331 -43.125  1.00  0.89           H  
ATOM   8109 2HB  ASN A 542      29.503  21.888 -44.010  1.00  0.89           H  
ATOM   8110 1HD2 ASN A 542      32.022  24.434 -45.689  1.00  0.89           H  
ATOM   8111 2HD2 ASN A 542      31.611  24.390 -44.006  1.00  0.89           H  
ATOM   8112  N   LEU A 543      26.190  22.057 -43.260  1.00  0.82           N  
ATOM   8113  CA  LEU A 543      25.300  21.466 -42.242  1.00  0.82           C  
ATOM   8114  C   LEU A 543      25.645  20.010 -41.975  1.00  0.82           C  
ATOM   8115  O   LEU A 543      26.008  19.288 -42.892  1.00  0.82           O  
ATOM   8116  CB  LEU A 543      23.828  21.407 -42.704  1.00  0.82           C  
ATOM   8117  CG  LEU A 543      23.012  22.677 -43.051  1.00  0.82           C  
ATOM   8118  CD1 LEU A 543      21.704  22.254 -43.659  1.00  0.82           C  
ATOM   8119  CD2 LEU A 543      22.689  23.440 -41.783  1.00  0.82           C  
ATOM   8120  H   LEU A 543      26.027  21.851 -44.247  1.00  0.82           H  
ATOM   8121  HA  LEU A 543      25.395  22.025 -41.314  1.00  0.82           H  
ATOM   8122 1HB  LEU A 543      23.791  20.762 -43.546  1.00  0.82           H  
ATOM   8123 2HB  LEU A 543      23.284  20.917 -41.901  1.00  0.82           H  
ATOM   8124  HG  LEU A 543      23.551  23.299 -43.765  1.00  0.82           H  
ATOM   8125 1HD1 LEU A 543      21.115  23.126 -43.888  1.00  0.82           H  
ATOM   8126 2HD1 LEU A 543      21.873  21.687 -44.565  1.00  0.82           H  
ATOM   8127 3HD1 LEU A 543      21.185  21.661 -42.968  1.00  0.82           H  
ATOM   8128 1HD2 LEU A 543      22.070  24.310 -42.016  1.00  0.82           H  
ATOM   8129 2HD2 LEU A 543      22.148  22.796 -41.091  1.00  0.82           H  
ATOM   8130 3HD2 LEU A 543      23.602  23.758 -41.344  1.00  0.82           H  
ATOM   8131  N   ALA A 544      25.446  19.547 -40.762  1.00  0.77           N  
ATOM   8132  CA  ALA A 544      25.598  18.128 -40.499  1.00  0.77           C  
ATOM   8133  C   ALA A 544      24.515  17.669 -39.542  1.00  0.77           C  
ATOM   8134  O   ALA A 544      24.145  18.400 -38.625  1.00  0.77           O  
ATOM   8135  CB  ALA A 544      26.972  17.825 -39.925  1.00  0.77           C  
ATOM   8136  H   ALA A 544      25.228  20.186 -40.008  1.00  0.77           H  
ATOM   8137  HA  ALA A 544      25.475  17.606 -41.431  1.00  0.77           H  
ATOM   8138 1HB  ALA A 544      27.057  16.756 -39.751  1.00  0.77           H  
ATOM   8139 2HB  ALA A 544      27.739  18.140 -40.618  1.00  0.77           H  
ATOM   8140 3HB  ALA A 544      27.096  18.358 -38.991  1.00  0.77           H  
ATOM   8141  N   TYR A 545      24.008  16.464 -39.768  1.00  0.74           N  
ATOM   8142  CA  TYR A 545      22.964  15.890 -38.925  1.00  0.74           C  
ATOM   8143  C   TYR A 545      23.291  14.522 -38.373  1.00  0.74           C  
ATOM   8144  O   TYR A 545      23.522  13.579 -39.136  1.00  0.74           O  
ATOM   8145  CB  TYR A 545      21.689  15.773 -39.756  1.00  0.74           C  
ATOM   8146  CG  TYR A 545      21.150  17.079 -40.189  1.00  0.74           C  
ATOM   8147  CD1 TYR A 545      21.673  17.729 -41.293  1.00  0.74           C  
ATOM   8148  CD2 TYR A 545      20.115  17.625 -39.490  1.00  0.74           C  
ATOM   8149  CE1 TYR A 545      21.148  18.939 -41.665  1.00  0.74           C  
ATOM   8150  CE2 TYR A 545      19.600  18.819 -39.858  1.00  0.74           C  
ATOM   8151  CZ  TYR A 545      20.104  19.477 -40.942  1.00  0.74           C  
ATOM   8152  OH  TYR A 545      19.567  20.653 -41.308  1.00  0.74           O  
ATOM   8153  H   TYR A 545      24.352  15.950 -40.580  1.00  0.74           H  
ATOM   8154  HA  TYR A 545      22.800  16.549 -38.073  1.00  0.74           H  
ATOM   8155 1HB  TYR A 545      21.892  15.178 -40.648  1.00  0.74           H  
ATOM   8156 2HB  TYR A 545      20.922  15.256 -39.178  1.00  0.74           H  
ATOM   8157  HD1 TYR A 545      22.495  17.282 -41.864  1.00  0.74           H  
ATOM   8158  HD2 TYR A 545      19.706  17.099 -38.625  1.00  0.74           H  
ATOM   8159  HE1 TYR A 545      21.546  19.452 -42.533  1.00  0.74           H  
ATOM   8160  HE2 TYR A 545      18.781  19.243 -39.284  1.00  0.74           H  
ATOM   8161  HH  TYR A 545      19.887  20.890 -42.172  1.00  0.74           H  
ATOM   8162  N   LEU A 546      23.249  14.389 -37.051  1.00  0.72           N  
ATOM   8163  CA  LEU A 546      23.485  13.084 -36.449  1.00  0.72           C  
ATOM   8164  C   LEU A 546      22.262  12.583 -35.726  1.00  0.72           C  
ATOM   8165  O   LEU A 546      22.024  12.952 -34.582  1.00  0.72           O  
ATOM   8166  CB  LEU A 546      24.663  13.157 -35.501  1.00  0.72           C  
ATOM   8167  CG  LEU A 546      25.891  13.599 -36.167  1.00  0.72           C  
ATOM   8168  CD1 LEU A 546      26.972  13.760 -35.165  1.00  0.72           C  
ATOM   8169  CD2 LEU A 546      26.247  12.616 -37.204  1.00  0.72           C  
ATOM   8170  H   LEU A 546      23.063  15.200 -36.449  1.00  0.72           H  
ATOM   8171  HA  LEU A 546      23.719  12.372 -37.237  1.00  0.72           H  
ATOM   8172 1HB  LEU A 546      24.427  13.876 -34.718  1.00  0.72           H  
ATOM   8173 2HB  LEU A 546      24.833  12.178 -35.053  1.00  0.72           H  
ATOM   8174  HG  LEU A 546      25.711  14.553 -36.644  1.00  0.72           H  
ATOM   8175 1HD1 LEU A 546      27.881  14.100 -35.653  1.00  0.72           H  
ATOM   8176 2HD1 LEU A 546      26.663  14.493 -34.432  1.00  0.72           H  
ATOM   8177 3HD1 LEU A 546      27.143  12.806 -34.685  1.00  0.72           H  
ATOM   8178 1HD2 LEU A 546      27.108  12.969 -37.698  1.00  0.72           H  
ATOM   8179 2HD2 LEU A 546      26.437  11.648 -36.752  1.00  0.72           H  
ATOM   8180 3HD2 LEU A 546      25.444  12.525 -37.919  1.00  0.72           H  
ATOM   8181  N   GLY A 547      21.505  11.703 -36.360  1.00  0.73           N  
ATOM   8182  CA  GLY A 547      20.276  11.237 -35.738  1.00  0.73           C  
ATOM   8183  C   GLY A 547      19.256  10.809 -36.774  1.00  0.73           C  
ATOM   8184  O   GLY A 547      19.125  11.419 -37.835  1.00  0.73           O  
ATOM   8185  H   GLY A 547      21.744  11.358 -37.296  1.00  0.73           H  
ATOM   8186 1HA  GLY A 547      20.500  10.417 -35.063  1.00  0.73           H  
ATOM   8187 2HA  GLY A 547      19.858  12.042 -35.141  1.00  0.73           H  
ATOM   8188  N   GLY A 548      18.509   9.770 -36.439  1.00  0.74           N  
ATOM   8189  CA  GLY A 548      17.522   9.230 -37.350  1.00  0.74           C  
ATOM   8190  C   GLY A 548      16.252  10.007 -37.220  1.00  0.74           C  
ATOM   8191  O   GLY A 548      16.118  10.836 -36.316  1.00  0.74           O  
ATOM   8192  H   GLY A 548      18.650   9.330 -35.545  1.00  0.74           H  
ATOM   8193 1HA  GLY A 548      17.887   9.291 -38.375  1.00  0.74           H  
ATOM   8194 2HA  GLY A 548      17.340   8.180 -37.130  1.00  0.74           H  
ATOM   8195  N   ASN A 549      15.326   9.733 -38.118  1.00  0.75           N  
ATOM   8196  CA  ASN A 549      14.038  10.356 -38.178  1.00  0.75           C  
ATOM   8197  C   ASN A 549      14.343  11.862 -38.173  1.00  0.75           C  
ATOM   8198  O   ASN A 549      13.745  12.640 -37.436  1.00  0.75           O  
ATOM   8199  CB  ASN A 549      13.181   9.776 -37.066  1.00  0.75           C  
ATOM   8200  CG  ASN A 549      11.751   9.912 -37.289  1.00  0.75           C  
ATOM   8201  OD1 ASN A 549      11.360  10.125 -38.419  1.00  0.75           O  
ATOM   8202  ND2 ASN A 549      10.958   9.708 -36.282  1.00  0.75           N  
ATOM   8203  H   ASN A 549      15.525   9.050 -38.839  1.00  0.75           H  
ATOM   8204  HA  ASN A 549      13.574  10.118 -39.133  1.00  0.75           H  
ATOM   8205 1HB  ASN A 549      13.416   8.726 -36.939  1.00  0.75           H  
ATOM   8206 2HB  ASN A 549      13.416  10.277 -36.138  1.00  0.75           H  
ATOM   8207 1HD2 ASN A 549       9.966   9.746 -36.391  1.00  0.75           H  
ATOM   8208 2HD2 ASN A 549      11.355   9.436 -35.391  1.00  0.75           H  
ATOM   8209  N   GLY A 550      15.318  12.233 -39.039  1.00  0.76           N  
ATOM   8210  CA  GLY A 550      15.895  13.581 -39.170  1.00  0.76           C  
ATOM   8211  C   GLY A 550      14.880  14.712 -39.183  1.00  0.76           C  
ATOM   8212  O   GLY A 550      15.056  15.706 -38.491  1.00  0.76           O  
ATOM   8213  H   GLY A 550      15.721  11.485 -39.621  1.00  0.76           H  
ATOM   8214 1HA  GLY A 550      16.600  13.732 -38.354  1.00  0.76           H  
ATOM   8215 2HA  GLY A 550      16.482  13.618 -40.087  1.00  0.76           H  
ATOM   8216  N   PHE A 551      13.932  14.639 -40.093  1.00  0.76           N  
ATOM   8217  CA  PHE A 551      12.844  15.602 -40.166  1.00  0.76           C  
ATOM   8218  C   PHE A 551      11.588  14.800 -40.365  1.00  0.76           C  
ATOM   8219  O   PHE A 551      11.453  14.174 -41.415  1.00  0.76           O  
ATOM   8220  CB  PHE A 551      13.034  16.623 -41.300  1.00  0.76           C  
ATOM   8221  CG  PHE A 551      14.204  17.503 -41.144  1.00  0.76           C  
ATOM   8222  CD1 PHE A 551      15.466  17.128 -41.546  1.00  0.76           C  
ATOM   8223  CD2 PHE A 551      14.030  18.746 -40.603  1.00  0.76           C  
ATOM   8224  CE1 PHE A 551      16.510  17.986 -41.362  1.00  0.76           C  
ATOM   8225  CE2 PHE A 551      15.073  19.601 -40.430  1.00  0.76           C  
ATOM   8226  CZ  PHE A 551      16.305  19.219 -40.800  1.00  0.76           C  
ATOM   8227  H   PHE A 551      13.905  13.818 -40.680  1.00  0.76           H  
ATOM   8228  HA  PHE A 551      12.771  16.125 -39.216  1.00  0.76           H  
ATOM   8229 1HB  PHE A 551      13.123  16.124 -42.217  1.00  0.76           H  
ATOM   8230 2HB  PHE A 551      12.157  17.254 -41.364  1.00  0.76           H  
ATOM   8231  HD1 PHE A 551      15.628  16.146 -41.993  1.00  0.76           H  
ATOM   8232  HD2 PHE A 551      13.030  19.050 -40.302  1.00  0.76           H  
ATOM   8233  HE1 PHE A 551      17.494  17.700 -41.658  1.00  0.76           H  
ATOM   8234  HE2 PHE A 551      14.909  20.584 -39.990  1.00  0.76           H  
ATOM   8235  HZ  PHE A 551      17.129  19.898 -40.666  1.00  0.76           H  
ATOM   8236  N   TYR A 552      10.663  14.765 -39.410  1.00  0.75           N  
ATOM   8237  CA  TYR A 552       9.521  13.928 -39.695  1.00  0.75           C  
ATOM   8238  C   TYR A 552       8.206  14.633 -39.432  1.00  0.75           C  
ATOM   8239  O   TYR A 552       7.426  14.809 -40.369  1.00  0.75           O  
ATOM   8240  CB  TYR A 552       9.734  12.630 -38.950  1.00  0.75           C  
ATOM   8241  CG  TYR A 552       8.854  11.469 -39.319  1.00  0.75           C  
ATOM   8242  CD1 TYR A 552       8.942  10.969 -40.596  1.00  0.75           C  
ATOM   8243  CD2 TYR A 552       8.087  10.821 -38.381  1.00  0.75           C  
ATOM   8244  CE1 TYR A 552       8.237   9.864 -40.947  1.00  0.75           C  
ATOM   8245  CE2 TYR A 552       7.374   9.677 -38.727  1.00  0.75           C  
ATOM   8246  CZ  TYR A 552       7.456   9.209 -40.014  1.00  0.75           C  
ATOM   8247  OH  TYR A 552       6.810   8.072 -40.403  1.00  0.75           O  
ATOM   8248  H   TYR A 552      10.743  15.240 -38.509  1.00  0.75           H  
ATOM   8249  HA  TYR A 552       9.515  13.685 -40.754  1.00  0.75           H  
ATOM   8250 1HB  TYR A 552      10.765  12.339 -39.097  1.00  0.75           H  
ATOM   8251 2HB  TYR A 552       9.606  12.816 -37.888  1.00  0.75           H  
ATOM   8252  HD1 TYR A 552       9.579  11.463 -41.330  1.00  0.75           H  
ATOM   8253  HD2 TYR A 552       8.070  11.195 -37.373  1.00  0.75           H  
ATOM   8254  HE1 TYR A 552       8.306   9.473 -41.965  1.00  0.75           H  
ATOM   8255  HE2 TYR A 552       6.773   9.149 -37.980  1.00  0.75           H  
ATOM   8256  HH  TYR A 552       6.757   8.053 -41.385  1.00  0.75           H  
ATOM   8257  N   TRP A 553       7.949  15.055 -38.196  1.00  0.75           N  
ATOM   8258  CA  TRP A 553       6.663  15.704 -37.943  1.00  0.75           C  
ATOM   8259  C   TRP A 553       6.783  17.222 -37.998  1.00  0.75           C  
ATOM   8260  O   TRP A 553       7.738  17.805 -37.466  1.00  0.75           O  
ATOM   8261  CB  TRP A 553       6.068  15.283 -36.591  1.00  0.75           C  
ATOM   8262  CG  TRP A 553       5.702  13.812 -36.531  1.00  0.75           C  
ATOM   8263  CD1 TRP A 553       6.435  12.859 -35.946  1.00  0.75           C  
ATOM   8264  CD2 TRP A 553       4.568  13.124 -37.121  1.00  0.75           C  
ATOM   8265  NE1 TRP A 553       5.856  11.631 -36.120  1.00  0.75           N  
ATOM   8266  CE2 TRP A 553       4.728  11.772 -36.849  1.00  0.75           C  
ATOM   8267  CE3 TRP A 553       3.480  13.529 -37.853  1.00  0.75           C  
ATOM   8268  CZ2 TRP A 553       3.832  10.814 -37.305  1.00  0.75           C  
ATOM   8269  CZ3 TRP A 553       2.583  12.562 -38.319  1.00  0.75           C  
ATOM   8270  CH2 TRP A 553       2.757  11.243 -38.052  1.00  0.75           C  
ATOM   8271  H   TRP A 553       8.645  14.957 -37.457  1.00  0.75           H  
ATOM   8272  HA  TRP A 553       5.959  15.403 -38.715  1.00  0.75           H  
ATOM   8273 1HB  TRP A 553       6.799  15.480 -35.820  1.00  0.75           H  
ATOM   8274 2HB  TRP A 553       5.181  15.883 -36.373  1.00  0.75           H  
ATOM   8275  HD1 TRP A 553       7.352  13.031 -35.420  1.00  0.75           H  
ATOM   8276  HE1 TRP A 553       6.238  10.756 -35.773  1.00  0.75           H  
ATOM   8277  HE3 TRP A 553       3.344  14.578 -38.068  1.00  0.75           H  
ATOM   8278  HZ2 TRP A 553       3.960   9.770 -37.105  1.00  0.75           H  
ATOM   8279  HZ3 TRP A 553       1.746  12.880 -38.915  1.00  0.75           H  
ATOM   8280  HH2 TRP A 553       2.038  10.515 -38.438  1.00  0.75           H  
ATOM   8281  N   ARG A 554       5.791  17.862 -38.597  1.00  0.75           N  
ATOM   8282  CA  ARG A 554       5.728  19.311 -38.609  1.00  0.75           C  
ATOM   8283  C   ARG A 554       4.947  19.788 -37.404  1.00  0.75           C  
ATOM   8284  O   ARG A 554       3.807  19.362 -37.199  1.00  0.75           O  
ATOM   8285  CB  ARG A 554       5.072  19.849 -39.857  1.00  0.75           C  
ATOM   8286  CG  ARG A 554       4.998  21.349 -39.833  1.00  0.75           C  
ATOM   8287  CD  ARG A 554       4.443  21.931 -41.045  1.00  0.75           C  
ATOM   8288  NE  ARG A 554       4.432  23.361 -40.928  1.00  0.75           N  
ATOM   8289  CZ  ARG A 554       3.838  24.206 -41.772  1.00  0.75           C  
ATOM   8290  NH1 ARG A 554       3.197  23.796 -42.826  1.00  0.75           N  
ATOM   8291  NH2 ARG A 554       3.857  25.488 -41.550  1.00  0.75           N  
ATOM   8292  H   ARG A 554       5.050  17.328 -39.043  1.00  0.75           H  
ATOM   8293  HA  ARG A 554       6.740  19.708 -38.554  1.00  0.75           H  
ATOM   8294 1HB  ARG A 554       5.636  19.540 -40.737  1.00  0.75           H  
ATOM   8295 2HB  ARG A 554       4.059  19.449 -39.952  1.00  0.75           H  
ATOM   8296 1HG  ARG A 554       4.337  21.642 -39.016  1.00  0.75           H  
ATOM   8297 2HG  ARG A 554       5.979  21.768 -39.641  1.00  0.75           H  
ATOM   8298 1HD  ARG A 554       5.012  21.654 -41.913  1.00  0.75           H  
ATOM   8299 2HD  ARG A 554       3.434  21.592 -41.167  1.00  0.75           H  
ATOM   8300  HE  ARG A 554       4.891  23.757 -40.124  1.00  0.75           H  
ATOM   8301 1HH1 ARG A 554       3.128  22.810 -43.042  1.00  0.75           H  
ATOM   8302 2HH1 ARG A 554       2.726  24.518 -43.391  1.00  0.75           H  
ATOM   8303 1HH2 ARG A 554       4.286  25.871 -40.721  1.00  0.75           H  
ATOM   8304 2HH2 ARG A 554       3.345  26.086 -42.212  1.00  0.75           H  
ATOM   8305  N   VAL A 555       5.542  20.664 -36.610  1.00  0.79           N  
ATOM   8306  CA  VAL A 555       4.910  21.115 -35.377  1.00  0.79           C  
ATOM   8307  C   VAL A 555       4.809  22.626 -35.288  1.00  0.79           C  
ATOM   8308  O   VAL A 555       5.373  23.334 -36.123  1.00  0.79           O  
ATOM   8309  CB  VAL A 555       5.661  20.570 -34.169  1.00  0.79           C  
ATOM   8310  CG1 VAL A 555       5.661  19.114 -34.236  1.00  0.79           C  
ATOM   8311  CG2 VAL A 555       7.057  21.070 -34.100  1.00  0.79           C  
ATOM   8312  H   VAL A 555       6.475  20.985 -36.853  1.00  0.79           H  
ATOM   8313  HA  VAL A 555       3.916  20.701 -35.331  1.00  0.79           H  
ATOM   8314  HB  VAL A 555       5.123  20.861 -33.289  1.00  0.79           H  
ATOM   8315 1HG1 VAL A 555       6.147  18.761 -33.359  1.00  0.79           H  
ATOM   8316 2HG1 VAL A 555       4.638  18.756 -34.273  1.00  0.79           H  
ATOM   8317 3HG1 VAL A 555       6.201  18.771 -35.116  1.00  0.79           H  
ATOM   8318 1HG2 VAL A 555       7.564  20.666 -33.234  1.00  0.79           H  
ATOM   8319 2HG2 VAL A 555       7.545  20.748 -34.969  1.00  0.79           H  
ATOM   8320 3HG2 VAL A 555       7.051  22.141 -34.040  1.00  0.79           H  
ATOM   8321  N   GLY A 556       4.039  23.126 -34.317  1.00  0.85           N  
ATOM   8322  CA  GLY A 556       3.943  24.574 -34.127  1.00  0.85           C  
ATOM   8323  C   GLY A 556       4.355  24.995 -32.717  1.00  0.85           C  
ATOM   8324  O   GLY A 556       4.614  24.153 -31.858  1.00  0.85           O  
ATOM   8325  H   GLY A 556       3.554  22.489 -33.680  1.00  0.85           H  
ATOM   8326 1HA  GLY A 556       4.568  25.085 -34.857  1.00  0.85           H  
ATOM   8327 2HA  GLY A 556       2.916  24.891 -34.316  1.00  0.85           H  
ATOM   8328  N   ARG A 557       4.341  26.303 -32.466  1.00  0.95           N  
ATOM   8329  CA  ARG A 557       4.694  26.869 -31.159  1.00  0.95           C  
ATOM   8330  C   ARG A 557       3.815  28.074 -30.880  1.00  0.95           C  
ATOM   8331  O   ARG A 557       3.517  28.856 -31.784  1.00  0.95           O  
ATOM   8332  CB  ARG A 557       6.153  27.296 -31.079  1.00  0.95           C  
ATOM   8333  CG  ARG A 557       6.619  27.804 -29.670  1.00  0.95           C  
ATOM   8334  CD  ARG A 557       8.052  28.088 -29.678  1.00  0.95           C  
ATOM   8335  NE  ARG A 557       8.321  29.187 -30.559  1.00  0.95           N  
ATOM   8336  CZ  ARG A 557       8.502  30.471 -30.214  1.00  0.95           C  
ATOM   8337  NH1 ARG A 557       8.545  30.857 -28.954  1.00  0.95           N  
ATOM   8338  NH2 ARG A 557       8.636  31.345 -31.195  1.00  0.95           N  
ATOM   8339  H   ARG A 557       4.107  26.938 -33.218  1.00  0.95           H  
ATOM   8340  HA  ARG A 557       4.511  26.117 -30.400  1.00  0.95           H  
ATOM   8341 1HB  ARG A 557       6.797  26.459 -31.356  1.00  0.95           H  
ATOM   8342 2HB  ARG A 557       6.340  28.098 -31.795  1.00  0.95           H  
ATOM   8343 1HG  ARG A 557       6.093  28.725 -29.406  1.00  0.95           H  
ATOM   8344 2HG  ARG A 557       6.426  27.046 -28.913  1.00  0.95           H  
ATOM   8345 1HD  ARG A 557       8.387  28.351 -28.692  1.00  0.95           H  
ATOM   8346 2HD  ARG A 557       8.590  27.230 -30.020  1.00  0.95           H  
ATOM   8347  HE  ARG A 557       8.278  29.001 -31.559  1.00  0.95           H  
ATOM   8348 1HH1 ARG A 557       8.449  30.173 -28.185  1.00  0.95           H  
ATOM   8349 2HH1 ARG A 557       8.675  31.830 -28.734  1.00  0.95           H  
ATOM   8350 1HH2 ARG A 557       8.571  30.981 -32.160  1.00  0.95           H  
ATOM   8351 2HH2 ARG A 557       8.769  32.322 -31.004  1.00  0.95           H  
ATOM   8352  N   SER A 558       3.344  28.191 -29.653  1.00  1.09           N  
ATOM   8353  CA  SER A 558       2.453  29.294 -29.318  1.00  1.09           C  
ATOM   8354  C   SER A 558       3.115  30.655 -29.386  1.00  1.09           C  
ATOM   8355  O   SER A 558       4.251  30.833 -28.951  1.00  1.09           O  
ATOM   8356  CB  SER A 558       1.847  29.100 -27.954  1.00  1.09           C  
ATOM   8357  OG  SER A 558       1.039  30.187 -27.601  1.00  1.09           O  
ATOM   8358  H   SER A 558       3.623  27.496 -28.955  1.00  1.09           H  
ATOM   8359  HA  SER A 558       1.644  29.298 -30.047  1.00  1.09           H  
ATOM   8360 1HB  SER A 558       1.269  28.180 -27.923  1.00  1.09           H  
ATOM   8361 2HB  SER A 558       2.631  29.007 -27.257  1.00  1.09           H  
ATOM   8362  HG  SER A 558       0.203  30.044 -28.070  1.00  1.09           H  
ATOM   8363  N   GLU A 559       2.351  31.632 -29.872  1.00  1.24           N  
ATOM   8364  CA  GLU A 559       2.781  33.028 -29.922  1.00  1.24           C  
ATOM   8365  C   GLU A 559       2.398  33.766 -28.636  1.00  1.24           C  
ATOM   8366  O   GLU A 559       2.642  34.967 -28.499  1.00  1.24           O  
ATOM   8367  CB  GLU A 559       2.187  33.740 -31.141  1.00  1.24           C  
ATOM   8368  CG  GLU A 559       2.681  33.193 -32.482  1.00  1.24           C  
ATOM   8369  CD  GLU A 559       2.109  33.917 -33.683  1.00  1.24           C  
ATOM   8370  OE1 GLU A 559       1.335  34.824 -33.497  1.00  1.24           O  
ATOM   8371  OE2 GLU A 559       2.457  33.562 -34.786  1.00  1.24           O  
ATOM   8372  H   GLU A 559       1.436  31.392 -30.230  1.00  1.24           H  
ATOM   8373  HA  GLU A 559       3.868  33.049 -30.013  1.00  1.24           H  
ATOM   8374 1HB  GLU A 559       1.099  33.652 -31.118  1.00  1.24           H  
ATOM   8375 2HB  GLU A 559       2.431  34.802 -31.097  1.00  1.24           H  
ATOM   8376 1HG  GLU A 559       3.768  33.267 -32.511  1.00  1.24           H  
ATOM   8377 2HG  GLU A 559       2.418  32.135 -32.543  1.00  1.24           H  
ATOM   8378  N   ARG A 560       1.754  33.050 -27.714  1.00  1.36           N  
ATOM   8379  CA  ARG A 560       1.310  33.601 -26.442  1.00  1.36           C  
ATOM   8380  C   ARG A 560       2.146  32.985 -25.325  1.00  1.36           C  
ATOM   8381  O   ARG A 560       2.560  33.663 -24.387  1.00  1.36           O  
ATOM   8382  CB  ARG A 560      -0.166  33.325 -26.242  1.00  1.36           C  
ATOM   8383  CG  ARG A 560      -1.052  33.890 -27.364  1.00  1.36           C  
ATOM   8384  CD  ARG A 560      -1.001  35.384 -27.449  1.00  1.36           C  
ATOM   8385  NE  ARG A 560      -1.726  35.890 -28.619  1.00  1.36           N  
ATOM   8386  CZ  ARG A 560      -1.826  37.192 -28.962  1.00  1.36           C  
ATOM   8387  NH1 ARG A 560      -1.269  38.117 -28.213  1.00  1.36           N  
ATOM   8388  NH2 ARG A 560      -2.487  37.542 -30.055  1.00  1.36           N  
ATOM   8389  H   ARG A 560       1.587  32.064 -27.883  1.00  1.36           H  
ATOM   8390  HA  ARG A 560       1.473  34.682 -26.444  1.00  1.36           H  
ATOM   8391 1HB  ARG A 560      -0.320  32.250 -26.198  1.00  1.36           H  
ATOM   8392 2HB  ARG A 560      -0.498  33.748 -25.295  1.00  1.36           H  
ATOM   8393 1HG  ARG A 560      -0.732  33.480 -28.323  1.00  1.36           H  
ATOM   8394 2HG  ARG A 560      -2.079  33.602 -27.177  1.00  1.36           H  
ATOM   8395 1HD  ARG A 560      -1.453  35.814 -26.556  1.00  1.36           H  
ATOM   8396 2HD  ARG A 560       0.038  35.711 -27.524  1.00  1.36           H  
ATOM   8397  HE  ARG A 560      -2.162  35.215 -29.231  1.00  1.36           H  
ATOM   8398 1HH1 ARG A 560      -0.760  37.853 -27.380  1.00  1.36           H  
ATOM   8399 2HH1 ARG A 560      -1.344  39.090 -28.472  1.00  1.36           H  
ATOM   8400 1HH2 ARG A 560      -2.915  36.836 -30.643  1.00  1.36           H  
ATOM   8401 2HH2 ARG A 560      -2.559  38.516 -30.308  1.00  1.36           H  
ATOM   8402  N   VAL A 561       2.407  31.683 -25.459  1.00  1.41           N  
ATOM   8403  CA  VAL A 561       3.238  30.973 -24.506  1.00  1.41           C  
ATOM   8404  C   VAL A 561       4.489  30.488 -25.221  1.00  1.41           C  
ATOM   8405  O   VAL A 561       4.465  29.436 -25.856  1.00  1.41           O  
ATOM   8406  CB  VAL A 561       2.501  29.774 -23.925  1.00  1.41           C  
ATOM   8407  CG1 VAL A 561       3.394  29.049 -22.933  1.00  1.41           C  
ATOM   8408  CG2 VAL A 561       1.271  30.261 -23.291  1.00  1.41           C  
ATOM   8409  H   VAL A 561       2.008  31.178 -26.236  1.00  1.41           H  
ATOM   8410  HA  VAL A 561       3.457  31.648 -23.695  1.00  1.41           H  
ATOM   8411  HB  VAL A 561       2.249  29.079 -24.717  1.00  1.41           H  
ATOM   8412 1HG1 VAL A 561       2.862  28.188 -22.510  1.00  1.41           H  
ATOM   8413 2HG1 VAL A 561       4.292  28.704 -23.430  1.00  1.41           H  
ATOM   8414 3HG1 VAL A 561       3.663  29.728 -22.126  1.00  1.41           H  
ATOM   8415 1HG2 VAL A 561       0.724  29.439 -22.871  1.00  1.41           H  
ATOM   8416 2HG2 VAL A 561       1.522  30.968 -22.500  1.00  1.41           H  
ATOM   8417 3HG2 VAL A 561       0.673  30.752 -24.048  1.00  1.41           H  
ATOM   8418  N   PRO A 562       5.649  31.105 -24.974  1.00  1.38           N  
ATOM   8419  CA  PRO A 562       6.875  30.926 -25.724  1.00  1.38           C  
ATOM   8420  C   PRO A 562       7.453  29.526 -25.630  1.00  1.38           C  
ATOM   8421  O   PRO A 562       8.318  29.168 -26.429  1.00  1.38           O  
ATOM   8422  CB  PRO A 562       7.815  31.949 -25.079  1.00  1.38           C  
ATOM   8423  CG  PRO A 562       7.286  32.134 -23.678  1.00  1.38           C  
ATOM   8424  CD  PRO A 562       5.789  31.996 -23.802  1.00  1.38           C  
ATOM   8425  HA  PRO A 562       6.676  31.185 -26.775  1.00  1.38           H  
ATOM   8426 1HB  PRO A 562       8.842  31.573 -25.101  1.00  1.38           H  
ATOM   8427 2HB  PRO A 562       7.805  32.882 -25.661  1.00  1.38           H  
ATOM   8428 1HG  PRO A 562       7.727  31.377 -23.008  1.00  1.38           H  
ATOM   8429 2HG  PRO A 562       7.588  33.118 -23.288  1.00  1.38           H  
ATOM   8430 1HD  PRO A 562       5.427  31.515 -22.881  1.00  1.38           H  
ATOM   8431 2HD  PRO A 562       5.313  32.977 -23.993  1.00  1.38           H  
ATOM   8432  N   GLY A 563       7.015  28.761 -24.635  1.00  1.28           N  
ATOM   8433  CA  GLY A 563       7.521  27.423 -24.406  1.00  1.28           C  
ATOM   8434  C   GLY A 563       6.534  26.309 -24.740  1.00  1.28           C  
ATOM   8435  O   GLY A 563       6.780  25.146 -24.402  1.00  1.28           O  
ATOM   8436  H   GLY A 563       6.302  29.111 -24.017  1.00  1.28           H  
ATOM   8437 1HA  GLY A 563       8.434  27.279 -24.980  1.00  1.28           H  
ATOM   8438 2HA  GLY A 563       7.785  27.358 -23.358  1.00  1.28           H  
ATOM   8439  N   ALA A 564       5.401  26.655 -25.365  1.00  1.15           N  
ATOM   8440  CA  ALA A 564       4.364  25.658 -25.674  1.00  1.15           C  
ATOM   8441  C   ALA A 564       4.465  25.068 -27.080  1.00  1.15           C  
ATOM   8442  O   ALA A 564       4.380  25.791 -28.076  1.00  1.15           O  
ATOM   8443  CB  ALA A 564       3.009  26.287 -25.522  1.00  1.15           C  
ATOM   8444  H   ALA A 564       5.239  27.632 -25.619  1.00  1.15           H  
ATOM   8445  HA  ALA A 564       4.462  24.840 -24.958  1.00  1.15           H  
ATOM   8446 1HB  ALA A 564       2.235  25.542 -25.707  1.00  1.15           H  
ATOM   8447 2HB  ALA A 564       2.940  26.669 -24.521  1.00  1.15           H  
ATOM   8448 3HB  ALA A 564       2.917  27.084 -26.219  1.00  1.15           H  
ATOM   8449  N   LEU A 565       4.539  23.738 -27.142  1.00  1.04           N  
ATOM   8450  CA  LEU A 565       4.627  22.947 -28.380  1.00  1.04           C  
ATOM   8451  C   LEU A 565       3.333  22.232 -28.748  1.00  1.04           C  
ATOM   8452  O   LEU A 565       2.742  21.534 -27.920  1.00  1.04           O  
ATOM   8453  CB  LEU A 565       5.739  21.889 -28.252  1.00  1.04           C  
ATOM   8454  CG  LEU A 565       5.814  20.800 -29.361  1.00  1.04           C  
ATOM   8455  CD1 LEU A 565       6.152  21.378 -30.672  1.00  1.04           C  
ATOM   8456  CD2 LEU A 565       6.866  19.775 -28.994  1.00  1.04           C  
ATOM   8457  H   LEU A 565       4.560  23.218 -26.264  1.00  1.04           H  
ATOM   8458  HA  LEU A 565       4.882  23.622 -29.196  1.00  1.04           H  
ATOM   8459 1HB  LEU A 565       6.697  22.406 -28.244  1.00  1.04           H  
ATOM   8460 2HB  LEU A 565       5.621  21.384 -27.295  1.00  1.04           H  
ATOM   8461  HG  LEU A 565       4.852  20.318 -29.442  1.00  1.04           H  
ATOM   8462 1HD1 LEU A 565       6.184  20.565 -31.366  1.00  1.04           H  
ATOM   8463 2HD1 LEU A 565       5.408  22.085 -30.970  1.00  1.04           H  
ATOM   8464 3HD1 LEU A 565       7.087  21.855 -30.639  1.00  1.04           H  
ATOM   8465 1HD2 LEU A 565       6.911  19.001 -29.764  1.00  1.04           H  
ATOM   8466 2HD2 LEU A 565       7.830  20.263 -28.920  1.00  1.04           H  
ATOM   8467 3HD2 LEU A 565       6.619  19.318 -28.044  1.00  1.04           H  
ATOM   8468  N   GLU A 566       2.896  22.398 -29.999  1.00  0.98           N  
ATOM   8469  CA  GLU A 566       1.711  21.689 -30.489  1.00  0.98           C  
ATOM   8470  C   GLU A 566       2.078  20.686 -31.565  1.00  0.98           C  
ATOM   8471  O   GLU A 566       2.796  21.014 -32.517  1.00  0.98           O  
ATOM   8472  CB  GLU A 566       0.674  22.616 -31.073  1.00  0.98           C  
ATOM   8473  CG  GLU A 566      -0.591  21.900 -31.518  1.00  0.98           C  
ATOM   8474  CD  GLU A 566      -1.580  22.806 -32.061  1.00  0.98           C  
ATOM   8475  OE1 GLU A 566      -1.263  23.949 -32.260  1.00  0.98           O  
ATOM   8476  OE2 GLU A 566      -2.682  22.380 -32.310  1.00  0.98           O  
ATOM   8477  H   GLU A 566       3.429  23.002 -30.627  1.00  0.98           H  
ATOM   8478  HA  GLU A 566       1.261  21.147 -29.660  1.00  0.98           H  
ATOM   8479 1HB  GLU A 566       0.403  23.329 -30.339  1.00  0.98           H  
ATOM   8480 2HB  GLU A 566       1.091  23.147 -31.930  1.00  0.98           H  
ATOM   8481 1HG  GLU A 566      -0.341  21.182 -32.295  1.00  0.98           H  
ATOM   8482 2HG  GLU A 566      -1.011  21.347 -30.677  1.00  0.98           H  
ATOM   8483  N   VAL A 567       1.566  19.467 -31.431  1.00  0.98           N  
ATOM   8484  CA  VAL A 567       1.824  18.432 -32.411  1.00  0.98           C  
ATOM   8485  C   VAL A 567       0.541  17.788 -32.920  1.00  0.98           C  
ATOM   8486  O   VAL A 567      -0.304  17.362 -32.138  1.00  0.98           O  
ATOM   8487  CB  VAL A 567       2.686  17.335 -31.805  1.00  0.98           C  
ATOM   8488  CG1 VAL A 567       2.973  16.235 -32.875  1.00  0.98           C  
ATOM   8489  CG2 VAL A 567       3.960  17.962 -31.201  1.00  0.98           C  
ATOM   8490  H   VAL A 567       0.985  19.259 -30.619  1.00  0.98           H  
ATOM   8491  HA  VAL A 567       2.364  18.866 -33.244  1.00  0.98           H  
ATOM   8492  HB  VAL A 567       2.122  16.862 -31.020  1.00  0.98           H  
ATOM   8493 1HG1 VAL A 567       3.552  15.445 -32.437  1.00  0.98           H  
ATOM   8494 2HG1 VAL A 567       2.043  15.817 -33.239  1.00  0.98           H  
ATOM   8495 3HG1 VAL A 567       3.526  16.665 -33.707  1.00  0.98           H  
ATOM   8496 1HG2 VAL A 567       4.592  17.215 -30.745  1.00  0.98           H  
ATOM   8497 2HG2 VAL A 567       4.502  18.452 -31.944  1.00  0.98           H  
ATOM   8498 3HG2 VAL A 567       3.668  18.674 -30.444  1.00  0.98           H  
ATOM   8499  N   ARG A 568       0.401  17.672 -34.230  1.00  1.05           N  
ATOM   8500  CA  ARG A 568      -0.739  16.956 -34.777  1.00  1.05           C  
ATOM   8501  C   ARG A 568      -0.185  15.785 -35.541  1.00  1.05           C  
ATOM   8502  O   ARG A 568       0.379  15.931 -36.629  1.00  1.05           O  
ATOM   8503  CB  ARG A 568      -1.633  17.800 -35.676  1.00  1.05           C  
ATOM   8504  CG  ARG A 568      -2.231  19.009 -35.009  1.00  1.05           C  
ATOM   8505  CD  ARG A 568      -3.087  18.627 -33.858  1.00  1.05           C  
ATOM   8506  NE  ARG A 568      -3.623  19.781 -33.209  1.00  1.05           N  
ATOM   8507  CZ  ARG A 568      -4.847  20.274 -33.360  1.00  1.05           C  
ATOM   8508  NH1 ARG A 568      -5.752  19.726 -34.105  1.00  1.05           N  
ATOM   8509  NH2 ARG A 568      -5.113  21.340 -32.723  1.00  1.05           N  
ATOM   8510  H   ARG A 568       1.104  18.053 -34.844  1.00  1.05           H  
ATOM   8511  HA  ARG A 568      -1.356  16.572 -33.964  1.00  1.05           H  
ATOM   8512 1HB  ARG A 568      -1.072  18.145 -36.534  1.00  1.05           H  
ATOM   8513 2HB  ARG A 568      -2.461  17.189 -36.051  1.00  1.05           H  
ATOM   8514 1HG  ARG A 568      -1.450  19.660 -34.638  1.00  1.05           H  
ATOM   8515 2HG  ARG A 568      -2.850  19.553 -35.729  1.00  1.05           H  
ATOM   8516 1HD  ARG A 568      -3.915  18.012 -34.195  1.00  1.05           H  
ATOM   8517 2HD  ARG A 568      -2.509  18.073 -33.131  1.00  1.05           H  
ATOM   8518  HE  ARG A 568      -3.003  20.338 -32.617  1.00  1.05           H  
ATOM   8519 1HH1 ARG A 568      -5.533  18.882 -34.643  1.00  1.05           H  
ATOM   8520 2HH1 ARG A 568      -6.686  20.172 -34.185  1.00  1.05           H  
ATOM   8521 1HH2 ARG A 568      -4.363  21.734 -32.161  1.00  1.05           H  
ATOM   8522 2HH2 ARG A 568      -6.021  21.753 -32.801  1.00  1.05           H  
ATOM   8523  N   ARG A 569      -0.289  14.622 -34.929  1.00  1.17           N  
ATOM   8524  CA  ARG A 569       0.244  13.400 -35.493  1.00  1.17           C  
ATOM   8525  C   ARG A 569      -0.902  12.895 -36.358  1.00  1.17           C  
ATOM   8526  O   ARG A 569      -2.009  12.702 -35.849  1.00  1.17           O  
ATOM   8527  CB  ARG A 569       0.622  12.474 -34.365  1.00  1.17           C  
ATOM   8528  CG  ARG A 569       1.413  11.307 -34.676  1.00  1.17           C  
ATOM   8529  CD  ARG A 569       1.682  10.575 -33.425  1.00  1.17           C  
ATOM   8530  NE  ARG A 569       2.331  11.387 -32.469  1.00  1.17           N  
ATOM   8531  CZ  ARG A 569       3.630  11.615 -32.404  1.00  1.17           C  
ATOM   8532  NH1 ARG A 569       4.467  11.089 -33.237  1.00  1.17           N  
ATOM   8533  NH2 ARG A 569       4.095  12.376 -31.488  1.00  1.17           N  
ATOM   8534  H   ARG A 569      -0.757  14.581 -34.035  1.00  1.17           H  
ATOM   8535  HA  ARG A 569       1.115  13.618 -36.105  1.00  1.17           H  
ATOM   8536 1HB  ARG A 569       1.138  13.031 -33.587  1.00  1.17           H  
ATOM   8537 2HB  ARG A 569      -0.279  12.075 -33.941  1.00  1.17           H  
ATOM   8538 1HG  ARG A 569       0.878  10.662 -35.374  1.00  1.17           H  
ATOM   8539 2HG  ARG A 569       2.354  11.621 -35.093  1.00  1.17           H  
ATOM   8540 1HD  ARG A 569       0.766  10.229 -32.987  1.00  1.17           H  
ATOM   8541 2HD  ARG A 569       2.333   9.745 -33.624  1.00  1.17           H  
ATOM   8542  HE  ARG A 569       1.745  11.833 -31.770  1.00  1.17           H  
ATOM   8543 1HH1 ARG A 569       4.150  10.482 -33.979  1.00  1.17           H  
ATOM   8544 2HH1 ARG A 569       5.453  11.312 -33.108  1.00  1.17           H  
ATOM   8545 1HH2 ARG A 569       3.474  12.810 -30.834  1.00  1.17           H  
ATOM   8546 2HH2 ARG A 569       5.091  12.530 -31.463  1.00  1.17           H  
ATOM   8547  N   THR A 570      -0.699  12.781 -37.668  1.00  1.31           N  
ATOM   8548  CA  THR A 570      -1.858  12.518 -38.509  1.00  1.31           C  
ATOM   8549  C   THR A 570      -1.794  11.280 -39.402  1.00  1.31           C  
ATOM   8550  O   THR A 570      -2.118  10.165 -38.998  1.00  1.31           O  
ATOM   8551  CB  THR A 570      -2.079  13.727 -39.444  1.00  1.31           C  
ATOM   8552  OG1 THR A 570      -0.942  13.944 -40.257  1.00  1.31           O  
ATOM   8553  CG2 THR A 570      -2.198  14.973 -38.606  1.00  1.31           C  
ATOM   8554  H   THR A 570       0.216  12.917 -38.061  1.00  1.31           H  
ATOM   8555  HA  THR A 570      -2.733  12.407 -37.873  1.00  1.31           H  
ATOM   8556  HB  THR A 570      -2.959  13.582 -40.043  1.00  1.31           H  
ATOM   8557  HG1 THR A 570      -1.061  14.788 -40.726  1.00  1.31           H  
ATOM   8558 1HG2 THR A 570      -2.341  15.841 -39.250  1.00  1.31           H  
ATOM   8559 2HG2 THR A 570      -3.011  14.888 -37.916  1.00  1.31           H  
ATOM   8560 3HG2 THR A 570      -1.305  15.096 -38.061  1.00  1.31           H  
ATOM   8561  N   GLU A 571      -1.404  11.528 -40.646  1.00  1.45           N  
ATOM   8562  CA  GLU A 571      -1.465  10.576 -41.746  1.00  1.45           C  
ATOM   8563  C   GLU A 571      -0.160   9.869 -42.107  1.00  1.45           C  
ATOM   8564  O   GLU A 571       0.942  10.384 -41.905  1.00  1.45           O  
ATOM   8565  CB  GLU A 571      -1.979  11.328 -42.992  1.00  1.45           C  
ATOM   8566  CG  GLU A 571      -3.409  11.876 -42.850  1.00  1.45           C  
ATOM   8567  CD  GLU A 571      -3.914  12.764 -44.014  1.00  1.45           C  
ATOM   8568  OE1 GLU A 571      -3.272  13.751 -44.324  1.00  1.45           O  
ATOM   8569  OE2 GLU A 571      -4.955  12.460 -44.568  1.00  1.45           O  
ATOM   8570  H   GLU A 571      -1.100  12.469 -40.850  1.00  1.45           H  
ATOM   8571  HA  GLU A 571      -2.193   9.811 -41.474  1.00  1.45           H  
ATOM   8572 1HB  GLU A 571      -1.320  12.171 -43.204  1.00  1.45           H  
ATOM   8573 2HB  GLU A 571      -1.955  10.666 -43.856  1.00  1.45           H  
ATOM   8574 1HG  GLU A 571      -4.094  11.037 -42.732  1.00  1.45           H  
ATOM   8575 2HG  GLU A 571      -3.444  12.449 -41.944  1.00  1.45           H  
ATOM   8576  N   GLY A 572      -0.308   8.678 -42.680  1.00  1.53           N  
ATOM   8577  CA  GLY A 572       0.776   7.951 -43.331  1.00  1.53           C  
ATOM   8578  C   GLY A 572       1.826   7.258 -42.473  1.00  1.53           C  
ATOM   8579  O   GLY A 572       1.958   6.039 -42.526  1.00  1.53           O  
ATOM   8580  H   GLY A 572      -1.240   8.292 -42.730  1.00  1.53           H  
ATOM   8581 1HA  GLY A 572       0.333   7.203 -43.989  1.00  1.53           H  
ATOM   8582 2HA  GLY A 572       1.292   8.645 -43.996  1.00  1.53           H  
ATOM   8583  N   GLY A 573       2.578   8.038 -41.713  1.00  1.55           N  
ATOM   8584  CA  GLY A 573       3.753   7.521 -41.011  1.00  1.55           C  
ATOM   8585  C   GLY A 573       3.606   6.828 -39.669  1.00  1.55           C  
ATOM   8586  O   GLY A 573       2.517   6.494 -39.202  1.00  1.55           O  
ATOM   8587  H   GLY A 573       2.347   9.030 -41.686  1.00  1.55           H  
ATOM   8588 1HA  GLY A 573       4.256   6.832 -41.692  1.00  1.55           H  
ATOM   8589 2HA  GLY A 573       4.453   8.325 -40.889  1.00  1.55           H  
ATOM   8590  N   VAL A 574       4.764   6.607 -39.051  1.00  1.49           N  
ATOM   8591  CA  VAL A 574       4.884   5.860 -37.810  1.00  1.49           C  
ATOM   8592  C   VAL A 574       4.434   6.678 -36.642  1.00  1.49           C  
ATOM   8593  O   VAL A 574       4.912   7.789 -36.424  1.00  1.49           O  
ATOM   8594  CB  VAL A 574       6.327   5.395 -37.640  1.00  1.49           C  
ATOM   8595  CG1 VAL A 574       6.512   4.695 -36.315  1.00  1.49           C  
ATOM   8596  CG2 VAL A 574       6.653   4.473 -38.786  1.00  1.49           C  
ATOM   8597  H   VAL A 574       5.597   6.996 -39.474  1.00  1.49           H  
ATOM   8598  HA  VAL A 574       4.251   4.977 -37.874  1.00  1.49           H  
ATOM   8599  HB  VAL A 574       6.994   6.261 -37.658  1.00  1.49           H  
ATOM   8600 1HG1 VAL A 574       7.547   4.377 -36.218  1.00  1.49           H  
ATOM   8601 2HG1 VAL A 574       6.269   5.381 -35.500  1.00  1.49           H  
ATOM   8602 3HG1 VAL A 574       5.856   3.828 -36.266  1.00  1.49           H  
ATOM   8603 1HG2 VAL A 574       7.667   4.148 -38.687  1.00  1.49           H  
ATOM   8604 2HG2 VAL A 574       5.993   3.612 -38.759  1.00  1.49           H  
ATOM   8605 3HG2 VAL A 574       6.526   5.010 -39.723  1.00  1.49           H  
ATOM   8606  N   ARG A 575       3.501   6.129 -35.889  1.00  1.39           N  
ATOM   8607  CA  ARG A 575       2.881   6.891 -34.838  1.00  1.39           C  
ATOM   8608  C   ARG A 575       2.333   6.071 -33.674  1.00  1.39           C  
ATOM   8609  O   ARG A 575       1.905   4.932 -33.842  1.00  1.39           O  
ATOM   8610  CB  ARG A 575       1.765   7.665 -35.526  1.00  1.39           C  
ATOM   8611  CG  ARG A 575       0.711   6.793 -36.242  1.00  1.39           C  
ATOM   8612  CD  ARG A 575      -0.086   7.587 -37.252  1.00  1.39           C  
ATOM   8613  NE  ARG A 575      -1.219   6.816 -37.820  1.00  1.39           N  
ATOM   8614  CZ  ARG A 575      -1.191   5.999 -38.909  1.00  1.39           C  
ATOM   8615  NH1 ARG A 575      -0.097   5.799 -39.606  1.00  1.39           N  
ATOM   8616  NH2 ARG A 575      -2.305   5.383 -39.277  1.00  1.39           N  
ATOM   8617  H   ARG A 575       3.180   5.193 -36.095  1.00  1.39           H  
ATOM   8618  HA  ARG A 575       3.620   7.590 -34.450  1.00  1.39           H  
ATOM   8619 1HB  ARG A 575       1.216   8.205 -34.799  1.00  1.39           H  
ATOM   8620 2HB  ARG A 575       2.170   8.375 -36.241  1.00  1.39           H  
ATOM   8621 1HG  ARG A 575       1.207   5.974 -36.765  1.00  1.39           H  
ATOM   8622 2HG  ARG A 575       0.018   6.391 -35.500  1.00  1.39           H  
ATOM   8623 1HD  ARG A 575      -0.482   8.485 -36.777  1.00  1.39           H  
ATOM   8624 2HD  ARG A 575       0.567   7.884 -38.076  1.00  1.39           H  
ATOM   8625  HE  ARG A 575      -2.103   6.910 -37.350  1.00  1.39           H  
ATOM   8626 1HH1 ARG A 575       0.786   6.246 -39.347  1.00  1.39           H  
ATOM   8627 2HH1 ARG A 575      -0.108   5.183 -40.404  1.00  1.39           H  
ATOM   8628 1HH2 ARG A 575      -3.158   5.526 -38.752  1.00  1.39           H  
ATOM   8629 2HH2 ARG A 575      -2.298   4.774 -40.082  1.00  1.39           H  
ATOM   8630  N   ALA A 576       2.310   6.702 -32.494  1.00  1.28           N  
ATOM   8631  CA  ALA A 576       1.706   6.144 -31.283  1.00  1.28           C  
ATOM   8632  C   ALA A 576       0.192   6.372 -31.260  1.00  1.28           C  
ATOM   8633  O   ALA A 576      -0.542   5.727 -30.516  1.00  1.28           O  
ATOM   8634  CB  ALA A 576       2.341   6.783 -30.055  1.00  1.28           C  
ATOM   8635  H   ALA A 576       2.725   7.619 -32.426  1.00  1.28           H  
ATOM   8636  HA  ALA A 576       1.887   5.069 -31.269  1.00  1.28           H  
ATOM   8637 1HB  ALA A 576       1.909   6.362 -29.150  1.00  1.28           H  
ATOM   8638 2HB  ALA A 576       3.408   6.599 -30.059  1.00  1.28           H  
ATOM   8639 3HB  ALA A 576       2.167   7.857 -30.069  1.00  1.28           H  
ATOM   8640  N   TRP A 577      -0.252   7.325 -32.065  1.00  1.18           N  
ATOM   8641  CA  TRP A 577      -1.640   7.762 -32.116  1.00  1.18           C  
ATOM   8642  C   TRP A 577      -1.904   8.595 -33.352  1.00  1.18           C  
ATOM   8643  O   TRP A 577      -0.971   8.982 -34.048  1.00  1.18           O  
ATOM   8644  CB  TRP A 577      -1.997   8.554 -30.861  1.00  1.18           C  
ATOM   8645  CG  TRP A 577      -1.147   9.781 -30.589  1.00  1.18           C  
ATOM   8646  CD1 TRP A 577      -0.084   9.824 -29.748  1.00  1.18           C  
ATOM   8647  CD2 TRP A 577      -1.312  11.157 -31.083  1.00  1.18           C  
ATOM   8648  NE1 TRP A 577       0.415  11.088 -29.688  1.00  1.18           N  
ATOM   8649  CE2 TRP A 577      -0.323  11.914 -30.490  1.00  1.18           C  
ATOM   8650  CE3 TRP A 577      -2.234  11.791 -31.932  1.00  1.18           C  
ATOM   8651  CZ2 TRP A 577      -0.202  13.276 -30.719  1.00  1.18           C  
ATOM   8652  CZ3 TRP A 577      -2.119  13.160 -32.155  1.00  1.18           C  
ATOM   8653  CH2 TRP A 577      -1.120  13.881 -31.562  1.00  1.18           C  
ATOM   8654  H   TRP A 577       0.414   7.775 -32.665  1.00  1.18           H  
ATOM   8655  HA  TRP A 577      -2.278   6.880 -32.157  1.00  1.18           H  
ATOM   8656 1HB  TRP A 577      -3.039   8.868 -30.913  1.00  1.18           H  
ATOM   8657 2HB  TRP A 577      -1.906   7.905 -30.010  1.00  1.18           H  
ATOM   8658  HD1 TRP A 577       0.303   8.979 -29.180  1.00  1.18           H  
ATOM   8659  HE1 TRP A 577       1.203  11.396 -29.100  1.00  1.18           H  
ATOM   8660  HE3 TRP A 577      -3.025  11.233 -32.381  1.00  1.18           H  
ATOM   8661  HZ2 TRP A 577       0.573  13.862 -30.246  1.00  1.18           H  
ATOM   8662  HZ3 TRP A 577      -2.844  13.638 -32.809  1.00  1.18           H  
ATOM   8663  HH2 TRP A 577      -1.047  14.955 -31.744  1.00  1.18           H  
ATOM   8664  N   ALA A 578      -3.167   8.881 -33.637  1.00  1.10           N  
ATOM   8665  CA  ALA A 578      -3.437   9.796 -34.734  1.00  1.10           C  
ATOM   8666  C   ALA A 578      -4.658  10.654 -34.457  1.00  1.10           C  
ATOM   8667  O   ALA A 578      -5.615  10.231 -33.804  1.00  1.10           O  
ATOM   8668  CB  ALA A 578      -3.636   9.040 -36.027  1.00  1.10           C  
ATOM   8669  H   ALA A 578      -3.922   8.510 -33.079  1.00  1.10           H  
ATOM   8670  HA  ALA A 578      -2.580  10.461 -34.840  1.00  1.10           H  
ATOM   8671 1HB  ALA A 578      -3.806   9.755 -36.839  1.00  1.10           H  
ATOM   8672 2HB  ALA A 578      -2.759   8.467 -36.234  1.00  1.10           H  
ATOM   8673 3HB  ALA A 578      -4.493   8.380 -35.940  1.00  1.10           H  
ATOM   8674  N   ALA A 579      -4.593  11.861 -34.983  1.00  1.03           N  
ATOM   8675  CA  ALA A 579      -5.635  12.874 -34.946  1.00  1.03           C  
ATOM   8676  C   ALA A 579      -6.746  12.534 -35.948  1.00  1.03           C  
ATOM   8677  O   ALA A 579      -6.534  11.747 -36.888  1.00  1.03           O  
ATOM   8678  CB  ALA A 579      -5.001  14.237 -35.232  1.00  1.03           C  
ATOM   8679  H   ALA A 579      -3.724  12.106 -35.456  1.00  1.03           H  
ATOM   8680  HA  ALA A 579      -6.078  12.888 -33.950  1.00  1.03           H  
ATOM   8681 1HB  ALA A 579      -5.741  15.004 -35.190  1.00  1.03           H  
ATOM   8682 2HB  ALA A 579      -4.237  14.442 -34.496  1.00  1.03           H  
ATOM   8683 3HB  ALA A 579      -4.548  14.236 -36.203  1.00  1.03           H  
ATOM   8684  N   GLU A 580      -7.929  13.117 -35.755  1.00  0.97           N  
ATOM   8685  CA  GLU A 580      -9.006  12.951 -36.737  1.00  0.97           C  
ATOM   8686  C   GLU A 580      -8.811  13.939 -37.880  1.00  0.97           C  
ATOM   8687  O   GLU A 580      -8.040  14.877 -37.755  1.00  0.97           O  
ATOM   8688  CB  GLU A 580     -10.386  13.130 -36.121  1.00  0.97           C  
ATOM   8689  CG  GLU A 580     -10.763  12.087 -35.080  1.00  0.97           C  
ATOM   8690  CD  GLU A 580     -12.174  12.259 -34.645  1.00  0.97           C  
ATOM   8691  OE1 GLU A 580     -12.721  13.276 -34.986  1.00  0.97           O  
ATOM   8692  OE2 GLU A 580     -12.722  11.394 -33.997  1.00  0.97           O  
ATOM   8693  H   GLU A 580      -8.077  13.723 -34.934  1.00  0.97           H  
ATOM   8694  HA  GLU A 580      -8.946  11.943 -37.150  1.00  0.97           H  
ATOM   8695 1HB  GLU A 580     -10.438  14.109 -35.643  1.00  0.97           H  
ATOM   8696 2HB  GLU A 580     -11.141  13.112 -36.905  1.00  0.97           H  
ATOM   8697 1HG  GLU A 580     -10.630  11.090 -35.499  1.00  0.97           H  
ATOM   8698 2HG  GLU A 580     -10.098  12.190 -34.220  1.00  0.97           H  
ATOM   8699  N   ALA A 581      -9.507  13.755 -38.997  1.00  0.91           N  
ATOM   8700  CA  ALA A 581      -9.315  14.640 -40.158  1.00  0.91           C  
ATOM   8701  C   ALA A 581      -9.528  16.113 -39.839  1.00  0.91           C  
ATOM   8702  O   ALA A 581      -8.796  16.985 -40.317  1.00  0.91           O  
ATOM   8703  CB  ALA A 581     -10.253  14.229 -41.265  1.00  0.91           C  
ATOM   8704  H   ALA A 581     -10.147  12.977 -39.057  1.00  0.91           H  
ATOM   8705  HA  ALA A 581      -8.307  14.526 -40.496  1.00  0.91           H  
ATOM   8706 1HB  ALA A 581     -10.093  14.855 -42.121  1.00  0.91           H  
ATOM   8707 2HB  ALA A 581     -10.072  13.189 -41.532  1.00  0.91           H  
ATOM   8708 3HB  ALA A 581     -11.266  14.341 -40.921  1.00  0.91           H  
ATOM   8709  N   GLY A 582     -10.475  16.397 -38.957  1.00  0.86           N  
ATOM   8710  CA  GLY A 582     -10.790  17.773 -38.588  1.00  0.86           C  
ATOM   8711  C   GLY A 582      -9.793  18.314 -37.564  1.00  0.86           C  
ATOM   8712  O   GLY A 582      -9.934  19.419 -37.054  1.00  0.86           O  
ATOM   8713  H   GLY A 582     -11.012  15.640 -38.562  1.00  0.86           H  
ATOM   8714 1HA  GLY A 582     -10.779  18.400 -39.481  1.00  0.86           H  
ATOM   8715 2HA  GLY A 582     -11.796  17.814 -38.181  1.00  0.86           H  
ATOM   8716  N   GLU A 583      -8.818  17.496 -37.217  1.00  0.81           N  
ATOM   8717  CA  GLU A 583      -7.802  17.823 -36.252  1.00  0.81           C  
ATOM   8718  C   GLU A 583      -6.402  17.827 -36.898  1.00  0.81           C  
ATOM   8719  O   GLU A 583      -5.398  17.896 -36.185  1.00  0.81           O  
ATOM   8720  CB  GLU A 583      -7.883  16.808 -35.107  1.00  0.81           C  
ATOM   8721  CG  GLU A 583      -9.206  16.811 -34.337  1.00  0.81           C  
ATOM   8722  CD  GLU A 583      -9.308  15.735 -33.271  1.00  0.81           C  
ATOM   8723  OE1 GLU A 583      -8.511  14.806 -33.303  1.00  0.81           O  
ATOM   8724  OE2 GLU A 583     -10.221  15.813 -32.452  1.00  0.81           O  
ATOM   8725  H   GLU A 583      -8.740  16.584 -37.652  1.00  0.81           H  
ATOM   8726  HA  GLU A 583      -8.002  18.823 -35.860  1.00  0.81           H  
ATOM   8727 1HB  GLU A 583      -7.763  15.827 -35.502  1.00  0.81           H  
ATOM   8728 2HB  GLU A 583      -7.075  16.989 -34.410  1.00  0.81           H  
ATOM   8729 1HG  GLU A 583      -9.299  17.762 -33.864  1.00  0.81           H  
ATOM   8730 2HG  GLU A 583     -10.030  16.698 -35.040  1.00  0.81           H  
ATOM   8731  N   TYR A 584      -6.317  17.793 -38.246  1.00  0.77           N  
ATOM   8732  CA  TYR A 584      -5.001  17.738 -38.921  1.00  0.77           C  
ATOM   8733  C   TYR A 584      -4.217  19.046 -39.031  1.00  0.77           C  
ATOM   8734  O   TYR A 584      -3.067  19.037 -39.481  1.00  0.77           O  
ATOM   8735  CB  TYR A 584      -5.132  17.142 -40.335  1.00  0.77           C  
ATOM   8736  CG  TYR A 584      -5.434  15.689 -40.295  1.00  0.77           C  
ATOM   8737  CD1 TYR A 584      -5.367  15.106 -39.112  1.00  0.77           C  
ATOM   8738  CD2 TYR A 584      -5.725  14.929 -41.413  1.00  0.77           C  
ATOM   8739  CE1 TYR A 584      -5.583  13.818 -38.961  1.00  0.77           C  
ATOM   8740  CE2 TYR A 584      -5.973  13.552 -41.248  1.00  0.77           C  
ATOM   8741  CZ  TYR A 584      -5.896  13.020 -39.971  1.00  0.77           C  
ATOM   8742  OH  TYR A 584      -6.140  11.692 -39.673  1.00  0.77           O  
ATOM   8743  H   TYR A 584      -7.169  17.736 -38.814  1.00  0.77           H  
ATOM   8744  HA  TYR A 584      -4.379  17.063 -38.338  1.00  0.77           H  
ATOM   8745 1HB  TYR A 584      -5.937  17.647 -40.878  1.00  0.77           H  
ATOM   8746 2HB  TYR A 584      -4.209  17.292 -40.883  1.00  0.77           H  
ATOM   8747  HD1 TYR A 584      -5.125  15.693 -38.236  1.00  0.77           H  
ATOM   8748  HD2 TYR A 584      -5.768  15.391 -42.387  1.00  0.77           H  
ATOM   8749  HE1 TYR A 584      -5.504  13.426 -38.008  1.00  0.77           H  
ATOM   8750  HE2 TYR A 584      -6.222  12.922 -42.103  1.00  0.77           H  
ATOM   8751  HH  TYR A 584      -6.203  11.595 -38.673  1.00  0.77           H  
ATOM   8752  N   PHE A 585      -4.842  20.148 -38.652  1.00  0.75           N  
ATOM   8753  CA  PHE A 585      -4.248  21.483 -38.712  1.00  0.75           C  
ATOM   8754  C   PHE A 585      -3.953  22.013 -37.314  1.00  0.75           C  
ATOM   8755  O   PHE A 585      -4.738  21.803 -36.392  1.00  0.75           O  
ATOM   8756  CB  PHE A 585      -5.195  22.375 -39.506  1.00  0.75           C  
ATOM   8757  CG  PHE A 585      -5.155  22.011 -40.957  1.00  0.75           C  
ATOM   8758  CD1 PHE A 585      -5.823  20.918 -41.459  1.00  0.75           C  
ATOM   8759  CD2 PHE A 585      -4.468  22.792 -41.821  1.00  0.75           C  
ATOM   8760  CE1 PHE A 585      -5.741  20.617 -42.800  1.00  0.75           C  
ATOM   8761  CE2 PHE A 585      -4.404  22.514 -43.154  1.00  0.75           C  
ATOM   8762  CZ  PHE A 585      -5.036  21.415 -43.646  1.00  0.75           C  
ATOM   8763  H   PHE A 585      -5.785  20.051 -38.299  1.00  0.75           H  
ATOM   8764  HA  PHE A 585      -3.303  21.422 -39.250  1.00  0.75           H  
ATOM   8765 1HB  PHE A 585      -6.217  22.268 -39.143  1.00  0.75           H  
ATOM   8766 2HB  PHE A 585      -4.898  23.421 -39.400  1.00  0.75           H  
ATOM   8767  HD1 PHE A 585      -6.398  20.278 -40.786  1.00  0.75           H  
ATOM   8768  HD2 PHE A 585      -3.960  23.648 -41.433  1.00  0.75           H  
ATOM   8769  HE1 PHE A 585      -6.231  19.744 -43.188  1.00  0.75           H  
ATOM   8770  HE2 PHE A 585      -3.838  23.164 -43.817  1.00  0.75           H  
ATOM   8771  HZ  PHE A 585      -4.977  21.177 -44.708  1.00  0.75           H  
ATOM   8772  N   HIS A 586      -2.831  22.714 -37.163  1.00  0.74           N  
ATOM   8773  CA  HIS A 586      -2.419  23.230 -35.851  1.00  0.74           C  
ATOM   8774  C   HIS A 586      -3.293  24.350 -35.307  1.00  0.74           C  
ATOM   8775  O   HIS A 586      -3.488  25.384 -35.950  1.00  0.74           O  
ATOM   8776  CB  HIS A 586      -0.973  23.733 -35.927  1.00  0.74           C  
ATOM   8777  CG  HIS A 586       0.038  22.642 -36.074  1.00  0.74           C  
ATOM   8778  ND1 HIS A 586       0.285  21.758 -35.069  1.00  0.74           N  
ATOM   8779  CD2 HIS A 586       0.869  22.287 -37.088  1.00  0.74           C  
ATOM   8780  CE1 HIS A 586       1.203  20.921 -35.431  1.00  0.74           C  
ATOM   8781  NE2 HIS A 586       1.585  21.199 -36.638  1.00  0.74           N  
ATOM   8782  H   HIS A 586      -2.240  22.881 -37.984  1.00  0.74           H  
ATOM   8783  HA  HIS A 586      -2.452  22.415 -35.125  1.00  0.74           H  
ATOM   8784 1HB  HIS A 586      -0.868  24.406 -36.782  1.00  0.74           H  
ATOM   8785 2HB  HIS A 586      -0.736  24.305 -35.027  1.00  0.74           H  
ATOM   8786  HD2 HIS A 586       0.955  22.773 -38.067  1.00  0.74           H  
ATOM   8787  HE1 HIS A 586       1.594  20.134 -34.840  1.00  0.74           H  
ATOM   8788  HE2 HIS A 586       2.316  20.655 -37.115  1.00  0.74           H  
ATOM   8789  N   ALA A 587      -3.771  24.207 -34.073  1.00  0.74           N  
ATOM   8790  CA  ALA A 587      -4.592  25.256 -33.486  1.00  0.74           C  
ATOM   8791  C   ALA A 587      -3.796  26.527 -33.389  1.00  0.74           C  
ATOM   8792  O   ALA A 587      -4.277  27.606 -33.696  1.00  0.74           O  
ATOM   8793  CB  ALA A 587      -5.078  24.881 -32.092  1.00  0.74           C  
ATOM   8794  H   ALA A 587      -3.546  23.377 -33.529  1.00  0.74           H  
ATOM   8795  HA  ALA A 587      -5.437  25.433 -34.136  1.00  0.74           H  
ATOM   8796 1HB  ALA A 587      -5.674  25.694 -31.706  1.00  0.74           H  
ATOM   8797 2HB  ALA A 587      -5.667  23.986 -32.128  1.00  0.74           H  
ATOM   8798 3HB  ALA A 587      -4.212  24.720 -31.445  1.00  0.74           H  
ATOM   8799  N   LEU A 588      -2.526  26.392 -33.067  1.00  0.76           N  
ATOM   8800  CA  LEU A 588      -1.705  27.560 -32.869  1.00  0.76           C  
ATOM   8801  C   LEU A 588      -1.451  28.398 -34.135  1.00  0.76           C  
ATOM   8802  O   LEU A 588      -1.064  29.560 -34.008  1.00  0.76           O  
ATOM   8803  CB  LEU A 588      -0.407  27.139 -32.197  1.00  0.76           C  
ATOM   8804  CG  LEU A 588      -0.614  26.599 -30.749  1.00  0.76           C  
ATOM   8805  CD1 LEU A 588       0.701  26.122 -30.219  1.00  0.76           C  
ATOM   8806  CD2 LEU A 588      -1.232  27.690 -29.879  1.00  0.76           C  
ATOM   8807  H   LEU A 588      -2.144  25.462 -32.869  1.00  0.76           H  
ATOM   8808  HA  LEU A 588      -2.221  28.197 -32.158  1.00  0.76           H  
ATOM   8809 1HB  LEU A 588       0.055  26.345 -32.790  1.00  0.76           H  
ATOM   8810 2HB  LEU A 588       0.273  27.993 -32.159  1.00  0.76           H  
ATOM   8811  HG  LEU A 588      -1.287  25.752 -30.768  1.00  0.76           H  
ATOM   8812 1HD1 LEU A 588       0.594  25.725 -29.212  1.00  0.76           H  
ATOM   8813 2HD1 LEU A 588       1.103  25.364 -30.871  1.00  0.76           H  
ATOM   8814 3HD1 LEU A 588       1.328  26.917 -30.212  1.00  0.76           H  
ATOM   8815 1HD2 LEU A 588      -1.382  27.313 -28.873  1.00  0.76           H  
ATOM   8816 2HD2 LEU A 588      -0.577  28.548 -29.848  1.00  0.76           H  
ATOM   8817 3HD2 LEU A 588      -2.196  27.991 -30.302  1.00  0.76           H  
ATOM   8818  N   ASP A 589      -1.587  27.837 -35.353  1.00  0.77           N  
ATOM   8819  CA  ASP A 589      -1.334  28.700 -36.515  1.00  0.77           C  
ATOM   8820  C   ASP A 589      -2.061  28.363 -37.824  1.00  0.77           C  
ATOM   8821  O   ASP A 589      -1.920  29.094 -38.805  1.00  0.77           O  
ATOM   8822  CB  ASP A 589       0.175  28.763 -36.779  1.00  0.77           C  
ATOM   8823  CG  ASP A 589       0.824  27.407 -37.147  1.00  0.77           C  
ATOM   8824  OD1 ASP A 589       0.168  26.515 -37.662  1.00  0.77           O  
ATOM   8825  OD2 ASP A 589       1.997  27.276 -36.869  1.00  0.77           O  
ATOM   8826  H   ASP A 589      -1.943  26.893 -35.456  1.00  0.77           H  
ATOM   8827  HA  ASP A 589      -1.654  29.704 -36.238  1.00  0.77           H  
ATOM   8828 1HB  ASP A 589       0.360  29.458 -37.598  1.00  0.77           H  
ATOM   8829 2HB  ASP A 589       0.684  29.167 -35.898  1.00  0.77           H  
ATOM   8830  N   GLY A 590      -2.872  27.313 -37.845  1.00  0.78           N  
ATOM   8831  CA  GLY A 590      -3.668  26.967 -39.012  1.00  0.78           C  
ATOM   8832  C   GLY A 590      -2.943  26.207 -40.103  1.00  0.78           C  
ATOM   8833  O   GLY A 590      -3.543  25.878 -41.132  1.00  0.78           O  
ATOM   8834  H   GLY A 590      -2.955  26.714 -37.040  1.00  0.78           H  
ATOM   8835 1HA  GLY A 590      -4.509  26.368 -38.700  1.00  0.78           H  
ATOM   8836 2HA  GLY A 590      -4.078  27.870 -39.412  1.00  0.78           H  
ATOM   8837  N   GLU A 591      -1.668  25.919 -39.913  1.00  0.79           N  
ATOM   8838  CA  GLU A 591      -0.938  25.191 -40.933  1.00  0.79           C  
ATOM   8839  C   GLU A 591      -1.162  23.694 -40.807  1.00  0.79           C  
ATOM   8840  O   GLU A 591      -1.436  23.167 -39.723  1.00  0.79           O  
ATOM   8841  CB  GLU A 591       0.539  25.548 -40.873  1.00  0.79           C  
ATOM   8842  CG  GLU A 591       0.869  27.013 -41.259  1.00  0.79           C  
ATOM   8843  CD  GLU A 591       0.939  27.248 -42.795  1.00  0.79           C  
ATOM   8844  OE1 GLU A 591       1.715  26.545 -43.434  1.00  0.79           O  
ATOM   8845  OE2 GLU A 591       0.240  28.106 -43.319  1.00  0.79           O  
ATOM   8846  H   GLU A 591      -1.174  26.213 -39.056  1.00  0.79           H  
ATOM   8847  HA  GLU A 591      -1.312  25.500 -41.908  1.00  0.79           H  
ATOM   8848 1HB  GLU A 591       0.918  25.368 -39.867  1.00  0.79           H  
ATOM   8849 2HB  GLU A 591       1.065  24.894 -41.539  1.00  0.79           H  
ATOM   8850 1HG  GLU A 591       0.087  27.652 -40.841  1.00  0.79           H  
ATOM   8851 2HG  GLU A 591       1.810  27.304 -40.796  1.00  0.79           H  
ATOM   8852  N   TYR A 592      -1.072  22.997 -41.931  1.00  0.80           N  
ATOM   8853  CA  TYR A 592      -1.187  21.545 -41.898  1.00  0.80           C  
ATOM   8854  C   TYR A 592      -0.086  20.974 -41.039  1.00  0.80           C  
ATOM   8855  O   TYR A 592       1.070  21.372 -41.179  1.00  0.80           O  
ATOM   8856  CB  TYR A 592      -1.156  20.961 -43.320  1.00  0.80           C  
ATOM   8857  CG  TYR A 592      -1.195  19.430 -43.401  1.00  0.80           C  
ATOM   8858  CD1 TYR A 592      -2.362  18.700 -43.134  1.00  0.80           C  
ATOM   8859  CD2 TYR A 592      -0.046  18.764 -43.788  1.00  0.80           C  
ATOM   8860  CE1 TYR A 592      -2.348  17.301 -43.245  1.00  0.80           C  
ATOM   8861  CE2 TYR A 592      -0.028  17.397 -43.893  1.00  0.80           C  
ATOM   8862  CZ  TYR A 592      -1.164  16.652 -43.626  1.00  0.80           C  
ATOM   8863  OH  TYR A 592      -1.102  15.261 -43.741  1.00  0.80           O  
ATOM   8864  H   TYR A 592      -0.886  23.473 -42.803  1.00  0.80           H  
ATOM   8865  HA  TYR A 592      -2.131  21.268 -41.433  1.00  0.80           H  
ATOM   8866 1HB  TYR A 592      -1.984  21.344 -43.895  1.00  0.80           H  
ATOM   8867 2HB  TYR A 592      -0.246  21.293 -43.814  1.00  0.80           H  
ATOM   8868  HD1 TYR A 592      -3.269  19.213 -42.836  1.00  0.80           H  
ATOM   8869  HD2 TYR A 592       0.860  19.329 -43.999  1.00  0.80           H  
ATOM   8870  HE1 TYR A 592      -3.247  16.720 -43.035  1.00  0.80           H  
ATOM   8871  HE2 TYR A 592       0.891  16.908 -44.184  1.00  0.80           H  
ATOM   8872  HH  TYR A 592      -2.003  14.863 -43.815  1.00  0.80           H  
ATOM   8873  N   GLY A 593      -0.450  20.056 -40.153  1.00  0.82           N  
ATOM   8874  CA  GLY A 593       0.493  19.369 -39.289  1.00  0.82           C  
ATOM   8875  C   GLY A 593       0.887  18.098 -39.997  1.00  0.82           C  
ATOM   8876  O   GLY A 593       1.150  18.118 -41.194  1.00  0.82           O  
ATOM   8877  H   GLY A 593      -1.433  19.803 -40.068  1.00  0.82           H  
ATOM   8878 1HA  GLY A 593       1.372  19.987 -39.116  1.00  0.82           H  
ATOM   8879 2HA  GLY A 593       0.032  19.149 -38.329  1.00  0.82           H  
ATOM   8880  N   GLY A 594       0.989  16.996 -39.291  1.00  0.86           N  
ATOM   8881  CA  GLY A 594       1.377  15.794 -39.987  1.00  0.86           C  
ATOM   8882  C   GLY A 594       2.830  15.804 -40.389  1.00  0.86           C  
ATOM   8883  O   GLY A 594       3.654  16.460 -39.754  1.00  0.86           O  
ATOM   8884  H   GLY A 594       0.781  16.951 -38.294  1.00  0.86           H  
ATOM   8885 1HA  GLY A 594       1.175  14.943 -39.347  1.00  0.86           H  
ATOM   8886 2HA  GLY A 594       0.764  15.683 -40.879  1.00  0.86           H  
ATOM   8887  N   LEU A 595       3.144  15.017 -41.401  1.00  0.91           N  
ATOM   8888  CA  LEU A 595       4.514  14.829 -41.831  1.00  0.91           C  
ATOM   8889  C   LEU A 595       5.015  15.819 -42.846  1.00  0.91           C  
ATOM   8890  O   LEU A 595       4.266  16.286 -43.713  1.00  0.91           O  
ATOM   8891  CB  LEU A 595       4.679  13.437 -42.411  1.00  0.91           C  
ATOM   8892  CG  LEU A 595       4.424  12.359 -41.452  1.00  0.91           C  
ATOM   8893  CD1 LEU A 595       4.474  11.068 -42.119  1.00  0.91           C  
ATOM   8894  CD2 LEU A 595       5.474  12.422 -40.403  1.00  0.91           C  
ATOM   8895  H   LEU A 595       2.407  14.520 -41.881  1.00  0.91           H  
ATOM   8896  HA  LEU A 595       5.136  14.909 -40.949  1.00  0.91           H  
ATOM   8897 1HB  LEU A 595       3.996  13.313 -43.249  1.00  0.91           H  
ATOM   8898 2HB  LEU A 595       5.701  13.326 -42.769  1.00  0.91           H  
ATOM   8899  HG  LEU A 595       3.439  12.473 -41.015  1.00  0.91           H  
ATOM   8900 1HD1 LEU A 595       4.293  10.341 -41.383  1.00  0.91           H  
ATOM   8901 2HD1 LEU A 595       3.708  11.008 -42.894  1.00  0.91           H  
ATOM   8902 3HD1 LEU A 595       5.456  10.907 -42.567  1.00  0.91           H  
ATOM   8903 1HD2 LEU A 595       5.321  11.628 -39.689  1.00  0.91           H  
ATOM   8904 2HD2 LEU A 595       6.440  12.307 -40.868  1.00  0.91           H  
ATOM   8905 3HD2 LEU A 595       5.431  13.375 -39.907  1.00  0.91           H  
ATOM   8906  N   TRP A 596       6.321  16.042 -42.802  1.00  0.98           N  
ATOM   8907  CA  TRP A 596       6.952  16.914 -43.774  1.00  0.98           C  
ATOM   8908  C   TRP A 596       6.729  16.394 -45.188  1.00  0.98           C  
ATOM   8909  O   TRP A 596       6.496  17.181 -46.109  1.00  0.98           O  
ATOM   8910  CB  TRP A 596       8.439  17.063 -43.498  1.00  0.98           C  
ATOM   8911  CG  TRP A 596       8.733  17.937 -42.346  1.00  0.98           C  
ATOM   8912  CD1 TRP A 596       9.325  17.588 -41.200  1.00  0.98           C  
ATOM   8913  CD2 TRP A 596       8.417  19.330 -42.221  1.00  0.98           C  
ATOM   8914  NE1 TRP A 596       9.427  18.661 -40.375  1.00  0.98           N  
ATOM   8915  CE2 TRP A 596       8.876  19.737 -40.987  1.00  0.98           C  
ATOM   8916  CE3 TRP A 596       7.787  20.244 -43.044  1.00  0.98           C  
ATOM   8917  CZ2 TRP A 596       8.734  21.030 -40.557  1.00  0.98           C  
ATOM   8918  CZ3 TRP A 596       7.643  21.533 -42.617  1.00  0.98           C  
ATOM   8919  CH2 TRP A 596       8.102  21.906 -41.407  1.00  0.98           C  
ATOM   8920  H   TRP A 596       6.862  15.616 -42.045  1.00  0.98           H  
ATOM   8921  HA  TRP A 596       6.500  17.899 -43.683  1.00  0.98           H  
ATOM   8922 1HB  TRP A 596       8.876  16.082 -43.301  1.00  0.98           H  
ATOM   8923 2HB  TRP A 596       8.929  17.468 -44.366  1.00  0.98           H  
ATOM   8924  HD1 TRP A 596       9.667  16.607 -40.981  1.00  0.98           H  
ATOM   8925  HE1 TRP A 596       9.833  18.653 -39.455  1.00  0.98           H  
ATOM   8926  HE3 TRP A 596       7.409  19.944 -43.994  1.00  0.98           H  
ATOM   8927  HZ2 TRP A 596       9.083  21.369 -39.596  1.00  0.98           H  
ATOM   8928  HZ3 TRP A 596       7.138  22.245 -43.270  1.00  0.98           H  
ATOM   8929  HH2 TRP A 596       7.949  22.903 -41.099  1.00  0.98           H  
ATOM   8930  N   ARG A 597       6.744  15.070 -45.361  1.00  1.05           N  
ATOM   8931  CA  ARG A 597       6.512  14.483 -46.677  1.00  1.05           C  
ATOM   8932  C   ARG A 597       5.144  14.916 -47.220  1.00  1.05           C  
ATOM   8933  O   ARG A 597       5.027  15.369 -48.362  1.00  1.05           O  
ATOM   8934  CB  ARG A 597       6.583  12.954 -46.609  1.00  1.05           C  
ATOM   8935  CG  ARG A 597       6.389  12.232 -47.963  1.00  1.05           C  
ATOM   8936  CD  ARG A 597       6.446  10.704 -47.865  1.00  1.05           C  
ATOM   8937  NE  ARG A 597       5.325  10.091 -47.107  1.00  1.05           N  
ATOM   8938  CZ  ARG A 597       4.080   9.891 -47.572  1.00  1.05           C  
ATOM   8939  NH1 ARG A 597       3.729  10.271 -48.785  1.00  1.05           N  
ATOM   8940  NH2 ARG A 597       3.221   9.295 -46.777  1.00  1.05           N  
ATOM   8941  H   ARG A 597       6.924  14.474 -44.566  1.00  1.05           H  
ATOM   8942  HA  ARG A 597       7.286  14.837 -47.360  1.00  1.05           H  
ATOM   8943 1HB  ARG A 597       7.550  12.653 -46.210  1.00  1.05           H  
ATOM   8944 2HB  ARG A 597       5.815  12.583 -45.926  1.00  1.05           H  
ATOM   8945 1HG  ARG A 597       5.417  12.506 -48.373  1.00  1.05           H  
ATOM   8946 2HG  ARG A 597       7.174  12.553 -48.661  1.00  1.05           H  
ATOM   8947 1HD  ARG A 597       6.438  10.287 -48.875  1.00  1.05           H  
ATOM   8948 2HD  ARG A 597       7.374  10.417 -47.373  1.00  1.05           H  
ATOM   8949  HE  ARG A 597       5.489   9.737 -46.151  1.00  1.05           H  
ATOM   8950 1HH1 ARG A 597       4.402  10.730 -49.385  1.00  1.05           H  
ATOM   8951 2HH1 ARG A 597       2.789  10.108 -49.110  1.00  1.05           H  
ATOM   8952 1HH2 ARG A 597       3.560   9.006 -45.843  1.00  1.05           H  
ATOM   8953 2HH2 ARG A 597       2.277   9.121 -47.077  1.00  1.05           H  
ATOM   8954  N   SER A 598       4.103  14.823 -46.384  1.00  1.12           N  
ATOM   8955  CA  SER A 598       2.741  15.157 -46.806  1.00  1.12           C  
ATOM   8956  C   SER A 598       2.555  16.659 -47.036  1.00  1.12           C  
ATOM   8957  O   SER A 598       1.705  17.074 -47.822  1.00  1.12           O  
ATOM   8958  CB  SER A 598       1.751  14.648 -45.777  1.00  1.12           C  
ATOM   8959  OG  SER A 598       1.738  13.243 -45.737  1.00  1.12           O  
ATOM   8960  H   SER A 598       4.255  14.504 -45.437  1.00  1.12           H  
ATOM   8961  HA  SER A 598       2.548  14.650 -47.750  1.00  1.12           H  
ATOM   8962 1HB  SER A 598       2.034  15.032 -44.796  1.00  1.12           H  
ATOM   8963 2HB  SER A 598       0.754  15.023 -46.003  1.00  1.12           H  
ATOM   8964  HG  SER A 598       1.132  13.007 -45.023  1.00  1.12           H  
ATOM   8965  N   SER A 599       3.402  17.465 -46.395  1.00  1.17           N  
ATOM   8966  CA  SER A 599       3.392  18.916 -46.567  1.00  1.17           C  
ATOM   8967  C   SER A 599       4.199  19.332 -47.802  1.00  1.17           C  
ATOM   8968  O   SER A 599       4.352  20.522 -48.076  1.00  1.17           O  
ATOM   8969  CB  SER A 599       3.951  19.626 -45.352  1.00  1.17           C  
ATOM   8970  OG  SER A 599       5.321  19.442 -45.254  1.00  1.17           O  
ATOM   8971  H   SER A 599       4.055  17.050 -45.727  1.00  1.17           H  
ATOM   8972  HA  SER A 599       2.357  19.237 -46.707  1.00  1.17           H  
ATOM   8973 1HB  SER A 599       3.719  20.687 -45.393  1.00  1.17           H  
ATOM   8974 2HB  SER A 599       3.472  19.216 -44.459  1.00  1.17           H  
ATOM   8975  HG  SER A 599       5.505  18.562 -45.638  1.00  1.17           H  
ATOM   8976  N   ALA A 600       4.747  18.340 -48.530  1.00  1.19           N  
ATOM   8977  CA  ALA A 600       5.586  18.503 -49.716  1.00  1.19           C  
ATOM   8978  C   ALA A 600       6.913  19.197 -49.426  1.00  1.19           C  
ATOM   8979  O   ALA A 600       7.415  19.968 -50.245  1.00  1.19           O  
ATOM   8980  CB  ALA A 600       4.838  19.275 -50.793  1.00  1.19           C  
ATOM   8981  H   ALA A 600       4.581  17.376 -48.253  1.00  1.19           H  
ATOM   8982  HA  ALA A 600       5.809  17.503 -50.090  1.00  1.19           H  
ATOM   8983 1HB  ALA A 600       5.459  19.338 -51.687  1.00  1.19           H  
ATOM   8984 2HB  ALA A 600       3.913  18.752 -51.031  1.00  1.19           H  
ATOM   8985 3HB  ALA A 600       4.608  20.278 -50.457  1.00  1.19           H  
ATOM   8986  N   ARG A 601       7.499  18.875 -48.276  1.00  1.18           N  
ATOM   8987  CA  ARG A 601       8.809  19.359 -47.866  1.00  1.18           C  
ATOM   8988  C   ARG A 601       9.640  18.149 -47.489  1.00  1.18           C  
ATOM   8989  O   ARG A 601      10.149  18.053 -46.370  1.00  1.18           O  
ATOM   8990  CB  ARG A 601       8.720  20.276 -46.664  1.00  1.18           C  
ATOM   8991  CG  ARG A 601       7.974  21.596 -46.862  1.00  1.18           C  
ATOM   8992  CD  ARG A 601       8.655  22.485 -47.858  1.00  1.18           C  
ATOM   8993  NE  ARG A 601      10.025  22.841 -47.467  1.00  1.18           N  
ATOM   8994  CZ  ARG A 601      10.379  23.872 -46.659  1.00  1.18           C  
ATOM   8995  NH1 ARG A 601       9.496  24.674 -46.126  1.00  1.18           N  
ATOM   8996  NH2 ARG A 601      11.642  24.109 -46.388  1.00  1.18           N  
ATOM   8997  H   ARG A 601       7.016  18.242 -47.639  1.00  1.18           H  
ATOM   8998  HA  ARG A 601       9.286  19.879 -48.698  1.00  1.18           H  
ATOM   8999 1HB  ARG A 601       8.215  19.729 -45.900  1.00  1.18           H  
ATOM   9000 2HB  ARG A 601       9.717  20.500 -46.304  1.00  1.18           H  
ATOM   9001 1HG  ARG A 601       6.960  21.389 -47.216  1.00  1.18           H  
ATOM   9002 2HG  ARG A 601       7.922  22.124 -45.909  1.00  1.18           H  
ATOM   9003 1HD  ARG A 601       8.703  21.973 -48.822  1.00  1.18           H  
ATOM   9004 2HD  ARG A 601       8.086  23.406 -47.973  1.00  1.18           H  
ATOM   9005  HE  ARG A 601      10.770  22.275 -47.850  1.00  1.18           H  
ATOM   9006 1HH1 ARG A 601       8.513  24.551 -46.297  1.00  1.18           H  
ATOM   9007 2HH1 ARG A 601       9.855  25.445 -45.527  1.00  1.18           H  
ATOM   9008 1HH2 ARG A 601      12.371  23.530 -46.768  1.00  1.18           H  
ATOM   9009 2HH2 ARG A 601      11.851  24.913 -45.771  1.00  1.18           H  
ATOM   9010  N   THR A 602       9.763  17.215 -48.420  1.00  1.14           N  
ATOM   9011  CA  THR A 602      10.424  15.960 -48.131  1.00  1.14           C  
ATOM   9012  C   THR A 602      11.819  16.231 -47.545  1.00  1.14           C  
ATOM   9013  O   THR A 602      12.620  16.910 -48.186  1.00  1.14           O  
ATOM   9014  CB  THR A 602      10.538  15.124 -49.416  1.00  1.14           C  
ATOM   9015  OG1 THR A 602       9.218  14.913 -49.943  1.00  1.14           O  
ATOM   9016  CG2 THR A 602      11.208  13.780 -49.141  1.00  1.14           C  
ATOM   9017  H   THR A 602       9.350  17.373 -49.331  1.00  1.14           H  
ATOM   9018  HA  THR A 602       9.791  15.410 -47.453  1.00  1.14           H  
ATOM   9019  HB  THR A 602      11.127  15.672 -50.151  1.00  1.14           H  
ATOM   9020  HG1 THR A 602       9.238  14.277 -50.699  1.00  1.14           H  
ATOM   9021 1HG2 THR A 602      11.270  13.218 -50.068  1.00  1.14           H  
ATOM   9022 2HG2 THR A 602      12.200  13.938 -48.752  1.00  1.14           H  
ATOM   9023 3HG2 THR A 602      10.616  13.219 -48.423  1.00  1.14           H  
ATOM   9024  N   PRO A 603      12.167  15.649 -46.374  1.00  1.08           N  
ATOM   9025  CA  PRO A 603      13.428  15.808 -45.654  1.00  1.08           C  
ATOM   9026  C   PRO A 603      14.679  15.666 -46.487  1.00  1.08           C  
ATOM   9027  O   PRO A 603      15.666  16.377 -46.273  1.00  1.08           O  
ATOM   9028  CB  PRO A 603      13.352  14.657 -44.654  1.00  1.08           C  
ATOM   9029  CG  PRO A 603      11.876  14.506 -44.384  1.00  1.08           C  
ATOM   9030  CD  PRO A 603      11.204  14.757 -45.673  1.00  1.08           C  
ATOM   9031  HA  PRO A 603      13.420  16.779 -45.130  1.00  1.08           H  
ATOM   9032 1HB  PRO A 603      13.787  13.752 -45.103  1.00  1.08           H  
ATOM   9033 2HB  PRO A 603      13.960  14.870 -43.778  1.00  1.08           H  
ATOM   9034 1HG  PRO A 603      11.660  13.515 -43.961  1.00  1.08           H  
ATOM   9035 2HG  PRO A 603      11.549  15.240 -43.638  1.00  1.08           H  
ATOM   9036 1HD  PRO A 603      11.041  13.817 -46.205  1.00  1.08           H  
ATOM   9037 2HD  PRO A 603      10.272  15.289 -45.427  1.00  1.08           H  
ATOM   9038  N   GLN A 604      14.621  14.812 -47.497  1.00  1.03           N  
ATOM   9039  CA  GLN A 604      15.783  14.578 -48.329  1.00  1.03           C  
ATOM   9040  C   GLN A 604      16.201  15.804 -49.121  1.00  1.03           C  
ATOM   9041  O   GLN A 604      17.378  15.949 -49.454  1.00  1.03           O  
ATOM   9042  CB  GLN A 604      15.541  13.406 -49.264  1.00  1.03           C  
ATOM   9043  CG  GLN A 604      15.470  12.108 -48.536  1.00  1.03           C  
ATOM   9044  CD  GLN A 604      15.241  10.960 -49.416  1.00  1.03           C  
ATOM   9045  OE1 GLN A 604      16.217  10.327 -49.847  1.00  1.03           O  
ATOM   9046  NE2 GLN A 604      13.977  10.700 -49.699  1.00  1.03           N  
ATOM   9047  H   GLN A 604      13.779  14.284 -47.664  1.00  1.03           H  
ATOM   9048  HA  GLN A 604      16.608  14.308 -47.670  1.00  1.03           H  
ATOM   9049 1HB  GLN A 604      14.609  13.551 -49.810  1.00  1.03           H  
ATOM   9050 2HB  GLN A 604      16.348  13.343 -49.991  1.00  1.03           H  
ATOM   9051 1HG  GLN A 604      16.421  11.957 -48.074  1.00  1.03           H  
ATOM   9052 2HG  GLN A 604      14.682  12.151 -47.786  1.00  1.03           H  
ATOM   9053 1HE2 GLN A 604      13.698   9.954 -50.338  1.00  1.03           H  
ATOM   9054 2HE2 GLN A 604      13.259  11.266 -49.310  1.00  1.03           H  
ATOM   9055  N   GLN A 605      15.274  16.732 -49.364  1.00  0.97           N  
ATOM   9056  CA  GLN A 605      15.604  17.935 -50.119  1.00  0.97           C  
ATOM   9057  C   GLN A 605      16.597  18.792 -49.332  1.00  0.97           C  
ATOM   9058  O   GLN A 605      17.333  19.614 -49.910  1.00  0.97           O  
ATOM   9059  CB  GLN A 605      14.339  18.731 -50.449  1.00  0.97           C  
ATOM   9060  CG  GLN A 605      13.426  18.032 -51.451  1.00  0.97           C  
ATOM   9061  CD  GLN A 605      12.162  18.822 -51.773  1.00  0.97           C  
ATOM   9062  OE1 GLN A 605      11.637  19.566 -50.940  1.00  0.97           O  
ATOM   9063  NE2 GLN A 605      11.672  18.666 -53.004  1.00  0.97           N  
ATOM   9064  H   GLN A 605      14.322  16.617 -49.016  1.00  0.97           H  
ATOM   9065  HA  GLN A 605      16.076  17.638 -51.055  1.00  0.97           H  
ATOM   9066 1HB  GLN A 605      13.771  18.899 -49.531  1.00  0.97           H  
ATOM   9067 2HB  GLN A 605      14.613  19.704 -50.851  1.00  0.97           H  
ATOM   9068 1HG  GLN A 605      13.978  17.870 -52.376  1.00  0.97           H  
ATOM   9069 2HG  GLN A 605      13.128  17.074 -51.023  1.00  0.97           H  
ATOM   9070 1HE2 GLN A 605      10.843  19.160 -53.278  1.00  0.97           H  
ATOM   9071 2HE2 GLN A 605      12.131  18.054 -53.652  1.00  0.97           H  
ATOM   9072  N   LEU A 606      16.590  18.617 -48.007  1.00  0.92           N  
ATOM   9073  CA  LEU A 606      17.491  19.329 -47.142  1.00  0.92           C  
ATOM   9074  C   LEU A 606      18.729  18.496 -46.835  1.00  0.92           C  
ATOM   9075  O   LEU A 606      19.842  19.009 -46.977  1.00  0.92           O  
ATOM   9076  CB  LEU A 606      16.801  19.802 -45.857  1.00  0.92           C  
ATOM   9077  CG  LEU A 606      17.726  20.537 -44.846  1.00  0.92           C  
ATOM   9078  CD1 LEU A 606      18.321  21.699 -45.479  1.00  0.92           C  
ATOM   9079  CD2 LEU A 606      16.908  21.003 -43.706  1.00  0.92           C  
ATOM   9080  H   LEU A 606      15.983  17.917 -47.587  1.00  0.92           H  
ATOM   9081  HA  LEU A 606      17.799  20.230 -47.653  1.00  0.92           H  
ATOM   9082 1HB  LEU A 606      15.994  20.481 -46.123  1.00  0.92           H  
ATOM   9083 2HB  LEU A 606      16.369  18.932 -45.352  1.00  0.92           H  
ATOM   9084  HG  LEU A 606      18.509  19.881 -44.505  1.00  0.92           H  
ATOM   9085 1HD1 LEU A 606      18.947  22.229 -44.764  1.00  0.92           H  
ATOM   9086 2HD1 LEU A 606      18.917  21.374 -46.310  1.00  0.92           H  
ATOM   9087 3HD1 LEU A 606      17.526  22.337 -45.821  1.00  0.92           H  
ATOM   9088 1HD2 LEU A 606      17.533  21.521 -42.987  1.00  0.92           H  
ATOM   9089 2HD2 LEU A 606      16.140  21.682 -44.072  1.00  0.92           H  
ATOM   9090 3HD2 LEU A 606      16.452  20.154 -43.256  1.00  0.92           H  
ATOM   9091  N   VAL A 607      18.550  17.214 -46.470  1.00  0.89           N  
ATOM   9092  CA  VAL A 607      19.706  16.443 -46.010  1.00  0.89           C  
ATOM   9093  C   VAL A 607      20.207  15.213 -46.802  1.00  0.89           C  
ATOM   9094  O   VAL A 607      21.192  14.591 -46.383  1.00  0.89           O  
ATOM   9095  CB  VAL A 607      19.454  15.999 -44.559  1.00  0.89           C  
ATOM   9096  CG1 VAL A 607      19.292  17.172 -43.724  1.00  0.89           C  
ATOM   9097  CG2 VAL A 607      18.251  15.131 -44.453  1.00  0.89           C  
ATOM   9098  H   VAL A 607      17.608  16.823 -46.436  1.00  0.89           H  
ATOM   9099  HA  VAL A 607      20.525  17.141 -45.991  1.00  0.89           H  
ATOM   9100  HB  VAL A 607      20.304  15.475 -44.212  1.00  0.89           H  
ATOM   9101 1HG1 VAL A 607      19.169  16.853 -42.698  1.00  0.89           H  
ATOM   9102 2HG1 VAL A 607      20.171  17.779 -43.827  1.00  0.89           H  
ATOM   9103 3HG1 VAL A 607      18.424  17.722 -44.037  1.00  0.89           H  
ATOM   9104 1HG2 VAL A 607      18.102  14.826 -43.419  1.00  0.89           H  
ATOM   9105 2HG2 VAL A 607      17.385  15.670 -44.789  1.00  0.89           H  
ATOM   9106 3HG2 VAL A 607      18.385  14.271 -45.053  1.00  0.89           H  
ATOM   9107  N   GLY A 608      19.506  14.786 -47.862  1.00  0.86           N  
ATOM   9108  CA  GLY A 608      19.896  13.614 -48.673  1.00  0.86           C  
ATOM   9109  C   GLY A 608      19.493  12.267 -48.049  1.00  0.86           C  
ATOM   9110  O   GLY A 608      19.722  11.212 -48.633  1.00  0.86           O  
ATOM   9111  H   GLY A 608      18.706  15.321 -48.193  1.00  0.86           H  
ATOM   9112 1HA  GLY A 608      19.434  13.701 -49.658  1.00  0.86           H  
ATOM   9113 2HA  GLY A 608      20.974  13.630 -48.831  1.00  0.86           H  
ATOM   9114  N   VAL A 609      18.917  12.345 -46.857  1.00  0.85           N  
ATOM   9115  CA  VAL A 609      18.476  11.244 -46.000  1.00  0.85           C  
ATOM   9116  C   VAL A 609      17.026  11.433 -45.478  1.00  0.85           C  
ATOM   9117  O   VAL A 609      16.648  12.534 -45.071  1.00  0.85           O  
ATOM   9118  CB  VAL A 609      19.498  11.105 -44.838  1.00  0.85           C  
ATOM   9119  CG1 VAL A 609      19.080  10.146 -43.908  1.00  0.85           C  
ATOM   9120  CG2 VAL A 609      20.811  10.642 -45.372  1.00  0.85           C  
ATOM   9121  H   VAL A 609      18.793  13.276 -46.502  1.00  0.85           H  
ATOM   9122  HA  VAL A 609      18.507  10.326 -46.587  1.00  0.85           H  
ATOM   9123  HB  VAL A 609      19.606  12.063 -44.331  1.00  0.85           H  
ATOM   9124 1HG1 VAL A 609      19.812  10.063 -43.106  1.00  0.85           H  
ATOM   9125 2HG1 VAL A 609      18.142  10.493 -43.510  1.00  0.85           H  
ATOM   9126 3HG1 VAL A 609      18.963   9.178 -44.400  1.00  0.85           H  
ATOM   9127 1HG2 VAL A 609      21.529  10.536 -44.556  1.00  0.85           H  
ATOM   9128 2HG2 VAL A 609      20.687   9.676 -45.868  1.00  0.85           H  
ATOM   9129 3HG2 VAL A 609      21.168  11.357 -46.070  1.00  0.85           H  
ATOM   9130  N   GLY A 610      16.203  10.374 -45.512  1.00  0.86           N  
ATOM   9131  CA  GLY A 610      14.821  10.472 -45.005  1.00  0.86           C  
ATOM   9132  C   GLY A 610      14.399   9.229 -44.216  1.00  0.86           C  
ATOM   9133  O   GLY A 610      14.934   8.141 -44.422  1.00  0.86           O  
ATOM   9134  H   GLY A 610      16.548   9.495 -45.895  1.00  0.86           H  
ATOM   9135 1HA  GLY A 610      14.731  11.350 -44.366  1.00  0.86           H  
ATOM   9136 2HA  GLY A 610      14.141  10.617 -45.843  1.00  0.86           H  
ATOM   9137  N   PHE A 611      13.425   9.378 -43.312  1.00  0.88           N  
ATOM   9138  CA  PHE A 611      13.010   8.247 -42.460  1.00  0.88           C  
ATOM   9139  C   PHE A 611      12.546   7.026 -43.246  1.00  0.88           C  
ATOM   9140  O   PHE A 611      11.683   7.141 -44.119  1.00  0.88           O  
ATOM   9141  CB  PHE A 611      11.923   8.686 -41.494  1.00  0.88           C  
ATOM   9142  CG  PHE A 611      11.499   7.622 -40.522  1.00  0.88           C  
ATOM   9143  CD1 PHE A 611      12.377   7.094 -39.596  1.00  0.88           C  
ATOM   9144  CD2 PHE A 611      10.218   7.182 -40.506  1.00  0.88           C  
ATOM   9145  CE1 PHE A 611      11.942   6.146 -38.699  1.00  0.88           C  
ATOM   9146  CE2 PHE A 611       9.795   6.262 -39.605  1.00  0.88           C  
ATOM   9147  CZ  PHE A 611      10.651   5.742 -38.702  1.00  0.88           C  
ATOM   9148  H   PHE A 611      12.991  10.283 -43.186  1.00  0.88           H  
ATOM   9149  HA  PHE A 611      13.863   7.940 -41.861  1.00  0.88           H  
ATOM   9150 1HB  PHE A 611      12.266   9.546 -40.930  1.00  0.88           H  
ATOM   9151 2HB  PHE A 611      11.046   9.000 -42.054  1.00  0.88           H  
ATOM   9152  HD1 PHE A 611      13.421   7.427 -39.585  1.00  0.88           H  
ATOM   9153  HD2 PHE A 611       9.523   7.577 -41.224  1.00  0.88           H  
ATOM   9154  HE1 PHE A 611      12.622   5.718 -37.990  1.00  0.88           H  
ATOM   9155  HE2 PHE A 611       8.772   5.950 -39.621  1.00  0.88           H  
ATOM   9156  HZ  PHE A 611      10.306   5.003 -37.988  1.00  0.88           H  
ATOM   9157  N   SER A 612      13.130   5.862 -42.930  1.00  0.93           N  
ATOM   9158  CA  SER A 612      12.795   4.619 -43.614  1.00  0.93           C  
ATOM   9159  C   SER A 612      12.362   3.444 -42.748  1.00  0.93           C  
ATOM   9160  O   SER A 612      11.622   2.599 -43.254  1.00  0.93           O  
ATOM   9161  CB  SER A 612      13.951   4.167 -44.469  1.00  0.93           C  
ATOM   9162  OG  SER A 612      14.184   5.067 -45.507  1.00  0.93           O  
ATOM   9163  H   SER A 612      13.836   5.839 -42.192  1.00  0.93           H  
ATOM   9164  HA  SER A 612      11.966   4.830 -44.284  1.00  0.93           H  
ATOM   9165 1HB  SER A 612      14.850   4.071 -43.854  1.00  0.93           H  
ATOM   9166 2HB  SER A 612      13.733   3.183 -44.880  1.00  0.93           H  
ATOM   9167  HG  SER A 612      14.831   4.642 -46.067  1.00  0.93           H  
ATOM   9168  N   SER A 613      12.847   3.329 -41.500  1.00  1.00           N  
ATOM   9169  CA  SER A 613      12.542   2.122 -40.704  1.00  1.00           C  
ATOM   9170  C   SER A 613      12.700   2.258 -39.191  1.00  1.00           C  
ATOM   9171  O   SER A 613      13.345   3.182 -38.688  1.00  1.00           O  
ATOM   9172  CB  SER A 613      13.387   0.979 -41.195  1.00  1.00           C  
ATOM   9173  OG  SER A 613      14.734   1.207 -40.957  1.00  1.00           O  
ATOM   9174  H   SER A 613      13.457   4.052 -41.125  1.00  1.00           H  
ATOM   9175  HA  SER A 613      11.502   1.857 -40.885  1.00  1.00           H  
ATOM   9176 1HB  SER A 613      13.092   0.067 -40.703  1.00  1.00           H  
ATOM   9177 2HB  SER A 613      13.208   0.854 -42.248  1.00  1.00           H  
ATOM   9178  HG  SER A 613      15.204   0.390 -41.160  1.00  1.00           H  
ATOM   9179  N   GLN A 614      12.161   1.273 -38.455  1.00  1.07           N  
ATOM   9180  CA  GLN A 614      12.259   1.319 -36.997  1.00  1.07           C  
ATOM   9181  C   GLN A 614      12.076  -0.010 -36.255  1.00  1.07           C  
ATOM   9182  O   GLN A 614      11.508  -0.976 -36.778  1.00  1.07           O  
ATOM   9183  CB  GLN A 614      11.199   2.290 -36.482  1.00  1.07           C  
ATOM   9184  CG  GLN A 614       9.748   1.836 -36.742  1.00  1.07           C  
ATOM   9185  CD  GLN A 614       9.356   1.840 -38.231  1.00  1.07           C  
ATOM   9186  OE1 GLN A 614       9.668   2.782 -38.955  1.00  1.07           O  
ATOM   9187  NE2 GLN A 614       8.654   0.790 -38.666  1.00  1.07           N  
ATOM   9188  H   GLN A 614      11.652   0.527 -38.927  1.00  1.07           H  
ATOM   9189  HA  GLN A 614      13.248   1.697 -36.759  1.00  1.07           H  
ATOM   9190 1HB  GLN A 614      11.328   2.427 -35.404  1.00  1.07           H  
ATOM   9191 2HB  GLN A 614      11.342   3.254 -36.944  1.00  1.07           H  
ATOM   9192 1HG  GLN A 614       9.641   0.819 -36.367  1.00  1.07           H  
ATOM   9193 2HG  GLN A 614       9.076   2.502 -36.209  1.00  1.07           H  
ATOM   9194 1HE2 GLN A 614       8.363   0.703 -39.649  1.00  1.07           H  
ATOM   9195 2HE2 GLN A 614       8.428   0.055 -38.037  1.00  1.07           H  
ATOM   9196  N   GLY A 615      12.528  -0.032 -34.995  1.00  1.13           N  
ATOM   9197  CA  GLY A 615      12.238  -1.172 -34.123  1.00  1.13           C  
ATOM   9198  C   GLY A 615      12.947  -1.114 -32.752  1.00  1.13           C  
ATOM   9199  O   GLY A 615      14.123  -0.760 -32.668  1.00  1.13           O  
ATOM   9200  H   GLY A 615      13.054   0.778 -34.651  1.00  1.13           H  
ATOM   9201 1HA  GLY A 615      11.163  -1.211 -34.014  1.00  1.13           H  
ATOM   9202 2HA  GLY A 615      12.530  -2.092 -34.634  1.00  1.13           H  
ATOM   9203  N   PRO A 616      12.300  -1.617 -31.673  1.00  1.15           N  
ATOM   9204  CA  PRO A 616      12.771  -1.653 -30.287  1.00  1.15           C  
ATOM   9205  C   PRO A 616      13.774  -2.769 -30.059  1.00  1.15           C  
ATOM   9206  O   PRO A 616      13.465  -3.737 -29.348  1.00  1.15           O  
ATOM   9207  CB  PRO A 616      11.472  -1.913 -29.519  1.00  1.15           C  
ATOM   9208  CG  PRO A 616      10.646  -2.757 -30.467  1.00  1.15           C  
ATOM   9209  CD  PRO A 616      10.955  -2.213 -31.849  1.00  1.15           C  
ATOM   9210  HA  PRO A 616      13.209  -0.694 -29.995  1.00  1.15           H  
ATOM   9211 1HB  PRO A 616      11.684  -2.422 -28.576  1.00  1.15           H  
ATOM   9212 2HB  PRO A 616      10.988  -0.954 -29.258  1.00  1.15           H  
ATOM   9213 1HG  PRO A 616      10.926  -3.818 -30.363  1.00  1.15           H  
ATOM   9214 2HG  PRO A 616       9.576  -2.685 -30.206  1.00  1.15           H  
ATOM   9215 1HD  PRO A 616      10.977  -3.038 -32.588  1.00  1.15           H  
ATOM   9216 2HD  PRO A 616      10.207  -1.442 -32.089  1.00  1.15           H  
ATOM   9217  N   PHE A 617      14.943  -2.643 -30.697  1.00  1.12           N  
ATOM   9218  CA  PHE A 617      15.938  -3.710 -30.681  1.00  1.12           C  
ATOM   9219  C   PHE A 617      17.360  -3.210 -30.993  1.00  1.12           C  
ATOM   9220  O   PHE A 617      17.555  -2.089 -31.468  1.00  1.12           O  
ATOM   9221  CB  PHE A 617      15.556  -4.740 -31.746  1.00  1.12           C  
ATOM   9222  CG  PHE A 617      16.058  -6.143 -31.527  1.00  1.12           C  
ATOM   9223  CD1 PHE A 617      15.347  -7.006 -30.721  1.00  1.12           C  
ATOM   9224  CD2 PHE A 617      17.225  -6.602 -32.111  1.00  1.12           C  
ATOM   9225  CE1 PHE A 617      15.780  -8.295 -30.508  1.00  1.12           C  
ATOM   9226  CE2 PHE A 617      17.671  -7.885 -31.886  1.00  1.12           C  
ATOM   9227  CZ  PHE A 617      16.946  -8.734 -31.087  1.00  1.12           C  
ATOM   9228  H   PHE A 617      15.108  -1.794 -31.240  1.00  1.12           H  
ATOM   9229  HA  PHE A 617      15.945  -4.169 -29.687  1.00  1.12           H  
ATOM   9230 1HB  PHE A 617      14.476  -4.776 -31.821  1.00  1.12           H  
ATOM   9231 2HB  PHE A 617      15.931  -4.399 -32.704  1.00  1.12           H  
ATOM   9232  HD1 PHE A 617      14.423  -6.657 -30.254  1.00  1.12           H  
ATOM   9233  HD2 PHE A 617      17.805  -5.926 -32.752  1.00  1.12           H  
ATOM   9234  HE1 PHE A 617      15.199  -8.963 -29.870  1.00  1.12           H  
ATOM   9235  HE2 PHE A 617      18.600  -8.227 -32.347  1.00  1.12           H  
ATOM   9236  HZ  PHE A 617      17.295  -9.753 -30.911  1.00  1.12           H  
ATOM   9237  N   GLU A 618      18.337  -4.089 -30.768  1.00  1.05           N  
ATOM   9238  CA  GLU A 618      19.750  -3.840 -31.034  1.00  1.05           C  
ATOM   9239  C   GLU A 618      20.040  -3.438 -32.471  1.00  1.05           C  
ATOM   9240  O   GLU A 618      19.559  -4.056 -33.423  1.00  1.05           O  
ATOM   9241  CB  GLU A 618      20.567  -5.096 -30.721  1.00  1.05           C  
ATOM   9242  CG  GLU A 618      20.689  -5.422 -29.260  1.00  1.05           C  
ATOM   9243  CD  GLU A 618      21.382  -6.740 -28.992  1.00  1.05           C  
ATOM   9244  OE1 GLU A 618      21.941  -7.313 -29.891  1.00  1.05           O  
ATOM   9245  OE2 GLU A 618      21.319  -7.183 -27.870  1.00  1.05           O  
ATOM   9246  H   GLU A 618      18.079  -4.984 -30.378  1.00  1.05           H  
ATOM   9247  HA  GLU A 618      20.072  -3.037 -30.383  1.00  1.05           H  
ATOM   9248 1HB  GLU A 618      20.124  -5.953 -31.223  1.00  1.05           H  
ATOM   9249 2HB  GLU A 618      21.578  -4.971 -31.118  1.00  1.05           H  
ATOM   9250 1HG  GLU A 618      21.251  -4.625 -28.772  1.00  1.05           H  
ATOM   9251 2HG  GLU A 618      19.716  -5.430 -28.835  1.00  1.05           H  
ATOM   9252  N   GLY A 619      20.871  -2.421 -32.597  1.00  0.95           N  
ATOM   9253  CA  GLY A 619      21.280  -1.873 -33.867  1.00  0.95           C  
ATOM   9254  C   GLY A 619      22.466  -2.580 -34.489  1.00  0.95           C  
ATOM   9255  O   GLY A 619      22.902  -3.626 -34.012  1.00  0.95           O  
ATOM   9256  H   GLY A 619      21.209  -1.982 -31.752  1.00  0.95           H  
ATOM   9257 1HA  GLY A 619      20.436  -1.888 -34.555  1.00  0.95           H  
ATOM   9258 2HA  GLY A 619      21.556  -0.832 -33.704  1.00  0.95           H  
ATOM   9259  N   SER A 620      23.023  -1.970 -35.534  1.00  0.84           N  
ATOM   9260  CA  SER A 620      24.142  -2.588 -36.246  1.00  0.84           C  
ATOM   9261  C   SER A 620      25.185  -1.608 -36.778  1.00  0.84           C  
ATOM   9262  O   SER A 620      25.035  -0.389 -36.739  1.00  0.84           O  
ATOM   9263  CB  SER A 620      23.626  -3.387 -37.426  1.00  0.84           C  
ATOM   9264  OG  SER A 620      23.114  -2.531 -38.398  1.00  0.84           O  
ATOM   9265  H   SER A 620      22.580  -1.111 -35.852  1.00  0.84           H  
ATOM   9266  HA  SER A 620      24.646  -3.270 -35.559  1.00  0.84           H  
ATOM   9267 1HB  SER A 620      24.433  -3.983 -37.852  1.00  0.84           H  
ATOM   9268 2HB  SER A 620      22.849  -4.075 -37.093  1.00  0.84           H  
ATOM   9269  HG  SER A 620      23.795  -1.852 -38.520  1.00  0.84           H  
ATOM   9270  N   HIS A 621      26.278  -2.161 -37.270  1.00  0.76           N  
ATOM   9271  CA  HIS A 621      27.336  -1.367 -37.886  1.00  0.76           C  
ATOM   9272  C   HIS A 621      26.957  -0.879 -39.286  1.00  0.76           C  
ATOM   9273  O   HIS A 621      25.986  -1.367 -39.887  1.00  0.76           O  
ATOM   9274  CB  HIS A 621      28.613  -2.187 -38.017  1.00  0.76           C  
ATOM   9275  CG  HIS A 621      28.423  -3.326 -38.921  1.00  0.76           C  
ATOM   9276  ND1 HIS A 621      27.803  -4.496 -38.528  1.00  0.76           N  
ATOM   9277  CD2 HIS A 621      28.696  -3.461 -40.226  1.00  0.76           C  
ATOM   9278  CE1 HIS A 621      27.740  -5.322 -39.567  1.00  0.76           C  
ATOM   9279  NE2 HIS A 621      28.272  -4.716 -40.610  1.00  0.76           N  
ATOM   9280  H   HIS A 621      26.376  -3.166 -37.247  1.00  0.76           H  
ATOM   9281  HA  HIS A 621      27.544  -0.488 -37.276  1.00  0.76           H  
ATOM   9282 1HB  HIS A 621      29.412  -1.568 -38.422  1.00  0.76           H  
ATOM   9283 2HB  HIS A 621      28.932  -2.548 -37.046  1.00  0.76           H  
ATOM   9284  HD2 HIS A 621      29.159  -2.701 -40.851  1.00  0.76           H  
ATOM   9285  HE1 HIS A 621      27.308  -6.324 -39.566  1.00  0.76           H  
ATOM   9286  HE2 HIS A 621      28.348  -5.107 -41.570  1.00  0.76           H  
ATOM   9287  N   TYR A 622      27.766   0.057 -39.790  1.00  0.71           N  
ATOM   9288  CA  TYR A 622      27.695   0.595 -41.143  1.00  0.71           C  
ATOM   9289  C   TYR A 622      28.845   0.070 -41.990  1.00  0.71           C  
ATOM   9290  O   TYR A 622      29.967  -0.091 -41.507  1.00  0.71           O  
ATOM   9291  CB  TYR A 622      27.732   2.118 -41.120  1.00  0.71           C  
ATOM   9292  CG  TYR A 622      26.509   2.744 -40.589  1.00  0.71           C  
ATOM   9293  CD1 TYR A 622      26.372   2.964 -39.239  1.00  0.71           C  
ATOM   9294  CD2 TYR A 622      25.501   3.113 -41.467  1.00  0.71           C  
ATOM   9295  CE1 TYR A 622      25.224   3.554 -38.769  1.00  0.71           C  
ATOM   9296  CE2 TYR A 622      24.364   3.698 -40.984  1.00  0.71           C  
ATOM   9297  CZ  TYR A 622      24.230   3.918 -39.640  1.00  0.71           C  
ATOM   9298  OH  TYR A 622      23.104   4.490 -39.150  1.00  0.71           O  
ATOM   9299  H   TYR A 622      28.510   0.401 -39.196  1.00  0.71           H  
ATOM   9300  HA  TYR A 622      26.781   0.279 -41.606  1.00  0.71           H  
ATOM   9301 1HB  TYR A 622      28.580   2.452 -40.516  1.00  0.71           H  
ATOM   9302 2HB  TYR A 622      27.875   2.477 -42.103  1.00  0.71           H  
ATOM   9303  HD1 TYR A 622      27.169   2.669 -38.553  1.00  0.71           H  
ATOM   9304  HD2 TYR A 622      25.612   2.939 -42.538  1.00  0.71           H  
ATOM   9305  HE1 TYR A 622      25.090   3.731 -37.713  1.00  0.71           H  
ATOM   9306  HE2 TYR A 622      23.569   3.993 -41.663  1.00  0.71           H  
ATOM   9307  HH  TYR A 622      22.392   4.420 -39.807  1.00  0.71           H  
ATOM   9308  N   ARG A 623      28.585  -0.193 -43.265  1.00  0.69           N  
ATOM   9309  CA  ARG A 623      29.642  -0.634 -44.169  1.00  0.69           C  
ATOM   9310  C   ARG A 623      30.023   0.438 -45.167  1.00  0.69           C  
ATOM   9311  O   ARG A 623      29.163   1.110 -45.739  1.00  0.69           O  
ATOM   9312  CB  ARG A 623      29.253  -1.906 -44.901  1.00  0.69           C  
ATOM   9313  CG  ARG A 623      30.330  -2.430 -45.855  1.00  0.69           C  
ATOM   9314  CD  ARG A 623      30.051  -3.801 -46.280  1.00  0.69           C  
ATOM   9315  NE  ARG A 623      31.081  -4.335 -47.146  1.00  0.69           N  
ATOM   9316  CZ  ARG A 623      31.183  -5.636 -47.480  1.00  0.69           C  
ATOM   9317  NH1 ARG A 623      30.311  -6.509 -47.007  1.00  0.69           N  
ATOM   9318  NH2 ARG A 623      32.160  -6.039 -48.279  1.00  0.69           N  
ATOM   9319  H   ARG A 623      27.642  -0.110 -43.621  1.00  0.69           H  
ATOM   9320  HA  ARG A 623      30.523  -0.864 -43.577  1.00  0.69           H  
ATOM   9321 1HB  ARG A 623      29.038  -2.695 -44.177  1.00  0.69           H  
ATOM   9322 2HB  ARG A 623      28.342  -1.735 -45.476  1.00  0.69           H  
ATOM   9323 1HG  ARG A 623      30.356  -1.801 -46.747  1.00  0.69           H  
ATOM   9324 2HG  ARG A 623      31.302  -2.405 -45.376  1.00  0.69           H  
ATOM   9325 1HD  ARG A 623      30.000  -4.433 -45.399  1.00  0.69           H  
ATOM   9326 2HD  ARG A 623      29.100  -3.839 -46.810  1.00  0.69           H  
ATOM   9327  HE  ARG A 623      31.762  -3.690 -47.524  1.00  0.69           H  
ATOM   9328 1HH1 ARG A 623      29.541  -6.201 -46.384  1.00  0.69           H  
ATOM   9329 2HH1 ARG A 623      30.385  -7.482 -47.252  1.00  0.69           H  
ATOM   9330 1HH2 ARG A 623      32.827  -5.371 -48.639  1.00  0.69           H  
ATOM   9331 2HH2 ARG A 623      32.238  -7.014 -48.527  1.00  0.69           H  
ATOM   9332  N   VAL A 624      31.325   0.590 -45.358  1.00  0.70           N  
ATOM   9333  CA  VAL A 624      31.907   1.568 -46.256  1.00  0.70           C  
ATOM   9334  C   VAL A 624      31.620   1.189 -47.701  1.00  0.70           C  
ATOM   9335  O   VAL A 624      31.851   0.047 -48.111  1.00  0.70           O  
ATOM   9336  CB  VAL A 624      33.434   1.610 -46.032  1.00  0.70           C  
ATOM   9337  CG1 VAL A 624      34.073   2.538 -46.995  1.00  0.70           C  
ATOM   9338  CG2 VAL A 624      33.748   2.034 -44.609  1.00  0.70           C  
ATOM   9339  H   VAL A 624      31.956  -0.014 -44.844  1.00  0.70           H  
ATOM   9340  HA  VAL A 624      31.471   2.548 -46.049  1.00  0.70           H  
ATOM   9341  HB  VAL A 624      33.838   0.616 -46.213  1.00  0.70           H  
ATOM   9342 1HG1 VAL A 624      35.124   2.537 -46.827  1.00  0.70           H  
ATOM   9343 2HG1 VAL A 624      33.865   2.233 -48.019  1.00  0.70           H  
ATOM   9344 3HG1 VAL A 624      33.681   3.525 -46.819  1.00  0.70           H  
ATOM   9345 1HG2 VAL A 624      34.830   2.042 -44.455  1.00  0.70           H  
ATOM   9346 2HG2 VAL A 624      33.354   3.015 -44.445  1.00  0.70           H  
ATOM   9347 3HG2 VAL A 624      33.294   1.345 -43.912  1.00  0.70           H  
ATOM   9348  N   LEU A 625      31.121   2.143 -48.469  1.00  0.75           N  
ATOM   9349  CA  LEU A 625      30.789   1.912 -49.868  1.00  0.75           C  
ATOM   9350  C   LEU A 625      31.916   2.378 -50.776  1.00  0.75           C  
ATOM   9351  O   LEU A 625      32.739   3.194 -50.381  1.00  0.75           O  
ATOM   9352  CB  LEU A 625      29.490   2.635 -50.184  1.00  0.75           C  
ATOM   9353  CG  LEU A 625      28.332   2.220 -49.278  1.00  0.75           C  
ATOM   9354  CD1 LEU A 625      27.160   3.056 -49.585  1.00  0.75           C  
ATOM   9355  CD2 LEU A 625      28.017   0.753 -49.438  1.00  0.75           C  
ATOM   9356  H   LEU A 625      30.928   3.058 -48.055  1.00  0.75           H  
ATOM   9357  HA  LEU A 625      30.643   0.844 -50.018  1.00  0.75           H  
ATOM   9358 1HB  LEU A 625      29.642   3.713 -50.059  1.00  0.75           H  
ATOM   9359 2HB  LEU A 625      29.208   2.437 -51.215  1.00  0.75           H  
ATOM   9360  HG  LEU A 625      28.612   2.391 -48.272  1.00  0.75           H  
ATOM   9361 1HD1 LEU A 625      26.340   2.797 -48.922  1.00  0.75           H  
ATOM   9362 2HD1 LEU A 625      27.444   4.085 -49.432  1.00  0.75           H  
ATOM   9363 3HD1 LEU A 625      26.855   2.907 -50.616  1.00  0.75           H  
ATOM   9364 1HD2 LEU A 625      27.204   0.484 -48.770  1.00  0.75           H  
ATOM   9365 2HD2 LEU A 625      27.726   0.551 -50.466  1.00  0.75           H  
ATOM   9366 3HD2 LEU A 625      28.902   0.165 -49.185  1.00  0.75           H  
ATOM   9367  N   ASP A 626      31.936   1.922 -52.028  1.00  0.84           N  
ATOM   9368  CA  ASP A 626      32.979   2.363 -52.967  1.00  0.84           C  
ATOM   9369  C   ASP A 626      32.983   3.887 -53.104  1.00  0.84           C  
ATOM   9370  O   ASP A 626      34.026   4.527 -53.279  1.00  0.84           O  
ATOM   9371  CB  ASP A 626      32.752   1.739 -54.342  1.00  0.84           C  
ATOM   9372  CG  ASP A 626      33.032   0.240 -54.377  1.00  0.84           C  
ATOM   9373  OD1 ASP A 626      33.625  -0.266 -53.451  1.00  0.84           O  
ATOM   9374  OD2 ASP A 626      32.641  -0.386 -55.331  1.00  0.84           O  
ATOM   9375  H   ASP A 626      31.246   1.248 -52.327  1.00  0.84           H  
ATOM   9376  HA  ASP A 626      33.951   2.046 -52.585  1.00  0.84           H  
ATOM   9377 1HB  ASP A 626      31.723   1.913 -54.655  1.00  0.84           H  
ATOM   9378 2HB  ASP A 626      33.399   2.230 -55.070  1.00  0.84           H  
ATOM   9379  N   ALA A 627      31.807   4.483 -53.010  1.00  0.98           N  
ATOM   9380  CA  ALA A 627      31.651   5.924 -53.104  1.00  0.98           C  
ATOM   9381  C   ALA A 627      32.440   6.642 -51.995  1.00  0.98           C  
ATOM   9382  O   ALA A 627      32.901   7.771 -52.168  1.00  0.98           O  
ATOM   9383  CB  ALA A 627      30.192   6.279 -53.033  1.00  0.98           C  
ATOM   9384  H   ALA A 627      30.988   3.912 -52.860  1.00  0.98           H  
ATOM   9385  HA  ALA A 627      32.046   6.239 -54.063  1.00  0.98           H  
ATOM   9386 1HB  ALA A 627      30.071   7.335 -53.126  1.00  0.98           H  
ATOM   9387 2HB  ALA A 627      29.654   5.780 -53.834  1.00  0.98           H  
ATOM   9388 3HB  ALA A 627      29.820   5.947 -52.094  1.00  0.98           H  
ATOM   9389  N   ALA A 628      32.643   5.964 -50.863  1.00  1.18           N  
ATOM   9390  CA  ALA A 628      33.347   6.525 -49.724  1.00  1.18           C  
ATOM   9391  C   ALA A 628      34.848   6.468 -49.923  1.00  1.18           C  
ATOM   9392  O   ALA A 628      35.605   6.883 -49.050  1.00  1.18           O  
ATOM   9393  CB  ALA A 628      33.011   5.781 -48.465  1.00  1.18           C  
ATOM   9394  H   ALA A 628      32.322   5.006 -50.776  1.00  1.18           H  
ATOM   9395  HA  ALA A 628      33.049   7.565 -49.627  1.00  1.18           H  
ATOM   9396 1HB  ALA A 628      33.538   6.221 -47.635  1.00  1.18           H  
ATOM   9397 2HB  ALA A 628      31.971   5.823 -48.292  1.00  1.18           H  
ATOM   9398 3HB  ALA A 628      33.314   4.765 -48.591  1.00  1.18           H  
ATOM   9399  N   ARG A 629      35.292   5.887 -51.024  1.00  1.43           N  
ATOM   9400  CA  ARG A 629      36.705   5.834 -51.310  1.00  1.43           C  
ATOM   9401  C   ARG A 629      36.989   6.572 -52.628  1.00  1.43           C  
ATOM   9402  O   ARG A 629      38.055   7.169 -52.792  1.00  1.43           O  
ATOM   9403  CB  ARG A 629      37.171   4.391 -51.382  1.00  1.43           C  
ATOM   9404  CG  ARG A 629      36.934   3.551 -50.090  1.00  1.43           C  
ATOM   9405  CD  ARG A 629      37.705   4.046 -48.872  1.00  1.43           C  
ATOM   9406  NE  ARG A 629      37.545   3.120 -47.738  1.00  1.43           N  
ATOM   9407  CZ  ARG A 629      37.964   3.316 -46.450  1.00  1.43           C  
ATOM   9408  NH1 ARG A 629      38.569   4.407 -46.052  1.00  1.43           N  
ATOM   9409  NH2 ARG A 629      37.774   2.380 -45.546  1.00  1.43           N  
ATOM   9410  H   ARG A 629      34.647   5.497 -51.701  1.00  1.43           H  
ATOM   9411  HA  ARG A 629      37.250   6.335 -50.511  1.00  1.43           H  
ATOM   9412 1HB  ARG A 629      36.644   3.890 -52.198  1.00  1.43           H  
ATOM   9413 2HB  ARG A 629      38.235   4.364 -51.611  1.00  1.43           H  
ATOM   9414 1HG  ARG A 629      35.866   3.567 -49.847  1.00  1.43           H  
ATOM   9415 2HG  ARG A 629      37.237   2.524 -50.280  1.00  1.43           H  
ATOM   9416 1HD  ARG A 629      38.765   4.112 -49.113  1.00  1.43           H  
ATOM   9417 2HD  ARG A 629      37.339   5.026 -48.568  1.00  1.43           H  
ATOM   9418  HE  ARG A 629      37.089   2.240 -47.938  1.00  1.43           H  
ATOM   9419 1HH1 ARG A 629      38.747   5.172 -46.687  1.00  1.43           H  
ATOM   9420 2HH1 ARG A 629      38.859   4.451 -45.052  1.00  1.43           H  
ATOM   9421 1HH2 ARG A 629      37.316   1.513 -45.790  1.00  1.43           H  
ATOM   9422 2HH2 ARG A 629      38.129   2.554 -44.588  1.00  1.43           H  
ATOM   9423  N   SER A 630      36.029   6.516 -53.571  1.00  1.68           N  
ATOM   9424  CA  SER A 630      36.203   7.117 -54.896  1.00  1.68           C  
ATOM   9425  C   SER A 630      35.633   8.539 -55.093  1.00  1.68           C  
ATOM   9426  O   SER A 630      36.045   9.230 -56.026  1.00  1.68           O  
ATOM   9427  CB  SER A 630      35.597   6.201 -55.954  1.00  1.68           C  
ATOM   9428  OG  SER A 630      34.201   6.073 -55.796  1.00  1.68           O  
ATOM   9429  H   SER A 630      35.177   5.996 -53.383  1.00  1.68           H  
ATOM   9430  HA  SER A 630      37.274   7.174 -55.085  1.00  1.68           H  
ATOM   9431 1HB  SER A 630      35.818   6.602 -56.942  1.00  1.68           H  
ATOM   9432 2HB  SER A 630      36.061   5.219 -55.888  1.00  1.68           H  
ATOM   9433  HG  SER A 630      34.086   5.554 -54.969  1.00  1.68           H  
ATOM   9434  N   GLN A 631      34.692   8.988 -54.251  1.00  1.88           N  
ATOM   9435  CA  GLN A 631      34.078  10.302 -54.454  1.00  1.88           C  
ATOM   9436  C   GLN A 631      34.705  11.304 -53.476  1.00  1.88           C  
ATOM   9437  O   GLN A 631      35.298  10.880 -52.489  1.00  1.88           O  
ATOM   9438  CB  GLN A 631      32.566  10.193 -54.249  1.00  1.88           C  
ATOM   9439  CG  GLN A 631      31.919   9.152 -55.115  1.00  1.88           C  
ATOM   9440  CD  GLN A 631      32.053   9.404 -56.575  1.00  1.88           C  
ATOM   9441  OE1 GLN A 631      31.621  10.441 -57.093  1.00  1.88           O  
ATOM   9442  NE2 GLN A 631      32.661   8.440 -57.277  1.00  1.88           N  
ATOM   9443  H   GLN A 631      34.343   8.412 -53.488  1.00  1.88           H  
ATOM   9444  HA  GLN A 631      34.274  10.605 -55.477  1.00  1.88           H  
ATOM   9445 1HB  GLN A 631      32.358   9.950 -53.216  1.00  1.88           H  
ATOM   9446 2HB  GLN A 631      32.078  11.115 -54.470  1.00  1.88           H  
ATOM   9447 1HG  GLN A 631      32.415   8.221 -54.915  1.00  1.88           H  
ATOM   9448 2HG  GLN A 631      30.863   9.078 -54.869  1.00  1.88           H  
ATOM   9449 1HE2 GLN A 631      32.787   8.542 -58.264  1.00  1.88           H  
ATOM   9450 2HE2 GLN A 631      33.013   7.599 -56.807  1.00  1.88           H  
ATOM   9451  N   PRO A 632      34.618  12.634 -53.695  1.00  1.93           N  
ATOM   9452  CA  PRO A 632      35.096  13.680 -52.783  1.00  1.93           C  
ATOM   9453  C   PRO A 632      34.623  13.489 -51.340  1.00  1.93           C  
ATOM   9454  O   PRO A 632      35.345  13.767 -50.376  1.00  1.93           O  
ATOM   9455  CB  PRO A 632      34.498  14.944 -53.408  1.00  1.93           C  
ATOM   9456  CG  PRO A 632      34.422  14.624 -54.889  1.00  1.93           C  
ATOM   9457  CD  PRO A 632      34.033  13.161 -54.954  1.00  1.93           C  
ATOM   9458  HA  PRO A 632      36.198  13.711 -52.823  1.00  1.93           H  
ATOM   9459 1HB  PRO A 632      33.511  15.163 -52.962  1.00  1.93           H  
ATOM   9460 2HB  PRO A 632      35.140  15.816 -53.193  1.00  1.93           H  
ATOM   9461 1HG  PRO A 632      33.687  15.287 -55.376  1.00  1.93           H  
ATOM   9462 2HG  PRO A 632      35.394  14.826 -55.365  1.00  1.93           H  
ATOM   9463 1HD  PRO A 632      32.946  13.071 -54.971  1.00  1.93           H  
ATOM   9464 2HD  PRO A 632      34.506  12.714 -55.835  1.00  1.93           H  
ATOM   9465  N   GLY A 633      33.421  12.933 -51.182  1.00  1.83           N  
ATOM   9466  CA  GLY A 633      32.852  12.681 -49.863  1.00  1.83           C  
ATOM   9467  C   GLY A 633      33.610  11.595 -49.133  1.00  1.83           C  
ATOM   9468  O   GLY A 633      33.521  11.460 -47.918  1.00  1.83           O  
ATOM   9469  H   GLY A 633      32.872  12.700 -51.993  1.00  1.83           H  
ATOM   9470 1HA  GLY A 633      32.875  13.597 -49.273  1.00  1.83           H  
ATOM   9471 2HA  GLY A 633      31.812  12.379 -49.971  1.00  1.83           H  
ATOM   9472  N   GLY A 634      34.414  10.842 -49.864  1.00  1.63           N  
ATOM   9473  CA  GLY A 634      35.208   9.783 -49.300  1.00  1.63           C  
ATOM   9474  C   GLY A 634      36.299  10.336 -48.419  1.00  1.63           C  
ATOM   9475  O   GLY A 634      36.818   9.646 -47.542  1.00  1.63           O  
ATOM   9476  H   GLY A 634      34.500  10.999 -50.859  1.00  1.63           H  
ATOM   9477 1HA  GLY A 634      34.570   9.129 -48.713  1.00  1.63           H  
ATOM   9478 2HA  GLY A 634      35.647   9.198 -50.109  1.00  1.63           H  
ATOM   9479  N   SER A 635      36.612  11.628 -48.570  1.00  1.40           N  
ATOM   9480  CA  SER A 635      37.621  12.236 -47.726  1.00  1.40           C  
ATOM   9481  C   SER A 635      37.146  12.231 -46.271  1.00  1.40           C  
ATOM   9482  O   SER A 635      37.946  12.270 -45.337  1.00  1.40           O  
ATOM   9483  CB  SER A 635      37.940  13.638 -48.221  1.00  1.40           C  
ATOM   9484  OG  SER A 635      36.834  14.490 -48.114  1.00  1.40           O  
ATOM   9485  H   SER A 635      36.149  12.202 -49.277  1.00  1.40           H  
ATOM   9486  HA  SER A 635      38.532  11.640 -47.788  1.00  1.40           H  
ATOM   9487 1HB  SER A 635      38.766  14.040 -47.640  1.00  1.40           H  
ATOM   9488 2HB  SER A 635      38.260  13.590 -49.261  1.00  1.40           H  
ATOM   9489  HG  SER A 635      36.227  14.226 -48.852  1.00  1.40           H  
ATOM   9490  N   LEU A 636      35.840  12.091 -46.065  1.00  1.21           N  
ATOM   9491  CA  LEU A 636      35.283  12.074 -44.738  1.00  1.21           C  
ATOM   9492  C   LEU A 636      35.658  10.796 -43.991  1.00  1.21           C  
ATOM   9493  O   LEU A 636      35.628  10.758 -42.766  1.00  1.21           O  
ATOM   9494  CB  LEU A 636      33.780  12.277 -44.831  1.00  1.21           C  
ATOM   9495  CG  LEU A 636      33.405  13.650 -45.346  1.00  1.21           C  
ATOM   9496  CD1 LEU A 636      31.930  13.748 -45.506  1.00  1.21           C  
ATOM   9497  CD2 LEU A 636      33.926  14.644 -44.379  1.00  1.21           C  
ATOM   9498  H   LEU A 636      35.197  12.003 -46.851  1.00  1.21           H  
ATOM   9499  HA  LEU A 636      35.690  12.918 -44.196  1.00  1.21           H  
ATOM   9500 1HB  LEU A 636      33.345  11.521 -45.476  1.00  1.21           H  
ATOM   9501 2HB  LEU A 636      33.354  12.183 -43.847  1.00  1.21           H  
ATOM   9502  HG  LEU A 636      33.855  13.825 -46.329  1.00  1.21           H  
ATOM   9503 1HD1 LEU A 636      31.689  14.738 -45.863  1.00  1.21           H  
ATOM   9504 2HD1 LEU A 636      31.618  13.008 -46.227  1.00  1.21           H  
ATOM   9505 3HD1 LEU A 636      31.438  13.571 -44.565  1.00  1.21           H  
ATOM   9506 1HD2 LEU A 636      33.669  15.646 -44.690  1.00  1.21           H  
ATOM   9507 2HD2 LEU A 636      33.484  14.425 -43.443  1.00  1.21           H  
ATOM   9508 3HD2 LEU A 636      35.008  14.556 -44.295  1.00  1.21           H  
ATOM   9509  N   LEU A 637      36.010   9.735 -44.715  1.00  1.08           N  
ATOM   9510  CA  LEU A 637      36.385   8.490 -44.066  1.00  1.08           C  
ATOM   9511  C   LEU A 637      37.884   8.250 -44.260  1.00  1.08           C  
ATOM   9512  O   LEU A 637      38.357   7.118 -44.141  1.00  1.08           O  
ATOM   9513  CB  LEU A 637      35.585   7.312 -44.656  1.00  1.08           C  
ATOM   9514  CG  LEU A 637      34.108   7.206 -44.201  1.00  1.08           C  
ATOM   9515  CD1 LEU A 637      33.258   8.161 -45.019  1.00  1.08           C  
ATOM   9516  CD2 LEU A 637      33.623   5.795 -44.336  1.00  1.08           C  
ATOM   9517  H   LEU A 637      36.066   9.789 -45.732  1.00  1.08           H  
ATOM   9518  HA  LEU A 637      36.178   8.564 -43.000  1.00  1.08           H  
ATOM   9519 1HB  LEU A 637      35.591   7.409 -45.747  1.00  1.08           H  
ATOM   9520 2HB  LEU A 637      36.085   6.381 -44.392  1.00  1.08           H  
ATOM   9521  HG  LEU A 637      34.031   7.500 -43.171  1.00  1.08           H  
ATOM   9522 1HD1 LEU A 637      32.231   8.094 -44.674  1.00  1.08           H  
ATOM   9523 2HD1 LEU A 637      33.607   9.167 -44.897  1.00  1.08           H  
ATOM   9524 3HD1 LEU A 637      33.313   7.897 -46.067  1.00  1.08           H  
ATOM   9525 1HD2 LEU A 637      32.589   5.740 -44.006  1.00  1.08           H  
ATOM   9526 2HD2 LEU A 637      33.689   5.482 -45.371  1.00  1.08           H  
ATOM   9527 3HD2 LEU A 637      34.242   5.142 -43.718  1.00  1.08           H  
ATOM   9528  N   LYS A 638      38.636   9.334 -44.521  1.00  0.99           N  
ATOM   9529  CA  LYS A 638      40.082   9.291 -44.767  1.00  0.99           C  
ATOM   9530  C   LYS A 638      40.884   8.430 -43.806  1.00  0.99           C  
ATOM   9531  O   LYS A 638      41.747   7.660 -44.228  1.00  0.99           O  
ATOM   9532  CB  LYS A 638      40.651  10.714 -44.722  1.00  0.99           C  
ATOM   9533  CG  LYS A 638      42.162  10.820 -44.918  1.00  0.99           C  
ATOM   9534  CD  LYS A 638      42.620  12.288 -44.942  1.00  0.99           C  
ATOM   9535  CE  LYS A 638      42.586  12.932 -43.536  1.00  0.99           C  
ATOM   9536  NZ  LYS A 638      43.712  12.466 -42.651  1.00  0.99           N  
ATOM   9537  H   LYS A 638      38.192  10.249 -44.601  1.00  0.99           H  
ATOM   9538  HA  LYS A 638      40.233   8.890 -45.770  1.00  0.99           H  
ATOM   9539 1HB  LYS A 638      40.194  11.305 -45.506  1.00  0.99           H  
ATOM   9540 2HB  LYS A 638      40.398  11.181 -43.768  1.00  0.99           H  
ATOM   9541 1HG  LYS A 638      42.666  10.305 -44.099  1.00  0.99           H  
ATOM   9542 2HG  LYS A 638      42.442  10.341 -45.851  1.00  0.99           H  
ATOM   9543 1HD  LYS A 638      43.637  12.341 -45.329  1.00  0.99           H  
ATOM   9544 2HD  LYS A 638      41.967  12.857 -45.601  1.00  0.99           H  
ATOM   9545 1HE  LYS A 638      42.651  14.012 -43.645  1.00  0.99           H  
ATOM   9546 2HE  LYS A 638      41.639  12.680 -43.051  1.00  0.99           H  
ATOM   9547 1HZ  LYS A 638      43.636  12.909 -41.746  1.00  0.99           H  
ATOM   9548 2HZ  LYS A 638      43.651  11.449 -42.509  1.00  0.99           H  
ATOM   9549 3HZ  LYS A 638      44.597  12.688 -43.060  1.00  0.99           H  
ATOM   9550  N   ASP A 639      40.606   8.566 -42.515  1.00  0.95           N  
ATOM   9551  CA  ASP A 639      41.364   7.862 -41.496  1.00  0.95           C  
ATOM   9552  C   ASP A 639      40.671   6.599 -40.977  1.00  0.95           C  
ATOM   9553  O   ASP A 639      41.095   6.040 -39.963  1.00  0.95           O  
ATOM   9554  CB  ASP A 639      41.678   8.803 -40.332  1.00  0.95           C  
ATOM   9555  CG  ASP A 639      42.591   9.972 -40.719  1.00  0.95           C  
ATOM   9556  OD1 ASP A 639      43.244   9.909 -41.741  1.00  0.95           O  
ATOM   9557  OD2 ASP A 639      42.618  10.940 -40.002  1.00  0.95           O  
ATOM   9558  H   ASP A 639      39.860   9.186 -42.244  1.00  0.95           H  
ATOM   9559  HA  ASP A 639      42.314   7.555 -41.937  1.00  0.95           H  
ATOM   9560 1HB  ASP A 639      40.764   9.225 -39.977  1.00  0.95           H  
ATOM   9561 2HB  ASP A 639      42.128   8.242 -39.512  1.00  0.95           H  
ATOM   9562  N   ILE A 640      39.602   6.143 -41.636  1.00  0.92           N  
ATOM   9563  CA  ILE A 640      38.946   4.938 -41.142  1.00  0.92           C  
ATOM   9564  C   ILE A 640      39.419   3.699 -41.875  1.00  0.92           C  
ATOM   9565  O   ILE A 640      39.201   3.517 -43.083  1.00  0.92           O  
ATOM   9566  CB  ILE A 640      37.407   5.027 -41.221  1.00  0.92           C  
ATOM   9567  CG1 ILE A 640      36.934   6.172 -40.377  1.00  0.92           C  
ATOM   9568  CG2 ILE A 640      36.742   3.709 -40.766  1.00  0.92           C  
ATOM   9569  CD1 ILE A 640      35.489   6.453 -40.497  1.00  0.92           C  
ATOM   9570  H   ILE A 640      39.266   6.599 -42.484  1.00  0.92           H  
ATOM   9571  HA  ILE A 640      39.201   4.816 -40.090  1.00  0.92           H  
ATOM   9572  HB  ILE A 640      37.118   5.237 -42.255  1.00  0.92           H  
ATOM   9573 1HG1 ILE A 640      37.156   5.952 -39.335  1.00  0.92           H  
ATOM   9574 2HG1 ILE A 640      37.471   7.070 -40.672  1.00  0.92           H  
ATOM   9575 1HG2 ILE A 640      35.658   3.797 -40.843  1.00  0.92           H  
ATOM   9576 2HG2 ILE A 640      37.082   2.883 -41.400  1.00  0.92           H  
ATOM   9577 3HG2 ILE A 640      37.015   3.498 -39.732  1.00  0.92           H  
ATOM   9578 1HD1 ILE A 640      35.267   7.278 -39.856  1.00  0.92           H  
ATOM   9579 2HD1 ILE A 640      35.252   6.698 -41.511  1.00  0.92           H  
ATOM   9580 3HD1 ILE A 640      34.908   5.584 -40.187  1.00  0.92           H  
ATOM   9581  N   ALA A 641      40.096   2.841 -41.121  1.00  0.90           N  
ATOM   9582  CA  ALA A 641      40.622   1.606 -41.662  1.00  0.90           C  
ATOM   9583  C   ALA A 641      39.564   0.529 -41.540  1.00  0.90           C  
ATOM   9584  O   ALA A 641      38.845   0.479 -40.543  1.00  0.90           O  
ATOM   9585  CB  ALA A 641      41.891   1.195 -40.935  1.00  0.90           C  
ATOM   9586  H   ALA A 641      40.247   3.060 -40.146  1.00  0.90           H  
ATOM   9587  HA  ALA A 641      40.843   1.754 -42.719  1.00  0.90           H  
ATOM   9588 1HB  ALA A 641      42.272   0.268 -41.364  1.00  0.90           H  
ATOM   9589 2HB  ALA A 641      42.642   1.980 -41.040  1.00  0.90           H  
ATOM   9590 3HB  ALA A 641      41.671   1.043 -39.881  1.00  0.90           H  
ATOM   9591  N   GLY A 642      39.508  -0.354 -42.521  1.00  0.87           N  
ATOM   9592  CA  GLY A 642      38.577  -1.466 -42.501  1.00  0.87           C  
ATOM   9593  C   GLY A 642      37.272  -1.050 -43.182  1.00  0.87           C  
ATOM   9594  O   GLY A 642      36.994   0.150 -43.283  1.00  0.87           O  
ATOM   9595  H   GLY A 642      40.124  -0.240 -43.313  1.00  0.87           H  
ATOM   9596 1HA  GLY A 642      39.039  -2.310 -43.015  1.00  0.87           H  
ATOM   9597 2HA  GLY A 642      38.383  -1.775 -41.474  1.00  0.87           H  
ATOM   9598  N   PRO A 643      36.513  -1.987 -43.755  1.00  0.84           N  
ATOM   9599  CA  PRO A 643      35.222  -1.791 -44.388  1.00  0.84           C  
ATOM   9600  C   PRO A 643      34.053  -1.511 -43.457  1.00  0.84           C  
ATOM   9601  O   PRO A 643      33.003  -1.082 -43.905  1.00  0.84           O  
ATOM   9602  CB  PRO A 643      35.013  -3.121 -45.129  1.00  0.84           C  
ATOM   9603  CG  PRO A 643      35.785  -4.139 -44.321  1.00  0.84           C  
ATOM   9604  CD  PRO A 643      36.998  -3.384 -43.807  1.00  0.84           C  
ATOM   9605  HA  PRO A 643      35.330  -0.940 -45.106  1.00  0.84           H  
ATOM   9606 1HB  PRO A 643      33.933  -3.347 -45.181  1.00  0.84           H  
ATOM   9607 2HB  PRO A 643      35.373  -3.030 -46.161  1.00  0.84           H  
ATOM   9608 1HG  PRO A 643      35.161  -4.538 -43.523  1.00  0.84           H  
ATOM   9609 2HG  PRO A 643      36.066  -4.990 -44.955  1.00  0.84           H  
ATOM   9610 1HD  PRO A 643      37.248  -3.757 -42.806  1.00  0.84           H  
ATOM   9611 2HD  PRO A 643      37.829  -3.497 -44.529  1.00  0.84           H  
ATOM   9612  N   LEU A 644      34.184  -1.814 -42.159  1.00  0.83           N  
ATOM   9613  CA  LEU A 644      33.016  -1.655 -41.288  1.00  0.83           C  
ATOM   9614  C   LEU A 644      33.259  -0.615 -40.196  1.00  0.83           C  
ATOM   9615  O   LEU A 644      34.383  -0.498 -39.698  1.00  0.83           O  
ATOM   9616  CB  LEU A 644      32.674  -2.991 -40.625  1.00  0.83           C  
ATOM   9617  CG  LEU A 644      32.511  -4.215 -41.567  1.00  0.83           C  
ATOM   9618  CD1 LEU A 644      32.217  -5.426 -40.710  1.00  0.83           C  
ATOM   9619  CD2 LEU A 644      31.439  -3.984 -42.632  1.00  0.83           C  
ATOM   9620  H   LEU A 644      35.058  -2.150 -41.784  1.00  0.83           H  
ATOM   9621  HA  LEU A 644      32.166  -1.323 -41.881  1.00  0.83           H  
ATOM   9622 1HB  LEU A 644      33.456  -3.230 -39.911  1.00  0.83           H  
ATOM   9623 2HB  LEU A 644      31.737  -2.870 -40.074  1.00  0.83           H  
ATOM   9624  HG  LEU A 644      33.449  -4.396 -42.065  1.00  0.83           H  
ATOM   9625 1HD1 LEU A 644      32.140  -6.311 -41.339  1.00  0.83           H  
ATOM   9626 2HD1 LEU A 644      33.026  -5.563 -39.989  1.00  0.83           H  
ATOM   9627 3HD1 LEU A 644      31.277  -5.279 -40.175  1.00  0.83           H  
ATOM   9628 1HD2 LEU A 644      31.370  -4.855 -43.280  1.00  0.83           H  
ATOM   9629 2HD2 LEU A 644      30.494  -3.818 -42.194  1.00  0.83           H  
ATOM   9630 3HD2 LEU A 644      31.701  -3.136 -43.219  1.00  0.83           H  
ATOM   9631  N   PHE A 645      32.206   0.080 -39.760  1.00  0.84           N  
ATOM   9632  CA  PHE A 645      32.345   0.982 -38.620  1.00  0.84           C  
ATOM   9633  C   PHE A 645      31.052   1.160 -37.812  1.00  0.84           C  
ATOM   9634  O   PHE A 645      29.956   0.891 -38.293  1.00  0.84           O  
ATOM   9635  CB  PHE A 645      32.894   2.338 -39.091  1.00  0.84           C  
ATOM   9636  CG  PHE A 645      32.080   3.152 -40.024  1.00  0.84           C  
ATOM   9637  CD1 PHE A 645      31.260   4.163 -39.539  1.00  0.84           C  
ATOM   9638  CD2 PHE A 645      32.137   2.934 -41.381  1.00  0.84           C  
ATOM   9639  CE1 PHE A 645      30.532   4.942 -40.403  1.00  0.84           C  
ATOM   9640  CE2 PHE A 645      31.403   3.707 -42.237  1.00  0.84           C  
ATOM   9641  CZ  PHE A 645      30.605   4.720 -41.744  1.00  0.84           C  
ATOM   9642  H   PHE A 645      31.313  -0.015 -40.239  1.00  0.84           H  
ATOM   9643  HA  PHE A 645      33.092   0.554 -37.952  1.00  0.84           H  
ATOM   9644 1HB  PHE A 645      33.000   2.940 -38.225  1.00  0.84           H  
ATOM   9645 2HB  PHE A 645      33.885   2.205 -39.522  1.00  0.84           H  
ATOM   9646  HD1 PHE A 645      31.216   4.339 -38.459  1.00  0.84           H  
ATOM   9647  HD2 PHE A 645      32.776   2.139 -41.764  1.00  0.84           H  
ATOM   9648  HE1 PHE A 645      29.904   5.737 -40.029  1.00  0.84           H  
ATOM   9649  HE2 PHE A 645      31.455   3.525 -43.306  1.00  0.84           H  
ATOM   9650  HZ  PHE A 645      30.033   5.345 -42.419  1.00  0.84           H  
ATOM   9651  N   GLY A 646      31.161   1.645 -36.585  1.00  0.88           N  
ATOM   9652  CA  GLY A 646      29.960   1.899 -35.795  1.00  0.88           C  
ATOM   9653  C   GLY A 646      29.374   0.651 -35.141  1.00  0.88           C  
ATOM   9654  O   GLY A 646      28.174   0.552 -34.912  1.00  0.88           O  
ATOM   9655  H   GLY A 646      32.093   1.824 -36.209  1.00  0.88           H  
ATOM   9656 1HA  GLY A 646      30.204   2.608 -35.011  1.00  0.88           H  
ATOM   9657 2HA  GLY A 646      29.209   2.372 -36.425  1.00  0.88           H  
ATOM   9658  N   GLY A 647      30.207  -0.315 -34.802  1.00  0.95           N  
ATOM   9659  CA  GLY A 647      29.686  -1.531 -34.169  1.00  0.95           C  
ATOM   9660  C   GLY A 647      29.519  -1.391 -32.646  1.00  0.95           C  
ATOM   9661  O   GLY A 647      29.221  -2.369 -31.965  1.00  0.95           O  
ATOM   9662  H   GLY A 647      31.196  -0.215 -34.998  1.00  0.95           H  
ATOM   9663 1HA  GLY A 647      28.727  -1.791 -34.614  1.00  0.95           H  
ATOM   9664 2HA  GLY A 647      30.361  -2.362 -34.381  1.00  0.95           H  
ATOM   9665  N   TYR A 648      29.740  -0.185 -32.116  1.00  1.04           N  
ATOM   9666  CA  TYR A 648      29.727   0.034 -30.668  1.00  1.04           C  
ATOM   9667  C   TYR A 648      28.743   1.073 -30.111  1.00  1.04           C  
ATOM   9668  O   TYR A 648      29.022   1.679 -29.077  1.00  1.04           O  
ATOM   9669  CB  TYR A 648      31.121   0.416 -30.231  1.00  1.04           C  
ATOM   9670  CG  TYR A 648      32.142  -0.612 -30.607  1.00  1.04           C  
ATOM   9671  CD1 TYR A 648      32.898  -0.436 -31.753  1.00  1.04           C  
ATOM   9672  CD2 TYR A 648      32.312  -1.744 -29.831  1.00  1.04           C  
ATOM   9673  CE1 TYR A 648      33.832  -1.381 -32.114  1.00  1.04           C  
ATOM   9674  CE2 TYR A 648      33.244  -2.692 -30.190  1.00  1.04           C  
ATOM   9675  CZ  TYR A 648      34.005  -2.513 -31.328  1.00  1.04           C  
ATOM   9676  OH  TYR A 648      34.939  -3.459 -31.691  1.00  1.04           O  
ATOM   9677  H   TYR A 648      29.953   0.583 -32.734  1.00  1.04           H  
ATOM   9678  HA  TYR A 648      29.478  -0.916 -30.200  1.00  1.04           H  
ATOM   9679 1HB  TYR A 648      31.407   1.372 -30.671  1.00  1.04           H  
ATOM   9680 2HB  TYR A 648      31.125   0.526 -29.169  1.00  1.04           H  
ATOM   9681  HD1 TYR A 648      32.758   0.456 -32.368  1.00  1.04           H  
ATOM   9682  HD2 TYR A 648      31.709  -1.885 -28.933  1.00  1.04           H  
ATOM   9683  HE1 TYR A 648      34.429  -1.237 -33.014  1.00  1.04           H  
ATOM   9684  HE2 TYR A 648      33.379  -3.582 -29.576  1.00  1.04           H  
ATOM   9685  HH  TYR A 648      34.935  -4.175 -31.050  1.00  1.04           H  
ATOM   9686  N   GLY A 649      27.612   1.317 -30.766  1.00  1.12           N  
ATOM   9687  CA  GLY A 649      26.687   2.332 -30.234  1.00  1.12           C  
ATOM   9688  C   GLY A 649      26.286   2.037 -28.789  1.00  1.12           C  
ATOM   9689  O   GLY A 649      25.555   1.079 -28.528  1.00  1.12           O  
ATOM   9690  H   GLY A 649      27.399   0.808 -31.611  1.00  1.12           H  
ATOM   9691 1HA  GLY A 649      27.135   3.303 -30.284  1.00  1.12           H  
ATOM   9692 2HA  GLY A 649      25.802   2.377 -30.872  1.00  1.12           H  
ATOM   9693  N   LEU A 650      26.675   2.888 -27.836  1.00  1.18           N  
ATOM   9694  CA  LEU A 650      26.373   2.611 -26.434  1.00  1.18           C  
ATOM   9695  C   LEU A 650      24.871   2.588 -26.179  1.00  1.18           C  
ATOM   9696  O   LEU A 650      24.387   1.833 -25.337  1.00  1.18           O  
ATOM   9697  CB  LEU A 650      27.039   3.646 -25.520  1.00  1.18           C  
ATOM   9698  CG  LEU A 650      28.566   3.579 -25.442  1.00  1.18           C  
ATOM   9699  CD1 LEU A 650      29.089   4.712 -24.587  1.00  1.18           C  
ATOM   9700  CD2 LEU A 650      28.956   2.277 -24.874  1.00  1.18           C  
ATOM   9701  H   LEU A 650      27.228   3.709 -28.065  1.00  1.18           H  
ATOM   9702  HA  LEU A 650      26.772   1.625 -26.193  1.00  1.18           H  
ATOM   9703 1HB  LEU A 650      26.779   4.638 -25.881  1.00  1.18           H  
ATOM   9704 2HB  LEU A 650      26.643   3.546 -24.524  1.00  1.18           H  
ATOM   9705  HG  LEU A 650      28.993   3.691 -26.443  1.00  1.18           H  
ATOM   9706 1HD1 LEU A 650      30.172   4.671 -24.530  1.00  1.18           H  
ATOM   9707 2HD1 LEU A 650      28.791   5.652 -25.026  1.00  1.18           H  
ATOM   9708 3HD1 LEU A 650      28.677   4.635 -23.586  1.00  1.18           H  
ATOM   9709 1HD2 LEU A 650      30.025   2.247 -24.809  1.00  1.18           H  
ATOM   9710 2HD2 LEU A 650      28.530   2.174 -23.889  1.00  1.18           H  
ATOM   9711 3HD2 LEU A 650      28.590   1.475 -25.515  1.00  1.18           H  
ATOM   9712  N   SER A 651      24.136   3.430 -26.907  1.00  1.19           N  
ATOM   9713  CA  SER A 651      22.680   3.485 -26.793  1.00  1.19           C  
ATOM   9714  C   SER A 651      21.938   2.566 -27.757  1.00  1.19           C  
ATOM   9715  O   SER A 651      20.708   2.531 -27.732  1.00  1.19           O  
ATOM   9716  CB  SER A 651      22.148   4.891 -27.012  1.00  1.19           C  
ATOM   9717  OG  SER A 651      22.477   5.748 -25.967  1.00  1.19           O  
ATOM   9718  H   SER A 651      24.612   4.023 -27.571  1.00  1.19           H  
ATOM   9719  HA  SER A 651      22.422   3.187 -25.780  1.00  1.19           H  
ATOM   9720 1HB  SER A 651      22.558   5.282 -27.944  1.00  1.19           H  
ATOM   9721 2HB  SER A 651      21.066   4.854 -27.129  1.00  1.19           H  
ATOM   9722  HG  SER A 651      23.441   5.814 -25.957  1.00  1.19           H  
ATOM   9723  N   GLY A 652      22.659   1.904 -28.666  1.00  1.14           N  
ATOM   9724  CA  GLY A 652      21.994   1.095 -29.685  1.00  1.14           C  
ATOM   9725  C   GLY A 652      22.353  -0.389 -29.710  1.00  1.14           C  
ATOM   9726  O   GLY A 652      21.560  -1.200 -30.175  1.00  1.14           O  
ATOM   9727  H   GLY A 652      23.670   1.915 -28.622  1.00  1.14           H  
ATOM   9728 1HA  GLY A 652      20.915   1.189 -29.573  1.00  1.14           H  
ATOM   9729 2HA  GLY A 652      22.228   1.520 -30.663  1.00  1.14           H  
ATOM   9730  N   GLY A 653      23.552  -0.764 -29.253  1.00  1.06           N  
ATOM   9731  CA  GLY A 653      24.038  -2.144 -29.415  1.00  1.06           C  
ATOM   9732  C   GLY A 653      24.729  -2.283 -30.787  1.00  1.06           C  
ATOM   9733  O   GLY A 653      25.158  -3.362 -31.197  1.00  1.06           O  
ATOM   9734  H   GLY A 653      24.178  -0.078 -28.843  1.00  1.06           H  
ATOM   9735 1HA  GLY A 653      24.741  -2.377 -28.614  1.00  1.06           H  
ATOM   9736 2HA  GLY A 653      23.207  -2.844 -29.339  1.00  1.06           H  
ATOM   9737  N   GLY A 654      24.823  -1.139 -31.453  1.00  0.99           N  
ATOM   9738  CA  GLY A 654      25.379  -0.903 -32.776  1.00  0.99           C  
ATOM   9739  C   GLY A 654      24.898   0.489 -33.170  1.00  0.99           C  
ATOM   9740  O   GLY A 654      23.885   0.960 -32.662  1.00  0.99           O  
ATOM   9741  H   GLY A 654      24.449  -0.339 -30.973  1.00  0.99           H  
ATOM   9742 1HA  GLY A 654      26.469  -0.948 -32.754  1.00  0.99           H  
ATOM   9743 2HA  GLY A 654      25.022  -1.651 -33.478  1.00  0.99           H  
ATOM   9744  N   ALA A 655      25.633   1.167 -34.032  1.00  0.93           N  
ATOM   9745  CA  ALA A 655      25.315   2.539 -34.412  1.00  0.93           C  
ATOM   9746  C   ALA A 655      23.948   2.739 -35.083  1.00  0.93           C  
ATOM   9747  O   ALA A 655      23.275   3.730 -34.796  1.00  0.93           O  
ATOM   9748  CB  ALA A 655      26.415   3.028 -35.317  1.00  0.93           C  
ATOM   9749  H   ALA A 655      26.464   0.745 -34.440  1.00  0.93           H  
ATOM   9750  HA  ALA A 655      25.318   3.142 -33.503  1.00  0.93           H  
ATOM   9751 1HB  ALA A 655      26.249   4.015 -35.564  1.00  0.93           H  
ATOM   9752 2HB  ALA A 655      27.360   2.945 -34.799  1.00  0.93           H  
ATOM   9753 3HB  ALA A 655      26.436   2.419 -36.218  1.00  0.93           H  
ATOM   9754  N   ALA A 656      23.532   1.805 -35.941  1.00  0.89           N  
ATOM   9755  CA  ALA A 656      22.262   1.862 -36.674  1.00  0.89           C  
ATOM   9756  C   ALA A 656      21.151   1.299 -35.803  1.00  0.89           C  
ATOM   9757  O   ALA A 656      20.938   0.097 -35.831  1.00  0.89           O  
ATOM   9758  CB  ALA A 656      22.355   1.088 -37.980  1.00  0.89           C  
ATOM   9759  H   ALA A 656      24.135   1.011 -36.113  1.00  0.89           H  
ATOM   9760  HA  ALA A 656      22.041   2.894 -36.896  1.00  0.89           H  
ATOM   9761 1HB  ALA A 656      21.408   1.164 -38.510  1.00  0.89           H  
ATOM   9762 2HB  ALA A 656      23.144   1.496 -38.596  1.00  0.89           H  
ATOM   9763 3HB  ALA A 656      22.573   0.049 -37.775  1.00  0.89           H  
ATOM   9764  N   GLY A 657      20.535   2.146 -34.966  1.00  0.86           N  
ATOM   9765  CA  GLY A 657      19.610   1.739 -33.890  1.00  0.86           C  
ATOM   9766  C   GLY A 657      18.095   1.835 -34.152  1.00  0.86           C  
ATOM   9767  O   GLY A 657      17.607   1.507 -35.228  1.00  0.86           O  
ATOM   9768  H   GLY A 657      20.742   3.131 -35.074  1.00  0.86           H  
ATOM   9769 1HA  GLY A 657      19.835   0.708 -33.621  1.00  0.86           H  
ATOM   9770 2HA  GLY A 657      19.845   2.322 -33.002  1.00  0.86           H  
ATOM   9771  N   PHE A 658      17.364   2.293 -33.118  1.00  0.84           N  
ATOM   9772  CA  PHE A 658      15.889   2.310 -33.038  1.00  0.84           C  
ATOM   9773  C   PHE A 658      15.147   2.942 -34.225  1.00  0.84           C  
ATOM   9774  O   PHE A 658      14.182   2.360 -34.719  1.00  0.84           O  
ATOM   9775  CB  PHE A 658      15.490   2.982 -31.712  1.00  0.84           C  
ATOM   9776  CG  PHE A 658      14.015   3.104 -31.462  1.00  0.84           C  
ATOM   9777  CD1 PHE A 658      13.310   1.998 -31.099  1.00  0.84           C  
ATOM   9778  CD2 PHE A 658      13.351   4.307 -31.546  1.00  0.84           C  
ATOM   9779  CE1 PHE A 658      11.956   2.055 -30.842  1.00  0.84           C  
ATOM   9780  CE2 PHE A 658      11.999   4.388 -31.294  1.00  0.84           C  
ATOM   9781  CZ  PHE A 658      11.297   3.254 -30.943  1.00  0.84           C  
ATOM   9782  H   PHE A 658      17.870   2.591 -32.296  1.00  0.84           H  
ATOM   9783  HA  PHE A 658      15.564   1.271 -32.975  1.00  0.84           H  
ATOM   9784 1HB  PHE A 658      15.920   2.412 -30.887  1.00  0.84           H  
ATOM   9785 2HB  PHE A 658      15.922   3.974 -31.668  1.00  0.84           H  
ATOM   9786  HD1 PHE A 658      13.851   1.070 -31.024  1.00  0.84           H  
ATOM   9787  HD2 PHE A 658      13.894   5.199 -31.822  1.00  0.84           H  
ATOM   9788  HE1 PHE A 658      11.411   1.157 -30.559  1.00  0.84           H  
ATOM   9789  HE2 PHE A 658      11.486   5.350 -31.379  1.00  0.84           H  
ATOM   9790  HZ  PHE A 658      10.227   3.312 -30.744  1.00  0.84           H  
ATOM   9791  N   GLU A 659      15.550   4.133 -34.664  1.00  0.83           N  
ATOM   9792  CA  GLU A 659      14.939   4.743 -35.856  1.00  0.83           C  
ATOM   9793  C   GLU A 659      15.991   5.102 -36.871  1.00  0.83           C  
ATOM   9794  O   GLU A 659      17.014   5.737 -36.559  1.00  0.83           O  
ATOM   9795  CB  GLU A 659      14.048   5.938 -35.546  1.00  0.83           C  
ATOM   9796  CG  GLU A 659      12.721   5.552 -34.907  1.00  0.83           C  
ATOM   9797  CD  GLU A 659      11.856   6.695 -34.557  1.00  0.83           C  
ATOM   9798  OE1 GLU A 659      12.294   7.796 -34.751  1.00  0.83           O  
ATOM   9799  OE2 GLU A 659      10.745   6.484 -34.138  1.00  0.83           O  
ATOM   9800  H   GLU A 659      16.321   4.590 -34.204  1.00  0.83           H  
ATOM   9801  HA  GLU A 659      14.296   3.999 -36.329  1.00  0.83           H  
ATOM   9802 1HB  GLU A 659      14.557   6.609 -34.920  1.00  0.83           H  
ATOM   9803 2HB  GLU A 659      13.853   6.479 -36.451  1.00  0.83           H  
ATOM   9804 1HG  GLU A 659      12.188   4.943 -35.619  1.00  0.83           H  
ATOM   9805 2HG  GLU A 659      12.901   4.950 -34.061  1.00  0.83           H  
ATOM   9806  N   LEU A 660      15.751   4.607 -38.084  1.00  0.83           N  
ATOM   9807  CA  LEU A 660      16.680   4.705 -39.183  1.00  0.83           C  
ATOM   9808  C   LEU A 660      16.168   5.464 -40.407  1.00  0.83           C  
ATOM   9809  O   LEU A 660      15.005   5.306 -40.822  1.00  0.83           O  
ATOM   9810  CB  LEU A 660      16.994   3.281 -39.589  1.00  0.83           C  
ATOM   9811  CG  LEU A 660      17.482   2.410 -38.440  1.00  0.83           C  
ATOM   9812  CD1 LEU A 660      17.641   0.987 -38.899  1.00  0.83           C  
ATOM   9813  CD2 LEU A 660      18.756   2.968 -37.889  1.00  0.83           C  
ATOM   9814  H   LEU A 660      14.877   4.112 -38.246  1.00  0.83           H  
ATOM   9815  HA  LEU A 660      17.571   5.191 -38.812  1.00  0.83           H  
ATOM   9816 1HB  LEU A 660      16.096   2.852 -39.963  1.00  0.83           H  
ATOM   9817 2HB  LEU A 660      17.727   3.289 -40.381  1.00  0.83           H  
ATOM   9818  HG  LEU A 660      16.730   2.403 -37.648  1.00  0.83           H  
ATOM   9819 1HD1 LEU A 660      17.958   0.381 -38.050  1.00  0.83           H  
ATOM   9820 2HD1 LEU A 660      16.689   0.614 -39.268  1.00  0.83           H  
ATOM   9821 3HD1 LEU A 660      18.376   0.926 -39.692  1.00  0.83           H  
ATOM   9822 1HD2 LEU A 660      19.044   2.350 -37.090  1.00  0.83           H  
ATOM   9823 2HD2 LEU A 660      19.529   2.981 -38.622  1.00  0.83           H  
ATOM   9824 3HD2 LEU A 660      18.599   3.974 -37.532  1.00  0.83           H  
ATOM   9825  N   ASP A 661      17.076   6.222 -41.017  1.00  0.86           N  
ATOM   9826  CA  ASP A 661      16.829   6.950 -42.259  1.00  0.86           C  
ATOM   9827  C   ASP A 661      17.724   6.427 -43.394  1.00  0.86           C  
ATOM   9828  O   ASP A 661      18.811   5.908 -43.121  1.00  0.86           O  
ATOM   9829  CB  ASP A 661      17.081   8.427 -42.085  1.00  0.86           C  
ATOM   9830  CG  ASP A 661      16.367   9.055 -41.001  1.00  0.86           C  
ATOM   9831  OD1 ASP A 661      15.648   8.373 -40.331  1.00  0.86           O  
ATOM   9832  OD2 ASP A 661      16.509  10.247 -40.803  1.00  0.86           O  
ATOM   9833  H   ASP A 661      17.997   6.259 -40.589  1.00  0.86           H  
ATOM   9834  HA  ASP A 661      15.797   6.796 -42.555  1.00  0.86           H  
ATOM   9835 1HB  ASP A 661      18.093   8.598 -41.965  1.00  0.86           H  
ATOM   9836 2HB  ASP A 661      16.787   8.908 -42.980  1.00  0.86           H  
ATOM   9837  N   SER A 662      17.305   6.618 -44.646  1.00  0.93           N  
ATOM   9838  CA  SER A 662      18.105   6.171 -45.798  1.00  0.93           C  
ATOM   9839  C   SER A 662      17.948   7.113 -46.989  1.00  0.93           C  
ATOM   9840  O   SER A 662      17.243   8.121 -46.899  1.00  0.93           O  
ATOM   9841  CB  SER A 662      17.715   4.771 -46.228  1.00  0.93           C  
ATOM   9842  OG  SER A 662      16.456   4.762 -46.838  1.00  0.93           O  
ATOM   9843  H   SER A 662      16.400   7.070 -44.783  1.00  0.93           H  
ATOM   9844  HA  SER A 662      19.152   6.165 -45.506  1.00  0.93           H  
ATOM   9845 1HB  SER A 662      18.461   4.380 -46.912  1.00  0.93           H  
ATOM   9846 2HB  SER A 662      17.700   4.123 -45.359  1.00  0.93           H  
ATOM   9847  HG  SER A 662      15.857   5.155 -46.213  1.00  0.93           H  
ATOM   9848  N   THR A 663      18.622   6.808 -48.100  1.00  1.07           N  
ATOM   9849  CA  THR A 663      18.548   7.674 -49.281  1.00  1.07           C  
ATOM   9850  C   THR A 663      17.781   7.030 -50.455  1.00  1.07           C  
ATOM   9851  O   THR A 663      18.058   5.885 -50.828  1.00  1.07           O  
ATOM   9852  CB  THR A 663      19.968   8.040 -49.714  1.00  1.07           C  
ATOM   9853  OG1 THR A 663      20.602   8.718 -48.640  1.00  1.07           O  
ATOM   9854  CG2 THR A 663      19.924   8.950 -50.918  1.00  1.07           C  
ATOM   9855  H   THR A 663      19.213   5.970 -48.141  1.00  1.07           H  
ATOM   9856  HA  THR A 663      18.030   8.596 -49.009  1.00  1.07           H  
ATOM   9857  HB  THR A 663      20.530   7.133 -49.944  1.00  1.07           H  
ATOM   9858  HG1 THR A 663      20.208   9.608 -48.567  1.00  1.07           H  
ATOM   9859 1HG2 THR A 663      20.918   9.243 -51.215  1.00  1.07           H  
ATOM   9860 2HG2 THR A 663      19.441   8.435 -51.736  1.00  1.07           H  
ATOM   9861 3HG2 THR A 663      19.361   9.838 -50.664  1.00  1.07           H  
ATOM   9862  N   GLU A 664      16.838   7.783 -51.050  1.00  1.27           N  
ATOM   9863  CA  GLU A 664      16.008   7.320 -52.174  1.00  1.27           C  
ATOM   9864  C   GLU A 664      15.647   8.497 -53.081  1.00  1.27           C  
ATOM   9865  O   GLU A 664      15.667   9.641 -52.640  1.00  1.27           O  
ATOM   9866  CB  GLU A 664      14.745   6.617 -51.644  1.00  1.27           C  
ATOM   9867  CG  GLU A 664      13.779   6.025 -52.709  1.00  1.27           C  
ATOM   9868  CD  GLU A 664      14.401   5.006 -53.635  1.00  1.27           C  
ATOM   9869  OE1 GLU A 664      15.051   5.417 -54.576  1.00  1.27           O  
ATOM   9870  OE2 GLU A 664      14.219   3.831 -53.412  1.00  1.27           O  
ATOM   9871  H   GLU A 664      16.666   8.720 -50.677  1.00  1.27           H  
ATOM   9872  HA  GLU A 664      16.583   6.604 -52.761  1.00  1.27           H  
ATOM   9873 1HB  GLU A 664      15.041   5.804 -50.984  1.00  1.27           H  
ATOM   9874 2HB  GLU A 664      14.172   7.328 -51.047  1.00  1.27           H  
ATOM   9875 1HG  GLU A 664      12.966   5.539 -52.177  1.00  1.27           H  
ATOM   9876 2HG  GLU A 664      13.343   6.812 -53.279  1.00  1.27           H  
ATOM   9877  N   ALA A 665      15.367   8.214 -54.358  1.00  1.52           N  
ATOM   9878  CA  ALA A 665      15.056   9.217 -55.389  1.00  1.52           C  
ATOM   9879  C   ALA A 665      13.565   9.394 -55.712  1.00  1.52           C  
ATOM   9880  O   ALA A 665      13.225   9.984 -56.735  1.00  1.52           O  
ATOM   9881  CB  ALA A 665      15.793   8.859 -56.662  1.00  1.52           C  
ATOM   9882  H   ALA A 665      15.350   7.223 -54.616  1.00  1.52           H  
ATOM   9883  HA  ALA A 665      15.423  10.173 -55.042  1.00  1.52           H  
ATOM   9884 1HB  ALA A 665      15.616   9.628 -57.412  1.00  1.52           H  
ATOM   9885 2HB  ALA A 665      16.862   8.792 -56.456  1.00  1.52           H  
ATOM   9886 3HB  ALA A 665      15.431   7.900 -57.027  1.00  1.52           H  
ATOM   9887  N   ALA A 666      12.680   8.897 -54.863  1.00  1.77           N  
ATOM   9888  CA  ALA A 666      11.241   8.993 -55.100  1.00  1.77           C  
ATOM   9889  C   ALA A 666      10.632  10.449 -55.183  1.00  1.77           C  
ATOM   9890  O   ALA A 666      10.048  10.735 -56.221  1.00  1.77           O  
ATOM   9891  CB  ALA A 666      10.556   8.139 -54.052  1.00  1.77           C  
ATOM   9892  H   ALA A 666      13.008   8.443 -54.016  1.00  1.77           H  
ATOM   9893  HA  ALA A 666      11.042   8.540 -56.075  1.00  1.77           H  
ATOM   9894 1HB  ALA A 666       9.486   8.122 -54.234  1.00  1.77           H  
ATOM   9895 2HB  ALA A 666      10.952   7.124 -54.116  1.00  1.77           H  
ATOM   9896 3HB  ALA A 666      10.754   8.513 -53.084  1.00  1.77           H  
ATOM   9897  N   ASP A 667      10.724  11.415 -54.208  1.00  1.98           N  
ATOM   9898  CA  ASP A 667      11.207  11.444 -52.809  1.00  1.98           C  
ATOM   9899  C   ASP A 667      12.560  10.819 -52.552  1.00  1.98           C  
ATOM   9900  O   ASP A 667      12.643   9.834 -51.815  1.00  1.98           O  
ATOM   9901  CB  ASP A 667      10.144  10.959 -51.811  1.00  1.98           C  
ATOM   9902  CG  ASP A 667       8.938  11.878 -51.773  1.00  1.98           C  
ATOM   9903  OD1 ASP A 667       9.115  13.070 -51.929  1.00  1.98           O  
ATOM   9904  OD2 ASP A 667       7.853  11.392 -51.570  1.00  1.98           O  
ATOM   9905  H   ASP A 667      10.335  12.295 -54.506  1.00  1.98           H  
ATOM   9906  HA  ASP A 667      11.301  12.495 -52.540  1.00  1.98           H  
ATOM   9907 1HB  ASP A 667       9.775   9.995 -52.045  1.00  1.98           H  
ATOM   9908 2HB  ASP A 667      10.579  10.910 -50.813  1.00  1.98           H  
ATOM   9909  N   GLY A 668      13.614  11.318 -53.222  1.00  2.10           N  
ATOM   9910  CA  GLY A 668      13.630  12.515 -54.062  1.00  2.10           C  
ATOM   9911  C   GLY A 668      14.990  13.164 -53.893  1.00  2.10           C  
ATOM   9912  O   GLY A 668      15.175  14.351 -54.165  1.00  2.10           O  
ATOM   9913  H   GLY A 668      14.502  10.850 -53.104  1.00  2.10           H  
ATOM   9914 1HA  GLY A 668      13.467  12.249 -55.108  1.00  2.10           H  
ATOM   9915 2HA  GLY A 668      12.864  13.223 -53.777  1.00  2.10           H  
ATOM   9916  N   THR A 669      15.923  12.361 -53.404  1.00  2.08           N  
ATOM   9917  CA  THR A 669      17.301  12.752 -53.147  1.00  2.08           C  
ATOM   9918  C   THR A 669      18.021  13.276 -54.390  1.00  2.08           C  
ATOM   9919  O   THR A 669      17.770  12.791 -55.495  1.00  2.08           O  
ATOM   9920  CB  THR A 669      18.149  11.557 -52.698  1.00  2.08           C  
ATOM   9921  OG1 THR A 669      19.433  12.010 -52.331  1.00  2.08           O  
ATOM   9922  CG2 THR A 669      18.345  10.605 -53.871  1.00  2.08           C  
ATOM   9923  H   THR A 669      15.656  11.398 -53.192  1.00  2.08           H  
ATOM   9924  HA  THR A 669      17.281  13.486 -52.351  1.00  2.08           H  
ATOM   9925  HB  THR A 669      17.673  11.052 -51.864  1.00  2.08           H  
ATOM   9926  HG1 THR A 669      19.904  12.267 -53.166  1.00  2.08           H  
ATOM   9927 1HG2 THR A 669      18.962   9.775 -53.572  1.00  2.08           H  
ATOM   9928 2HG2 THR A 669      17.427  10.250 -54.206  1.00  2.08           H  
ATOM   9929 3HG2 THR A 669      18.830  11.131 -54.681  1.00  2.08           H  
ATOM   9930  N   PRO A 670      18.912  14.268 -54.249  1.00  1.94           N  
ATOM   9931  CA  PRO A 670      19.828  14.706 -55.282  1.00  1.94           C  
ATOM   9932  C   PRO A 670      20.640  13.434 -55.608  1.00  1.94           C  
ATOM   9933  O   PRO A 670      20.813  12.619 -54.705  1.00  1.94           O  
ATOM   9934  CB  PRO A 670      20.615  15.818 -54.582  1.00  1.94           C  
ATOM   9935  CG  PRO A 670      19.701  16.309 -53.467  1.00  1.94           C  
ATOM   9936  CD  PRO A 670      18.927  15.103 -53.020  1.00  1.94           C  
ATOM   9937  HA  PRO A 670      19.240  15.080 -56.118  1.00  1.94           H  
ATOM   9938 1HB  PRO A 670      21.585  15.467 -54.264  1.00  1.94           H  
ATOM   9939 2HB  PRO A 670      20.804  16.631 -55.288  1.00  1.94           H  
ATOM   9940 1HG  PRO A 670      20.296  16.736 -52.648  1.00  1.94           H  
ATOM   9941 2HG  PRO A 670      19.051  17.114 -53.835  1.00  1.94           H  
ATOM   9942 1HD  PRO A 670      19.424  14.596 -52.185  1.00  1.94           H  
ATOM   9943 2HD  PRO A 670      17.911  15.451 -52.763  1.00  1.94           H  
ATOM   9944  N   ALA A 671      21.197  13.207 -56.813  1.00  1.73           N  
ATOM   9945  CA  ALA A 671      21.446  14.104 -57.951  1.00  1.73           C  
ATOM   9946  C   ALA A 671      22.172  15.358 -57.451  1.00  1.73           C  
ATOM   9947  O   ALA A 671      21.647  16.461 -57.584  1.00  1.73           O  
ATOM   9948  CB  ALA A 671      20.180  14.452 -58.731  1.00  1.73           C  
ATOM   9949  H   ALA A 671      21.598  12.285 -56.923  1.00  1.73           H  
ATOM   9950  HA  ALA A 671      22.102  13.587 -58.650  1.00  1.73           H  
ATOM   9951 1HB  ALA A 671      20.459  15.078 -59.579  1.00  1.73           H  
ATOM   9952 2HB  ALA A 671      19.729  13.533 -59.101  1.00  1.73           H  
ATOM   9953 3HB  ALA A 671      19.459  14.978 -58.152  1.00  1.73           H  
ATOM   9954  N   ASN A 672      23.391  15.205 -56.864  1.00  1.49           N  
ATOM   9955  CA  ASN A 672      24.175  13.952 -56.720  1.00  1.49           C  
ATOM   9956  C   ASN A 672      24.670  13.649 -55.292  1.00  1.49           C  
ATOM   9957  O   ASN A 672      25.802  13.994 -54.961  1.00  1.49           O  
ATOM   9958  CB  ASN A 672      25.375  14.002 -57.647  1.00  1.49           C  
ATOM   9959  CG  ASN A 672      24.985  14.075 -59.102  1.00  1.49           C  
ATOM   9960  OD1 ASN A 672      24.571  13.074 -59.701  1.00  1.49           O  
ATOM   9961  ND2 ASN A 672      25.110  15.243 -59.681  1.00  1.49           N  
ATOM   9962  H   ASN A 672      23.831  16.042 -56.513  1.00  1.49           H  
ATOM   9963  HA  ASN A 672      23.599  13.092 -57.018  1.00  1.49           H  
ATOM   9964 1HB  ASN A 672      25.990  14.869 -57.401  1.00  1.49           H  
ATOM   9965 2HB  ASN A 672      25.989  13.112 -57.493  1.00  1.49           H  
ATOM   9966 1HD2 ASN A 672      24.868  15.353 -60.647  1.00  1.49           H  
ATOM   9967 2HD2 ASN A 672      25.453  16.026 -59.161  1.00  1.49           H  
ATOM   9968  N   VAL A 673      23.848  13.006 -54.444  1.00  1.26           N  
ATOM   9969  CA  VAL A 673      24.273  12.681 -53.074  1.00  1.26           C  
ATOM   9970  C   VAL A 673      25.230  11.482 -53.063  1.00  1.26           C  
ATOM   9971  O   VAL A 673      24.962  10.462 -53.703  1.00  1.26           O  
ATOM   9972  CB  VAL A 673      23.060  12.338 -52.162  1.00  1.26           C  
ATOM   9973  CG1 VAL A 673      23.529  11.885 -50.820  1.00  1.26           C  
ATOM   9974  CG2 VAL A 673      22.175  13.532 -51.966  1.00  1.26           C  
ATOM   9975  H   VAL A 673      22.901  12.744 -54.715  1.00  1.26           H  
ATOM   9976  HA  VAL A 673      24.798  13.537 -52.656  1.00  1.26           H  
ATOM   9977  HB  VAL A 673      22.485  11.530 -52.620  1.00  1.26           H  
ATOM   9978 1HG1 VAL A 673      22.662  11.643 -50.202  1.00  1.26           H  
ATOM   9979 2HG1 VAL A 673      24.148  11.005 -50.928  1.00  1.26           H  
ATOM   9980 3HG1 VAL A 673      24.103  12.678 -50.348  1.00  1.26           H  
ATOM   9981 1HG2 VAL A 673      21.344  13.256 -51.336  1.00  1.26           H  
ATOM   9982 2HG2 VAL A 673      22.701  14.326 -51.509  1.00  1.26           H  
ATOM   9983 3HG2 VAL A 673      21.817  13.845 -52.897  1.00  1.26           H  
ATOM   9984  N   ILE A 674      26.349  11.611 -52.349  1.00  1.07           N  
ATOM   9985  CA  ILE A 674      27.334  10.543 -52.220  1.00  1.07           C  
ATOM   9986  C   ILE A 674      26.947   9.652 -51.054  1.00  1.07           C  
ATOM   9987  O   ILE A 674      26.768  10.143 -49.937  1.00  1.07           O  
ATOM   9988  CB  ILE A 674      28.737  11.132 -51.939  1.00  1.07           C  
ATOM   9989  CG1 ILE A 674      29.182  12.017 -53.107  1.00  1.07           C  
ATOM   9990  CG2 ILE A 674      29.745  10.030 -51.676  1.00  1.07           C  
ATOM   9991  CD1 ILE A 674      30.406  12.828 -52.795  1.00  1.07           C  
ATOM   9992  H   ILE A 674      26.534  12.471 -51.840  1.00  1.07           H  
ATOM   9993  HA  ILE A 674      27.350   9.952 -53.135  1.00  1.07           H  
ATOM   9994  HB  ILE A 674      28.693  11.753 -51.058  1.00  1.07           H  
ATOM   9995 1HG1 ILE A 674      29.394  11.385 -53.966  1.00  1.07           H  
ATOM   9996 2HG1 ILE A 674      28.367  12.702 -53.370  1.00  1.07           H  
ATOM   9997 1HG2 ILE A 674      30.719  10.459 -51.457  1.00  1.07           H  
ATOM   9998 2HG2 ILE A 674      29.416   9.432 -50.831  1.00  1.07           H  
ATOM   9999 3HG2 ILE A 674      29.814   9.413 -52.548  1.00  1.07           H  
ATOM  10000 1HD1 ILE A 674      30.677  13.431 -53.663  1.00  1.07           H  
ATOM  10001 2HD1 ILE A 674      30.195  13.477 -51.957  1.00  1.07           H  
ATOM  10002 3HD1 ILE A 674      31.202  12.156 -52.550  1.00  1.07           H  
ATOM  10003  N   ILE A 675      26.816   8.349 -51.275  1.00  0.92           N  
ATOM  10004  CA  ILE A 675      26.445   7.523 -50.137  1.00  0.92           C  
ATOM  10005  C   ILE A 675      27.745   7.006 -49.563  1.00  0.92           C  
ATOM  10006  O   ILE A 675      28.516   6.370 -50.266  1.00  0.92           O  
ATOM  10007  CB  ILE A 675      25.580   6.320 -50.508  1.00  0.92           C  
ATOM  10008  CG1 ILE A 675      24.395   6.743 -51.386  1.00  0.92           C  
ATOM  10009  CG2 ILE A 675      25.035   5.724 -49.176  1.00  0.92           C  
ATOM  10010  CD1 ILE A 675      23.500   7.753 -50.798  1.00  0.92           C  
ATOM  10011  H   ILE A 675      26.957   7.956 -52.195  1.00  0.92           H  
ATOM  10012  HA  ILE A 675      25.941   8.119 -49.383  1.00  0.92           H  
ATOM  10013  HB  ILE A 675      26.167   5.580 -51.044  1.00  0.92           H  
ATOM  10014 1HG1 ILE A 675      24.785   7.148 -52.321  1.00  0.92           H  
ATOM  10015 2HG1 ILE A 675      23.798   5.857 -51.610  1.00  0.92           H  
ATOM  10016 1HG2 ILE A 675      24.410   4.859 -49.386  1.00  0.92           H  
ATOM  10017 2HG2 ILE A 675      25.851   5.425 -48.530  1.00  0.92           H  
ATOM  10018 3HG2 ILE A 675      24.444   6.477 -48.657  1.00  0.92           H  
ATOM  10019 1HD1 ILE A 675      22.717   7.965 -51.508  1.00  0.92           H  
ATOM  10020 2HD1 ILE A 675      23.064   7.371 -49.870  1.00  0.92           H  
ATOM  10021 3HD1 ILE A 675      24.061   8.655 -50.598  1.00  0.92           H  
ATOM  10022  N   LEU A 676      28.022   7.298 -48.316  1.00  0.83           N  
ATOM  10023  CA  LEU A 676      29.294   6.903 -47.746  1.00  0.83           C  
ATOM  10024  C   LEU A 676      29.218   5.538 -47.092  1.00  0.83           C  
ATOM  10025  O   LEU A 676      30.159   4.736 -47.159  1.00  0.83           O  
ATOM  10026  CB  LEU A 676      29.710   7.940 -46.723  1.00  0.83           C  
ATOM  10027  CG  LEU A 676      29.900   9.326 -47.296  1.00  0.83           C  
ATOM  10028  CD1 LEU A 676      30.169  10.285 -46.184  1.00  0.83           C  
ATOM  10029  CD2 LEU A 676      31.034   9.311 -48.295  1.00  0.83           C  
ATOM  10030  H   LEU A 676      27.343   7.796 -47.753  1.00  0.83           H  
ATOM  10031  HA  LEU A 676      30.025   6.874 -48.548  1.00  0.83           H  
ATOM  10032 1HB  LEU A 676      28.947   7.991 -45.957  1.00  0.83           H  
ATOM  10033 2HB  LEU A 676      30.638   7.623 -46.271  1.00  0.83           H  
ATOM  10034  HG  LEU A 676      28.983   9.638 -47.803  1.00  0.83           H  
ATOM  10035 1HD1 LEU A 676      30.289  11.257 -46.595  1.00  0.83           H  
ATOM  10036 2HD1 LEU A 676      29.330  10.281 -45.504  1.00  0.83           H  
ATOM  10037 3HD1 LEU A 676      31.071  10.007 -45.654  1.00  0.83           H  
ATOM  10038 1HD2 LEU A 676      31.146  10.305 -48.706  1.00  0.83           H  
ATOM  10039 2HD2 LEU A 676      31.959   9.016 -47.800  1.00  0.83           H  
ATOM  10040 3HD2 LEU A 676      30.811   8.608 -49.095  1.00  0.83           H  
ATOM  10041  N   ALA A 677      28.091   5.260 -46.454  1.00  0.80           N  
ATOM  10042  CA  ALA A 677      27.992   3.978 -45.785  1.00  0.80           C  
ATOM  10043  C   ALA A 677      26.564   3.493 -45.662  1.00  0.80           C  
ATOM  10044  O   ALA A 677      25.613   4.278 -45.644  1.00  0.80           O  
ATOM  10045  CB  ALA A 677      28.649   4.034 -44.437  1.00  0.80           C  
ATOM  10046  H   ALA A 677      27.342   5.951 -46.426  1.00  0.80           H  
ATOM  10047  HA  ALA A 677      28.536   3.265 -46.376  1.00  0.80           H  
ATOM  10048 1HB  ALA A 677      28.619   3.052 -44.006  1.00  0.80           H  
ATOM  10049 2HB  ALA A 677      29.678   4.344 -44.569  1.00  0.80           H  
ATOM  10050 3HB  ALA A 677      28.136   4.724 -43.812  1.00  0.80           H  
ATOM  10051  N   ARG A 678      26.429   2.180 -45.534  1.00  0.81           N  
ATOM  10052  CA  ARG A 678      25.122   1.539 -45.397  1.00  0.81           C  
ATOM  10053  C   ARG A 678      25.141   0.426 -44.356  1.00  0.81           C  
ATOM  10054  O   ARG A 678      26.054  -0.399 -44.357  1.00  0.81           O  
ATOM  10055  CB  ARG A 678      24.722   0.963 -46.745  1.00  0.81           C  
ATOM  10056  CG  ARG A 678      23.391   0.276 -46.814  1.00  0.81           C  
ATOM  10057  CD  ARG A 678      23.160  -0.253 -48.181  1.00  0.81           C  
ATOM  10058  NE  ARG A 678      23.007   0.813 -49.162  1.00  0.81           N  
ATOM  10059  CZ  ARG A 678      23.113   0.667 -50.494  1.00  0.81           C  
ATOM  10060  NH1 ARG A 678      23.393  -0.505 -51.026  1.00  0.81           N  
ATOM  10061  NH2 ARG A 678      22.927   1.725 -51.255  1.00  0.81           N  
ATOM  10062  H   ARG A 678      27.279   1.615 -45.566  1.00  0.81           H  
ATOM  10063  HA  ARG A 678      24.393   2.289 -45.096  1.00  0.81           H  
ATOM  10064 1HB  ARG A 678      24.693   1.766 -47.478  1.00  0.81           H  
ATOM  10065 2HB  ARG A 678      25.475   0.248 -47.069  1.00  0.81           H  
ATOM  10066 1HG  ARG A 678      23.361  -0.554 -46.114  1.00  0.81           H  
ATOM  10067 2HG  ARG A 678      22.602   0.988 -46.570  1.00  0.81           H  
ATOM  10068 1HD  ARG A 678      24.009  -0.866 -48.475  1.00  0.81           H  
ATOM  10069 2HD  ARG A 678      22.254  -0.857 -48.188  1.00  0.81           H  
ATOM  10070  HE  ARG A 678      22.790   1.764 -48.828  1.00  0.81           H  
ATOM  10071 1HH1 ARG A 678      23.532  -1.309 -50.430  1.00  0.81           H  
ATOM  10072 2HH1 ARG A 678      23.467  -0.599 -52.028  1.00  0.81           H  
ATOM  10073 1HH2 ARG A 678      22.690   2.616 -50.792  1.00  0.81           H  
ATOM  10074 2HH2 ARG A 678      22.995   1.659 -52.257  1.00  0.81           H  
ATOM  10075  N   SER A 679      24.124   0.376 -43.497  1.00  0.85           N  
ATOM  10076  CA  SER A 679      24.045  -0.675 -42.481  1.00  0.85           C  
ATOM  10077  C   SER A 679      23.841  -2.060 -43.073  1.00  0.85           C  
ATOM  10078  O   SER A 679      23.314  -2.195 -44.180  1.00  0.85           O  
ATOM  10079  CB  SER A 679      22.920  -0.396 -41.531  1.00  0.85           C  
ATOM  10080  OG  SER A 679      21.680  -0.523 -42.181  1.00  0.85           O  
ATOM  10081  H   SER A 679      23.415   1.107 -43.535  1.00  0.85           H  
ATOM  10082  HA  SER A 679      24.962  -0.693 -41.927  1.00  0.85           H  
ATOM  10083 1HB  SER A 679      22.971  -1.106 -40.707  1.00  0.85           H  
ATOM  10084 2HB  SER A 679      23.032   0.595 -41.110  1.00  0.85           H  
ATOM  10085  HG  SER A 679      21.048  -0.773 -41.478  1.00  0.85           H  
ATOM  10086  N   GLU A 680      24.222  -3.094 -42.309  1.00  0.92           N  
ATOM  10087  CA  GLU A 680      24.010  -4.470 -42.792  1.00  0.92           C  
ATOM  10088  C   GLU A 680      23.170  -5.427 -41.921  1.00  0.92           C  
ATOM  10089  O   GLU A 680      22.081  -5.860 -42.312  1.00  0.92           O  
ATOM  10090  CB  GLU A 680      25.364  -5.161 -43.012  1.00  0.92           C  
ATOM  10091  CG  GLU A 680      26.237  -4.588 -44.123  1.00  0.92           C  
ATOM  10092  CD  GLU A 680      27.537  -5.373 -44.322  1.00  0.92           C  
ATOM  10093  OE1 GLU A 680      28.244  -5.656 -43.367  1.00  0.92           O  
ATOM  10094  OE2 GLU A 680      27.817  -5.692 -45.460  1.00  0.92           O  
ATOM  10095  H   GLU A 680      24.677  -2.877 -41.419  1.00  0.92           H  
ATOM  10096  HA  GLU A 680      23.509  -4.400 -43.758  1.00  0.92           H  
ATOM  10097 1HB  GLU A 680      25.940  -5.110 -42.094  1.00  0.92           H  
ATOM  10098 2HB  GLU A 680      25.198  -6.215 -43.231  1.00  0.92           H  
ATOM  10099 1HG  GLU A 680      25.673  -4.600 -45.056  1.00  0.92           H  
ATOM  10100 2HG  GLU A 680      26.471  -3.545 -43.889  1.00  0.92           H  
ATOM  10101  N   SER A 681      23.667  -5.760 -40.733  1.00  1.01           N  
ATOM  10102  CA  SER A 681      23.061  -6.823 -39.918  1.00  1.01           C  
ATOM  10103  C   SER A 681      21.856  -6.449 -39.069  1.00  1.01           C  
ATOM  10104  O   SER A 681      21.916  -6.492 -37.841  1.00  1.01           O  
ATOM  10105  CB  SER A 681      24.117  -7.422 -39.014  1.00  1.01           C  
ATOM  10106  OG  SER A 681      25.118  -8.059 -39.760  1.00  1.01           O  
ATOM  10107  H   SER A 681      24.521  -5.326 -40.419  1.00  1.01           H  
ATOM  10108  HA  SER A 681      22.732  -7.604 -40.605  1.00  1.01           H  
ATOM  10109 1HB  SER A 681      24.560  -6.632 -38.407  1.00  1.01           H  
ATOM  10110 2HB  SER A 681      23.653  -8.136 -38.332  1.00  1.01           H  
ATOM  10111  HG  SER A 681      24.680  -8.768 -40.242  1.00  1.01           H  
ATOM  10112  N   HIS A 682      20.756  -6.103 -39.716  1.00  1.08           N  
ATOM  10113  CA  HIS A 682      19.552  -5.776 -38.957  1.00  1.08           C  
ATOM  10114  C   HIS A 682      18.779  -7.012 -38.518  1.00  1.08           C  
ATOM  10115  O   HIS A 682      18.790  -8.047 -39.186  1.00  1.08           O  
ATOM  10116  CB  HIS A 682      18.628  -4.815 -39.694  1.00  1.08           C  
ATOM  10117  CG  HIS A 682      19.176  -3.452 -39.737  1.00  1.08           C  
ATOM  10118  ND1 HIS A 682      19.378  -2.715 -38.586  1.00  1.08           N  
ATOM  10119  CD2 HIS A 682      19.564  -2.667 -40.762  1.00  1.08           C  
ATOM  10120  CE1 HIS A 682      19.866  -1.546 -38.905  1.00  1.08           C  
ATOM  10121  NE2 HIS A 682      19.997  -1.485 -40.221  1.00  1.08           N  
ATOM  10122  H   HIS A 682      20.797  -6.073 -40.735  1.00  1.08           H  
ATOM  10123  HA  HIS A 682      19.850  -5.262 -38.042  1.00  1.08           H  
ATOM  10124 1HB  HIS A 682      18.477  -5.159 -40.717  1.00  1.08           H  
ATOM  10125 2HB  HIS A 682      17.654  -4.786 -39.202  1.00  1.08           H  
ATOM  10126  HD1 HIS A 682      19.615  -3.134 -37.706  1.00  1.08           H  
ATOM  10127  HD2 HIS A 682      19.590  -2.809 -41.843  1.00  1.08           H  
ATOM  10128  HE1 HIS A 682      20.090  -0.828 -38.123  1.00  1.08           H  
ATOM  10129  N   SER A 683      18.099  -6.867 -37.391  1.00  1.12           N  
ATOM  10130  CA  SER A 683      17.236  -7.881 -36.804  1.00  1.12           C  
ATOM  10131  C   SER A 683      15.866  -7.963 -37.428  1.00  1.12           C  
ATOM  10132  O   SER A 683      15.351  -7.004 -38.002  1.00  1.12           O  
ATOM  10133  CB  SER A 683      17.060  -7.662 -35.328  1.00  1.12           C  
ATOM  10134  OG  SER A 683      16.078  -8.538 -34.808  1.00  1.12           O  
ATOM  10135  H   SER A 683      18.183  -5.984 -36.908  1.00  1.12           H  
ATOM  10136  HA  SER A 683      17.722  -8.846 -36.943  1.00  1.12           H  
ATOM  10137 1HB  SER A 683      18.011  -7.842 -34.836  1.00  1.12           H  
ATOM  10138 2HB  SER A 683      16.778  -6.639 -35.127  1.00  1.12           H  
ATOM  10139  HG  SER A 683      16.176  -8.500 -33.844  1.00  1.12           H  
ATOM  10140  N   ALA A 684      15.227  -9.110 -37.217  1.00  1.12           N  
ATOM  10141  CA  ALA A 684      13.857  -9.382 -37.650  1.00  1.12           C  
ATOM  10142  C   ALA A 684      12.897  -8.350 -37.078  1.00  1.12           C  
ATOM  10143  O   ALA A 684      11.836  -8.083 -37.657  1.00  1.12           O  
ATOM  10144  CB  ALA A 684      13.434 -10.766 -37.186  1.00  1.12           C  
ATOM  10145  H   ALA A 684      15.730  -9.837 -36.724  1.00  1.12           H  
ATOM  10146  HA  ALA A 684      13.825  -9.315 -38.736  1.00  1.12           H  
ATOM  10147 1HB  ALA A 684      12.418 -10.971 -37.500  1.00  1.12           H  
ATOM  10148 2HB  ALA A 684      14.101 -11.513 -37.605  1.00  1.12           H  
ATOM  10149 3HB  ALA A 684      13.477 -10.808 -36.099  1.00  1.12           H  
ATOM  10150  N   ALA A 685      13.292  -7.801 -35.920  1.00  1.10           N  
ATOM  10151  CA  ALA A 685      12.584  -6.784 -35.156  1.00  1.10           C  
ATOM  10152  C   ALA A 685      12.369  -5.480 -35.922  1.00  1.10           C  
ATOM  10153  O   ALA A 685      11.474  -4.704 -35.576  1.00  1.10           O  
ATOM  10154  CB  ALA A 685      13.365  -6.458 -33.898  1.00  1.10           C  
ATOM  10155  H   ALA A 685      14.193  -8.108 -35.551  1.00  1.10           H  
ATOM  10156  HA  ALA A 685      11.608  -7.189 -34.887  1.00  1.10           H  
ATOM  10157 1HB  ALA A 685      12.813  -5.719 -33.318  1.00  1.10           H  
ATOM  10158 2HB  ALA A 685      13.512  -7.356 -33.306  1.00  1.10           H  
ATOM  10159 3HB  ALA A 685      14.335  -6.045 -34.184  1.00  1.10           H  
ATOM  10160  N   PHE A 686      13.230  -5.184 -36.893  1.00  1.07           N  
ATOM  10161  CA  PHE A 686      13.129  -3.921 -37.605  1.00  1.07           C  
ATOM  10162  C   PHE A 686      12.214  -4.012 -38.803  1.00  1.07           C  
ATOM  10163  O   PHE A 686      12.287  -4.957 -39.587  1.00  1.07           O  
ATOM  10164  CB  PHE A 686      14.506  -3.459 -38.063  1.00  1.07           C  
ATOM  10165  CG  PHE A 686      15.363  -3.036 -36.934  1.00  1.07           C  
ATOM  10166  CD1 PHE A 686      16.186  -3.946 -36.321  1.00  1.07           C  
ATOM  10167  CD2 PHE A 686      15.347  -1.737 -36.478  1.00  1.07           C  
ATOM  10168  CE1 PHE A 686      16.978  -3.578 -35.265  1.00  1.07           C  
ATOM  10169  CE2 PHE A 686      16.137  -1.353 -35.422  1.00  1.07           C  
ATOM  10170  CZ  PHE A 686      16.960  -2.275 -34.809  1.00  1.07           C  
ATOM  10171  H   PHE A 686      13.943  -5.858 -37.178  1.00  1.07           H  
ATOM  10172  HA  PHE A 686      12.722  -3.171 -36.927  1.00  1.07           H  
ATOM  10173 1HB  PHE A 686      15.004  -4.276 -38.587  1.00  1.07           H  
ATOM  10174 2HB  PHE A 686      14.407  -2.622 -38.759  1.00  1.07           H  
ATOM  10175  HD1 PHE A 686      16.187  -4.964 -36.682  1.00  1.07           H  
ATOM  10176  HD2 PHE A 686      14.692  -1.012 -36.961  1.00  1.07           H  
ATOM  10177  HE1 PHE A 686      17.619  -4.313 -34.785  1.00  1.07           H  
ATOM  10178  HE2 PHE A 686      16.107  -0.326 -35.069  1.00  1.07           H  
ATOM  10179  HZ  PHE A 686      17.593  -1.972 -33.968  1.00  1.07           H  
ATOM  10180  N   GLY A 687      11.389  -2.990 -38.969  1.00  1.04           N  
ATOM  10181  CA  GLY A 687      10.506  -2.970 -40.112  1.00  1.04           C  
ATOM  10182  C   GLY A 687      10.482  -1.595 -40.765  1.00  1.04           C  
ATOM  10183  O   GLY A 687      10.836  -0.604 -40.127  1.00  1.04           O  
ATOM  10184  H   GLY A 687      11.372  -2.246 -38.271  1.00  1.04           H  
ATOM  10185 1HA  GLY A 687      10.834  -3.736 -40.789  1.00  1.04           H  
ATOM  10186 2HA  GLY A 687       9.510  -3.242 -39.789  1.00  1.04           H  
ATOM  10187  N   PRO A 688      10.108  -1.497 -42.047  1.00  1.05           N  
ATOM  10188  CA  PRO A 688       9.992  -0.264 -42.780  1.00  1.05           C  
ATOM  10189  C   PRO A 688       8.966   0.655 -42.152  1.00  1.05           C  
ATOM  10190  O   PRO A 688       8.018   0.212 -41.502  1.00  1.05           O  
ATOM  10191  CB  PRO A 688       9.553  -0.722 -44.163  1.00  1.05           C  
ATOM  10192  CG  PRO A 688       9.977  -2.151 -44.247  1.00  1.05           C  
ATOM  10193  CD  PRO A 688       9.805  -2.680 -42.859  1.00  1.05           C  
ATOM  10194  HA  PRO A 688      10.975   0.229 -42.834  1.00  1.05           H  
ATOM  10195 1HB  PRO A 688       8.515  -0.559 -44.278  1.00  1.05           H  
ATOM  10196 2HB  PRO A 688      10.047  -0.102 -44.916  1.00  1.05           H  
ATOM  10197 1HG  PRO A 688       9.395  -2.701 -44.997  1.00  1.05           H  
ATOM  10198 2HG  PRO A 688      11.015  -2.215 -44.573  1.00  1.05           H  
ATOM  10199 1HD  PRO A 688       8.782  -2.990 -42.676  1.00  1.05           H  
ATOM  10200 2HD  PRO A 688      10.515  -3.499 -42.778  1.00  1.05           H  
ATOM  10201  N   ALA A 689       9.166   1.926 -42.360  1.00  1.09           N  
ATOM  10202  CA  ALA A 689       8.263   2.973 -41.945  1.00  1.09           C  
ATOM  10203  C   ALA A 689       6.952   2.790 -42.655  1.00  1.09           C  
ATOM  10204  O   ALA A 689       6.928   2.331 -43.795  1.00  1.09           O  
ATOM  10205  CB  ALA A 689       8.850   4.333 -42.277  1.00  1.09           C  
ATOM  10206  H   ALA A 689      10.009   2.190 -42.843  1.00  1.09           H  
ATOM  10207  HA  ALA A 689       8.091   2.884 -40.871  1.00  1.09           H  
ATOM  10208 1HB  ALA A 689       8.169   5.120 -41.960  1.00  1.09           H  
ATOM  10209 2HB  ALA A 689       9.794   4.435 -41.756  1.00  1.09           H  
ATOM  10210 3HB  ALA A 689       9.022   4.413 -43.348  1.00  1.09           H  
ATOM  10211  N   LEU A 690       5.868   3.265 -42.068  1.00  1.20           N  
ATOM  10212  CA  LEU A 690       4.560   3.168 -42.705  1.00  1.20           C  
ATOM  10213  C   LEU A 690       4.495   4.015 -43.998  1.00  1.20           C  
ATOM  10214  O   LEU A 690       3.623   3.819 -44.838  1.00  1.20           O  
ATOM  10215  CB  LEU A 690       3.484   3.557 -41.700  1.00  1.20           C  
ATOM  10216  CG  LEU A 690       3.345   2.603 -40.506  1.00  1.20           C  
ATOM  10217  CD1 LEU A 690       2.329   3.147 -39.528  1.00  1.20           C  
ATOM  10218  CD2 LEU A 690       2.937   1.268 -41.009  1.00  1.20           C  
ATOM  10219  H   LEU A 690       5.935   3.657 -41.136  1.00  1.20           H  
ATOM  10220  HA  LEU A 690       4.391   2.128 -42.984  1.00  1.20           H  
ATOM  10221 1HB  LEU A 690       3.708   4.533 -41.317  1.00  1.20           H  
ATOM  10222 2HB  LEU A 690       2.524   3.599 -42.211  1.00  1.20           H  
ATOM  10223  HG  LEU A 690       4.298   2.518 -39.993  1.00  1.20           H  
ATOM  10224 1HD1 LEU A 690       2.238   2.469 -38.682  1.00  1.20           H  
ATOM  10225 2HD1 LEU A 690       2.640   4.101 -39.180  1.00  1.20           H  
ATOM  10226 3HD1 LEU A 690       1.367   3.242 -40.024  1.00  1.20           H  
ATOM  10227 1HD2 LEU A 690       2.834   0.569 -40.179  1.00  1.20           H  
ATOM  10228 2HD2 LEU A 690       1.997   1.379 -41.517  1.00  1.20           H  
ATOM  10229 3HD2 LEU A 690       3.684   0.907 -41.694  1.00  1.20           H  
ATOM  10230  N   ASP A 691       5.482   4.901 -44.160  1.00  1.39           N  
ATOM  10231  CA  ASP A 691       5.681   5.735 -45.340  1.00  1.39           C  
ATOM  10232  C   ASP A 691       6.430   4.943 -46.426  1.00  1.39           C  
ATOM  10233  O   ASP A 691       6.357   5.274 -47.611  1.00  1.39           O  
ATOM  10234  CB  ASP A 691       6.539   6.956 -44.991  1.00  1.39           C  
ATOM  10235  CG  ASP A 691       5.880   7.940 -44.069  1.00  1.39           C  
ATOM  10236  OD1 ASP A 691       4.963   8.625 -44.487  1.00  1.39           O  
ATOM  10237  OD2 ASP A 691       6.268   7.998 -42.927  1.00  1.39           O  
ATOM  10238  H   ASP A 691       6.142   4.991 -43.406  1.00  1.39           H  
ATOM  10239  HA  ASP A 691       4.709   6.046 -45.728  1.00  1.39           H  
ATOM  10240 1HB  ASP A 691       7.468   6.616 -44.528  1.00  1.39           H  
ATOM  10241 2HB  ASP A 691       6.813   7.470 -45.912  1.00  1.39           H  
ATOM  10242  N   ALA A 692       7.233   3.958 -46.002  1.00  1.66           N  
ATOM  10243  CA  ALA A 692       8.056   3.148 -46.892  1.00  1.66           C  
ATOM  10244  C   ALA A 692       7.232   1.989 -47.469  1.00  1.66           C  
ATOM  10245  O   ALA A 692       7.437   1.561 -48.607  1.00  1.66           O  
ATOM  10246  CB  ALA A 692       9.270   2.626 -46.128  1.00  1.66           C  
ATOM  10247  H   ALA A 692       7.228   3.699 -45.025  1.00  1.66           H  
ATOM  10248  HA  ALA A 692       8.389   3.774 -47.719  1.00  1.66           H  
ATOM  10249 1HB  ALA A 692       9.889   2.049 -46.781  1.00  1.66           H  
ATOM  10250 2HB  ALA A 692       9.848   3.461 -45.732  1.00  1.66           H  
ATOM  10251 3HB  ALA A 692       8.934   2.005 -45.308  1.00  1.66           H  
ATOM  10252  N   LEU A 693       6.279   1.503 -46.674  1.00  2.03           N  
ATOM  10253  CA  LEU A 693       5.415   0.387 -47.058  1.00  2.03           C  
ATOM  10254  C   LEU A 693       4.261   0.815 -47.954  1.00  2.03           C  
ATOM  10255  O   LEU A 693       3.738   1.917 -47.828  1.00  2.03           O  
ATOM  10256  CB  LEU A 693       4.792  -0.267 -45.816  1.00  2.03           C  
ATOM  10257  CG  LEU A 693       5.725  -0.892 -44.827  1.00  2.03           C  
ATOM  10258  CD1 LEU A 693       4.937  -1.369 -43.643  1.00  2.03           C  
ATOM  10259  CD2 LEU A 693       6.457  -2.062 -45.481  1.00  2.03           C  
ATOM  10260  H   LEU A 693       6.194   1.907 -45.740  1.00  2.03           H  
ATOM  10261  HA  LEU A 693       6.018  -0.346 -47.591  1.00  2.03           H  
ATOM  10262 1HB  LEU A 693       4.226   0.497 -45.282  1.00  2.03           H  
ATOM  10263 2HB  LEU A 693       4.105  -1.038 -46.139  1.00  2.03           H  
ATOM  10264  HG  LEU A 693       6.417  -0.144 -44.475  1.00  2.03           H  
ATOM  10265 1HD1 LEU A 693       5.610  -1.804 -42.906  1.00  2.03           H  
ATOM  10266 2HD1 LEU A 693       4.426  -0.532 -43.210  1.00  2.03           H  
ATOM  10267 3HD1 LEU A 693       4.211  -2.116 -43.965  1.00  2.03           H  
ATOM  10268 1HD2 LEU A 693       7.115  -2.518 -44.754  1.00  2.03           H  
ATOM  10269 2HD2 LEU A 693       5.733  -2.804 -45.822  1.00  2.03           H  
ATOM  10270 3HD2 LEU A 693       7.041  -1.707 -46.333  1.00  2.03           H  
ATOM  10271  N   LEU A 694       3.801  -0.090 -48.818  1.00  2.51           N  
ATOM  10272  CA  LEU A 694       2.598   0.199 -49.597  1.00  2.51           C  
ATOM  10273  C   LEU A 694       1.346  -0.252 -48.832  1.00  2.51           C  
ATOM  10274  O   LEU A 694       0.216   0.037 -49.225  1.00  2.51           O  
ATOM  10275  CB  LEU A 694       2.676  -0.475 -50.966  1.00  2.51           C  
ATOM  10276  CG  LEU A 694       3.837   0.010 -51.844  1.00  2.51           C  
ATOM  10277  CD1 LEU A 694       3.859  -0.779 -53.142  1.00  2.51           C  
ATOM  10278  CD2 LEU A 694       3.682   1.504 -52.099  1.00  2.51           C  
ATOM  10279  H   LEU A 694       4.279  -0.973 -48.931  1.00  2.51           H  
ATOM  10280  HA  LEU A 694       2.532   1.275 -49.751  1.00  2.51           H  
ATOM  10281 1HB  LEU A 694       2.783  -1.547 -50.823  1.00  2.51           H  
ATOM  10282 2HB  LEU A 694       1.745  -0.287 -51.502  1.00  2.51           H  
ATOM  10283  HG  LEU A 694       4.782  -0.168 -51.328  1.00  2.51           H  
ATOM  10284 1HD1 LEU A 694       4.692  -0.439 -53.759  1.00  2.51           H  
ATOM  10285 2HD1 LEU A 694       3.977  -1.839 -52.924  1.00  2.51           H  
ATOM  10286 3HD1 LEU A 694       2.924  -0.620 -53.679  1.00  2.51           H  
ATOM  10287 1HD2 LEU A 694       4.510   1.857 -52.714  1.00  2.51           H  
ATOM  10288 2HD2 LEU A 694       2.741   1.690 -52.617  1.00  2.51           H  
ATOM  10289 3HD2 LEU A 694       3.684   2.038 -51.146  1.00  2.51           H  
ATOM  10290  N   SER A 695       1.581  -0.963 -47.730  1.00  3.07           N  
ATOM  10291  CA  SER A 695       0.548  -1.435 -46.822  1.00  3.07           C  
ATOM  10292  C   SER A 695       1.128  -1.788 -45.471  1.00  3.07           C  
ATOM  10293  O   SER A 695       2.078  -2.563 -45.371  1.00  3.07           O  
ATOM  10294  CB  SER A 695      -0.191  -2.643 -47.342  1.00  3.07           C  
ATOM  10295  OG  SER A 695      -1.128  -3.083 -46.369  1.00  3.07           O  
ATOM  10296  H   SER A 695       2.540  -1.155 -47.502  1.00  3.07           H  
ATOM  10297  HA  SER A 695      -0.175  -0.629 -46.677  1.00  3.07           H  
ATOM  10298 1HB  SER A 695      -0.718  -2.373 -48.258  1.00  3.07           H  
ATOM  10299 2HB  SER A 695       0.506  -3.446 -47.585  1.00  3.07           H  
ATOM  10300  HG  SER A 695      -1.875  -3.444 -46.878  1.00  3.07           H  
ATOM  10301  N   HIS A 696       0.459  -1.330 -44.425  1.00  3.64           N  
ATOM  10302  CA  HIS A 696       0.856  -1.607 -43.053  1.00  3.64           C  
ATOM  10303  C   HIS A 696       0.621  -3.059 -42.661  1.00  3.64           C  
ATOM  10304  O   HIS A 696       1.049  -3.500 -41.597  1.00  3.64           O  
ATOM  10305  CB  HIS A 696       0.095  -0.693 -42.086  1.00  3.64           C  
ATOM  10306  CG  HIS A 696      -1.377  -0.948 -42.010  1.00  3.64           C  
ATOM  10307  ND1 HIS A 696      -2.251  -0.570 -43.010  1.00  3.64           N  
ATOM  10308  CD2 HIS A 696      -2.134  -1.525 -41.046  1.00  3.64           C  
ATOM  10309  CE1 HIS A 696      -3.484  -0.905 -42.662  1.00  3.64           C  
ATOM  10310  NE2 HIS A 696      -3.440  -1.486 -41.476  1.00  3.64           N  
ATOM  10311  H   HIS A 696      -0.337  -0.733 -44.593  1.00  3.64           H  
ATOM  10312  HA  HIS A 696       1.921  -1.406 -42.935  1.00  3.64           H  
ATOM  10313 1HB  HIS A 696       0.515  -0.789 -41.084  1.00  3.64           H  
ATOM  10314 2HB  HIS A 696       0.221   0.336 -42.400  1.00  3.64           H  
ATOM  10315  HD2 HIS A 696      -1.776  -1.939 -40.103  1.00  3.64           H  
ATOM  10316  HE1 HIS A 696      -4.381  -0.735 -43.255  1.00  3.64           H  
ATOM  10317  HE2 HIS A 696      -4.232  -1.845 -40.963  1.00  3.64           H  
ATOM  10318  N   THR A 697      -0.083  -3.800 -43.519  1.00  4.11           N  
ATOM  10319  CA  THR A 697      -0.388  -5.186 -43.241  1.00  4.11           C  
ATOM  10320  C   THR A 697       0.662  -6.116 -43.844  1.00  4.11           C  
ATOM  10321  O   THR A 697       0.606  -7.334 -43.648  1.00  4.11           O  
ATOM  10322  CB  THR A 697      -1.770  -5.555 -43.800  1.00  4.11           C  
ATOM  10323  OG1 THR A 697      -1.755  -5.477 -45.241  1.00  4.11           O  
ATOM  10324  CG2 THR A 697      -2.803  -4.569 -43.278  1.00  4.11           C  
ATOM  10325  H   THR A 697      -0.413  -3.400 -44.402  1.00  4.11           H  
ATOM  10326  HA  THR A 697      -0.393  -5.329 -42.159  1.00  4.11           H  
ATOM  10327  HB  THR A 697      -2.040  -6.563 -43.493  1.00  4.11           H  
ATOM  10328  HG1 THR A 697      -1.347  -4.647 -45.527  1.00  4.11           H  
ATOM  10329 1HG2 THR A 697      -3.786  -4.820 -43.673  1.00  4.11           H  
ATOM  10330 2HG2 THR A 697      -2.827  -4.607 -42.189  1.00  4.11           H  
ATOM  10331 3HG2 THR A 697      -2.528  -3.566 -43.600  1.00  4.11           H  
ATOM  10332  N   ALA A 698       1.597  -5.569 -44.621  1.00  4.40           N  
ATOM  10333  CA  ALA A 698       2.562  -6.424 -45.292  1.00  4.40           C  
ATOM  10334  C   ALA A 698       3.353  -7.281 -44.318  1.00  4.40           C  
ATOM  10335  O   ALA A 698       4.012  -6.775 -43.416  1.00  4.40           O  
ATOM  10336  CB  ALA A 698       3.541  -5.575 -46.086  1.00  4.40           C  
ATOM  10337  H   ALA A 698       1.642  -4.557 -44.757  1.00  4.40           H  
ATOM  10338  HA  ALA A 698       2.016  -7.083 -45.965  1.00  4.40           H  
ATOM  10339 1HB  ALA A 698       4.239  -6.220 -46.604  1.00  4.40           H  
ATOM  10340 2HB  ALA A 698       2.997  -4.971 -46.810  1.00  4.40           H  
ATOM  10341 3HB  ALA A 698       4.085  -4.919 -45.409  1.00  4.40           H  
ATOM  10342  N   THR A 699       3.468  -8.574 -44.620  1.00  4.50           N  
ATOM  10343  CA  THR A 699       4.268  -9.469 -43.779  1.00  4.50           C  
ATOM  10344  C   THR A 699       5.735  -9.294 -44.151  1.00  4.50           C  
ATOM  10345  O   THR A 699       6.657  -9.646 -43.417  1.00  4.50           O  
ATOM  10346  CB  THR A 699       3.810 -10.930 -43.926  1.00  4.50           C  
ATOM  10347  OG1 THR A 699       3.947 -11.346 -45.290  1.00  4.50           O  
ATOM  10348  CG2 THR A 699       2.355 -11.058 -43.498  1.00  4.50           C  
ATOM  10349  H   THR A 699       2.930  -8.956 -45.385  1.00  4.50           H  
ATOM  10350  HA  THR A 699       4.144  -9.176 -42.734  1.00  4.50           H  
ATOM  10351  HB  THR A 699       4.427 -11.571 -43.294  1.00  4.50           H  
ATOM  10352  HG1 THR A 699       3.584 -12.235 -45.389  1.00  4.50           H  
ATOM  10353 1HG2 THR A 699       2.033 -12.096 -43.598  1.00  4.50           H  
ATOM  10354 2HG2 THR A 699       2.253 -10.748 -42.456  1.00  4.50           H  
ATOM  10355 3HG2 THR A 699       1.731 -10.421 -44.125  1.00  4.50           H  
ATOM  10356  N   ARG A 700       5.926  -8.609 -45.272  1.00  4.48           N  
ATOM  10357  CA  ARG A 700       7.222  -8.266 -45.823  1.00  4.48           C  
ATOM  10358  C   ARG A 700       7.836  -7.157 -44.985  1.00  4.48           C  
ATOM  10359  O   ARG A 700       9.005  -6.827 -45.140  1.00  4.48           O  
ATOM  10360  CB  ARG A 700       7.074  -7.773 -47.254  1.00  4.48           C  
ATOM  10361  CG  ARG A 700       6.607  -8.817 -48.254  1.00  4.48           C  
ATOM  10362  CD  ARG A 700       6.410  -8.233 -49.614  1.00  4.48           C  
ATOM  10363  NE  ARG A 700       5.937  -9.223 -50.573  1.00  4.48           N  
ATOM  10364  CZ  ARG A 700       5.559  -8.945 -51.839  1.00  4.48           C  
ATOM  10365  NH1 ARG A 700       5.600  -7.707 -52.283  1.00  4.48           N  
ATOM  10366  NH2 ARG A 700       5.146  -9.918 -52.632  1.00  4.48           N  
ATOM  10367  H   ARG A 700       5.100  -8.343 -45.783  1.00  4.48           H  
ATOM  10368  HA  ARG A 700       7.868  -9.142 -45.795  1.00  4.48           H  
ATOM  10369 1HB  ARG A 700       6.365  -6.953 -47.286  1.00  4.48           H  
ATOM  10370 2HB  ARG A 700       8.034  -7.388 -47.603  1.00  4.48           H  
ATOM  10371 1HG  ARG A 700       7.356  -9.605 -48.322  1.00  4.48           H  
ATOM  10372 2HG  ARG A 700       5.660  -9.241 -47.919  1.00  4.48           H  
ATOM  10373 1HD  ARG A 700       5.675  -7.430 -49.561  1.00  4.48           H  
ATOM  10374 2HD  ARG A 700       7.356  -7.831 -49.977  1.00  4.48           H  
ATOM  10375  HE  ARG A 700       5.889 -10.186 -50.268  1.00  4.48           H  
ATOM  10376 1HH1 ARG A 700       5.915  -6.963 -51.677  1.00  4.48           H  
ATOM  10377 2HH1 ARG A 700       5.316  -7.501 -53.229  1.00  4.48           H  
ATOM  10378 1HH2 ARG A 700       5.113 -10.869 -52.291  1.00  4.48           H  
ATOM  10379 2HH2 ARG A 700       4.862  -9.711 -53.578  1.00  4.48           H  
ATOM  10380  N   ALA A 701       7.034  -6.585 -44.077  1.00  4.39           N  
ATOM  10381  CA  ALA A 701       7.471  -5.510 -43.223  1.00  4.39           C  
ATOM  10382  C   ALA A 701       8.287  -6.008 -42.021  1.00  4.39           C  
ATOM  10383  O   ALA A 701       8.751  -5.195 -41.221  1.00  4.39           O  
ATOM  10384  CB  ALA A 701       6.264  -4.731 -42.730  1.00  4.39           C  
ATOM  10385  H   ALA A 701       6.069  -6.896 -43.966  1.00  4.39           H  
ATOM  10386  HA  ALA A 701       8.100  -4.861 -43.824  1.00  4.39           H  
ATOM  10387 1HB  ALA A 701       6.590  -3.893 -42.123  1.00  4.39           H  
ATOM  10388 2HB  ALA A 701       5.695  -4.365 -43.583  1.00  4.39           H  
ATOM  10389 3HB  ALA A 701       5.631  -5.382 -42.132  1.00  4.39           H  
ATOM  10390  N   ARG A 702       8.418  -7.334 -41.852  1.00  4.22           N  
ATOM  10391  CA  ARG A 702       9.178  -7.902 -40.727  1.00  4.22           C  
ATOM  10392  C   ARG A 702      10.050  -9.071 -41.192  1.00  4.22           C  
ATOM  10393  O   ARG A 702       9.861  -9.592 -42.291  1.00  4.22           O  
ATOM  10394  CB  ARG A 702       8.256  -8.407 -39.623  1.00  4.22           C  
ATOM  10395  CG  ARG A 702       7.378  -7.354 -38.947  1.00  4.22           C  
ATOM  10396  CD  ARG A 702       8.166  -6.393 -38.108  1.00  4.22           C  
ATOM  10397  NE  ARG A 702       7.283  -5.480 -37.386  1.00  4.22           N  
ATOM  10398  CZ  ARG A 702       6.784  -4.328 -37.885  1.00  4.22           C  
ATOM  10399  NH1 ARG A 702       7.066  -3.960 -39.109  1.00  4.22           N  
ATOM  10400  NH2 ARG A 702       5.999  -3.570 -37.134  1.00  4.22           N  
ATOM  10401  H   ARG A 702       7.981  -7.979 -42.515  1.00  4.22           H  
ATOM  10402  HA  ARG A 702       9.829  -7.129 -40.313  1.00  4.22           H  
ATOM  10403 1HB  ARG A 702       7.603  -9.177 -40.026  1.00  4.22           H  
ATOM  10404 2HB  ARG A 702       8.862  -8.872 -38.840  1.00  4.22           H  
ATOM  10405 1HG  ARG A 702       6.842  -6.784 -39.703  1.00  4.22           H  
ATOM  10406 2HG  ARG A 702       6.661  -7.855 -38.301  1.00  4.22           H  
ATOM  10407 1HD  ARG A 702       8.763  -6.942 -37.378  1.00  4.22           H  
ATOM  10408 2HD  ARG A 702       8.836  -5.801 -38.737  1.00  4.22           H  
ATOM  10409  HE  ARG A 702       7.038  -5.721 -36.438  1.00  4.22           H  
ATOM  10410 1HH1 ARG A 702       7.685  -4.545 -39.696  1.00  4.22           H  
ATOM  10411 2HH1 ARG A 702       6.690  -3.097 -39.479  1.00  4.22           H  
ATOM  10412 1HH2 ARG A 702       5.777  -3.853 -36.187  1.00  4.22           H  
ATOM  10413 2HH2 ARG A 702       5.623  -2.710 -37.503  1.00  4.22           H  
ATOM  10414  N   LYS A 703      11.020  -9.491 -40.359  1.00  3.96           N  
ATOM  10415  CA  LYS A 703      11.814 -10.727 -40.569  1.00  3.96           C  
ATOM  10416  C   LYS A 703      12.810 -10.769 -41.735  1.00  3.96           C  
ATOM  10417  O   LYS A 703      13.972 -11.136 -41.549  1.00  3.96           O  
ATOM  10418  CB  LYS A 703      10.878 -11.938 -40.706  1.00  3.96           C  
ATOM  10419  CG  LYS A 703      10.115 -12.283 -39.434  1.00  3.96           C  
ATOM  10420  CD  LYS A 703       9.197 -13.468 -39.644  1.00  3.96           C  
ATOM  10421  CE  LYS A 703       8.432 -13.798 -38.369  1.00  3.96           C  
ATOM  10422  NZ  LYS A 703       7.500 -14.946 -38.554  1.00  3.96           N  
ATOM  10423  H   LYS A 703      11.195  -8.964 -39.498  1.00  3.96           H  
ATOM  10424  HA  LYS A 703      12.396 -10.886 -39.682  1.00  3.96           H  
ATOM  10425 1HB  LYS A 703      10.163 -11.807 -41.516  1.00  3.96           H  
ATOM  10426 2HB  LYS A 703      11.476 -12.807 -40.968  1.00  3.96           H  
ATOM  10427 1HG  LYS A 703      10.825 -12.514 -38.642  1.00  3.96           H  
ATOM  10428 2HG  LYS A 703       9.521 -11.424 -39.123  1.00  3.96           H  
ATOM  10429 1HD  LYS A 703       8.483 -13.236 -40.438  1.00  3.96           H  
ATOM  10430 2HD  LYS A 703       9.784 -14.334 -39.950  1.00  3.96           H  
ATOM  10431 1HE  LYS A 703       9.144 -14.043 -37.581  1.00  3.96           H  
ATOM  10432 2HE  LYS A 703       7.858 -12.924 -38.065  1.00  3.96           H  
ATOM  10433 1HZ  LYS A 703       7.014 -15.128 -37.686  1.00  3.96           H  
ATOM  10434 2HZ  LYS A 703       6.829 -14.723 -39.275  1.00  3.96           H  
ATOM  10435 3HZ  LYS A 703       8.023 -15.767 -38.823  1.00  3.96           H  
ATOM  10436  N   THR A 704      12.364 -10.438 -42.934  1.00  3.55           N  
ATOM  10437  CA  THR A 704      13.224 -10.555 -44.100  1.00  3.55           C  
ATOM  10438  C   THR A 704      14.243  -9.410 -44.130  1.00  3.55           C  
ATOM  10439  O   THR A 704      13.983  -8.337 -43.581  1.00  3.55           O  
ATOM  10440  CB  THR A 704      12.337 -10.499 -45.374  1.00  3.55           C  
ATOM  10441  OG1 THR A 704      11.691  -9.224 -45.458  1.00  3.55           O  
ATOM  10442  CG2 THR A 704      11.274 -11.563 -45.290  1.00  3.55           C  
ATOM  10443  H   THR A 704      11.400 -10.137 -43.022  1.00  3.55           H  
ATOM  10444  HA  THR A 704      13.741 -11.508 -44.043  1.00  3.55           H  
ATOM  10445  HB  THR A 704      12.917 -10.654 -46.258  1.00  3.55           H  
ATOM  10446  HG1 THR A 704      11.055  -9.142 -44.731  1.00  3.55           H  
ATOM  10447 1HG2 THR A 704      10.642 -11.513 -46.175  1.00  3.55           H  
ATOM  10448 2HG2 THR A 704      11.744 -12.547 -45.229  1.00  3.55           H  
ATOM  10449 3HG2 THR A 704      10.669 -11.389 -44.400  1.00  3.55           H  
ATOM  10450  N   PRO A 705      15.365  -9.542 -44.872  1.00  3.00           N  
ATOM  10451  CA  PRO A 705      16.384  -8.515 -45.062  1.00  3.00           C  
ATOM  10452  C   PRO A 705      15.943  -7.485 -46.091  1.00  3.00           C  
ATOM  10453  O   PRO A 705      16.531  -7.345 -47.161  1.00  3.00           O  
ATOM  10454  CB  PRO A 705      17.585  -9.337 -45.530  1.00  3.00           C  
ATOM  10455  CG  PRO A 705      16.972 -10.503 -46.281  1.00  3.00           C  
ATOM  10456  CD  PRO A 705      15.701 -10.838 -45.509  1.00  3.00           C  
ATOM  10457  HA  PRO A 705      16.587  -8.030 -44.096  1.00  3.00           H  
ATOM  10458 1HB  PRO A 705      18.233  -8.712 -46.159  1.00  3.00           H  
ATOM  10459 2HB  PRO A 705      18.181  -9.656 -44.666  1.00  3.00           H  
ATOM  10460 1HG  PRO A 705      16.772 -10.218 -47.323  1.00  3.00           H  
ATOM  10461 2HG  PRO A 705      17.674 -11.350 -46.313  1.00  3.00           H  
ATOM  10462 1HD  PRO A 705      14.966 -11.160 -46.223  1.00  3.00           H  
ATOM  10463 2HD  PRO A 705      15.898 -11.602 -44.748  1.00  3.00           H  
ATOM  10464  N   ASP A 706      14.879  -6.789 -45.743  1.00  2.39           N  
ATOM  10465  CA  ASP A 706      14.216  -5.796 -46.564  1.00  2.39           C  
ATOM  10466  C   ASP A 706      15.107  -4.611 -46.919  1.00  2.39           C  
ATOM  10467  O   ASP A 706      15.664  -3.947 -46.053  1.00  2.39           O  
ATOM  10468  CB  ASP A 706      12.936  -5.294 -45.889  1.00  2.39           C  
ATOM  10469  CG  ASP A 706      12.080  -4.400 -46.813  1.00  2.39           C  
ATOM  10470  OD1 ASP A 706      12.553  -4.051 -47.882  1.00  2.39           O  
ATOM  10471  OD2 ASP A 706      11.017  -4.016 -46.424  1.00  2.39           O  
ATOM  10472  H   ASP A 706      14.482  -7.004 -44.831  1.00  2.39           H  
ATOM  10473  HA  ASP A 706      13.924  -6.282 -47.497  1.00  2.39           H  
ATOM  10474 1HB  ASP A 706      12.334  -6.156 -45.587  1.00  2.39           H  
ATOM  10475 2HB  ASP A 706      13.186  -4.753 -44.994  1.00  2.39           H  
ATOM  10476  N   THR A 707      15.240  -4.343 -48.210  1.00  1.82           N  
ATOM  10477  CA  THR A 707      15.992  -3.198 -48.722  1.00  1.82           C  
ATOM  10478  C   THR A 707      15.580  -1.919 -47.967  1.00  1.82           C  
ATOM  10479  O   THR A 707      16.413  -1.050 -47.666  1.00  1.82           O  
ATOM  10480  CB  THR A 707      15.736  -3.023 -50.239  1.00  1.82           C  
ATOM  10481  OG1 THR A 707      16.192  -4.188 -50.944  1.00  1.82           O  
ATOM  10482  CG2 THR A 707      16.417  -1.797 -50.788  1.00  1.82           C  
ATOM  10483  H   THR A 707      14.754  -4.940 -48.862  1.00  1.82           H  
ATOM  10484  HA  THR A 707      17.053  -3.369 -48.553  1.00  1.82           H  
ATOM  10485  HB  THR A 707      14.662  -2.921 -50.396  1.00  1.82           H  
ATOM  10486  HG1 THR A 707      15.766  -4.966 -50.576  1.00  1.82           H  
ATOM  10487 1HG2 THR A 707      16.194  -1.705 -51.853  1.00  1.82           H  
ATOM  10488 2HG2 THR A 707      16.038  -0.940 -50.273  1.00  1.82           H  
ATOM  10489 3HG2 THR A 707      17.493  -1.873 -50.647  1.00  1.82           H  
ATOM  10490  N   LEU A 708      14.284  -1.807 -47.662  1.00  1.37           N  
ATOM  10491  CA  LEU A 708      13.724  -0.632 -47.013  1.00  1.37           C  
ATOM  10492  C   LEU A 708      14.161  -0.445 -45.559  1.00  1.37           C  
ATOM  10493  O   LEU A 708      13.893   0.614 -44.993  1.00  1.37           O  
ATOM  10494  CB  LEU A 708      12.196  -0.685 -47.012  1.00  1.37           C  
ATOM  10495  CG  LEU A 708      11.486  -0.609 -48.358  1.00  1.37           C  
ATOM  10496  CD1 LEU A 708       9.965  -0.825 -48.132  1.00  1.37           C  
ATOM  10497  CD2 LEU A 708      11.779   0.736 -49.011  1.00  1.37           C  
ATOM  10498  H   LEU A 708      13.657  -2.590 -47.890  1.00  1.37           H  
ATOM  10499  HA  LEU A 708      14.046   0.243 -47.574  1.00  1.37           H  
ATOM  10500 1HB  LEU A 708      11.899  -1.610 -46.555  1.00  1.37           H  
ATOM  10501 2HB  LEU A 708      11.832   0.131 -46.399  1.00  1.37           H  
ATOM  10502  HG  LEU A 708      11.845  -1.415 -49.004  1.00  1.37           H  
ATOM  10503 1HD1 LEU A 708       9.444  -0.792 -49.087  1.00  1.37           H  
ATOM  10504 2HD1 LEU A 708       9.813  -1.806 -47.668  1.00  1.37           H  
ATOM  10505 3HD1 LEU A 708       9.565  -0.064 -47.487  1.00  1.37           H  
ATOM  10506 1HD2 LEU A 708      11.272   0.789 -49.976  1.00  1.37           H  
ATOM  10507 2HD2 LEU A 708      11.426   1.540 -48.378  1.00  1.37           H  
ATOM  10508 3HD2 LEU A 708      12.853   0.839 -49.159  1.00  1.37           H  
ATOM  10509  N   ILE A 709      14.813  -1.434 -44.922  1.00  1.06           N  
ATOM  10510  CA  ILE A 709      15.212  -1.198 -43.540  1.00  1.06           C  
ATOM  10511  C   ILE A 709      16.684  -0.833 -43.389  1.00  1.06           C  
ATOM  10512  O   ILE A 709      17.187  -0.788 -42.269  1.00  1.06           O  
ATOM  10513  CB  ILE A 709      14.859  -2.359 -42.573  1.00  1.06           C  
ATOM  10514  CG1 ILE A 709      15.605  -3.646 -42.895  1.00  1.06           C  
ATOM  10515  CG2 ILE A 709      13.381  -2.605 -42.639  1.00  1.06           C  
ATOM  10516  CD1 ILE A 709      15.479  -4.704 -41.804  1.00  1.06           C  
ATOM  10517  H   ILE A 709      15.049  -2.310 -45.389  1.00  1.06           H  
ATOM  10518  HA  ILE A 709      14.666  -0.351 -43.196  1.00  1.06           H  
ATOM  10519  HB  ILE A 709      15.127  -2.072 -41.556  1.00  1.06           H  
ATOM  10520 1HG1 ILE A 709      15.198  -4.068 -43.787  1.00  1.06           H  
ATOM  10521 2HG1 ILE A 709      16.660  -3.421 -43.059  1.00  1.06           H  
ATOM  10522 1HG2 ILE A 709      13.108  -3.397 -41.943  1.00  1.06           H  
ATOM  10523 2HG2 ILE A 709      12.868  -1.698 -42.382  1.00  1.06           H  
ATOM  10524 3HG2 ILE A 709      13.114  -2.895 -43.646  1.00  1.06           H  
ATOM  10525 1HD1 ILE A 709      16.021  -5.603 -42.099  1.00  1.06           H  
ATOM  10526 2HD1 ILE A 709      15.892  -4.319 -40.878  1.00  1.06           H  
ATOM  10527 3HD1 ILE A 709      14.426  -4.952 -41.652  1.00  1.06           H  
ATOM  10528  N   ARG A 710      17.374  -0.572 -44.501  1.00  0.87           N  
ATOM  10529  CA  ARG A 710      18.768  -0.135 -44.444  1.00  0.87           C  
ATOM  10530  C   ARG A 710      18.876   1.255 -43.809  1.00  0.87           C  
ATOM  10531  O   ARG A 710      17.970   2.074 -43.949  1.00  0.87           O  
ATOM  10532  CB  ARG A 710      19.348  -0.035 -45.845  1.00  0.87           C  
ATOM  10533  CG  ARG A 710      18.751   1.115 -46.675  1.00  0.87           C  
ATOM  10534  CD  ARG A 710      19.201   1.098 -48.094  1.00  0.87           C  
ATOM  10535  NE  ARG A 710      18.676   2.238 -48.873  1.00  0.87           N  
ATOM  10536  CZ  ARG A 710      17.434   2.294 -49.382  1.00  0.87           C  
ATOM  10537  NH1 ARG A 710      16.601   1.314 -49.164  1.00  0.87           N  
ATOM  10538  NH2 ARG A 710      17.021   3.323 -50.103  1.00  0.87           N  
ATOM  10539  H   ARG A 710      16.921  -0.662 -45.417  1.00  0.87           H  
ATOM  10540  HA  ARG A 710      19.347  -0.847 -43.855  1.00  0.87           H  
ATOM  10541 1HB  ARG A 710      20.422   0.118 -45.782  1.00  0.87           H  
ATOM  10542 2HB  ARG A 710      19.170  -0.966 -46.384  1.00  0.87           H  
ATOM  10543 1HG  ARG A 710      17.661   1.050 -46.657  1.00  0.87           H  
ATOM  10544 2HG  ARG A 710      19.064   2.058 -46.234  1.00  0.87           H  
ATOM  10545 1HD  ARG A 710      20.285   1.142 -48.125  1.00  0.87           H  
ATOM  10546 2HD  ARG A 710      18.858   0.178 -48.567  1.00  0.87           H  
ATOM  10547  HE  ARG A 710      19.300   3.039 -49.037  1.00  0.87           H  
ATOM  10548 1HH1 ARG A 710      16.880   0.499 -48.585  1.00  0.87           H  
ATOM  10549 2HH1 ARG A 710      15.671   1.357 -49.545  1.00  0.87           H  
ATOM  10550 1HH2 ARG A 710      17.637   4.125 -50.320  1.00  0.87           H  
ATOM  10551 2HH2 ARG A 710      16.081   3.318 -50.458  1.00  0.87           H  
ATOM  10552  N   SER A 711      20.016   1.553 -43.194  1.00  0.77           N  
ATOM  10553  CA  SER A 711      20.289   2.902 -42.696  1.00  0.77           C  
ATOM  10554  C   SER A 711      21.476   3.462 -43.459  1.00  0.77           C  
ATOM  10555  O   SER A 711      22.463   2.746 -43.662  1.00  0.77           O  
ATOM  10556  CB  SER A 711      20.615   2.861 -41.226  1.00  0.77           C  
ATOM  10557  OG  SER A 711      20.922   4.140 -40.723  1.00  0.77           O  
ATOM  10558  H   SER A 711      20.704   0.827 -43.043  1.00  0.77           H  
ATOM  10559  HA  SER A 711      19.421   3.537 -42.870  1.00  0.77           H  
ATOM  10560 1HB  SER A 711      19.795   2.436 -40.705  1.00  0.77           H  
ATOM  10561 2HB  SER A 711      21.457   2.214 -41.076  1.00  0.77           H  
ATOM  10562  HG  SER A 711      20.066   4.598 -40.561  1.00  0.77           H  
ATOM  10563  N   GLU A 712      21.398   4.718 -43.902  1.00  0.74           N  
ATOM  10564  CA  GLU A 712      22.525   5.257 -44.673  1.00  0.74           C  
ATOM  10565  C   GLU A 712      23.151   6.555 -44.161  1.00  0.74           C  
ATOM  10566  O   GLU A 712      22.509   7.403 -43.524  1.00  0.74           O  
ATOM  10567  CB  GLU A 712      22.129   5.412 -46.153  1.00  0.74           C  
ATOM  10568  CG  GLU A 712      21.807   4.065 -46.814  1.00  0.74           C  
ATOM  10569  CD  GLU A 712      21.476   4.102 -48.268  1.00  0.74           C  
ATOM  10570  OE1 GLU A 712      20.440   4.603 -48.634  1.00  0.74           O  
ATOM  10571  OE2 GLU A 712      22.260   3.573 -49.027  1.00  0.74           O  
ATOM  10572  H   GLU A 712      20.556   5.262 -43.704  1.00  0.74           H  
ATOM  10573  HA  GLU A 712      23.320   4.516 -44.647  1.00  0.74           H  
ATOM  10574 1HB  GLU A 712      21.281   6.077 -46.253  1.00  0.74           H  
ATOM  10575 2HB  GLU A 712      22.960   5.860 -46.699  1.00  0.74           H  
ATOM  10576 1HG  GLU A 712      22.673   3.422 -46.679  1.00  0.74           H  
ATOM  10577 2HG  GLU A 712      20.975   3.610 -46.285  1.00  0.74           H  
ATOM  10578  N   ILE A 713      24.446   6.668 -44.470  1.00  0.76           N  
ATOM  10579  CA  ILE A 713      25.287   7.829 -44.203  1.00  0.76           C  
ATOM  10580  C   ILE A 713      25.691   8.466 -45.507  1.00  0.76           C  
ATOM  10581  O   ILE A 713      26.192   7.775 -46.402  1.00  0.76           O  
ATOM  10582  CB  ILE A 713      26.544   7.459 -43.415  1.00  0.76           C  
ATOM  10583  CG1 ILE A 713      26.126   6.901 -42.099  1.00  0.76           C  
ATOM  10584  CG2 ILE A 713      27.443   8.667 -43.254  1.00  0.76           C  
ATOM  10585  CD1 ILE A 713      27.224   6.347 -41.256  1.00  0.76           C  
ATOM  10586  H   ILE A 713      24.873   5.878 -44.955  1.00  0.76           H  
ATOM  10587  HA  ILE A 713      24.715   8.551 -43.629  1.00  0.76           H  
ATOM  10588  HB  ILE A 713      27.080   6.689 -43.943  1.00  0.76           H  
ATOM  10589 1HG1 ILE A 713      25.643   7.677 -41.583  1.00  0.76           H  
ATOM  10590 2HG1 ILE A 713      25.405   6.111 -42.274  1.00  0.76           H  
ATOM  10591 1HG2 ILE A 713      28.316   8.381 -42.697  1.00  0.76           H  
ATOM  10592 2HG2 ILE A 713      27.739   9.040 -44.222  1.00  0.76           H  
ATOM  10593 3HG2 ILE A 713      26.907   9.451 -42.725  1.00  0.76           H  
ATOM  10594 1HD1 ILE A 713      26.801   5.981 -40.327  1.00  0.76           H  
ATOM  10595 2HD1 ILE A 713      27.707   5.533 -41.768  1.00  0.76           H  
ATOM  10596 3HD1 ILE A 713      27.951   7.128 -41.043  1.00  0.76           H  
ATOM  10597  N   VAL A 714      25.445   9.766 -45.629  1.00  0.83           N  
ATOM  10598  CA  VAL A 714      25.724  10.448 -46.881  1.00  0.83           C  
ATOM  10599  C   VAL A 714      26.505  11.737 -46.743  1.00  0.83           C  
ATOM  10600  O   VAL A 714      26.584  12.341 -45.670  1.00  0.83           O  
ATOM  10601  CB  VAL A 714      24.433  10.862 -47.563  1.00  0.83           C  
ATOM  10602  CG1 VAL A 714      23.552   9.678 -47.802  1.00  0.83           C  
ATOM  10603  CG2 VAL A 714      23.777  11.898 -46.757  1.00  0.83           C  
ATOM  10604  H   VAL A 714      25.047  10.270 -44.833  1.00  0.83           H  
ATOM  10605  HA  VAL A 714      26.283   9.773 -47.526  1.00  0.83           H  
ATOM  10606  HB  VAL A 714      24.685  11.262 -48.519  1.00  0.83           H  
ATOM  10607 1HG1 VAL A 714      22.662  10.003 -48.324  1.00  0.83           H  
ATOM  10608 2HG1 VAL A 714      24.079   8.970 -48.386  1.00  0.83           H  
ATOM  10609 3HG1 VAL A 714      23.265   9.223 -46.857  1.00  0.83           H  
ATOM  10610 1HG2 VAL A 714      22.865  12.231 -47.251  1.00  0.83           H  
ATOM  10611 2HG2 VAL A 714      23.554  11.453 -45.803  1.00  0.83           H  
ATOM  10612 3HG2 VAL A 714      24.441  12.752 -46.625  1.00  0.83           H  
ATOM  10613  N   TYR A 715      26.985  12.207 -47.886  1.00  0.95           N  
ATOM  10614  CA  TYR A 715      27.557  13.535 -48.016  1.00  0.95           C  
ATOM  10615  C   TYR A 715      27.173  14.161 -49.348  1.00  0.95           C  
ATOM  10616  O   TYR A 715      27.227  13.512 -50.392  1.00  0.95           O  
ATOM  10617  CB  TYR A 715      29.053  13.523 -47.821  1.00  0.95           C  
ATOM  10618  CG  TYR A 715      29.692  14.848 -48.101  1.00  0.95           C  
ATOM  10619  CD1 TYR A 715      29.557  15.905 -47.229  1.00  0.95           C  
ATOM  10620  CD2 TYR A 715      30.440  14.993 -49.227  1.00  0.95           C  
ATOM  10621  CE1 TYR A 715      30.177  17.094 -47.516  1.00  0.95           C  
ATOM  10622  CE2 TYR A 715      31.069  16.164 -49.498  1.00  0.95           C  
ATOM  10623  CZ  TYR A 715      30.941  17.217 -48.642  1.00  0.95           C  
ATOM  10624  OH  TYR A 715      31.576  18.406 -48.910  1.00  0.95           O  
ATOM  10625  H   TYR A 715      26.918  11.611 -48.711  1.00  0.95           H  
ATOM  10626  HA  TYR A 715      27.134  14.161 -47.236  1.00  0.95           H  
ATOM  10627 1HB  TYR A 715      29.261  13.267 -46.791  1.00  0.95           H  
ATOM  10628 2HB  TYR A 715      29.512  12.768 -48.462  1.00  0.95           H  
ATOM  10629  HD1 TYR A 715      28.953  15.796 -46.330  1.00  0.95           H  
ATOM  10630  HD2 TYR A 715      30.535  14.170 -49.898  1.00  0.95           H  
ATOM  10631  HE1 TYR A 715      30.070  17.933 -46.864  1.00  0.95           H  
ATOM  10632  HE2 TYR A 715      31.675  16.263 -50.401  1.00  0.95           H  
ATOM  10633  HH  TYR A 715      31.828  18.427 -49.865  1.00  0.95           H  
ATOM  10634  N   TYR A 716      26.770  15.420 -49.308  1.00  1.11           N  
ATOM  10635  CA  TYR A 716      26.355  16.109 -50.513  1.00  1.11           C  
ATOM  10636  C   TYR A 716      26.792  17.558 -50.610  1.00  1.11           C  
ATOM  10637  O   TYR A 716      26.655  18.332 -49.666  1.00  1.11           O  
ATOM  10638  CB  TYR A 716      24.844  15.977 -50.607  1.00  1.11           C  
ATOM  10639  CG  TYR A 716      24.177  16.768 -51.687  1.00  1.11           C  
ATOM  10640  CD1 TYR A 716      24.421  16.514 -53.015  1.00  1.11           C  
ATOM  10641  CD2 TYR A 716      23.266  17.736 -51.325  1.00  1.11           C  
ATOM  10642  CE1 TYR A 716      23.779  17.254 -53.977  1.00  1.11           C  
ATOM  10643  CE2 TYR A 716      22.617  18.461 -52.284  1.00  1.11           C  
ATOM  10644  CZ  TYR A 716      22.875  18.234 -53.606  1.00  1.11           C  
ATOM  10645  OH  TYR A 716      22.232  18.985 -54.570  1.00  1.11           O  
ATOM  10646  H   TYR A 716      26.715  15.888 -48.404  1.00  1.11           H  
ATOM  10647  HA  TYR A 716      26.797  15.590 -51.364  1.00  1.11           H  
ATOM  10648 1HB  TYR A 716      24.622  14.943 -50.754  1.00  1.11           H  
ATOM  10649 2HB  TYR A 716      24.400  16.266 -49.653  1.00  1.11           H  
ATOM  10650  HD1 TYR A 716      25.134  15.750 -53.301  1.00  1.11           H  
ATOM  10651  HD2 TYR A 716      23.065  17.925 -50.270  1.00  1.11           H  
ATOM  10652  HE1 TYR A 716      23.987  17.075 -55.018  1.00  1.11           H  
ATOM  10653  HE2 TYR A 716      21.901  19.228 -51.997  1.00  1.11           H  
ATOM  10654  HH  TYR A 716      22.564  18.742 -55.441  1.00  1.11           H  
ATOM  10655  N   GLU A 717      27.318  17.917 -51.778  1.00  1.29           N  
ATOM  10656  CA  GLU A 717      27.738  19.282 -52.069  1.00  1.29           C  
ATOM  10657  C   GLU A 717      26.667  19.935 -52.926  1.00  1.29           C  
ATOM  10658  O   GLU A 717      26.115  19.283 -53.813  1.00  1.29           O  
ATOM  10659  CB  GLU A 717      29.095  19.242 -52.741  1.00  1.29           C  
ATOM  10660  CG  GLU A 717      30.125  18.685 -51.829  1.00  1.29           C  
ATOM  10661  CD  GLU A 717      31.488  18.519 -52.384  1.00  1.29           C  
ATOM  10662  OE1 GLU A 717      31.660  18.442 -53.584  1.00  1.29           O  
ATOM  10663  OE2 GLU A 717      32.376  18.445 -51.561  1.00  1.29           O  
ATOM  10664  H   GLU A 717      27.411  17.217 -52.502  1.00  1.29           H  
ATOM  10665  HA  GLU A 717      27.824  19.844 -51.139  1.00  1.29           H  
ATOM  10666 1HB  GLU A 717      29.056  18.662 -53.658  1.00  1.29           H  
ATOM  10667 2HB  GLU A 717      29.391  20.235 -52.979  1.00  1.29           H  
ATOM  10668 1HG  GLU A 717      30.187  19.347 -50.967  1.00  1.29           H  
ATOM  10669 2HG  GLU A 717      29.768  17.723 -51.484  1.00  1.29           H  
ATOM  10670  N   THR A 718      26.390  21.212 -52.692  1.00  1.45           N  
ATOM  10671  CA  THR A 718      25.274  21.850 -53.374  1.00  1.45           C  
ATOM  10672  C   THR A 718      25.515  23.299 -53.836  1.00  1.45           C  
ATOM  10673  O   THR A 718      26.658  23.754 -53.999  1.00  1.45           O  
ATOM  10674  CB  THR A 718      24.035  21.750 -52.448  1.00  1.45           C  
ATOM  10675  OG1 THR A 718      22.851  22.164 -53.147  1.00  1.45           O  
ATOM  10676  CG2 THR A 718      24.223  22.586 -51.203  1.00  1.45           C  
ATOM  10677  H   THR A 718      26.905  21.720 -51.971  1.00  1.45           H  
ATOM  10678  HA  THR A 718      25.056  21.265 -54.267  1.00  1.45           H  
ATOM  10679  HB  THR A 718      23.918  20.740 -52.139  1.00  1.45           H  
ATOM  10680  HG1 THR A 718      22.648  21.516 -53.840  1.00  1.45           H  
ATOM  10681 1HG2 THR A 718      23.359  22.475 -50.587  1.00  1.45           H  
ATOM  10682 2HG2 THR A 718      25.090  22.232 -50.674  1.00  1.45           H  
ATOM  10683 3HG2 THR A 718      24.355  23.639 -51.449  1.00  1.45           H  
ATOM  10684  N   GLY A 719      24.408  23.987 -54.120  1.00  1.54           N  
ATOM  10685  CA  GLY A 719      24.409  25.331 -54.634  1.00  1.54           C  
ATOM  10686  C   GLY A 719      25.186  26.247 -53.724  1.00  1.54           C  
ATOM  10687  O   GLY A 719      25.212  26.082 -52.499  1.00  1.54           O  
ATOM  10688  H   GLY A 719      23.528  23.535 -53.945  1.00  1.54           H  
ATOM  10689 1HA  GLY A 719      24.803  25.353 -55.640  1.00  1.54           H  
ATOM  10690 2HA  GLY A 719      23.379  25.685 -54.697  1.00  1.54           H  
ATOM  10691  N   TYR A 720      25.875  27.185 -54.352  1.00  1.53           N  
ATOM  10692  CA  TYR A 720      26.682  28.192 -53.688  1.00  1.53           C  
ATOM  10693  C   TYR A 720      27.822  27.603 -52.848  1.00  1.53           C  
ATOM  10694  O   TYR A 720      28.418  28.306 -52.033  1.00  1.53           O  
ATOM  10695  CB  TYR A 720      25.764  29.084 -52.852  1.00  1.53           C  
ATOM  10696  CG  TYR A 720      24.607  29.623 -53.693  1.00  1.53           C  
ATOM  10697  CD1 TYR A 720      23.334  29.074 -53.561  1.00  1.53           C  
ATOM  10698  CD2 TYR A 720      24.822  30.636 -54.616  1.00  1.53           C  
ATOM  10699  CE1 TYR A 720      22.298  29.537 -54.327  1.00  1.53           C  
ATOM  10700  CE2 TYR A 720      23.772  31.097 -55.391  1.00  1.53           C  
ATOM  10701  CZ  TYR A 720      22.514  30.546 -55.245  1.00  1.53           C  
ATOM  10702  OH  TYR A 720      21.467  30.999 -56.012  1.00  1.53           O  
ATOM  10703  H   TYR A 720      25.809  27.226 -55.358  1.00  1.53           H  
ATOM  10704  HA  TYR A 720      27.141  28.813 -54.458  1.00  1.53           H  
ATOM  10705 1HB  TYR A 720      25.352  28.533 -52.002  1.00  1.53           H  
ATOM  10706 2HB  TYR A 720      26.326  29.927 -52.453  1.00  1.53           H  
ATOM  10707  HD1 TYR A 720      23.158  28.273 -52.839  1.00  1.53           H  
ATOM  10708  HD2 TYR A 720      25.816  31.067 -54.732  1.00  1.53           H  
ATOM  10709  HE1 TYR A 720      21.316  29.111 -54.212  1.00  1.53           H  
ATOM  10710  HE2 TYR A 720      23.939  31.893 -56.118  1.00  1.53           H  
ATOM  10711  HH  TYR A 720      21.770  31.712 -56.580  1.00  1.53           H  
ATOM  10712  N   GLY A 721      28.179  26.335 -53.092  1.00  1.42           N  
ATOM  10713  CA  GLY A 721      29.300  25.719 -52.404  1.00  1.42           C  
ATOM  10714  C   GLY A 721      28.934  25.191 -51.023  1.00  1.42           C  
ATOM  10715  O   GLY A 721      29.819  24.907 -50.216  1.00  1.42           O  
ATOM  10716  H   GLY A 721      27.639  25.752 -53.730  1.00  1.42           H  
ATOM  10717 1HA  GLY A 721      29.681  24.896 -53.013  1.00  1.42           H  
ATOM  10718 2HA  GLY A 721      30.109  26.442 -52.313  1.00  1.42           H  
ATOM  10719  N   GLY A 722      27.650  25.111 -50.699  1.00  1.25           N  
ATOM  10720  CA  GLY A 722      27.323  24.615 -49.372  1.00  1.25           C  
ATOM  10721  C   GLY A 722      27.390  23.105 -49.385  1.00  1.25           C  
ATOM  10722  O   GLY A 722      27.605  22.499 -50.440  1.00  1.25           O  
ATOM  10723  H   GLY A 722      26.912  25.389 -51.351  1.00  1.25           H  
ATOM  10724 1HA  GLY A 722      28.028  25.009 -48.638  1.00  1.25           H  
ATOM  10725 2HA  GLY A 722      26.325  24.945 -49.080  1.00  1.25           H  
ATOM  10726  N   ALA A 723      27.190  22.481 -48.237  1.00  1.08           N  
ATOM  10727  CA  ALA A 723      27.211  21.017 -48.197  1.00  1.08           C  
ATOM  10728  C   ALA A 723      26.502  20.470 -46.977  1.00  1.08           C  
ATOM  10729  O   ALA A 723      26.311  21.201 -45.997  1.00  1.08           O  
ATOM  10730  CB  ALA A 723      28.636  20.482 -48.221  1.00  1.08           C  
ATOM  10731  H   ALA A 723      27.043  23.052 -47.402  1.00  1.08           H  
ATOM  10732  HA  ALA A 723      26.683  20.660 -49.077  1.00  1.08           H  
ATOM  10733 1HB  ALA A 723      28.605  19.398 -48.232  1.00  1.08           H  
ATOM  10734 2HB  ALA A 723      29.145  20.831 -49.113  1.00  1.08           H  
ATOM  10735 3HB  ALA A 723      29.175  20.817 -47.344  1.00  1.08           H  
ATOM  10736  N   VAL A 724      26.087  19.200 -47.068  1.00  0.93           N  
ATOM  10737  CA  VAL A 724      25.470  18.522 -45.944  1.00  0.93           C  
ATOM  10738  C   VAL A 724      26.033  17.116 -45.685  1.00  0.93           C  
ATOM  10739  O   VAL A 724      26.225  16.324 -46.612  1.00  0.93           O  
ATOM  10740  CB  VAL A 724      23.941  18.359 -46.134  1.00  0.93           C  
ATOM  10741  CG1 VAL A 724      23.342  17.703 -44.876  1.00  0.93           C  
ATOM  10742  CG2 VAL A 724      23.301  19.669 -46.419  1.00  0.93           C  
ATOM  10743  H   VAL A 724      26.245  18.704 -47.939  1.00  0.93           H  
ATOM  10744  HA  VAL A 724      25.632  19.136 -45.080  1.00  0.93           H  
ATOM  10745  HB  VAL A 724      23.746  17.685 -46.969  1.00  0.93           H  
ATOM  10746 1HG1 VAL A 724      22.306  17.581 -44.993  1.00  0.93           H  
ATOM  10747 2HG1 VAL A 724      23.775  16.738 -44.705  1.00  0.93           H  
ATOM  10748 3HG1 VAL A 724      23.526  18.336 -44.015  1.00  0.93           H  
ATOM  10749 1HG2 VAL A 724      22.237  19.517 -46.543  1.00  0.93           H  
ATOM  10750 2HG2 VAL A 724      23.476  20.343 -45.612  1.00  0.93           H  
ATOM  10751 3HG2 VAL A 724      23.717  20.083 -47.327  1.00  0.93           H  
ATOM  10752  N   PHE A 725      26.290  16.810 -44.419  1.00  0.82           N  
ATOM  10753  CA  PHE A 725      26.639  15.444 -44.011  1.00  0.82           C  
ATOM  10754  C   PHE A 725      25.489  14.889 -43.187  1.00  0.82           C  
ATOM  10755  O   PHE A 725      25.014  15.565 -42.276  1.00  0.82           O  
ATOM  10756  CB  PHE A 725      27.905  15.394 -43.175  1.00  0.82           C  
ATOM  10757  CG  PHE A 725      28.172  14.061 -42.609  1.00  0.82           C  
ATOM  10758  CD1 PHE A 725      28.732  13.043 -43.361  1.00  0.82           C  
ATOM  10759  CD2 PHE A 725      27.847  13.811 -41.296  1.00  0.82           C  
ATOM  10760  CE1 PHE A 725      28.964  11.814 -42.793  1.00  0.82           C  
ATOM  10761  CE2 PHE A 725      28.078  12.598 -40.747  1.00  0.82           C  
ATOM  10762  CZ  PHE A 725      28.633  11.597 -41.480  1.00  0.82           C  
ATOM  10763  H   PHE A 725      26.177  17.549 -43.724  1.00  0.82           H  
ATOM  10764  HA  PHE A 725      26.767  14.820 -44.895  1.00  0.82           H  
ATOM  10765 1HB  PHE A 725      28.750  15.644 -43.786  1.00  0.82           H  
ATOM  10766 2HB  PHE A 725      27.844  16.112 -42.365  1.00  0.82           H  
ATOM  10767  HD1 PHE A 725      28.984  13.224 -44.402  1.00  0.82           H  
ATOM  10768  HD2 PHE A 725      27.400  14.600 -40.699  1.00  0.82           H  
ATOM  10769  HE1 PHE A 725      29.403  11.018 -43.378  1.00  0.82           H  
ATOM  10770  HE2 PHE A 725      27.815  12.423 -39.725  1.00  0.82           H  
ATOM  10771  HZ  PHE A 725      28.802  10.632 -41.018  1.00  0.82           H  
ATOM  10772  N   SER A 726      25.039  13.676 -43.472  1.00  0.76           N  
ATOM  10773  CA  SER A 726      23.914  13.186 -42.685  1.00  0.76           C  
ATOM  10774  C   SER A 726      24.043  11.726 -42.285  1.00  0.76           C  
ATOM  10775  O   SER A 726      24.436  10.875 -43.088  1.00  0.76           O  
ATOM  10776  CB  SER A 726      22.643  13.359 -43.499  1.00  0.76           C  
ATOM  10777  OG  SER A 726      22.484  14.678 -43.910  1.00  0.76           O  
ATOM  10778  H   SER A 726      25.468  13.129 -44.221  1.00  0.76           H  
ATOM  10779  HA  SER A 726      23.842  13.771 -41.769  1.00  0.76           H  
ATOM  10780 1HB  SER A 726      22.668  12.734 -44.341  1.00  0.76           H  
ATOM  10781 2HB  SER A 726      21.782  13.058 -42.903  1.00  0.76           H  
ATOM  10782  HG  SER A 726      22.006  14.638 -44.788  1.00  0.76           H  
ATOM  10783  N   VAL A 727      23.621  11.422 -41.056  1.00  0.73           N  
ATOM  10784  CA  VAL A 727      23.572  10.040 -40.588  1.00  0.73           C  
ATOM  10785  C   VAL A 727      22.206   9.585 -40.132  1.00  0.73           C  
ATOM  10786  O   VAL A 727      21.691  10.005 -39.087  1.00  0.73           O  
ATOM  10787  CB  VAL A 727      24.484   9.817 -39.405  1.00  0.73           C  
ATOM  10788  CG1 VAL A 727      24.343   8.407 -38.976  1.00  0.73           C  
ATOM  10789  CG2 VAL A 727      25.882  10.156 -39.765  1.00  0.73           C  
ATOM  10790  H   VAL A 727      23.360  12.183 -40.426  1.00  0.73           H  
ATOM  10791  HA  VAL A 727      23.888   9.392 -41.405  1.00  0.73           H  
ATOM  10792  HB  VAL A 727      24.168  10.444 -38.579  1.00  0.73           H  
ATOM  10793 1HG1 VAL A 727      24.943   8.292 -38.189  1.00  0.73           H  
ATOM  10794 2HG1 VAL A 727      23.324   8.199 -38.686  1.00  0.73           H  
ATOM  10795 3HG1 VAL A 727      24.626   7.722 -39.741  1.00  0.73           H  
ATOM  10796 1HG2 VAL A 727      26.530  10.006 -38.917  1.00  0.73           H  
ATOM  10797 2HG2 VAL A 727      26.217   9.550 -40.573  1.00  0.73           H  
ATOM  10798 3HG2 VAL A 727      25.894  11.187 -40.056  1.00  0.73           H  
ATOM  10799  N   GLY A 728      21.669   8.607 -40.843  1.00  0.72           N  
ATOM  10800  CA  GLY A 728      20.338   8.092 -40.587  1.00  0.72           C  
ATOM  10801  C   GLY A 728      20.159   7.126 -39.413  1.00  0.72           C  
ATOM  10802  O   GLY A 728      19.591   6.051 -39.598  1.00  0.72           O  
ATOM  10803  H   GLY A 728      22.156   8.254 -41.670  1.00  0.72           H  
ATOM  10804 1HA  GLY A 728      19.675   8.944 -40.436  1.00  0.72           H  
ATOM  10805 2HA  GLY A 728      20.010   7.591 -41.495  1.00  0.72           H  
ATOM  10806  N   SER A 729      20.584   7.530 -38.217  1.00  0.73           N  
ATOM  10807  CA  SER A 729      20.370   6.743 -36.990  1.00  0.73           C  
ATOM  10808  C   SER A 729      20.453   7.522 -35.702  1.00  0.73           C  
ATOM  10809  O   SER A 729      21.452   8.183 -35.406  1.00  0.73           O  
ATOM  10810  CB  SER A 729      21.326   5.608 -36.823  1.00  0.73           C  
ATOM  10811  OG  SER A 729      21.114   4.991 -35.540  1.00  0.73           O  
ATOM  10812  H   SER A 729      21.036   8.441 -38.187  1.00  0.73           H  
ATOM  10813  HA  SER A 729      19.370   6.320 -37.050  1.00  0.73           H  
ATOM  10814 1HB  SER A 729      21.159   4.885 -37.610  1.00  0.73           H  
ATOM  10815 2HB  SER A 729      22.344   5.962 -36.905  1.00  0.73           H  
ATOM  10816  HG  SER A 729      21.940   4.522 -35.348  1.00  0.73           H  
ATOM  10817  N   ILE A 730      19.457   7.292 -34.847  1.00  0.75           N  
ATOM  10818  CA  ILE A 730      19.371   7.907 -33.521  1.00  0.75           C  
ATOM  10819  C   ILE A 730      20.591   7.664 -32.669  1.00  0.75           C  
ATOM  10820  O   ILE A 730      20.908   8.462 -31.785  1.00  0.75           O  
ATOM  10821  CB  ILE A 730      18.194   7.392 -32.687  1.00  0.75           C  
ATOM  10822  CG1 ILE A 730      16.899   7.818 -33.243  1.00  0.75           C  
ATOM  10823  CG2 ILE A 730      18.325   7.899 -31.256  1.00  0.75           C  
ATOM  10824  CD1 ILE A 730      15.760   7.126 -32.547  1.00  0.75           C  
ATOM  10825  H   ILE A 730      18.692   6.693 -35.178  1.00  0.75           H  
ATOM  10826  HA  ILE A 730      19.268   8.986 -33.642  1.00  0.75           H  
ATOM  10827  HB  ILE A 730      18.208   6.304 -32.682  1.00  0.75           H  
ATOM  10828 1HG1 ILE A 730      16.800   8.880 -33.127  1.00  0.75           H  
ATOM  10829 2HG1 ILE A 730      16.854   7.580 -34.311  1.00  0.75           H  
ATOM  10830 1HG2 ILE A 730      17.500   7.517 -30.656  1.00  0.75           H  
ATOM  10831 2HG2 ILE A 730      19.266   7.556 -30.829  1.00  0.75           H  
ATOM  10832 3HG2 ILE A 730      18.302   8.987 -31.251  1.00  0.75           H  
ATOM  10833 1HD1 ILE A 730      14.812   7.449 -32.949  1.00  0.75           H  
ATOM  10834 2HD1 ILE A 730      15.862   6.066 -32.680  1.00  0.75           H  
ATOM  10835 3HD1 ILE A 730      15.785   7.364 -31.487  1.00  0.75           H  
ATOM  10836  N   THR A 731      21.169   6.487 -32.820  1.00  0.78           N  
ATOM  10837  CA  THR A 731      22.247   6.067 -31.952  1.00  0.78           C  
ATOM  10838  C   THR A 731      23.633   6.119 -32.577  1.00  0.78           C  
ATOM  10839  O   THR A 731      24.592   5.692 -31.944  1.00  0.78           O  
ATOM  10840  CB  THR A 731      21.974   4.647 -31.432  1.00  0.78           C  
ATOM  10841  OG1 THR A 731      21.862   3.746 -32.534  1.00  0.78           O  
ATOM  10842  CG2 THR A 731      20.668   4.618 -30.642  1.00  0.78           C  
ATOM  10843  H   THR A 731      20.908   5.914 -33.617  1.00  0.78           H  
ATOM  10844  HA  THR A 731      22.258   6.731 -31.089  1.00  0.78           H  
ATOM  10845  HB  THR A 731      22.797   4.330 -30.793  1.00  0.78           H  
ATOM  10846  HG1 THR A 731      22.568   3.914 -33.201  1.00  0.78           H  
ATOM  10847 1HG2 THR A 731      20.480   3.613 -30.280  1.00  0.78           H  
ATOM  10848 2HG2 THR A 731      20.738   5.300 -29.797  1.00  0.78           H  
ATOM  10849 3HG2 THR A 731      19.850   4.925 -31.285  1.00  0.78           H  
ATOM  10850  N   PHE A 732      23.785   6.678 -33.775  1.00  0.80           N  
ATOM  10851  CA  PHE A 732      25.118   6.673 -34.386  1.00  0.80           C  
ATOM  10852  C   PHE A 732      26.151   7.332 -33.498  1.00  0.80           C  
ATOM  10853  O   PHE A 732      27.215   6.779 -33.209  1.00  0.80           O  
ATOM  10854  CB  PHE A 732      25.118   7.353 -35.729  1.00  0.80           C  
ATOM  10855  CG  PHE A 732      26.477   7.392 -36.448  1.00  0.80           C  
ATOM  10856  CD1 PHE A 732      26.932   6.283 -37.111  1.00  0.80           C  
ATOM  10857  CD2 PHE A 732      27.233   8.541 -36.519  1.00  0.80           C  
ATOM  10858  CE1 PHE A 732      28.098   6.280 -37.801  1.00  0.80           C  
ATOM  10859  CE2 PHE A 732      28.411   8.544 -37.239  1.00  0.80           C  
ATOM  10860  CZ  PHE A 732      28.842   7.414 -37.868  1.00  0.80           C  
ATOM  10861  H   PHE A 732      22.989   7.096 -34.267  1.00  0.80           H  
ATOM  10862  HA  PHE A 732      25.407   5.645 -34.516  1.00  0.80           H  
ATOM  10863 1HB  PHE A 732      24.419   6.834 -36.373  1.00  0.80           H  
ATOM  10864 2HB  PHE A 732      24.756   8.375 -35.620  1.00  0.80           H  
ATOM  10865  HD1 PHE A 732      26.342   5.411 -37.087  1.00  0.80           H  
ATOM  10866  HD2 PHE A 732      26.885   9.441 -36.017  1.00  0.80           H  
ATOM  10867  HE1 PHE A 732      28.422   5.370 -38.304  1.00  0.80           H  
ATOM  10868  HE2 PHE A 732      29.003   9.430 -37.301  1.00  0.80           H  
ATOM  10869  HZ  PHE A 732      29.774   7.424 -38.414  1.00  0.80           H  
ATOM  10870  N   CYS A 733      25.816   8.513 -32.996  1.00  0.83           N  
ATOM  10871  CA  CYS A 733      26.713   9.256 -32.136  1.00  0.83           C  
ATOM  10872  C   CYS A 733      26.899   8.545 -30.806  1.00  0.83           C  
ATOM  10873  O   CYS A 733      27.812   8.844 -30.048  1.00  0.83           O  
ATOM  10874  CB  CYS A 733      26.148  10.626 -31.838  1.00  0.83           C  
ATOM  10875  SG  CYS A 733      24.698  10.582 -30.813  1.00  0.83           S  
ATOM  10876  H   CYS A 733      24.915   8.906 -33.241  1.00  0.83           H  
ATOM  10877  HA  CYS A 733      27.673   9.358 -32.643  1.00  0.83           H  
ATOM  10878 1HB  CYS A 733      26.886  11.188 -31.311  1.00  0.83           H  
ATOM  10879 2HB  CYS A 733      25.907  11.147 -32.765  1.00  0.83           H  
ATOM  10880  HG  CYS A 733      24.459  11.894 -30.832  1.00  0.83           H  
ATOM  10881  N   GLY A 734      26.036   7.571 -30.530  1.00  0.85           N  
ATOM  10882  CA  GLY A 734      26.058   6.803 -29.315  1.00  0.85           C  
ATOM  10883  C   GLY A 734      27.328   5.982 -29.214  1.00  0.85           C  
ATOM  10884  O   GLY A 734      27.665   5.500 -28.142  1.00  0.85           O  
ATOM  10885  H   GLY A 734      25.342   7.316 -31.214  1.00  0.85           H  
ATOM  10886 1HA  GLY A 734      25.960   7.468 -28.465  1.00  0.85           H  
ATOM  10887 2HA  GLY A 734      25.196   6.138 -29.306  1.00  0.85           H  
ATOM  10888  N   ALA A 735      28.010   5.765 -30.336  1.00  0.88           N  
ATOM  10889  CA  ALA A 735      29.253   5.011 -30.330  1.00  0.88           C  
ATOM  10890  C   ALA A 735      30.450   5.874 -29.969  1.00  0.88           C  
ATOM  10891  O   ALA A 735      31.526   5.350 -29.668  1.00  0.88           O  
ATOM  10892  CB  ALA A 735      29.489   4.399 -31.695  1.00  0.88           C  
ATOM  10893  H   ALA A 735      27.680   6.161 -31.221  1.00  0.88           H  
ATOM  10894  HA  ALA A 735      29.173   4.224 -29.577  1.00  0.88           H  
ATOM  10895 1HB  ALA A 735      30.412   3.821 -31.689  1.00  0.88           H  
ATOM  10896 2HB  ALA A 735      28.664   3.759 -31.978  1.00  0.88           H  
ATOM  10897 3HB  ALA A 735      29.565   5.213 -32.392  1.00  0.88           H  
ATOM  10898  N   LEU A 736      30.286   7.196 -29.950  1.00  0.91           N  
ATOM  10899  CA  LEU A 736      31.430   8.074 -29.781  1.00  0.91           C  
ATOM  10900  C   LEU A 736      32.218   7.905 -28.493  1.00  0.91           C  
ATOM  10901  O   LEU A 736      33.446   7.771 -28.541  1.00  0.91           O  
ATOM  10902  CB  LEU A 736      30.946   9.521 -29.860  1.00  0.91           C  
ATOM  10903  CG  LEU A 736      30.573   9.984 -31.191  1.00  0.91           C  
ATOM  10904  CD1 LEU A 736      29.923  11.320 -31.100  1.00  0.91           C  
ATOM  10905  CD2 LEU A 736      31.793  10.055 -31.956  1.00  0.91           C  
ATOM  10906  H   LEU A 736      29.366   7.616 -30.095  1.00  0.91           H  
ATOM  10907  HA  LEU A 736      32.107   7.893 -30.613  1.00  0.91           H  
ATOM  10908 1HB  LEU A 736      30.080   9.630 -29.220  1.00  0.91           H  
ATOM  10909 2HB  LEU A 736      31.699  10.171 -29.510  1.00  0.91           H  
ATOM  10910  HG  LEU A 736      29.878   9.291 -31.656  1.00  0.91           H  
ATOM  10911 1HD1 LEU A 736      29.665  11.667 -32.098  1.00  0.91           H  
ATOM  10912 2HD1 LEU A 736      29.025  11.234 -30.492  1.00  0.91           H  
ATOM  10913 3HD1 LEU A 736      30.594  12.014 -30.641  1.00  0.91           H  
ATOM  10914 1HD2 LEU A 736      31.589  10.399 -32.936  1.00  0.91           H  
ATOM  10915 2HD2 LEU A 736      32.474  10.734 -31.476  1.00  0.91           H  
ATOM  10916 3HD2 LEU A 736      32.241   9.067 -31.999  1.00  0.91           H  
ATOM  10917  N   SER A 737      31.543   7.797 -27.358  1.00  0.95           N  
ATOM  10918  CA  SER A 737      32.286   7.663 -26.123  1.00  0.95           C  
ATOM  10919  C   SER A 737      32.660   6.220 -25.761  1.00  0.95           C  
ATOM  10920  O   SER A 737      33.314   6.005 -24.745  1.00  0.95           O  
ATOM  10921  CB  SER A 737      31.554   8.320 -24.987  1.00  0.95           C  
ATOM  10922  OG  SER A 737      30.395   7.654 -24.672  1.00  0.95           O  
ATOM  10923  H   SER A 737      30.529   7.916 -27.321  1.00  0.95           H  
ATOM  10924  HA  SER A 737      33.220   8.215 -26.247  1.00  0.95           H  
ATOM  10925 1HB  SER A 737      32.188   8.370 -24.167  1.00  0.95           H  
ATOM  10926 2HB  SER A 737      31.312   9.338 -25.258  1.00  0.95           H  
ATOM  10927  HG  SER A 737      29.795   7.867 -25.405  1.00  0.95           H  
ATOM  10928  N   HIS A 738      32.290   5.220 -26.578  1.00  0.98           N  
ATOM  10929  CA  HIS A 738      32.613   3.823 -26.244  1.00  0.98           C  
ATOM  10930  C   HIS A 738      34.121   3.684 -26.074  1.00  0.98           C  
ATOM  10931  O   HIS A 738      34.611   3.035 -25.156  1.00  0.98           O  
ATOM  10932  CB  HIS A 738      32.167   2.832 -27.331  1.00  0.98           C  
ATOM  10933  CG  HIS A 738      32.445   1.362 -26.966  1.00  0.98           C  
ATOM  10934  ND1 HIS A 738      31.660   0.653 -26.079  1.00  0.98           N  
ATOM  10935  CD2 HIS A 738      33.412   0.504 -27.367  1.00  0.98           C  
ATOM  10936  CE1 HIS A 738      32.132  -0.569 -25.951  1.00  0.98           C  
ATOM  10937  NE2 HIS A 738      33.193  -0.690 -26.718  1.00  0.98           N  
ATOM  10938  H   HIS A 738      31.807   5.419 -27.455  1.00  0.98           H  
ATOM  10939  HA  HIS A 738      32.143   3.543 -25.303  1.00  0.98           H  
ATOM  10940 1HB  HIS A 738      31.099   2.948 -27.526  1.00  0.98           H  
ATOM  10941 2HB  HIS A 738      32.690   3.056 -28.263  1.00  0.98           H  
ATOM  10942  HD1 HIS A 738      30.704   0.864 -25.895  1.00  0.98           H  
ATOM  10943  HD2 HIS A 738      34.244   0.598 -28.049  1.00  0.98           H  
ATOM  10944  HE1 HIS A 738      31.645  -1.283 -25.289  1.00  0.98           H  
ATOM  10945  N   ASN A 739      34.853   4.276 -27.006  1.00  1.00           N  
ATOM  10946  CA  ASN A 739      36.300   4.250 -27.024  1.00  1.00           C  
ATOM  10947  C   ASN A 739      36.861   5.620 -26.662  1.00  1.00           C  
ATOM  10948  O   ASN A 739      37.933   5.997 -27.144  1.00  1.00           O  
ATOM  10949  CB  ASN A 739      36.814   3.799 -28.367  1.00  1.00           C  
ATOM  10950  CG  ASN A 739      36.508   2.341 -28.656  1.00  1.00           C  
ATOM  10951  OD1 ASN A 739      35.766   2.008 -29.587  1.00  1.00           O  
ATOM  10952  ND2 ASN A 739      37.069   1.464 -27.866  1.00  1.00           N  
ATOM  10953  H   ASN A 739      34.367   4.788 -27.734  1.00  1.00           H  
ATOM  10954  HA  ASN A 739      36.645   3.549 -26.262  1.00  1.00           H  
ATOM  10955 1HB  ASN A 739      36.365   4.427 -29.121  1.00  1.00           H  
ATOM  10956 2HB  ASN A 739      37.893   3.950 -28.416  1.00  1.00           H  
ATOM  10957 1HD2 ASN A 739      36.903   0.485 -28.004  1.00  1.00           H  
ATOM  10958 2HD2 ASN A 739      37.657   1.767 -27.119  1.00  1.00           H  
ATOM  10959  N   ASP A 740      36.101   6.403 -25.890  1.00  1.01           N  
ATOM  10960  CA  ASP A 740      36.525   7.742 -25.493  1.00  1.01           C  
ATOM  10961  C   ASP A 740      36.916   8.613 -26.679  1.00  1.01           C  
ATOM  10962  O   ASP A 740      37.950   9.281 -26.655  1.00  1.01           O  
ATOM  10963  CB  ASP A 740      37.700   7.679 -24.510  1.00  1.01           C  
ATOM  10964  CG  ASP A 740      37.330   7.033 -23.187  1.00  1.01           C  
ATOM  10965  OD1 ASP A 740      36.257   7.284 -22.714  1.00  1.01           O  
ATOM  10966  OD2 ASP A 740      38.125   6.285 -22.666  1.00  1.01           O  
ATOM  10967  H   ASP A 740      35.213   6.052 -25.523  1.00  1.01           H  
ATOM  10968  HA  ASP A 740      35.681   8.222 -24.993  1.00  1.01           H  
ATOM  10969 1HB  ASP A 740      38.529   7.133 -24.950  1.00  1.01           H  
ATOM  10970 2HB  ASP A 740      38.052   8.692 -24.313  1.00  1.01           H  
ATOM  10971  N   TYR A 741      36.085   8.573 -27.729  1.00  0.99           N  
ATOM  10972  CA  TYR A 741      36.224   9.353 -28.952  1.00  0.99           C  
ATOM  10973  C   TYR A 741      37.415   8.966 -29.850  1.00  0.99           C  
ATOM  10974  O   TYR A 741      37.682   9.628 -30.856  1.00  0.99           O  
ATOM  10975  CB  TYR A 741      36.280  10.825 -28.560  1.00  0.99           C  
ATOM  10976  CG  TYR A 741      35.176  11.154 -27.547  1.00  0.99           C  
ATOM  10977  CD1 TYR A 741      35.463  11.623 -26.277  1.00  0.99           C  
ATOM  10978  CD2 TYR A 741      33.892  10.911 -27.884  1.00  0.99           C  
ATOM  10979  CE1 TYR A 741      34.447  11.871 -25.390  1.00  0.99           C  
ATOM  10980  CE2 TYR A 741      32.873  11.149 -27.004  1.00  0.99           C  
ATOM  10981  CZ  TYR A 741      33.141  11.630 -25.770  1.00  0.99           C  
ATOM  10982  OH  TYR A 741      32.116  11.859 -24.900  1.00  0.99           O  
ATOM  10983  H   TYR A 741      35.248   7.996 -27.680  1.00  0.99           H  
ATOM  10984  HA  TYR A 741      35.319   9.194 -29.538  1.00  0.99           H  
ATOM  10985 1HB  TYR A 741      37.242  11.071 -28.130  1.00  0.99           H  
ATOM  10986 2HB  TYR A 741      36.157  11.448 -29.439  1.00  0.99           H  
ATOM  10987  HD1 TYR A 741      36.487  11.794 -25.978  1.00  0.99           H  
ATOM  10988  HD2 TYR A 741      33.690  10.520 -28.870  1.00  0.99           H  
ATOM  10989  HE1 TYR A 741      34.670  12.248 -24.388  1.00  0.99           H  
ATOM  10990  HE2 TYR A 741      31.844  10.951 -27.292  1.00  0.99           H  
ATOM  10991  HH  TYR A 741      32.440  12.420 -24.159  1.00  0.99           H  
ATOM  10992  N   ARG A 742      38.074   7.848 -29.539  1.00  0.96           N  
ATOM  10993  CA  ARG A 742      39.189   7.344 -30.339  1.00  0.96           C  
ATOM  10994  C   ARG A 742      38.784   6.454 -31.525  1.00  0.96           C  
ATOM  10995  O   ARG A 742      39.637   6.056 -32.319  1.00  0.96           O  
ATOM  10996  CB  ARG A 742      40.122   6.557 -29.441  1.00  0.96           C  
ATOM  10997  CG  ARG A 742      40.790   7.387 -28.360  1.00  0.96           C  
ATOM  10998  CD  ARG A 742      41.560   6.556 -27.395  1.00  0.96           C  
ATOM  10999  NE  ARG A 742      40.695   5.712 -26.559  1.00  0.96           N  
ATOM  11000  CZ  ARG A 742      41.161   4.796 -25.676  1.00  0.96           C  
ATOM  11001  NH1 ARG A 742      42.462   4.624 -25.547  1.00  0.96           N  
ATOM  11002  NH2 ARG A 742      40.339   4.070 -24.932  1.00  0.96           N  
ATOM  11003  H   ARG A 742      37.837   7.340 -28.687  1.00  0.96           H  
ATOM  11004  HA  ARG A 742      39.731   8.205 -30.730  1.00  0.96           H  
ATOM  11005 1HB  ARG A 742      39.571   5.757 -28.966  1.00  0.96           H  
ATOM  11006 2HB  ARG A 742      40.905   6.101 -30.045  1.00  0.96           H  
ATOM  11007 1HG  ARG A 742      41.468   8.103 -28.820  1.00  0.96           H  
ATOM  11008 2HG  ARG A 742      40.017   7.923 -27.799  1.00  0.96           H  
ATOM  11009 1HD  ARG A 742      42.238   5.906 -27.944  1.00  0.96           H  
ATOM  11010 2HD  ARG A 742      42.133   7.208 -26.739  1.00  0.96           H  
ATOM  11011  HE  ARG A 742      39.670   5.833 -26.648  1.00  0.96           H  
ATOM  11012 1HH1 ARG A 742      43.101   5.171 -26.106  1.00  0.96           H  
ATOM  11013 2HH1 ARG A 742      42.819   3.945 -24.891  1.00  0.96           H  
ATOM  11014 1HH2 ARG A 742      39.333   4.184 -25.000  1.00  0.96           H  
ATOM  11015 2HH2 ARG A 742      40.716   3.401 -24.278  1.00  0.96           H  
ATOM  11016  N   ASN A 743      37.506   6.091 -31.617  1.00  0.91           N  
ATOM  11017  CA  ASN A 743      37.057   5.153 -32.652  1.00  0.91           C  
ATOM  11018  C   ASN A 743      36.667   5.717 -34.018  1.00  0.91           C  
ATOM  11019  O   ASN A 743      36.713   6.923 -34.282  1.00  0.91           O  
ATOM  11020  CB  ASN A 743      35.884   4.352 -32.135  1.00  0.91           C  
ATOM  11021  CG  ASN A 743      34.646   5.192 -31.867  1.00  0.91           C  
ATOM  11022  OD1 ASN A 743      34.497   6.343 -32.334  1.00  0.91           O  
ATOM  11023  ND2 ASN A 743      33.751   4.612 -31.112  1.00  0.91           N  
ATOM  11024  H   ASN A 743      36.852   6.459 -30.944  1.00  0.91           H  
ATOM  11025  HA  ASN A 743      37.878   4.456 -32.834  1.00  0.91           H  
ATOM  11026 1HB  ASN A 743      35.620   3.565 -32.829  1.00  0.91           H  
ATOM  11027 2HB  ASN A 743      36.176   3.868 -31.241  1.00  0.91           H  
ATOM  11028 1HD2 ASN A 743      32.884   5.082 -30.877  1.00  0.91           H  
ATOM  11029 2HD2 ASN A 743      33.921   3.690 -30.768  1.00  0.91           H  
ATOM  11030  N   ASP A 744      36.267   4.784 -34.883  1.00  0.85           N  
ATOM  11031  CA  ASP A 744      35.792   4.990 -36.247  1.00  0.85           C  
ATOM  11032  C   ASP A 744      34.693   6.051 -36.414  1.00  0.85           C  
ATOM  11033  O   ASP A 744      34.771   6.918 -37.283  1.00  0.85           O  
ATOM  11034  CB  ASP A 744      35.332   3.641 -36.754  1.00  0.85           C  
ATOM  11035  CG  ASP A 744      34.258   2.965 -35.807  1.00  0.85           C  
ATOM  11036  OD1 ASP A 744      33.925   3.509 -34.782  1.00  0.85           O  
ATOM  11037  OD2 ASP A 744      33.801   1.912 -36.135  1.00  0.85           O  
ATOM  11038  H   ASP A 744      36.299   3.829 -34.557  1.00  0.85           H  
ATOM  11039  HA  ASP A 744      36.645   5.309 -36.849  1.00  0.85           H  
ATOM  11040 1HB  ASP A 744      34.942   3.772 -37.747  1.00  0.85           H  
ATOM  11041 2HB  ASP A 744      36.188   2.976 -36.838  1.00  0.85           H  
ATOM  11042  N   VAL A 745      33.684   5.989 -35.551  1.00  0.81           N  
ATOM  11043  CA  VAL A 745      32.573   6.935 -35.581  1.00  0.81           C  
ATOM  11044  C   VAL A 745      33.061   8.334 -35.289  1.00  0.81           C  
ATOM  11045  O   VAL A 745      32.709   9.275 -36.009  1.00  0.81           O  
ATOM  11046  CB  VAL A 745      31.488   6.498 -34.590  1.00  0.81           C  
ATOM  11047  CG1 VAL A 745      30.446   7.560 -34.423  1.00  0.81           C  
ATOM  11048  CG2 VAL A 745      30.855   5.255 -35.149  1.00  0.81           C  
ATOM  11049  H   VAL A 745      33.692   5.220 -34.886  1.00  0.81           H  
ATOM  11050  HA  VAL A 745      32.142   6.921 -36.582  1.00  0.81           H  
ATOM  11051  HB  VAL A 745      31.934   6.303 -33.613  1.00  0.81           H  
ATOM  11052 1HG1 VAL A 745      29.680   7.227 -33.729  1.00  0.81           H  
ATOM  11053 2HG1 VAL A 745      30.898   8.453 -34.049  1.00  0.81           H  
ATOM  11054 3HG1 VAL A 745      30.011   7.755 -35.352  1.00  0.81           H  
ATOM  11055 1HG2 VAL A 745      30.082   4.904 -34.496  1.00  0.81           H  
ATOM  11056 2HG2 VAL A 745      30.426   5.474 -36.119  1.00  0.81           H  
ATOM  11057 3HG2 VAL A 745      31.624   4.492 -35.256  1.00  0.81           H  
ATOM  11058  N   SER A 746      33.914   8.474 -34.273  1.00  0.77           N  
ATOM  11059  CA  SER A 746      34.491   9.768 -33.970  1.00  0.77           C  
ATOM  11060  C   SER A 746      35.286  10.226 -35.158  1.00  0.77           C  
ATOM  11061  O   SER A 746      35.134  11.359 -35.588  1.00  0.77           O  
ATOM  11062  CB  SER A 746      35.369   9.688 -32.747  1.00  0.77           C  
ATOM  11063  OG  SER A 746      35.959  10.930 -32.436  1.00  0.77           O  
ATOM  11064  H   SER A 746      34.173   7.665 -33.705  1.00  0.77           H  
ATOM  11065  HA  SER A 746      33.701  10.491 -33.806  1.00  0.77           H  
ATOM  11066 1HB  SER A 746      34.785   9.337 -31.901  1.00  0.77           H  
ATOM  11067 2HB  SER A 746      36.151   8.955 -32.917  1.00  0.77           H  
ATOM  11068  HG  SER A 746      36.698  10.700 -31.817  1.00  0.77           H  
ATOM  11069  N   THR A 747      36.092   9.337 -35.732  1.00  0.75           N  
ATOM  11070  CA  THR A 747      36.930   9.684 -36.866  1.00  0.75           C  
ATOM  11071  C   THR A 747      36.117  10.236 -38.033  1.00  0.75           C  
ATOM  11072  O   THR A 747      36.443  11.299 -38.568  1.00  0.75           O  
ATOM  11073  CB  THR A 747      37.732   8.461 -37.310  1.00  0.75           C  
ATOM  11074  OG1 THR A 747      38.580   8.031 -36.229  1.00  0.75           O  
ATOM  11075  CG2 THR A 747      38.544   8.789 -38.505  1.00  0.75           C  
ATOM  11076  H   THR A 747      36.166   8.402 -35.330  1.00  0.75           H  
ATOM  11077  HA  THR A 747      37.630  10.452 -36.547  1.00  0.75           H  
ATOM  11078  HB  THR A 747      37.060   7.662 -37.559  1.00  0.75           H  
ATOM  11079  HG1 THR A 747      38.015   7.754 -35.468  1.00  0.75           H  
ATOM  11080 1HG2 THR A 747      39.102   7.908 -38.805  1.00  0.75           H  
ATOM  11081 2HG2 THR A 747      37.888   9.104 -39.317  1.00  0.75           H  
ATOM  11082 3HG2 THR A 747      39.230   9.598 -38.259  1.00  0.75           H  
ATOM  11083  N   LEU A 748      35.019   9.564 -38.394  1.00  0.74           N  
ATOM  11084  CA  LEU A 748      34.203  10.109 -39.470  1.00  0.74           C  
ATOM  11085  C   LEU A 748      33.660  11.457 -39.107  1.00  0.74           C  
ATOM  11086  O   LEU A 748      33.808  12.413 -39.874  1.00  0.74           O  
ATOM  11087  CB  LEU A 748      33.010   9.183 -39.815  1.00  0.74           C  
ATOM  11088  CG  LEU A 748      31.970   9.777 -40.802  1.00  0.74           C  
ATOM  11089  CD1 LEU A 748      32.633  10.199 -42.043  1.00  0.74           C  
ATOM  11090  CD2 LEU A 748      30.958   8.701 -41.141  1.00  0.74           C  
ATOM  11091  H   LEU A 748      34.787   8.687 -37.938  1.00  0.74           H  
ATOM  11092  HA  LEU A 748      34.816  10.211 -40.353  1.00  0.74           H  
ATOM  11093 1HB  LEU A 748      33.374   8.287 -40.270  1.00  0.74           H  
ATOM  11094 2HB  LEU A 748      32.497   8.917 -38.889  1.00  0.74           H  
ATOM  11095  HG  LEU A 748      31.475  10.639 -40.354  1.00  0.74           H  
ATOM  11096 1HD1 LEU A 748      31.900  10.599 -42.735  1.00  0.74           H  
ATOM  11097 2HD1 LEU A 748      33.363  10.966 -41.799  1.00  0.74           H  
ATOM  11098 3HD1 LEU A 748      33.126   9.372 -42.479  1.00  0.74           H  
ATOM  11099 1HD2 LEU A 748      30.250   9.100 -41.841  1.00  0.74           H  
ATOM  11100 2HD2 LEU A 748      31.468   7.849 -41.596  1.00  0.74           H  
ATOM  11101 3HD2 LEU A 748      30.448   8.383 -40.251  1.00  0.74           H  
ATOM  11102  N   LEU A 749      33.081  11.574 -37.938  1.00  0.74           N  
ATOM  11103  CA  LEU A 749      32.464  12.821 -37.585  1.00  0.74           C  
ATOM  11104  C   LEU A 749      33.494  13.943 -37.421  1.00  0.74           C  
ATOM  11105  O   LEU A 749      33.195  15.110 -37.685  1.00  0.74           O  
ATOM  11106  CB  LEU A 749      31.632  12.601 -36.351  1.00  0.74           C  
ATOM  11107  CG  LEU A 749      30.516  11.695 -36.575  1.00  0.74           C  
ATOM  11108  CD1 LEU A 749      29.780  11.509 -35.267  1.00  0.74           C  
ATOM  11109  CD2 LEU A 749      29.705  12.241 -37.682  1.00  0.74           C  
ATOM  11110  H   LEU A 749      33.020  10.775 -37.298  1.00  0.74           H  
ATOM  11111  HA  LEU A 749      31.793  13.104 -38.393  1.00  0.74           H  
ATOM  11112 1HB  LEU A 749      32.256  12.199 -35.549  1.00  0.74           H  
ATOM  11113 2HB  LEU A 749      31.197  13.529 -36.063  1.00  0.74           H  
ATOM  11114  HG  LEU A 749      30.887  10.719 -36.878  1.00  0.74           H  
ATOM  11115 1HD1 LEU A 749      28.944  10.831 -35.390  1.00  0.74           H  
ATOM  11116 2HD1 LEU A 749      30.458  11.105 -34.562  1.00  0.74           H  
ATOM  11117 3HD1 LEU A 749      29.426  12.458 -34.916  1.00  0.74           H  
ATOM  11118 1HD2 LEU A 749      28.881  11.573 -37.874  1.00  0.74           H  
ATOM  11119 2HD2 LEU A 749      29.338  13.223 -37.404  1.00  0.74           H  
ATOM  11120 3HD2 LEU A 749      30.316  12.324 -38.579  1.00  0.74           H  
ATOM  11121  N   ARG A 750      34.711  13.609 -36.986  1.00  0.75           N  
ATOM  11122  CA  ARG A 750      35.751  14.612 -36.870  1.00  0.75           C  
ATOM  11123  C   ARG A 750      36.060  15.156 -38.243  1.00  0.75           C  
ATOM  11124  O   ARG A 750      36.115  16.363 -38.441  1.00  0.75           O  
ATOM  11125  CB  ARG A 750      37.049  14.043 -36.300  1.00  0.75           C  
ATOM  11126  CG  ARG A 750      37.084  13.698 -34.812  1.00  0.75           C  
ATOM  11127  CD  ARG A 750      38.378  13.077 -34.441  1.00  0.75           C  
ATOM  11128  NE  ARG A 750      39.442  14.059 -34.305  1.00  0.75           N  
ATOM  11129  CZ  ARG A 750      40.418  14.304 -35.201  1.00  0.75           C  
ATOM  11130  NH1 ARG A 750      40.465  13.644 -36.339  1.00  0.75           N  
ATOM  11131  NH2 ARG A 750      41.336  15.213 -34.929  1.00  0.75           N  
ATOM  11132  H   ARG A 750      34.917  12.648 -36.744  1.00  0.75           H  
ATOM  11133  HA  ARG A 750      35.385  15.416 -36.236  1.00  0.75           H  
ATOM  11134 1HB  ARG A 750      37.291  13.126 -36.841  1.00  0.75           H  
ATOM  11135 2HB  ARG A 750      37.858  14.745 -36.488  1.00  0.75           H  
ATOM  11136 1HG  ARG A 750      37.030  14.610 -34.246  1.00  0.75           H  
ATOM  11137 2HG  ARG A 750      36.278  13.062 -34.510  1.00  0.75           H  
ATOM  11138 1HD  ARG A 750      38.261  12.566 -33.483  1.00  0.75           H  
ATOM  11139 2HD  ARG A 750      38.668  12.355 -35.201  1.00  0.75           H  
ATOM  11140  HE  ARG A 750      39.466  14.571 -33.419  1.00  0.75           H  
ATOM  11141 1HH1 ARG A 750      39.764  12.944 -36.549  1.00  0.75           H  
ATOM  11142 2HH1 ARG A 750      41.202  13.831 -37.008  1.00  0.75           H  
ATOM  11143 1HH2 ARG A 750      41.298  15.719 -34.049  1.00  0.75           H  
ATOM  11144 2HH2 ARG A 750      42.072  15.402 -35.590  1.00  0.75           H  
ATOM  11145  N   ASN A 751      36.196  14.257 -39.225  1.00  0.77           N  
ATOM  11146  CA  ASN A 751      36.530  14.667 -40.580  1.00  0.77           C  
ATOM  11147  C   ASN A 751      35.431  15.539 -41.160  1.00  0.77           C  
ATOM  11148  O   ASN A 751      35.697  16.476 -41.921  1.00  0.77           O  
ATOM  11149  CB  ASN A 751      36.770  13.456 -41.435  1.00  0.77           C  
ATOM  11150  CG  ASN A 751      38.062  12.748 -41.128  1.00  0.77           C  
ATOM  11151  OD1 ASN A 751      39.017  13.323 -40.579  1.00  0.77           O  
ATOM  11152  ND2 ASN A 751      38.096  11.497 -41.471  1.00  0.77           N  
ATOM  11153  H   ASN A 751      36.111  13.257 -39.020  1.00  0.77           H  
ATOM  11154  HA  ASN A 751      37.440  15.261 -40.550  1.00  0.77           H  
ATOM  11155 1HB  ASN A 751      35.945  12.759 -41.304  1.00  0.77           H  
ATOM  11156 2HB  ASN A 751      36.789  13.758 -42.469  1.00  0.77           H  
ATOM  11157 1HD2 ASN A 751      38.914  10.961 -41.311  1.00  0.77           H  
ATOM  11158 2HD2 ASN A 751      37.272  11.094 -41.904  1.00  0.77           H  
ATOM  11159  N   VAL A 752      34.189  15.265 -40.763  1.00  0.80           N  
ATOM  11160  CA  VAL A 752      33.065  16.074 -41.193  1.00  0.80           C  
ATOM  11161  C   VAL A 752      33.193  17.461 -40.637  1.00  0.80           C  
ATOM  11162  O   VAL A 752      33.205  18.427 -41.388  1.00  0.80           O  
ATOM  11163  CB  VAL A 752      31.744  15.457 -40.704  1.00  0.80           C  
ATOM  11164  CG1 VAL A 752      30.602  16.378 -40.971  1.00  0.80           C  
ATOM  11165  CG2 VAL A 752      31.512  14.161 -41.398  1.00  0.80           C  
ATOM  11166  H   VAL A 752      34.033  14.446 -40.171  1.00  0.80           H  
ATOM  11167  HA  VAL A 752      33.054  16.162 -42.272  1.00  0.80           H  
ATOM  11168  HB  VAL A 752      31.806  15.299 -39.643  1.00  0.80           H  
ATOM  11169 1HG1 VAL A 752      29.686  15.935 -40.607  1.00  0.80           H  
ATOM  11170 2HG1 VAL A 752      30.764  17.329 -40.465  1.00  0.80           H  
ATOM  11171 3HG1 VAL A 752      30.535  16.538 -42.034  1.00  0.80           H  
ATOM  11172 1HG2 VAL A 752      30.619  13.731 -41.030  1.00  0.80           H  
ATOM  11173 2HG2 VAL A 752      31.424  14.343 -42.449  1.00  0.80           H  
ATOM  11174 3HG2 VAL A 752      32.312  13.489 -41.227  1.00  0.80           H  
ATOM  11175  N   LEU A 753      33.392  17.576 -39.336  1.00  0.85           N  
ATOM  11176  CA  LEU A 753      33.478  18.900 -38.762  1.00  0.85           C  
ATOM  11177  C   LEU A 753      34.721  19.662 -39.201  1.00  0.85           C  
ATOM  11178  O   LEU A 753      34.666  20.885 -39.343  1.00  0.85           O  
ATOM  11179  CB  LEU A 753      33.398  18.814 -37.268  1.00  0.85           C  
ATOM  11180  CG  LEU A 753      32.077  18.345 -36.767  1.00  0.85           C  
ATOM  11181  CD1 LEU A 753      32.170  18.252 -35.341  1.00  0.85           C  
ATOM  11182  CD2 LEU A 753      30.957  19.276 -37.207  1.00  0.85           C  
ATOM  11183  H   LEU A 753      33.429  16.745 -38.741  1.00  0.85           H  
ATOM  11184  HA  LEU A 753      32.608  19.457 -39.096  1.00  0.85           H  
ATOM  11185 1HB  LEU A 753      34.140  18.092 -36.934  1.00  0.85           H  
ATOM  11186 2HB  LEU A 753      33.620  19.786 -36.832  1.00  0.85           H  
ATOM  11187  HG  LEU A 753      31.882  17.343 -37.156  1.00  0.85           H  
ATOM  11188 1HD1 LEU A 753      31.240  17.884 -34.975  1.00  0.85           H  
ATOM  11189 2HD1 LEU A 753      32.973  17.575 -35.083  1.00  0.85           H  
ATOM  11190 3HD1 LEU A 753      32.377  19.227 -34.926  1.00  0.85           H  
ATOM  11191 1HD2 LEU A 753      30.011  18.905 -36.821  1.00  0.85           H  
ATOM  11192 2HD2 LEU A 753      31.145  20.263 -36.817  1.00  0.85           H  
ATOM  11193 3HD2 LEU A 753      30.914  19.316 -38.296  1.00  0.85           H  
ATOM  11194  N   ILE A 754      35.837  18.967 -39.437  1.00  0.92           N  
ATOM  11195  CA  ILE A 754      37.049  19.635 -39.897  1.00  0.92           C  
ATOM  11196  C   ILE A 754      36.825  20.201 -41.292  1.00  0.92           C  
ATOM  11197  O   ILE A 754      37.086  21.381 -41.551  1.00  0.92           O  
ATOM  11198  CB  ILE A 754      38.243  18.659 -39.932  1.00  0.92           C  
ATOM  11199  CG1 ILE A 754      38.620  18.235 -38.502  1.00  0.92           C  
ATOM  11200  CG2 ILE A 754      39.430  19.311 -40.653  1.00  0.92           C  
ATOM  11201  CD1 ILE A 754      39.545  17.041 -38.426  1.00  0.92           C  
ATOM  11202  H   ILE A 754      35.849  17.961 -39.280  1.00  0.92           H  
ATOM  11203  HA  ILE A 754      37.279  20.455 -39.218  1.00  0.92           H  
ATOM  11204  HB  ILE A 754      37.946  17.756 -40.467  1.00  0.92           H  
ATOM  11205 1HG1 ILE A 754      39.103  19.073 -38.006  1.00  0.92           H  
ATOM  11206 2HG1 ILE A 754      37.728  17.998 -37.973  1.00  0.92           H  
ATOM  11207 1HG2 ILE A 754      40.262  18.609 -40.687  1.00  0.92           H  
ATOM  11208 2HG2 ILE A 754      39.140  19.577 -41.668  1.00  0.92           H  
ATOM  11209 3HG2 ILE A 754      39.734  20.209 -40.116  1.00  0.92           H  
ATOM  11210 1HD1 ILE A 754      39.752  16.812 -37.382  1.00  0.92           H  
ATOM  11211 2HD1 ILE A 754      39.064  16.182 -38.895  1.00  0.92           H  
ATOM  11212 3HD1 ILE A 754      40.476  17.263 -38.943  1.00  0.92           H  
ATOM  11213  N   ARG A 755      36.302  19.368 -42.197  1.00  1.04           N  
ATOM  11214  CA  ARG A 755      36.023  19.812 -43.552  1.00  1.04           C  
ATOM  11215  C   ARG A 755      35.018  20.958 -43.516  1.00  1.04           C  
ATOM  11216  O   ARG A 755      35.202  21.996 -44.135  1.00  1.04           O  
ATOM  11217  CB  ARG A 755      35.470  18.648 -44.386  1.00  1.04           C  
ATOM  11218  CG  ARG A 755      35.192  18.952 -45.876  1.00  1.04           C  
ATOM  11219  CD  ARG A 755      34.675  17.744 -46.639  1.00  1.04           C  
ATOM  11220  NE  ARG A 755      34.398  18.041 -48.066  1.00  1.04           N  
ATOM  11221  CZ  ARG A 755      35.325  18.022 -49.067  1.00  1.04           C  
ATOM  11222  NH1 ARG A 755      36.578  17.726 -48.800  1.00  1.04           N  
ATOM  11223  NH2 ARG A 755      34.977  18.301 -50.323  1.00  1.04           N  
ATOM  11224  H   ARG A 755      36.092  18.399 -41.952  1.00  1.04           H  
ATOM  11225  HA  ARG A 755      36.949  20.167 -44.007  1.00  1.04           H  
ATOM  11226 1HB  ARG A 755      36.177  17.821 -44.350  1.00  1.04           H  
ATOM  11227 2HB  ARG A 755      34.544  18.289 -43.935  1.00  1.04           H  
ATOM  11228 1HG  ARG A 755      34.466  19.764 -45.958  1.00  1.04           H  
ATOM  11229 2HG  ARG A 755      36.125  19.255 -46.342  1.00  1.04           H  
ATOM  11230 1HD  ARG A 755      35.407  16.935 -46.592  1.00  1.04           H  
ATOM  11231 2HD  ARG A 755      33.746  17.416 -46.185  1.00  1.04           H  
ATOM  11232  HE  ARG A 755      33.443  18.266 -48.325  1.00  1.04           H  
ATOM  11233 1HH1 ARG A 755      36.852  17.511 -47.855  1.00  1.04           H  
ATOM  11234 2HH1 ARG A 755      37.262  17.711 -49.540  1.00  1.04           H  
ATOM  11235 1HH2 ARG A 755      34.014  18.522 -50.580  1.00  1.04           H  
ATOM  11236 2HH2 ARG A 755      35.667  18.302 -51.074  1.00  1.04           H  
ATOM  11237  N   PHE A 756      33.955  20.786 -42.745  1.00  1.23           N  
ATOM  11238  CA  PHE A 756      32.895  21.775 -42.654  1.00  1.23           C  
ATOM  11239  C   PHE A 756      33.351  23.111 -42.047  1.00  1.23           C  
ATOM  11240  O   PHE A 756      32.931  24.184 -42.489  1.00  1.23           O  
ATOM  11241  CB  PHE A 756      31.744  21.161 -41.869  1.00  1.23           C  
ATOM  11242  CG  PHE A 756      31.027  20.135 -42.646  1.00  1.23           C  
ATOM  11243  CD1 PHE A 756      31.657  19.503 -43.700  1.00  1.23           C  
ATOM  11244  CD2 PHE A 756      29.737  19.783 -42.352  1.00  1.23           C  
ATOM  11245  CE1 PHE A 756      31.034  18.575 -44.435  1.00  1.23           C  
ATOM  11246  CE2 PHE A 756      29.114  18.841 -43.115  1.00  1.23           C  
ATOM  11247  CZ  PHE A 756      29.755  18.249 -44.149  1.00  1.23           C  
ATOM  11248  H   PHE A 756      33.847  19.921 -42.221  1.00  1.23           H  
ATOM  11249  HA  PHE A 756      32.545  21.969 -43.664  1.00  1.23           H  
ATOM  11250 1HB  PHE A 756      32.107  20.726 -40.953  1.00  1.23           H  
ATOM  11251 2HB  PHE A 756      31.045  21.905 -41.625  1.00  1.23           H  
ATOM  11252  HD1 PHE A 756      32.662  19.761 -43.938  1.00  1.23           H  
ATOM  11253  HD2 PHE A 756      29.213  20.259 -41.522  1.00  1.23           H  
ATOM  11254  HE1 PHE A 756      31.559  18.099 -45.255  1.00  1.23           H  
ATOM  11255  HE2 PHE A 756      28.119  18.556 -42.903  1.00  1.23           H  
ATOM  11256  HZ  PHE A 756      29.243  17.514 -44.742  1.00  1.23           H  
ATOM  11257  N   SER A 757      34.210  23.051 -41.029  1.00  1.53           N  
ATOM  11258  CA  SER A 757      34.709  24.250 -40.375  1.00  1.53           C  
ATOM  11259  C   SER A 757      35.689  25.025 -41.264  1.00  1.53           C  
ATOM  11260  O   SER A 757      35.684  26.257 -41.288  1.00  1.53           O  
ATOM  11261  CB  SER A 757      35.420  23.877 -39.089  1.00  1.53           C  
ATOM  11262  OG  SER A 757      34.535  23.309 -38.164  1.00  1.53           O  
ATOM  11263  H   SER A 757      34.512  22.150 -40.669  1.00  1.53           H  
ATOM  11264  HA  SER A 757      33.861  24.885 -40.141  1.00  1.53           H  
ATOM  11265 1HB  SER A 757      36.222  23.169 -39.311  1.00  1.53           H  
ATOM  11266 2HB  SER A 757      35.876  24.767 -38.661  1.00  1.53           H  
ATOM  11267  HG  SER A 757      34.337  22.413 -38.521  1.00  1.53           H  
ATOM  11268  N   ARG A 758      36.542  24.285 -41.980  1.00  1.96           N  
ATOM  11269  CA  ARG A 758      37.602  24.831 -42.827  1.00  1.96           C  
ATOM  11270  C   ARG A 758      37.153  25.241 -44.237  1.00  1.96           C  
ATOM  11271  O   ARG A 758      37.512  26.310 -44.753  1.00  1.96           O  
ATOM  11272  CB  ARG A 758      38.693  23.791 -42.987  1.00  1.96           C  
ATOM  11273  CG  ARG A 758      39.912  24.246 -43.749  1.00  1.96           C  
ATOM  11274  CD  ARG A 758      40.806  23.108 -44.044  1.00  1.96           C  
ATOM  11275  NE  ARG A 758      40.182  22.213 -45.000  1.00  1.96           N  
ATOM  11276  CZ  ARG A 758      40.532  20.951 -45.248  1.00  1.96           C  
ATOM  11277  NH1 ARG A 758      41.528  20.365 -44.609  1.00  1.96           N  
ATOM  11278  NH2 ARG A 758      39.841  20.320 -46.164  1.00  1.96           N  
ATOM  11279  H   ARG A 758      36.490  23.267 -41.907  1.00  1.96           H  
ATOM  11280  HA  ARG A 758      38.013  25.707 -42.326  1.00  1.96           H  
ATOM  11281 1HB  ARG A 758      39.014  23.445 -42.007  1.00  1.96           H  
ATOM  11282 2HB  ARG A 758      38.281  22.924 -43.517  1.00  1.96           H  
ATOM  11283 1HG  ARG A 758      39.596  24.687 -44.697  1.00  1.96           H  
ATOM  11284 2HG  ARG A 758      40.461  24.983 -43.165  1.00  1.96           H  
ATOM  11285 1HD  ARG A 758      41.739  23.470 -44.471  1.00  1.96           H  
ATOM  11286 2HD  ARG A 758      41.007  22.549 -43.132  1.00  1.96           H  
ATOM  11287  HE  ARG A 758      39.379  22.568 -45.556  1.00  1.96           H  
ATOM  11288 1HH1 ARG A 758      42.046  20.875 -43.909  1.00  1.96           H  
ATOM  11289 2HH1 ARG A 758      41.770  19.409 -44.821  1.00  1.96           H  
ATOM  11290 1HH2 ARG A 758      39.073  20.852 -46.626  1.00  1.96           H  
ATOM  11291 2HH2 ARG A 758      40.048  19.369 -46.410  1.00  1.96           H  
ATOM  11292  N   ASP A 759      36.395  24.380 -44.895  1.00  2.54           N  
ATOM  11293  CA  ASP A 759      36.038  24.618 -46.277  1.00  2.54           C  
ATOM  11294  C   ASP A 759      34.934  25.659 -46.386  1.00  2.54           C  
ATOM  11295  O   ASP A 759      33.739  25.346 -46.402  1.00  2.54           O  
ATOM  11296  CB  ASP A 759      35.598  23.334 -46.988  1.00  2.54           C  
ATOM  11297  CG  ASP A 759      36.722  22.261 -47.160  1.00  2.54           C  
ATOM  11298  OD1 ASP A 759      37.873  22.496 -46.810  1.00  2.54           O  
ATOM  11299  OD2 ASP A 759      36.403  21.213 -47.670  1.00  2.54           O  
ATOM  11300  H   ASP A 759      36.066  23.531 -44.451  1.00  2.54           H  
ATOM  11301  HA  ASP A 759      36.917  25.003 -46.796  1.00  2.54           H  
ATOM  11302 1HB  ASP A 759      34.766  22.887 -46.442  1.00  2.54           H  
ATOM  11303 2HB  ASP A 759      35.224  23.594 -47.975  1.00  2.54           H  
ATOM  11304  N   ARG A 760      35.366  26.915 -46.534  1.00  3.26           N  
ATOM  11305  CA  ARG A 760      34.476  28.081 -46.618  1.00  3.26           C  
ATOM  11306  C   ARG A 760      33.529  27.941 -47.817  1.00  3.26           C  
ATOM  11307  O   ARG A 760      32.449  28.530 -47.846  1.00  3.26           O  
ATOM  11308  CB  ARG A 760      35.287  29.361 -46.743  1.00  3.26           C  
ATOM  11309  CG  ARG A 760      36.054  29.754 -45.484  1.00  3.26           C  
ATOM  11310  CD  ARG A 760      36.880  30.978 -45.700  1.00  3.26           C  
ATOM  11311  NE  ARG A 760      37.622  31.352 -44.507  1.00  3.26           N  
ATOM  11312  CZ  ARG A 760      38.530  32.348 -44.448  1.00  3.26           C  
ATOM  11313  NH1 ARG A 760      38.796  33.062 -45.520  1.00  3.26           N  
ATOM  11314  NH2 ARG A 760      39.153  32.604 -43.312  1.00  3.26           N  
ATOM  11315  H   ARG A 760      36.373  27.045 -46.459  1.00  3.26           H  
ATOM  11316  HA  ARG A 760      33.881  28.130 -45.705  1.00  3.26           H  
ATOM  11317 1HB  ARG A 760      36.008  29.256 -47.552  1.00  3.26           H  
ATOM  11318 2HB  ARG A 760      34.623  30.185 -47.001  1.00  3.26           H  
ATOM  11319 1HG  ARG A 760      35.348  29.955 -44.679  1.00  3.26           H  
ATOM  11320 2HG  ARG A 760      36.715  28.933 -45.189  1.00  3.26           H  
ATOM  11321 1HD  ARG A 760      37.596  30.789 -46.499  1.00  3.26           H  
ATOM  11322 2HD  ARG A 760      36.237  31.811 -45.978  1.00  3.26           H  
ATOM  11323  HE  ARG A 760      37.448  30.823 -43.662  1.00  3.26           H  
ATOM  11324 1HH1 ARG A 760      38.320  32.866 -46.390  1.00  3.26           H  
ATOM  11325 2HH1 ARG A 760      39.476  33.807 -45.475  1.00  3.26           H  
ATOM  11326 1HH2 ARG A 760      38.948  32.055 -42.488  1.00  3.26           H  
ATOM  11327 2HH2 ARG A 760      39.833  33.349 -43.266  1.00  3.26           H  
ATOM  11328  N   GLY A 761      33.965  27.155 -48.797  1.00  4.09           N  
ATOM  11329  CA  GLY A 761      33.182  26.780 -49.962  1.00  4.09           C  
ATOM  11330  C   GLY A 761      33.556  25.318 -50.188  1.00  4.09           C  
ATOM  11331  O   GLY A 761      34.732  24.981 -50.358  1.00  4.09           O  
ATOM  11332  H   GLY A 761      34.882  26.754 -48.690  1.00  4.09           H  
ATOM  11333 1HA  GLY A 761      32.112  26.882 -49.762  1.00  4.09           H  
ATOM  11334 2HA  GLY A 761      33.445  27.392 -50.822  1.00  4.09           H  
ATOM  11335  N   ALA A 762      32.563  24.440 -50.223  1.00  4.96           N  
ATOM  11336  CA  ALA A 762      32.821  23.001 -50.295  1.00  4.96           C  
ATOM  11337  C   ALA A 762      33.035  22.501 -51.694  1.00  4.96           C  
ATOM  11338  O   ALA A 762      32.246  21.695 -52.164  1.00  4.96           O  
ATOM  11339  CB  ALA A 762      31.651  22.228 -49.697  1.00  4.96           C  
ATOM  11340  H   ALA A 762      31.601  24.761 -50.149  1.00  4.96           H  
ATOM  11341  HA  ALA A 762      33.722  22.794 -49.718  1.00  4.96           H  
ATOM  11342 1HB  ALA A 762      31.869  21.159 -49.725  1.00  4.96           H  
ATOM  11343 2HB  ALA A 762      31.491  22.542 -48.664  1.00  4.96           H  
ATOM  11344 3HB  ALA A 762      30.747  22.428 -50.279  1.00  4.96           H  
ATOM  11345  N   GLN A 763      34.090  22.948 -52.369  1.00  5.84           N  
ATOM  11346  CA  GLN A 763      34.243  22.506 -53.760  1.00  5.84           C  
ATOM  11347  C   GLN A 763      32.852  22.610 -54.406  1.00  5.84           C  
ATOM  11348  O   GLN A 763      32.347  23.722 -54.573  1.00  5.84           O  
ATOM  11349  CB  GLN A 763      34.829  21.084 -53.837  1.00  5.84           C  
ATOM  11350  CG  GLN A 763      36.291  20.988 -53.366  1.00  5.84           C  
ATOM  11351  CD  GLN A 763      36.892  19.555 -53.444  1.00  5.84           C  
ATOM  11352  OE1 GLN A 763      36.535  18.611 -52.715  1.00  5.84           O  
ATOM  11353  NE2 GLN A 763      37.837  19.400 -54.369  1.00  5.84           N  
ATOM  11354  H   GLN A 763      34.718  23.606 -51.907  1.00  5.84           H  
ATOM  11355  HA  GLN A 763      34.914  23.188 -54.283  1.00  5.84           H  
ATOM  11356 1HB  GLN A 763      34.229  20.397 -53.225  1.00  5.84           H  
ATOM  11357 2HB  GLN A 763      34.787  20.728 -54.866  1.00  5.84           H  
ATOM  11358 1HG  GLN A 763      36.897  21.643 -53.990  1.00  5.84           H  
ATOM  11359 2HG  GLN A 763      36.339  21.319 -52.326  1.00  5.84           H  
ATOM  11360 1HE2 GLN A 763      38.278  18.510 -54.493  1.00  5.84           H  
ATOM  11361 2HE2 GLN A 763      38.106  20.173 -54.944  1.00  5.84           H  
ATOM  11362  N   ALA A 764      32.265  21.458 -54.764  1.00  6.71           N  
ATOM  11363  CA  ALA A 764      30.927  21.304 -55.342  1.00  6.71           C  
ATOM  11364  C   ALA A 764      30.835  21.414 -56.846  1.00  6.71           C  
ATOM  11365  O   ALA A 764      31.725  21.904 -57.543  1.00  6.71           O  
ATOM  11366  CB  ALA A 764      29.928  22.325 -54.749  1.00  6.71           C  
ATOM  11367  H   ALA A 764      32.758  20.598 -54.564  1.00  6.71           H  
ATOM  11368  HA  ALA A 764      30.597  20.305 -55.061  1.00  6.71           H  
ATOM  11369 1HB  ALA A 764      28.927  22.116 -55.124  1.00  6.71           H  
ATOM  11370 2HB  ALA A 764      29.919  22.251 -53.665  1.00  6.71           H  
ATOM  11371 3HB  ALA A 764      30.175  23.332 -55.021  1.00  6.71           H  
ATOM  11372  N   HIS A 765      29.678  20.969 -57.311  1.00  7.59           N  
ATOM  11373  CA  HIS A 765      29.214  20.996 -58.682  1.00  7.59           C  
ATOM  11374  C   HIS A 765      27.884  21.694 -58.519  1.00  7.59           C  
ATOM  11375  O   HIS A 765      26.813  21.153 -58.792  1.00  7.59           O  
ATOM  11376  CB  HIS A 765      29.033  19.584 -59.243  1.00  7.59           C  
ATOM  11377  CG  HIS A 765      30.288  18.756 -59.228  1.00  7.59           C  
ATOM  11378  ND1 HIS A 765      31.338  18.973 -60.095  1.00  7.59           N  
ATOM  11379  CD2 HIS A 765      30.653  17.711 -58.446  1.00  7.59           C  
ATOM  11380  CE1 HIS A 765      32.296  18.095 -59.847  1.00  7.59           C  
ATOM  11381  NE2 HIS A 765      31.903  17.318 -58.853  1.00  7.59           N  
ATOM  11382  H   HIS A 765      29.042  20.575 -56.632  1.00  7.59           H  
ATOM  11383  HA  HIS A 765      29.861  21.586 -59.326  1.00  7.59           H  
ATOM  11384 1HB  HIS A 765      28.269  19.061 -58.667  1.00  7.59           H  
ATOM  11385 2HB  HIS A 765      28.677  19.648 -60.272  1.00  7.59           H  
ATOM  11386  HD1 HIS A 765      31.483  19.805 -60.633  1.00  7.59           H  
ATOM  11387  HD2 HIS A 765      30.156  17.186 -57.629  1.00  7.59           H  
ATOM  11388  HE1 HIS A 765      33.217  18.100 -60.427  1.00  7.59           H  
ATOM  11389  N   ALA A 766      28.002  22.883 -57.951  1.00  8.48           N  
ATOM  11390  CA  ALA A 766      26.903  23.696 -57.481  1.00  8.48           C  
ATOM  11391  C   ALA A 766      25.866  24.011 -58.540  1.00  8.48           C  
ATOM  11392  O   ALA A 766      26.185  24.394 -59.666  1.00  8.48           O  
ATOM  11393  CB  ALA A 766      27.482  24.990 -56.930  1.00  8.48           C  
ATOM  11394  H   ALA A 766      28.942  23.228 -57.808  1.00  8.48           H  
ATOM  11395  HA  ALA A 766      26.400  23.154 -56.681  1.00  8.48           H  
ATOM  11396 1HB  ALA A 766      26.714  25.607 -56.545  1.00  8.48           H  
ATOM  11397 2HB  ALA A 766      28.190  24.756 -56.137  1.00  8.48           H  
ATOM  11398 3HB  ALA A 766      27.992  25.520 -57.730  1.00  8.48           H  
ATOM  11399  N   VAL A 767      24.613  23.903 -58.112  1.00  9.30           N  
ATOM  11400  CA  VAL A 767      23.430  24.208 -58.891  1.00  9.30           C  
ATOM  11401  C   VAL A 767      22.665  25.272 -58.116  1.00  9.30           C  
ATOM  11402  O   VAL A 767      22.453  25.075 -56.925  1.00  9.30           O  
ATOM  11403  CB  VAL A 767      22.552  22.955 -59.039  1.00  9.30           C  
ATOM  11404  CG1 VAL A 767      21.289  23.288 -59.811  1.00  9.30           C  
ATOM  11405  CG2 VAL A 767      23.344  21.874 -59.735  1.00  9.30           C  
ATOM  11406  H   VAL A 767      24.477  23.560 -57.174  1.00  9.30           H  
ATOM  11407  HA  VAL A 767      23.735  24.540 -59.874  1.00  9.30           H  
ATOM  11408  HB  VAL A 767      22.253  22.607 -58.050  1.00  9.30           H  
ATOM  11409 1HG1 VAL A 767      20.671  22.396 -59.895  1.00  9.30           H  
ATOM  11410 2HG1 VAL A 767      20.729  24.065 -59.282  1.00  9.30           H  
ATOM  11411 3HG1 VAL A 767      21.550  23.642 -60.804  1.00  9.30           H  
ATOM  11412 1HG2 VAL A 767      22.730  20.979 -59.834  1.00  9.30           H  
ATOM  11413 2HG2 VAL A 767      23.644  22.220 -60.724  1.00  9.30           H  
ATOM  11414 3HG2 VAL A 767      24.232  21.638 -59.151  1.00  9.30           H  
ATOM  11415  N   PRO A 768      22.244  26.394 -58.712  1.00  9.99           N  
ATOM  11416  CA  PRO A 768      21.512  27.444 -58.027  1.00  9.99           C  
ATOM  11417  C   PRO A 768      20.296  26.867 -57.313  1.00  9.99           C  
ATOM  11418  O   PRO A 768      19.584  26.022 -57.854  1.00  9.99           O  
ATOM  11419  CB  PRO A 768      21.102  28.357 -59.186  1.00  9.99           C  
ATOM  11420  CG  PRO A 768      22.196  28.159 -60.218  1.00  9.99           C  
ATOM  11421  CD  PRO A 768      22.551  26.686 -60.128  1.00  9.99           C  
ATOM  11422  HA  PRO A 768      22.178  27.961 -57.322  1.00  9.99           H  
ATOM  11423 1HB  PRO A 768      20.107  28.071 -59.553  1.00  9.99           H  
ATOM  11424 2HB  PRO A 768      21.026  29.401 -58.836  1.00  9.99           H  
ATOM  11425 1HG  PRO A 768      21.829  28.445 -61.218  1.00  9.99           H  
ATOM  11426 2HG  PRO A 768      23.052  28.813 -59.997  1.00  9.99           H  
ATOM  11427 1HD  PRO A 768      21.930  26.079 -60.803  1.00  9.99           H  
ATOM  11428 2HD  PRO A 768      23.627  26.594 -60.337  1.00  9.99           H  
ATOM  11429  N   ALA A 769      20.077  27.319 -56.088  1.00 10.55           N  
ATOM  11430  CA  ALA A 769      18.965  26.853 -55.273  1.00 10.55           C  
ATOM  11431  C   ALA A 769      17.699  27.611 -55.609  1.00 10.55           C  
ATOM  11432  O   ALA A 769      17.759  28.767 -56.029  1.00 10.55           O  
ATOM  11433  CB  ALA A 769      19.282  27.003 -53.800  1.00 10.55           C  
ATOM  11434  H   ALA A 769      20.699  28.018 -55.711  1.00 10.55           H  
ATOM  11435  HA  ALA A 769      18.799  25.798 -55.496  1.00 10.55           H  
ATOM  11436 1HB  ALA A 769      18.443  26.619 -53.224  1.00 10.55           H  
ATOM  11437 2HB  ALA A 769      20.184  26.437 -53.561  1.00 10.55           H  
ATOM  11438 3HB  ALA A 769      19.434  28.051 -53.562  1.00 10.55           H  
ATOM  11439  N   VAL A 770      16.552  26.990 -55.367  1.00 11.03           N  
ATOM  11440  CA  VAL A 770      15.292  27.696 -55.540  1.00 11.03           C  
ATOM  11441  C   VAL A 770      14.644  27.989 -54.196  1.00 11.03           C  
ATOM  11442  O   VAL A 770      14.219  27.082 -53.469  1.00 11.03           O  
ATOM  11443  CB  VAL A 770      14.323  26.875 -56.405  1.00 11.03           C  
ATOM  11444  CG1 VAL A 770      12.994  27.618 -56.546  1.00 11.03           C  
ATOM  11445  CG2 VAL A 770      14.953  26.635 -57.770  1.00 11.03           C  
ATOM  11446  H   VAL A 770      16.557  26.030 -55.055  1.00 11.03           H  
ATOM  11447  HA  VAL A 770      15.484  28.643 -56.046  1.00 11.03           H  
ATOM  11448  HB  VAL A 770      14.119  25.921 -55.919  1.00 11.03           H  
ATOM  11449 1HG1 VAL A 770      12.309  27.028 -57.154  1.00 11.03           H  
ATOM  11450 2HG1 VAL A 770      12.557  27.778 -55.564  1.00 11.03           H  
ATOM  11451 3HG1 VAL A 770      13.166  28.582 -57.024  1.00 11.03           H  
ATOM  11452 1HG2 VAL A 770      14.271  26.050 -58.387  1.00 11.03           H  
ATOM  11453 2HG2 VAL A 770      15.148  27.594 -58.250  1.00 11.03           H  
ATOM  11454 3HG2 VAL A 770      15.892  26.092 -57.653  1.00 11.03           H  
ATOM  11455  N   ALA A 771      14.508  29.272 -53.875  1.00 11.49           N  
ATOM  11456  CA  ALA A 771      13.940  29.671 -52.590  1.00 11.49           C  
ATOM  11457  C   ALA A 771      12.418  29.620 -52.656  1.00 11.49           C  
ATOM  11458  O   ALA A 771      11.729  30.634 -52.579  1.00 11.49           O  
ATOM  11459  CB  ALA A 771      14.418  31.061 -52.206  1.00 11.49           C  
ATOM  11460  H   ALA A 771      14.846  29.976 -54.518  1.00 11.49           H  
ATOM  11461  HA  ALA A 771      14.271  28.961 -51.832  1.00 11.49           H  
ATOM  11462 1HB  ALA A 771      14.007  31.330 -51.238  1.00 11.49           H  
ATOM  11463 2HB  ALA A 771      15.506  31.071 -52.149  1.00 11.49           H  
ATOM  11464 3HB  ALA A 771      14.090  31.787 -52.949  1.00 11.49           H  
ATOM  11465  N   HIS A 772      11.889  28.412 -52.759  1.00 12.00           N  
ATOM  11466  CA  HIS A 772      10.454  28.194 -52.908  1.00 12.00           C  
ATOM  11467  C   HIS A 772       9.674  28.605 -51.665  1.00 12.00           C  
ATOM  11468  O   HIS A 772       8.479  28.887 -51.722  1.00 12.00           O  
ATOM  11469  CB  HIS A 772      10.182  26.728 -53.247  1.00 12.00           C  
ATOM  11470  CG  HIS A 772      10.580  25.763 -52.166  1.00 12.00           C  
ATOM  11471  ND1 HIS A 772      11.895  25.396 -51.940  1.00 12.00           N  
ATOM  11472  CD2 HIS A 772       9.838  25.083 -51.259  1.00 12.00           C  
ATOM  11473  CE1 HIS A 772      11.940  24.528 -50.942  1.00 12.00           C  
ATOM  11474  NE2 HIS A 772      10.705  24.320 -50.516  1.00 12.00           N  
ATOM  11475  H   HIS A 772      12.541  27.628 -52.799  1.00 12.00           H  
ATOM  11476  HA  HIS A 772      10.085  28.801 -53.737  1.00 12.00           H  
ATOM  11477 1HB  HIS A 772       9.120  26.594 -53.451  1.00 12.00           H  
ATOM  11478 2HB  HIS A 772      10.727  26.461 -54.153  1.00 12.00           H  
ATOM  11479  HD1 HIS A 772      12.711  25.749 -52.432  1.00 12.00           H  
ATOM  11480  HD2 HIS A 772       8.767  25.048 -51.058  1.00 12.00           H  
ATOM  11481  HE1 HIS A 772      12.891  24.113 -50.611  1.00 12.00           H  
ATOM  11482  N   THR A 773      10.377  28.742 -50.552  1.00 12.56           N  
ATOM  11483  CA  THR A 773       9.780  29.116 -49.287  1.00 12.56           C  
ATOM  11484  C   THR A 773       9.380  30.593 -49.281  1.00 12.56           C  
ATOM  11485  O   THR A 773       8.572  31.028 -48.455  1.00 12.56           O  
ATOM  11486  CB  THR A 773      10.771  28.834 -48.146  1.00 12.56           C  
ATOM  11487  OG1 THR A 773      11.948  29.633 -48.334  1.00 12.56           O  
ATOM  11488  CG2 THR A 773      11.169  27.371 -48.175  1.00 12.56           C  
ATOM  11489  H   THR A 773      11.361  28.532 -50.585  1.00 12.56           H  
ATOM  11490  HA  THR A 773       8.882  28.517 -49.133  1.00 12.56           H  
ATOM  11491  HB  THR A 773      10.315  29.075 -47.180  1.00 12.56           H  
ATOM  11492  HG1 THR A 773      11.684  30.551 -48.496  1.00 12.56           H  
ATOM  11493 1HG2 THR A 773      11.881  27.170 -47.372  1.00 12.56           H  
ATOM  11494 2HG2 THR A 773      10.286  26.753 -48.039  1.00 12.56           H  
ATOM  11495 3HG2 THR A 773      11.627  27.143 -49.136  1.00 12.56           H  
ATOM  11496  N   GLU A 774       9.870  31.363 -50.263  1.00 13.14           N  
ATOM  11497  CA  GLU A 774       9.557  32.785 -50.329  1.00 13.14           C  
ATOM  11498  C   GLU A 774       8.167  33.007 -50.908  1.00 13.14           C  
ATOM  11499  O   GLU A 774       7.693  34.138 -50.984  1.00 13.14           O  
ATOM  11500  CB  GLU A 774      10.619  33.560 -51.121  1.00 13.14           C  
ATOM  11501  CG  GLU A 774      11.984  33.608 -50.423  1.00 13.14           C  
ATOM  11502  CD  GLU A 774      13.054  34.387 -51.178  1.00 13.14           C  
ATOM  11503  OE1 GLU A 774      12.775  34.889 -52.244  1.00 13.14           O  
ATOM  11504  OE2 GLU A 774      14.149  34.483 -50.669  1.00 13.14           O  
ATOM  11505  H   GLU A 774      10.494  30.968 -50.970  1.00 13.14           H  
ATOM  11506  HA  GLU A 774       9.557  33.184 -49.314  1.00 13.14           H  
ATOM  11507 1HB  GLU A 774      10.758  33.094 -52.095  1.00 13.14           H  
ATOM  11508 2HB  GLU A 774      10.287  34.585 -51.288  1.00 13.14           H  
ATOM  11509 1HG  GLU A 774      11.847  34.062 -49.448  1.00 13.14           H  
ATOM  11510 2HG  GLU A 774      12.317  32.585 -50.269  1.00 13.14           H  
ATOM  11511  N   VAL A 775       7.504  31.917 -51.310  1.00 13.70           N  
ATOM  11512  CA  VAL A 775       6.126  31.963 -51.774  1.00 13.70           C  
ATOM  11513  C   VAL A 775       5.179  32.429 -50.655  1.00 13.70           C  
ATOM  11514  O   VAL A 775       4.072  32.891 -50.933  1.00 13.70           O  
ATOM  11515  CB  VAL A 775       5.676  30.572 -52.271  1.00 13.70           C  
ATOM  11516  CG1 VAL A 775       5.462  29.610 -51.089  1.00 13.70           C  
ATOM  11517  CG2 VAL A 775       4.398  30.714 -53.074  1.00 13.70           C  
ATOM  11518  H   VAL A 775       7.959  31.003 -51.276  1.00 13.70           H  
ATOM  11519  HA  VAL A 775       6.065  32.673 -52.602  1.00 13.70           H  
ATOM  11520  HB  VAL A 775       6.467  30.151 -52.895  1.00 13.70           H  
ATOM  11521 1HG1 VAL A 775       5.171  28.634 -51.470  1.00 13.70           H  
ATOM  11522 2HG1 VAL A 775       6.386  29.514 -50.522  1.00 13.70           H  
ATOM  11523 3HG1 VAL A 775       4.677  29.985 -50.442  1.00 13.70           H  
ATOM  11524 1HG2 VAL A 775       4.095  29.736 -53.442  1.00 13.70           H  
ATOM  11525 2HG2 VAL A 775       3.612  31.127 -52.442  1.00 13.70           H  
ATOM  11526 3HG2 VAL A 775       4.573  31.382 -53.918  1.00 13.70           H  
ATOM  11527  N   ASP A 776       5.598  32.220 -49.392  1.00 14.18           N  
ATOM  11528  CA  ASP A 776       4.824  32.545 -48.200  1.00 14.18           C  
ATOM  11529  C   ASP A 776       4.552  34.044 -48.061  1.00 14.18           C  
ATOM  11530  O   ASP A 776       3.406  34.443 -47.842  1.00 14.18           O  
ATOM  11531  OXT ASP A 776       5.498  34.807 -47.868  1.00 14.18           O  
ATOM  11532  CB  ASP A 776       5.570  32.022 -46.962  1.00 14.18           C  
ATOM  11533  CG  ASP A 776       4.790  32.148 -45.642  1.00 14.18           C  
ATOM  11534  OD1 ASP A 776       4.018  31.266 -45.352  1.00 14.18           O  
ATOM  11535  OD2 ASP A 776       4.987  33.111 -44.935  1.00 14.18           O  
ATOM  11536  H   ASP A 776       6.533  31.832 -49.247  1.00 14.18           H  
ATOM  11537  HA  ASP A 776       3.865  32.031 -48.269  1.00 14.18           H  
ATOM  11538 1HB  ASP A 776       5.824  30.972 -47.116  1.00 14.18           H  
ATOM  11539 2HB  ASP A 776       6.514  32.562 -46.866  1.00 14.18           H  
TER   11540
ENDMDL

REMARK ID 496430 MODEL 3 2023-03-11_00000164_1_19
PFRMAT TS
TARGET 2023-03-11_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.517 -18.057   6.262  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.349 -17.018   5.672  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.008 -16.789   4.207  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.845 -16.818   3.804  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.263 -15.727   6.477  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.147 -14.616   5.932  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.907 -15.018   6.002  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.528 -13.959   4.709  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.858 -18.276   7.187  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.552 -18.884   5.684  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.563 -17.730   6.324  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.383 -17.356   5.706  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.554 -15.915   7.509  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.235 -15.365   6.484  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -3.985 -13.727   6.537  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.879 -14.369   4.906  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.603 -14.095   4.607  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.314 -12.921   4.953  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -6.031 -14.216   3.773  1.00 10.00           H  
ATOM     20  N   ASN A   2      -4.043 -16.589   3.405  1.00 10.00           N  
ATOM     21  CA  ASN A   2      -3.912 -16.396   1.968  1.00 10.00           C  
ATOM     22  C   ASN A   2      -3.428 -14.995   1.600  1.00 10.00           C  
ATOM     23  O   ASN A   2      -4.159 -14.018   1.712  1.00 10.00           O  
ATOM     24  CB  ASN A   2      -5.242 -16.667   1.296  1.00 10.00           C  
ATOM     25  CG  ASN A   2      -5.170 -16.608  -0.197  1.00 10.00           C  
ATOM     26  OD1 ASN A   2      -4.098 -16.360  -0.783  1.00 10.00           O  
ATOM     27  ND2 ASN A   2      -6.301 -16.839  -0.829  1.00 10.00           N  
ATOM     28  H   ASN A   2      -4.972 -16.562   3.804  1.00 10.00           H  
ATOM     29  HA  ASN A   2      -3.174 -17.109   1.592  1.00 10.00           H  
ATOM     30 1HB  ASN A   2      -5.600 -17.652   1.588  1.00 10.00           H  
ATOM     31 2HB  ASN A   2      -5.978 -15.938   1.640  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2      -6.346 -16.833  -1.828  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2      -7.130 -17.034  -0.305  1.00 10.00           H  
ATOM     34  N   HIS A   3      -2.190 -14.893   1.134  1.00 10.00           N  
ATOM     35  CA  HIS A   3      -1.609 -13.597   0.781  1.00 10.00           C  
ATOM     36  C   HIS A   3      -2.397 -12.892  -0.336  1.00 10.00           C  
ATOM     37  O   HIS A   3      -2.384 -11.663  -0.445  1.00 10.00           O  
ATOM     38  CB  HIS A   3      -0.153 -13.745   0.336  1.00 10.00           C  
ATOM     39  CG  HIS A   3       0.582 -12.431   0.268  1.00 10.00           C  
ATOM     40  ND1 HIS A   3       0.900 -11.700   1.400  1.00 10.00           N  
ATOM     41  CD2 HIS A   3       1.050 -11.716  -0.780  1.00 10.00           C  
ATOM     42  CE1 HIS A   3       1.538 -10.599   1.044  1.00 10.00           C  
ATOM     43  NE2 HIS A   3       1.641 -10.585  -0.268  1.00 10.00           N  
ATOM     44  H   HIS A   3      -1.627 -15.732   1.057  1.00 10.00           H  
ATOM     45  HA  HIS A   3      -1.617 -12.951   1.648  1.00 10.00           H  
ATOM     46 1HB  HIS A   3       0.375 -14.399   1.029  1.00 10.00           H  
ATOM     47 2HB  HIS A   3      -0.121 -14.210  -0.648  1.00 10.00           H  
ATOM     48  HD2 HIS A   3       0.977 -11.977  -1.838  1.00 10.00           H  
ATOM     49  HE1 HIS A   3       1.914  -9.832   1.719  1.00 10.00           H  
ATOM     50  HE2 HIS A   3       2.084  -9.858  -0.821  1.00 10.00           H  
ATOM     51  N   LYS A   4      -3.094 -13.667  -1.174  1.00 10.00           N  
ATOM     52  CA  LYS A   4      -3.805 -13.120  -2.324  1.00 10.00           C  
ATOM     53  C   LYS A   4      -4.945 -12.180  -1.959  1.00 10.00           C  
ATOM     54  O   LYS A   4      -5.421 -11.431  -2.813  1.00 10.00           O  
ATOM     55  CB  LYS A   4      -4.329 -14.230  -3.226  1.00 10.00           C  
ATOM     56  CG  LYS A   4      -3.228 -15.012  -3.942  1.00 10.00           C  
ATOM     57  CD  LYS A   4      -3.798 -16.117  -4.819  1.00 10.00           C  
ATOM     58  CE  LYS A   4      -2.690 -16.879  -5.534  1.00 10.00           C  
ATOM     59  NZ  LYS A   4      -3.226 -17.992  -6.370  1.00 10.00           N  
ATOM     60  H   LYS A   4      -3.153 -14.669  -1.006  1.00 10.00           H  
ATOM     61  HA  LYS A   4      -3.086 -12.547  -2.907  1.00 10.00           H  
ATOM     62 1HB  LYS A   4      -4.936 -14.913  -2.654  1.00 10.00           H  
ATOM     63 2HB  LYS A   4      -4.973 -13.795  -3.989  1.00 10.00           H  
ATOM     64 1HG  LYS A   4      -2.639 -14.333  -4.560  1.00 10.00           H  
ATOM     65 2HG  LYS A   4      -2.566 -15.460  -3.199  1.00 10.00           H  
ATOM     66 1HD  LYS A   4      -4.366 -16.812  -4.199  1.00 10.00           H  
ATOM     67 2HD  LYS A   4      -4.466 -15.684  -5.560  1.00 10.00           H  
ATOM     68 1HE  LYS A   4      -2.142 -16.188  -6.174  1.00 10.00           H  
ATOM     69 2HE  LYS A   4      -2.004 -17.289  -4.791  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4      -2.458 -18.465  -6.823  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4      -3.726 -18.645  -5.785  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4      -3.851 -17.617  -7.068  1.00 10.00           H  
ATOM     73  N   VAL A   5      -5.417 -12.220  -0.713  1.00 10.00           N  
ATOM     74  CA  VAL A   5      -6.520 -11.351  -0.343  1.00 10.00           C  
ATOM     75  C   VAL A   5      -6.056 -10.187   0.529  1.00 10.00           C  
ATOM     76  O   VAL A   5      -6.873  -9.489   1.130  1.00 10.00           O  
ATOM     77  CB  VAL A   5      -7.637 -12.139   0.352  1.00 10.00           C  
ATOM     78  CG1 VAL A   5      -8.205 -13.176  -0.602  1.00 10.00           C  
ATOM     79  CG2 VAL A   5      -7.104 -12.804   1.549  1.00 10.00           C  
ATOM     80  H   VAL A   5      -4.998 -12.840  -0.011  1.00 10.00           H  
ATOM     81  HA  VAL A   5      -6.948 -10.933  -1.254  1.00 10.00           H  
ATOM     82  HB  VAL A   5      -8.435 -11.454   0.633  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5      -9.006 -13.728  -0.109  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5      -8.598 -12.676  -1.487  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5      -7.415 -13.868  -0.896  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5      -7.898 -13.359   2.044  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5      -6.345 -13.477   1.238  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5      -6.685 -12.061   2.234  1.00 10.00           H  
ATOM     89  N   HIS A   6      -4.740  -9.945   0.558  1.00 10.00           N  
ATOM     90  CA  HIS A   6      -4.193  -8.793   1.269  1.00 10.00           C  
ATOM     91  C   HIS A   6      -3.715  -7.685   0.325  1.00 10.00           C  
ATOM     92  O   HIS A   6      -3.008  -6.765   0.741  1.00 10.00           O  
ATOM     93  CB  HIS A   6      -3.057  -9.195   2.208  1.00 10.00           C  
ATOM     94  CG  HIS A   6      -3.491 -10.007   3.398  1.00 10.00           C  
ATOM     95  ND1 HIS A   6      -4.218  -9.453   4.437  1.00 10.00           N  
ATOM     96  CD2 HIS A   6      -3.276 -11.294   3.746  1.00 10.00           C  
ATOM     97  CE1 HIS A   6      -4.425 -10.368   5.359  1.00 10.00           C  
ATOM     98  NE2 HIS A   6      -3.845 -11.475   4.973  1.00 10.00           N  
ATOM     99  H   HIS A   6      -4.086 -10.567   0.075  1.00 10.00           H  
ATOM    100  HA  HIS A   6      -4.974  -8.357   1.888  1.00 10.00           H  
ATOM    101 1HB  HIS A   6      -2.324  -9.788   1.648  1.00 10.00           H  
ATOM    102 2HB  HIS A   6      -2.549  -8.304   2.569  1.00 10.00           H  
ATOM    103  HD1 HIS A   6      -4.626  -8.541   4.452  1.00 10.00           H  
ATOM    104  HD2 HIS A   6      -2.761 -12.116   3.285  1.00 10.00           H  
ATOM    105  HE1 HIS A   6      -4.979 -10.130   6.271  1.00 10.00           H  
ATOM    106  N   HIS A   7      -4.130  -7.755  -0.934  1.00 10.00           N  
ATOM    107  CA  HIS A   7      -3.761  -6.740  -1.913  1.00 10.00           C  
ATOM    108  C   HIS A   7      -4.844  -5.675  -2.011  1.00 10.00           C  
ATOM    109  O   HIS A   7      -5.964  -5.948  -2.444  1.00 10.00           O  
ATOM    110  CB  HIS A   7      -3.520  -7.359  -3.290  1.00 10.00           C  
ATOM    111  CG  HIS A   7      -2.369  -8.313  -3.327  1.00 10.00           C  
ATOM    112  ND1 HIS A   7      -1.061  -7.903  -3.192  1.00 10.00           N  
ATOM    113  CD2 HIS A   7      -2.329  -9.649  -3.505  1.00 10.00           C  
ATOM    114  CE1 HIS A   7      -0.267  -8.957  -3.275  1.00 10.00           C  
ATOM    115  NE2 HIS A   7      -1.009 -10.025  -3.472  1.00 10.00           N  
ATOM    116  H   HIS A   7      -4.713  -8.529  -1.215  1.00 10.00           H  
ATOM    117  HA  HIS A   7      -2.840  -6.246  -1.605  1.00 10.00           H  
ATOM    118 1HB  HIS A   7      -4.416  -7.898  -3.604  1.00 10.00           H  
ATOM    119 2HB  HIS A   7      -3.339  -6.570  -4.018  1.00 10.00           H  
ATOM    120  HD2 HIS A   7      -3.185 -10.298  -3.656  1.00 10.00           H  
ATOM    121  HE1 HIS A   7       0.812  -8.944  -3.200  1.00 10.00           H  
ATOM    122  HE2 HIS A   7      -0.669 -10.974  -3.584  1.00 10.00           H  
ATOM    123  N   HIS A   8      -4.498  -4.466  -1.590  1.00 10.00           N  
ATOM    124  CA  HIS A   8      -5.432  -3.347  -1.517  1.00 10.00           C  
ATOM    125  C   HIS A   8      -4.826  -2.071  -2.080  1.00 10.00           C  
ATOM    126  O   HIS A   8      -3.620  -1.851  -1.994  1.00 10.00           O  
ATOM    127  CB  HIS A   8      -5.838  -3.081  -0.060  1.00 10.00           C  
ATOM    128  CG  HIS A   8      -6.560  -4.204   0.595  1.00 10.00           C  
ATOM    129  ND1 HIS A   8      -7.915  -4.400   0.454  1.00 10.00           N  
ATOM    130  CD2 HIS A   8      -6.117  -5.198   1.399  1.00 10.00           C  
ATOM    131  CE1 HIS A   8      -8.275  -5.471   1.139  1.00 10.00           C  
ATOM    132  NE2 HIS A   8      -7.203  -5.972   1.724  1.00 10.00           N  
ATOM    133  H   HIS A   8      -3.548  -4.331  -1.273  1.00 10.00           H  
ATOM    134  HA  HIS A   8      -6.329  -3.578  -2.094  1.00 10.00           H  
ATOM    135 1HB  HIS A   8      -4.944  -2.870   0.532  1.00 10.00           H  
ATOM    136 2HB  HIS A   8      -6.471  -2.196  -0.016  1.00 10.00           H  
ATOM    137  HD2 HIS A   8      -5.089  -5.355   1.726  1.00 10.00           H  
ATOM    138  HE1 HIS A   8      -9.284  -5.871   1.211  1.00 10.00           H  
ATOM    139  HE2 HIS A   8      -7.183  -6.793   2.315  1.00 10.00           H  
ATOM    140  N   HIS A   9      -5.685  -1.170  -2.546  1.00 10.00           N  
ATOM    141  CA  HIS A   9      -5.244   0.132  -3.061  1.00 10.00           C  
ATOM    142  C   HIS A   9      -4.666   1.021  -1.960  1.00 10.00           C  
ATOM    143  O   HIS A   9      -3.970   1.996  -2.236  1.00 10.00           O  
ATOM    144  CB  HIS A   9      -6.402   0.844  -3.753  1.00 10.00           C  
ATOM    145  CG  HIS A   9      -6.784   0.197  -5.048  1.00 10.00           C  
ATOM    146  ND1 HIS A   9      -7.607  -0.909  -5.114  1.00 10.00           N  
ATOM    147  CD2 HIS A   9      -6.443   0.493  -6.324  1.00 10.00           C  
ATOM    148  CE1 HIS A   9      -7.759  -1.263  -6.382  1.00 10.00           C  
ATOM    149  NE2 HIS A   9      -7.062  -0.429  -7.132  1.00 10.00           N  
ATOM    150  H   HIS A   9      -6.666  -1.407  -2.585  1.00 10.00           H  
ATOM    151  HA  HIS A   9      -4.462  -0.019  -3.800  1.00 10.00           H  
ATOM    152 1HB  HIS A   9      -7.274   0.855  -3.096  1.00 10.00           H  
ATOM    153 2HB  HIS A   9      -6.127   1.879  -3.948  1.00 10.00           H  
ATOM    154  HD2 HIS A   9      -5.794   1.307  -6.647  1.00 10.00           H  
ATOM    155  HE1 HIS A   9      -8.354  -2.100  -6.743  1.00 10.00           H  
ATOM    156  HE2 HIS A   9      -6.990  -0.458  -8.139  1.00 10.00           H  
ATOM    157  N   HIS A  10      -4.976   0.675  -0.715  1.00 10.00           N  
ATOM    158  CA  HIS A  10      -4.495   1.398   0.445  1.00 10.00           C  
ATOM    159  C   HIS A  10      -3.379   0.623   1.162  1.00 10.00           C  
ATOM    160  O   HIS A  10      -2.991   0.978   2.277  1.00 10.00           O  
ATOM    161  CB  HIS A  10      -5.664   1.622   1.409  1.00 10.00           C  
ATOM    162  CG  HIS A  10      -6.746   2.468   0.814  1.00 10.00           C  
ATOM    163  ND1 HIS A  10      -6.613   3.828   0.620  1.00 10.00           N  
ATOM    164  CD2 HIS A  10      -7.975   2.141   0.356  1.00 10.00           C  
ATOM    165  CE1 HIS A  10      -7.717   4.300   0.071  1.00 10.00           C  
ATOM    166  NE2 HIS A  10      -8.559   3.296  -0.098  1.00 10.00           N  
ATOM    167  H   HIS A  10      -5.564  -0.129  -0.580  1.00 10.00           H  
ATOM    168  HA  HIS A  10      -4.097   2.364   0.150  1.00 10.00           H  
ATOM    169 1HB  HIS A  10      -6.097   0.660   1.689  1.00 10.00           H  
ATOM    170 2HB  HIS A  10      -5.304   2.099   2.323  1.00 10.00           H  
ATOM    171  HD1 HIS A  10      -5.778   4.365   0.755  1.00 10.00           H  
ATOM    172  HD2 HIS A  10      -8.515   1.196   0.297  1.00 10.00           H  
ATOM    173  HE1 HIS A  10      -7.811   5.360  -0.165  1.00 10.00           H  
ATOM    174  N   HIS A  11      -2.859  -0.435   0.527  1.00 10.00           N  
ATOM    175  CA  HIS A  11      -1.797  -1.257   1.112  1.00 10.00           C  
ATOM    176  C   HIS A  11      -0.536  -0.441   1.332  1.00 10.00           C  
ATOM    177  O   HIS A  11       0.058  -0.532   2.410  1.00 10.00           O  
ATOM    178  CB  HIS A  11      -1.450  -2.454   0.209  1.00 10.00           C  
ATOM    179  CG  HIS A  11      -0.392  -3.396   0.772  1.00 10.00           C  
ATOM    180  ND1 HIS A  11      -0.659  -4.282   1.800  1.00 10.00           N  
ATOM    181  CD2 HIS A  11       0.916  -3.585   0.444  1.00 10.00           C  
ATOM    182  CE1 HIS A  11       0.436  -4.977   2.080  1.00 10.00           C  
ATOM    183  NE2 HIS A  11       1.406  -4.575   1.275  1.00 10.00           N  
ATOM    184  H   HIS A  11      -3.189  -0.696  -0.399  1.00 10.00           H  
ATOM    185  HA  HIS A  11      -2.113  -1.634   2.081  1.00 10.00           H  
ATOM    186 1HB  HIS A  11      -2.345  -3.038   0.021  1.00 10.00           H  
ATOM    187 2HB  HIS A  11      -1.097  -2.084  -0.756  1.00 10.00           H  
ATOM    188  HD1 HIS A  11      -1.563  -4.485   2.179  1.00 10.00           H  
ATOM    189  HD2 HIS A  11       1.569  -3.127  -0.299  1.00 10.00           H  
ATOM    190  HE1 HIS A  11       0.425  -5.730   2.869  1.00 10.00           H  
ATOM    191  N   ILE A  12      -0.144   0.277   0.249  1.00  7.21           N  
ATOM    192  CA  ILE A  12       1.058   0.857   0.858  1.00  7.21           C  
ATOM    193  C   ILE A  12       1.347   2.203   0.231  1.00  7.21           C  
ATOM    194  O   ILE A  12       1.236   2.379  -0.985  1.00  7.21           O  
ATOM    195  CB  ILE A  12       2.296  -0.045   0.639  1.00  7.21           C  
ATOM    196  CG1 ILE A  12       3.513   0.501   1.398  1.00  7.21           C  
ATOM    197  CG2 ILE A  12       2.580  -0.142  -0.844  1.00  7.21           C  
ATOM    198  CD1 ILE A  12       4.663  -0.466   1.475  1.00  7.21           C  
ATOM    199  H   ILE A  12       0.314   0.861  -0.436  1.00  7.21           H  
ATOM    200  HA  ILE A  12       0.927   1.104   1.905  1.00  7.21           H  
ATOM    201  HB  ILE A  12       2.102  -1.037   1.033  1.00  7.21           H  
ATOM    202 1HG1 ILE A  12       3.868   1.402   0.901  1.00  7.21           H  
ATOM    203 2HG1 ILE A  12       3.206   0.765   2.413  1.00  7.21           H  
ATOM    204 1HG2 ILE A  12       3.438  -0.786  -1.016  1.00  7.21           H  
ATOM    205 2HG2 ILE A  12       1.705  -0.557  -1.345  1.00  7.21           H  
ATOM    206 3HG2 ILE A  12       2.787   0.854  -1.240  1.00  7.21           H  
ATOM    207 1HD1 ILE A  12       5.482   0.000   2.023  1.00  7.21           H  
ATOM    208 2HD1 ILE A  12       4.352  -1.377   1.988  1.00  7.21           H  
ATOM    209 3HD1 ILE A  12       4.992  -0.710   0.466  1.00  7.21           H  
ATOM    210  N   GLU A  13       1.765   3.136   1.070  1.00  6.29           N  
ATOM    211  CA  GLU A  13       2.214   4.441   0.625  1.00  6.29           C  
ATOM    212  C   GLU A  13       3.640   4.581   1.112  1.00  6.29           C  
ATOM    213  O   GLU A  13       3.973   4.074   2.184  1.00  6.29           O  
ATOM    214  CB  GLU A  13       1.329   5.557   1.185  1.00  6.29           C  
ATOM    215  CG  GLU A  13      -0.128   5.500   0.716  1.00  6.29           C  
ATOM    216  CD  GLU A  13      -0.983   6.633   1.253  1.00  6.29           C  
ATOM    217  OE1 GLU A  13      -0.480   7.442   1.995  1.00  6.29           O  
ATOM    218  OE2 GLU A  13      -2.144   6.683   0.909  1.00  6.29           O  
ATOM    219  H   GLU A  13       1.798   2.921   2.058  1.00  6.29           H  
ATOM    220  HA  GLU A  13       2.210   4.482  -0.464  1.00  6.29           H  
ATOM    221 1HB  GLU A  13       1.337   5.509   2.271  1.00  6.29           H  
ATOM    222 2HB  GLU A  13       1.739   6.524   0.895  1.00  6.29           H  
ATOM    223 1HG  GLU A  13      -0.144   5.526  -0.374  1.00  6.29           H  
ATOM    224 2HG  GLU A  13      -0.560   4.550   1.031  1.00  6.29           H  
ATOM    225  N   GLY A  14       4.486   5.247   0.343  1.00  5.20           N  
ATOM    226  CA  GLY A  14       5.874   5.402   0.755  1.00  5.20           C  
ATOM    227  C   GLY A  14       6.817   5.185  -0.416  1.00  5.20           C  
ATOM    228  O   GLY A  14       6.435   5.345  -1.574  1.00  5.20           O  
ATOM    229  H   GLY A  14       4.168   5.642  -0.533  1.00  5.20           H  
ATOM    230 1HA  GLY A  14       6.025   6.397   1.173  1.00  5.20           H  
ATOM    231 2HA  GLY A  14       6.106   4.688   1.544  1.00  5.20           H  
ATOM    232  N   ARG A  15       8.063   4.862  -0.101  1.00  4.09           N  
ATOM    233  CA  ARG A  15       9.114   4.663  -1.089  1.00  4.09           C  
ATOM    234  C   ARG A  15       8.844   3.464  -2.001  1.00  4.09           C  
ATOM    235  O   ARG A  15       8.397   2.414  -1.533  1.00  4.09           O  
ATOM    236  CB  ARG A  15      10.433   4.428  -0.370  1.00  4.09           C  
ATOM    237  CG  ARG A  15      11.001   5.636   0.368  1.00  4.09           C  
ATOM    238  CD  ARG A  15      12.231   5.287   1.140  1.00  4.09           C  
ATOM    239  NE  ARG A  15      11.968   4.467   2.321  1.00  4.09           N  
ATOM    240  CZ  ARG A  15      12.928   3.926   3.113  1.00  4.09           C  
ATOM    241  NH1 ARG A  15      14.208   4.125   2.841  1.00  4.09           N  
ATOM    242  NH2 ARG A  15      12.580   3.198   4.166  1.00  4.09           N  
ATOM    243  H   ARG A  15       8.291   4.744   0.877  1.00  4.09           H  
ATOM    244  HA  ARG A  15       9.188   5.563  -1.701  1.00  4.09           H  
ATOM    245 1HB  ARG A  15      10.314   3.626   0.356  1.00  4.09           H  
ATOM    246 2HB  ARG A  15      11.185   4.096  -1.096  1.00  4.09           H  
ATOM    247 1HG  ARG A  15      11.272   6.406  -0.356  1.00  4.09           H  
ATOM    248 2HG  ARG A  15      10.257   6.031   1.059  1.00  4.09           H  
ATOM    249 1HD  ARG A  15      12.844   4.702   0.488  1.00  4.09           H  
ATOM    250 2HD  ARG A  15      12.773   6.182   1.445  1.00  4.09           H  
ATOM    251  HE  ARG A  15      11.006   4.291   2.566  1.00  4.09           H  
ATOM    252 1HH1 ARG A  15      14.488   4.688   2.014  1.00  4.09           H  
ATOM    253 2HH1 ARG A  15      14.923   3.717   3.429  1.00  4.09           H  
ATOM    254 1HH2 ARG A  15      11.604   3.047   4.375  1.00  4.09           H  
ATOM    255 2HH2 ARG A  15      13.295   2.794   4.756  1.00  4.09           H  
ATOM    256  N   HIS A  16       9.156   3.601  -3.290  1.00  3.11           N  
ATOM    257  CA  HIS A  16       9.026   2.465  -4.200  1.00  3.11           C  
ATOM    258  C   HIS A  16      10.180   1.531  -3.909  1.00  3.11           C  
ATOM    259  O   HIS A  16      11.259   1.994  -3.558  1.00  3.11           O  
ATOM    260  CB  HIS A  16       9.111   2.895  -5.673  1.00  3.11           C  
ATOM    261  CG  HIS A  16       7.983   3.752  -6.154  1.00  3.11           C  
ATOM    262  ND1 HIS A  16       6.691   3.284  -6.286  1.00  3.11           N  
ATOM    263  CD2 HIS A  16       7.958   5.046  -6.555  1.00  3.11           C  
ATOM    264  CE1 HIS A  16       5.918   4.257  -6.740  1.00  3.11           C  
ATOM    265  NE2 HIS A  16       6.662   5.334  -6.912  1.00  3.11           N  
ATOM    266  H   HIS A  16       9.493   4.486  -3.636  1.00  3.11           H  
ATOM    267  HA  HIS A  16       8.091   1.934  -4.028  1.00  3.11           H  
ATOM    268 1HB  HIS A  16      10.047   3.433  -5.840  1.00  3.11           H  
ATOM    269 2HB  HIS A  16       9.141   2.005  -6.300  1.00  3.11           H  
ATOM    270  HD2 HIS A  16       8.808   5.731  -6.592  1.00  3.11           H  
ATOM    271  HE1 HIS A  16       4.850   4.181  -6.940  1.00  3.11           H  
ATOM    272  HE2 HIS A  16       6.339   6.229  -7.254  1.00  3.11           H  
ATOM    273  N   MET A  17       9.992   0.234  -4.058  1.00  2.33           N  
ATOM    274  CA  MET A  17      11.129  -0.653  -3.872  1.00  2.33           C  
ATOM    275  C   MET A  17      10.974  -1.959  -4.626  1.00  2.33           C  
ATOM    276  O   MET A  17       9.869  -2.327  -5.031  1.00  2.33           O  
ATOM    277  CB  MET A  17      11.399  -0.868  -2.391  1.00  2.33           C  
ATOM    278  CG  MET A  17      10.312  -1.516  -1.575  1.00  2.33           C  
ATOM    279  SD  MET A  17      10.345  -3.278  -1.737  1.00  2.33           S  
ATOM    280  CE  MET A  17      11.987  -3.601  -1.121  1.00  2.33           C  
ATOM    281  H   MET A  17       9.086  -0.129  -4.318  1.00  2.33           H  
ATOM    282  HA  MET A  17      12.011  -0.162  -4.287  1.00  2.33           H  
ATOM    283 1HB  MET A  17      12.281  -1.492  -2.294  1.00  2.33           H  
ATOM    284 2HB  MET A  17      11.634   0.087  -1.919  1.00  2.33           H  
ATOM    285 1HG  MET A  17      10.450  -1.260  -0.526  1.00  2.33           H  
ATOM    286 2HG  MET A  17       9.338  -1.150  -1.896  1.00  2.33           H  
ATOM    287 1HE  MET A  17      12.194  -4.658  -1.169  1.00  2.33           H  
ATOM    288 2HE  MET A  17      12.717  -3.076  -1.738  1.00  2.33           H  
ATOM    289 3HE  MET A  17      12.066  -3.257  -0.095  1.00  2.33           H  
ATOM    290  N   ILE A  18      12.080  -2.662  -4.808  1.00  1.76           N  
ATOM    291  CA  ILE A  18      12.034  -3.953  -5.471  1.00  1.76           C  
ATOM    292  C   ILE A  18      11.691  -5.073  -4.491  1.00  1.76           C  
ATOM    293  O   ILE A  18      12.461  -5.374  -3.578  1.00  1.76           O  
ATOM    294  CB  ILE A  18      13.383  -4.215  -6.150  1.00  1.76           C  
ATOM    295  CG1 ILE A  18      13.621  -3.138  -7.189  1.00  1.76           C  
ATOM    296  CG2 ILE A  18      13.435  -5.580  -6.745  1.00  1.76           C  
ATOM    297  CD1 ILE A  18      14.981  -3.170  -7.761  1.00  1.76           C  
ATOM    298  H   ILE A  18      12.970  -2.297  -4.467  1.00  1.76           H  
ATOM    299  HA  ILE A  18      11.261  -3.922  -6.237  1.00  1.76           H  
ATOM    300  HB  ILE A  18      14.175  -4.129  -5.409  1.00  1.76           H  
ATOM    301 1HG1 ILE A  18      12.895  -3.247  -7.995  1.00  1.76           H  
ATOM    302 2HG1 ILE A  18      13.475  -2.168  -6.721  1.00  1.76           H  
ATOM    303 1HG2 ILE A  18      14.407  -5.750  -7.212  1.00  1.76           H  
ATOM    304 2HG2 ILE A  18      13.286  -6.302  -5.953  1.00  1.76           H  
ATOM    305 3HG2 ILE A  18      12.652  -5.695  -7.495  1.00  1.76           H  
ATOM    306 1HD1 ILE A  18      15.098  -2.376  -8.482  1.00  1.76           H  
ATOM    307 2HD1 ILE A  18      15.697  -3.045  -6.973  1.00  1.76           H  
ATOM    308 3HD1 ILE A  18      15.140  -4.128  -8.243  1.00  1.76           H  
ATOM    309  N   THR A  19      10.547  -5.727  -4.714  1.00  1.38           N  
ATOM    310  CA  THR A  19      10.061  -6.747  -3.786  1.00  1.38           C  
ATOM    311  C   THR A  19      10.607  -8.132  -4.088  1.00  1.38           C  
ATOM    312  O   THR A  19      10.380  -9.068  -3.320  1.00  1.38           O  
ATOM    313  CB  THR A  19       8.527  -6.813  -3.775  1.00  1.38           C  
ATOM    314  OG1 THR A  19       8.060  -7.182  -5.059  1.00  1.38           O  
ATOM    315  CG2 THR A  19       7.952  -5.471  -3.400  1.00  1.38           C  
ATOM    316  H   THR A  19       9.974  -5.453  -5.499  1.00  1.38           H  
ATOM    317  HA  THR A  19      10.388  -6.469  -2.784  1.00  1.38           H  
ATOM    318  HB  THR A  19       8.198  -7.562  -3.053  1.00  1.38           H  
ATOM    319  HG1 THR A  19       7.103  -7.309  -5.034  1.00  1.38           H  
ATOM    320 1HG2 THR A  19       6.865  -5.526  -3.399  1.00  1.38           H  
ATOM    321 2HG2 THR A  19       8.297  -5.204  -2.410  1.00  1.38           H  
ATOM    322 3HG2 THR A  19       8.278  -4.716  -4.120  1.00  1.38           H  
ATOM    323  N   ILE A  20      11.307  -8.270  -5.207  1.00  1.14           N  
ATOM    324  CA  ILE A  20      11.937  -9.530  -5.578  1.00  1.14           C  
ATOM    325  C   ILE A  20      13.230  -9.231  -6.275  1.00  1.14           C  
ATOM    326  O   ILE A  20      13.234  -8.479  -7.245  1.00  1.14           O  
ATOM    327  CB  ILE A  20      11.042 -10.358  -6.503  1.00  1.14           C  
ATOM    328  CG1 ILE A  20      11.694 -11.698  -6.808  1.00  1.14           C  
ATOM    329  CG2 ILE A  20      10.742  -9.596  -7.822  1.00  1.14           C  
ATOM    330  CD1 ILE A  20      10.744 -12.699  -7.427  1.00  1.14           C  
ATOM    331  H   ILE A  20      11.423  -7.461  -5.798  1.00  1.14           H  
ATOM    332  HA  ILE A  20      12.152 -10.103  -4.682  1.00  1.14           H  
ATOM    333  HB  ILE A  20      10.151 -10.560  -5.983  1.00  1.14           H  
ATOM    334 1HG1 ILE A  20      12.523 -11.533  -7.493  1.00  1.14           H  
ATOM    335 2HG1 ILE A  20      12.089 -12.117  -5.881  1.00  1.14           H  
ATOM    336 1HG2 ILE A  20      10.088 -10.197  -8.460  1.00  1.14           H  
ATOM    337 2HG2 ILE A  20      10.250  -8.651  -7.597  1.00  1.14           H  
ATOM    338 3HG2 ILE A  20      11.672  -9.403  -8.345  1.00  1.14           H  
ATOM    339 1HD1 ILE A  20      11.270 -13.629  -7.621  1.00  1.14           H  
ATOM    340 2HD1 ILE A  20       9.928 -12.884  -6.735  1.00  1.14           H  
ATOM    341 3HD1 ILE A  20      10.346 -12.302  -8.360  1.00  1.14           H  
ATOM    342  N   THR A  21      14.305  -9.867  -5.840  1.00  1.00           N  
ATOM    343  CA  THR A  21      15.573  -9.611  -6.483  1.00  1.00           C  
ATOM    344  C   THR A  21      16.532 -10.778  -6.439  1.00  1.00           C  
ATOM    345  O   THR A  21      16.578 -11.541  -5.466  1.00  1.00           O  
ATOM    346  CB  THR A  21      16.262  -8.399  -5.837  1.00  1.00           C  
ATOM    347  OG1 THR A  21      17.429  -8.072  -6.582  1.00  1.00           O  
ATOM    348  CG2 THR A  21      16.660  -8.733  -4.405  1.00  1.00           C  
ATOM    349  H   THR A  21      14.234 -10.488  -5.037  1.00  1.00           H  
ATOM    350  HA  THR A  21      15.373  -9.380  -7.514  1.00  1.00           H  
ATOM    351  HB  THR A  21      15.586  -7.551  -5.845  1.00  1.00           H  
ATOM    352  HG1 THR A  21      17.207  -8.083  -7.529  1.00  1.00           H  
ATOM    353 1HG2 THR A  21      17.154  -7.874  -3.953  1.00  1.00           H  
ATOM    354 2HG2 THR A  21      15.766  -8.989  -3.828  1.00  1.00           H  
ATOM    355 3HG2 THR A  21      17.341  -9.581  -4.415  1.00  1.00           H  
ATOM    356  N   GLY A  22      17.387 -10.861  -7.440  1.00  0.94           N  
ATOM    357  CA  GLY A  22      18.397 -11.902  -7.377  1.00  0.94           C  
ATOM    358  C   GLY A  22      19.508 -11.801  -8.391  1.00  0.94           C  
ATOM    359  O   GLY A  22      19.776 -10.738  -8.958  1.00  0.94           O  
ATOM    360  H   GLY A  22      17.259 -10.240  -8.252  1.00  0.94           H  
ATOM    361 1HA  GLY A  22      18.833 -11.910  -6.387  1.00  0.94           H  
ATOM    362 2HA  GLY A  22      17.904 -12.857  -7.507  1.00  0.94           H  
ATOM    363  N   TYR A  23      20.200 -12.919  -8.565  1.00  0.91           N  
ATOM    364  CA  TYR A  23      21.326 -12.997  -9.489  1.00  0.91           C  
ATOM    365  C   TYR A  23      21.662 -14.417  -9.932  1.00  0.91           C  
ATOM    366  O   TYR A  23      21.224 -15.404  -9.328  1.00  0.91           O  
ATOM    367  CB  TYR A  23      22.558 -12.386  -8.847  1.00  0.91           C  
ATOM    368  CG  TYR A  23      22.947 -13.119  -7.622  1.00  0.91           C  
ATOM    369  CD1 TYR A  23      23.906 -14.094  -7.691  1.00  0.91           C  
ATOM    370  CD2 TYR A  23      22.323 -12.845  -6.435  1.00  0.91           C  
ATOM    371  CE1 TYR A  23      24.253 -14.792  -6.583  1.00  0.91           C  
ATOM    372  CE2 TYR A  23      22.666 -13.528  -5.327  1.00  0.91           C  
ATOM    373  CZ  TYR A  23      23.639 -14.506  -5.390  1.00  0.91           C  
ATOM    374  OH  TYR A  23      24.011 -15.213  -4.276  1.00  0.91           O  
ATOM    375  H   TYR A  23      19.914 -13.729  -8.012  1.00  0.91           H  
ATOM    376  HA  TYR A  23      21.072 -12.426 -10.383  1.00  0.91           H  
ATOM    377 1HB  TYR A  23      23.401 -12.416  -9.543  1.00  0.91           H  
ATOM    378 2HB  TYR A  23      22.383 -11.364  -8.599  1.00  0.91           H  
ATOM    379  HD1 TYR A  23      24.390 -14.303  -8.629  1.00  0.91           H  
ATOM    380  HD2 TYR A  23      21.557 -12.080  -6.383  1.00  0.91           H  
ATOM    381  HE1 TYR A  23      25.021 -15.568  -6.642  1.00  0.91           H  
ATOM    382  HE2 TYR A  23      22.169 -13.305  -4.401  1.00  0.91           H  
ATOM    383  HH  TYR A  23      23.737 -14.765  -3.480  1.00  0.91           H  
ATOM    384  N   SER A  24      22.471 -14.503 -10.985  1.00  0.92           N  
ATOM    385  CA  SER A  24      23.042 -15.761 -11.456  1.00  0.92           C  
ATOM    386  C   SER A  24      24.418 -15.956 -10.863  1.00  0.92           C  
ATOM    387  O   SER A  24      25.186 -15.006 -10.769  1.00  0.92           O  
ATOM    388  CB  SER A  24      23.234 -15.753 -12.953  1.00  0.92           C  
ATOM    389  OG  SER A  24      23.900 -16.919 -13.368  1.00  0.92           O  
ATOM    390  H   SER A  24      22.753 -13.651 -11.451  1.00  0.92           H  
ATOM    391  HA  SER A  24      22.402 -16.590 -11.157  1.00  0.92           H  
ATOM    392 1HB  SER A  24      22.307 -15.653 -13.467  1.00  0.92           H  
ATOM    393 2HB  SER A  24      23.839 -14.887 -13.220  1.00  0.92           H  
ATOM    394  HG  SER A  24      24.440 -16.639 -14.133  1.00  0.92           H  
ATOM    395  N   ASP A  25      24.795 -17.190 -10.569  1.00  0.93           N  
ATOM    396  CA  ASP A  25      26.174 -17.428 -10.133  1.00  0.93           C  
ATOM    397  C   ASP A  25      27.192 -17.062 -11.213  1.00  0.93           C  
ATOM    398  O   ASP A  25      28.372 -16.828 -10.912  1.00  0.93           O  
ATOM    399  CB  ASP A  25      26.426 -18.876  -9.724  1.00  0.93           C  
ATOM    400  CG  ASP A  25      25.843 -19.258  -8.382  1.00  0.93           C  
ATOM    401  OD1 ASP A  25      25.416 -18.404  -7.632  1.00  0.93           O  
ATOM    402  OD2 ASP A  25      25.832 -20.420  -8.073  1.00  0.93           O  
ATOM    403  H   ASP A  25      24.113 -17.946 -10.656  1.00  0.93           H  
ATOM    404  HA  ASP A  25      26.357 -16.797  -9.267  1.00  0.93           H  
ATOM    405 1HB  ASP A  25      26.004 -19.538 -10.482  1.00  0.93           H  
ATOM    406 2HB  ASP A  25      27.501 -19.058  -9.701  1.00  0.93           H  
ATOM    407  N   VAL A  26      26.752 -17.105 -12.474  1.00  0.93           N  
ATOM    408  CA  VAL A  26      27.628 -16.828 -13.590  1.00  0.93           C  
ATOM    409  C   VAL A  26      27.012 -15.821 -14.542  1.00  0.93           C  
ATOM    410  O   VAL A  26      25.805 -15.829 -14.789  1.00  0.93           O  
ATOM    411  CB  VAL A  26      27.882 -18.114 -14.395  1.00  0.93           C  
ATOM    412  CG1 VAL A  26      28.550 -19.168 -13.537  1.00  0.93           C  
ATOM    413  CG2 VAL A  26      26.560 -18.617 -14.955  1.00  0.93           C  
ATOM    414  H   VAL A  26      25.764 -17.273 -12.647  1.00  0.93           H  
ATOM    415  HA  VAL A  26      28.564 -16.437 -13.219  1.00  0.93           H  
ATOM    416  HB  VAL A  26      28.564 -17.892 -15.210  1.00  0.93           H  
ATOM    417 1HG1 VAL A  26      28.734 -20.057 -14.143  1.00  0.93           H  
ATOM    418 2HG1 VAL A  26      29.489 -18.787 -13.162  1.00  0.93           H  
ATOM    419 3HG1 VAL A  26      27.907 -19.433 -12.702  1.00  0.93           H  
ATOM    420 1HG2 VAL A  26      26.738 -19.514 -15.538  1.00  0.93           H  
ATOM    421 2HG2 VAL A  26      25.887 -18.845 -14.131  1.00  0.93           H  
ATOM    422 3HG2 VAL A  26      26.116 -17.852 -15.594  1.00  0.93           H  
ATOM    423  N   LEU A  27      27.861 -15.039 -15.194  1.00  0.93           N  
ATOM    424  CA  LEU A  27      27.403 -14.130 -16.232  1.00  0.93           C  
ATOM    425  C   LEU A  27      27.557 -14.800 -17.584  1.00  0.93           C  
ATOM    426  O   LEU A  27      27.289 -14.204 -18.620  1.00  0.93           O  
ATOM    427  CB  LEU A  27      28.136 -12.781 -16.152  1.00  0.93           C  
ATOM    428  CG  LEU A  27      27.842 -11.981 -14.855  1.00  0.93           C  
ATOM    429  CD1 LEU A  27      28.693 -10.711 -14.792  1.00  0.93           C  
ATOM    430  CD2 LEU A  27      26.363 -11.629 -14.815  1.00  0.93           C  
ATOM    431  H   LEU A  27      28.843 -15.061 -14.959  1.00  0.93           H  
ATOM    432  HA  LEU A  27      26.345 -13.930 -16.073  1.00  0.93           H  
ATOM    433 1HB  LEU A  27      29.217 -12.957 -16.203  1.00  0.93           H  
ATOM    434 2HB  LEU A  27      27.844 -12.169 -17.005  1.00  0.93           H  
ATOM    435  HG  LEU A  27      28.071 -12.587 -14.016  1.00  0.93           H  
ATOM    436 1HD1 LEU A  27      28.476 -10.168 -13.871  1.00  0.93           H  
ATOM    437 2HD1 LEU A  27      29.751 -10.991 -14.806  1.00  0.93           H  
ATOM    438 3HD1 LEU A  27      28.468 -10.074 -15.645  1.00  0.93           H  
ATOM    439 1HD2 LEU A  27      26.143 -11.087 -13.897  1.00  0.93           H  
ATOM    440 2HD2 LEU A  27      26.105 -11.007 -15.672  1.00  0.93           H  
ATOM    441 3HD2 LEU A  27      25.763 -12.546 -14.842  1.00  0.93           H  
ATOM    442  N   SER A  28      27.986 -16.056 -17.568  1.00  0.92           N  
ATOM    443  CA  SER A  28      28.162 -16.815 -18.787  1.00  0.92           C  
ATOM    444  C   SER A  28      28.147 -18.327 -18.544  1.00  0.92           C  
ATOM    445  O   SER A  28      28.764 -18.823 -17.598  1.00  0.92           O  
ATOM    446  CB  SER A  28      29.464 -16.430 -19.442  1.00  0.92           C  
ATOM    447  OG  SER A  28      29.657 -17.109 -20.644  1.00  0.92           O  
ATOM    448  H   SER A  28      28.180 -16.497 -16.687  1.00  0.92           H  
ATOM    449  HA  SER A  28      27.360 -16.558 -19.454  1.00  0.92           H  
ATOM    450 1HB  SER A  28      29.480 -15.372 -19.623  1.00  0.92           H  
ATOM    451 2HB  SER A  28      30.292 -16.650 -18.770  1.00  0.92           H  
ATOM    452  HG  SER A  28      30.539 -16.810 -20.954  1.00  0.92           H  
ATOM    453  N   ALA A  29      27.490 -19.052 -19.448  1.00  0.90           N  
ATOM    454  CA  ALA A  29      27.491 -20.524 -19.445  1.00  0.90           C  
ATOM    455  C   ALA A  29      27.212 -21.049 -20.842  1.00  0.90           C  
ATOM    456  O   ALA A  29      26.546 -20.384 -21.627  1.00  0.90           O  
ATOM    457  CB  ALA A  29      26.452 -21.069 -18.489  1.00  0.90           C  
ATOM    458  H   ALA A  29      26.961 -18.536 -20.152  1.00  0.90           H  
ATOM    459  HA  ALA A  29      28.481 -20.871 -19.140  1.00  0.90           H  
ATOM    460 1HB  ALA A  29      26.479 -22.155 -18.501  1.00  0.90           H  
ATOM    461 2HB  ALA A  29      26.661 -20.717 -17.490  1.00  0.90           H  
ATOM    462 3HB  ALA A  29      25.475 -20.728 -18.810  1.00  0.90           H  
ATOM    463  N   GLY A  30      27.690 -22.237 -21.162  1.00  0.88           N  
ATOM    464  CA  GLY A  30      27.373 -22.798 -22.472  1.00  0.88           C  
ATOM    465  C   GLY A  30      26.539 -24.062 -22.382  1.00  0.88           C  
ATOM    466  O   GLY A  30      26.111 -24.436 -21.296  1.00  0.88           O  
ATOM    467  H   GLY A  30      28.270 -22.754 -20.492  1.00  0.88           H  
ATOM    468 1HA  GLY A  30      26.824 -22.055 -23.042  1.00  0.88           H  
ATOM    469 2HA  GLY A  30      28.305 -23.001 -22.997  1.00  0.88           H  
ATOM    470  N   PRO A  31      26.293 -24.737 -23.510  1.00  0.86           N  
ATOM    471  CA  PRO A  31      25.514 -25.951 -23.616  1.00  0.86           C  
ATOM    472  C   PRO A  31      26.030 -26.986 -22.656  1.00  0.86           C  
ATOM    473  O   PRO A  31      27.240 -27.198 -22.547  1.00  0.86           O  
ATOM    474  CB  PRO A  31      25.739 -26.343 -25.074  1.00  0.86           C  
ATOM    475  CG  PRO A  31      25.985 -25.035 -25.776  1.00  0.86           C  
ATOM    476  CD  PRO A  31      26.784 -24.221 -24.795  1.00  0.86           C  
ATOM    477  HA  PRO A  31      24.458 -25.757 -23.432  1.00  0.86           H  
ATOM    478 1HB  PRO A  31      26.578 -27.049 -25.155  1.00  0.86           H  
ATOM    479 2HB  PRO A  31      24.854 -26.844 -25.454  1.00  0.86           H  
ATOM    480 1HG  PRO A  31      26.504 -25.202 -26.731  1.00  0.86           H  
ATOM    481 2HG  PRO A  31      25.013 -24.568 -26.020  1.00  0.86           H  
ATOM    482 1HD  PRO A  31      27.865 -24.396 -24.907  1.00  0.86           H  
ATOM    483 2HD  PRO A  31      26.510 -23.172 -24.933  1.00  0.86           H  
ATOM    484  N   GLY A  32      25.115 -27.635 -21.955  1.00  0.84           N  
ATOM    485  CA  GLY A  32      25.479 -28.658 -20.993  1.00  0.84           C  
ATOM    486  C   GLY A  32      25.795 -28.095 -19.604  1.00  0.84           C  
ATOM    487  O   GLY A  32      25.818 -28.850 -18.627  1.00  0.84           O  
ATOM    488  H   GLY A  32      24.129 -27.398 -22.078  1.00  0.84           H  
ATOM    489 1HA  GLY A  32      24.663 -29.373 -20.914  1.00  0.84           H  
ATOM    490 2HA  GLY A  32      26.342 -29.207 -21.365  1.00  0.84           H  
ATOM    491  N   GLU A  33      26.045 -26.787 -19.499  1.00  0.82           N  
ATOM    492  CA  GLU A  33      26.404 -26.197 -18.216  1.00  0.82           C  
ATOM    493  C   GLU A  33      25.168 -25.665 -17.504  1.00  0.82           C  
ATOM    494  O   GLU A  33      24.211 -25.199 -18.138  1.00  0.82           O  
ATOM    495  CB  GLU A  33      27.456 -25.097 -18.410  1.00  0.82           C  
ATOM    496  CG  GLU A  33      28.793 -25.623 -18.967  1.00  0.82           C  
ATOM    497  CD  GLU A  33      29.856 -24.563 -19.177  1.00  0.82           C  
ATOM    498  OE1 GLU A  33      29.524 -23.405 -19.314  1.00  0.82           O  
ATOM    499  OE2 GLU A  33      31.013 -24.915 -19.188  1.00  0.82           O  
ATOM    500  H   GLU A  33      26.010 -26.177 -20.318  1.00  0.82           H  
ATOM    501  HA  GLU A  33      26.847 -26.974 -17.588  1.00  0.82           H  
ATOM    502 1HB  GLU A  33      27.081 -24.344 -19.076  1.00  0.82           H  
ATOM    503 2HB  GLU A  33      27.657 -24.616 -17.453  1.00  0.82           H  
ATOM    504 1HG  GLU A  33      29.180 -26.380 -18.289  1.00  0.82           H  
ATOM    505 2HG  GLU A  33      28.590 -26.108 -19.926  1.00  0.82           H  
ATOM    506  N   THR A  34      25.192 -25.742 -16.179  1.00  0.80           N  
ATOM    507  CA  THR A  34      24.076 -25.275 -15.373  1.00  0.80           C  
ATOM    508  C   THR A  34      24.265 -23.855 -14.884  1.00  0.80           C  
ATOM    509  O   THR A  34      25.335 -23.482 -14.398  1.00  0.80           O  
ATOM    510  CB  THR A  34      23.827 -26.216 -14.181  1.00  0.80           C  
ATOM    511  OG1 THR A  34      23.516 -27.543 -14.669  1.00  0.80           O  
ATOM    512  CG2 THR A  34      22.660 -25.709 -13.310  1.00  0.80           C  
ATOM    513  H   THR A  34      26.004 -26.136 -15.721  1.00  0.80           H  
ATOM    514  HA  THR A  34      23.190 -25.276 -15.983  1.00  0.80           H  
ATOM    515  HB  THR A  34      24.730 -26.265 -13.574  1.00  0.80           H  
ATOM    516  HG1 THR A  34      22.634 -27.561 -15.052  1.00  0.80           H  
ATOM    517 1HG2 THR A  34      22.512 -26.389 -12.474  1.00  0.80           H  
ATOM    518 2HG2 THR A  34      22.886 -24.722 -12.924  1.00  0.80           H  
ATOM    519 3HG2 THR A  34      21.749 -25.663 -13.899  1.00  0.80           H  
ATOM    520  N   VAL A  35      23.210 -23.070 -15.031  1.00  0.78           N  
ATOM    521  CA  VAL A  35      23.196 -21.708 -14.551  1.00  0.78           C  
ATOM    522  C   VAL A  35      22.294 -21.722 -13.325  1.00  0.78           C  
ATOM    523  O   VAL A  35      21.129 -22.134 -13.404  1.00  0.78           O  
ATOM    524  CB  VAL A  35      22.616 -20.744 -15.600  1.00  0.78           C  
ATOM    525  CG1 VAL A  35      22.652 -19.349 -15.063  1.00  0.78           C  
ATOM    526  CG2 VAL A  35      23.372 -20.828 -16.871  1.00  0.78           C  
ATOM    527  H   VAL A  35      22.372 -23.463 -15.457  1.00  0.78           H  
ATOM    528  HA  VAL A  35      24.203 -21.394 -14.268  1.00  0.78           H  
ATOM    529  HB  VAL A  35      21.579 -21.004 -15.769  1.00  0.78           H  
ATOM    530 1HG1 VAL A  35      22.220 -18.658 -15.783  1.00  0.78           H  
ATOM    531 2HG1 VAL A  35      22.115 -19.298 -14.129  1.00  0.78           H  
ATOM    532 3HG1 VAL A  35      23.676 -19.071 -14.881  1.00  0.78           H  
ATOM    533 1HG2 VAL A  35      22.945 -20.140 -17.600  1.00  0.78           H  
ATOM    534 2HG2 VAL A  35      24.396 -20.550 -16.662  1.00  0.78           H  
ATOM    535 3HG2 VAL A  35      23.331 -21.845 -17.260  1.00  0.78           H  
ATOM    536  N   GLU A  36      22.847 -21.362 -12.174  1.00  0.76           N  
ATOM    537  CA  GLU A  36      22.060 -21.405 -10.948  1.00  0.76           C  
ATOM    538  C   GLU A  36      21.689 -20.003 -10.511  1.00  0.76           C  
ATOM    539  O   GLU A  36      22.471 -19.066 -10.710  1.00  0.76           O  
ATOM    540  CB  GLU A  36      22.815 -22.121  -9.822  1.00  0.76           C  
ATOM    541  CG  GLU A  36      23.143 -23.608 -10.071  1.00  0.76           C  
ATOM    542  CD  GLU A  36      23.637 -24.314  -8.827  1.00  0.76           C  
ATOM    543  OE1 GLU A  36      23.701 -23.675  -7.801  1.00  0.76           O  
ATOM    544  OE2 GLU A  36      23.943 -25.483  -8.901  1.00  0.76           O  
ATOM    545  H   GLU A  36      23.810 -21.053 -12.155  1.00  0.76           H  
ATOM    546  HA  GLU A  36      21.133 -21.934 -11.138  1.00  0.76           H  
ATOM    547 1HB  GLU A  36      23.764 -21.606  -9.646  1.00  0.76           H  
ATOM    548 2HB  GLU A  36      22.248 -22.050  -8.906  1.00  0.76           H  
ATOM    549 1HG  GLU A  36      22.282 -24.124 -10.442  1.00  0.76           H  
ATOM    550 2HG  GLU A  36      23.919 -23.666 -10.836  1.00  0.76           H  
ATOM    551  N   PHE A  37      20.504 -19.865  -9.899  1.00  0.76           N  
ATOM    552  CA  PHE A  37      20.031 -18.563  -9.453  1.00  0.76           C  
ATOM    553  C   PHE A  37      19.604 -18.511  -7.992  1.00  0.76           C  
ATOM    554  O   PHE A  37      19.035 -19.467  -7.428  1.00  0.76           O  
ATOM    555  CB  PHE A  37      18.853 -18.156 -10.292  1.00  0.76           C  
ATOM    556  CG  PHE A  37      19.174 -18.088 -11.724  1.00  0.76           C  
ATOM    557  CD1 PHE A  37      19.061 -19.220 -12.479  1.00  0.76           C  
ATOM    558  CD2 PHE A  37      19.593 -16.933 -12.320  1.00  0.76           C  
ATOM    559  CE1 PHE A  37      19.342 -19.202 -13.786  1.00  0.76           C  
ATOM    560  CE2 PHE A  37      19.875 -16.904 -13.645  1.00  0.76           C  
ATOM    561  CZ  PHE A  37      19.746 -18.036 -14.380  1.00  0.76           C  
ATOM    562  H   PHE A  37      19.897 -20.675  -9.777  1.00  0.76           H  
ATOM    563  HA  PHE A  37      20.835 -17.844  -9.591  1.00  0.76           H  
ATOM    564 1HB  PHE A  37      18.069 -18.884 -10.145  1.00  0.76           H  
ATOM    565 2HB  PHE A  37      18.483 -17.183  -9.966  1.00  0.76           H  
ATOM    566  HD1 PHE A  37      18.738 -20.146 -11.999  1.00  0.76           H  
ATOM    567  HD2 PHE A  37      19.701 -16.041 -11.726  1.00  0.76           H  
ATOM    568  HE1 PHE A  37      19.256 -20.109 -14.350  1.00  0.76           H  
ATOM    569  HE2 PHE A  37      20.199 -15.977 -14.121  1.00  0.76           H  
ATOM    570  HZ  PHE A  37      19.974 -18.014 -15.429  1.00  0.76           H  
ATOM    571  N   LYS A  38      19.835 -17.335  -7.413  1.00  0.78           N  
ATOM    572  CA  LYS A  38      19.513 -17.056  -6.019  1.00  0.78           C  
ATOM    573  C   LYS A  38      18.623 -15.811  -5.920  1.00  0.78           C  
ATOM    574  O   LYS A  38      18.950 -14.755  -6.475  1.00  0.78           O  
ATOM    575  CB  LYS A  38      20.831 -16.902  -5.262  1.00  0.78           C  
ATOM    576  CG  LYS A  38      21.694 -18.189  -5.254  1.00  0.78           C  
ATOM    577  CD  LYS A  38      23.011 -18.013  -4.571  1.00  0.78           C  
ATOM    578  CE  LYS A  38      23.779 -19.310  -4.425  1.00  0.78           C  
ATOM    579  NZ  LYS A  38      24.240 -19.802  -5.712  1.00  0.78           N  
ATOM    580  H   LYS A  38      20.293 -16.611  -7.974  1.00  0.78           H  
ATOM    581  HA  LYS A  38      18.955 -17.898  -5.599  1.00  0.78           H  
ATOM    582 1HB  LYS A  38      21.404 -16.104  -5.700  1.00  0.78           H  
ATOM    583 2HB  LYS A  38      20.629 -16.656  -4.233  1.00  0.78           H  
ATOM    584 1HG  LYS A  38      21.162 -18.943  -4.747  1.00  0.78           H  
ATOM    585 2HG  LYS A  38      21.889 -18.523  -6.271  1.00  0.78           H  
ATOM    586 1HD  LYS A  38      23.626 -17.391  -5.203  1.00  0.78           H  
ATOM    587 2HD  LYS A  38      22.894 -17.544  -3.609  1.00  0.78           H  
ATOM    588 1HE  LYS A  38      24.637 -19.134  -3.782  1.00  0.78           H  
ATOM    589 2HE  LYS A  38      23.144 -20.066  -3.966  1.00  0.78           H  
ATOM    590 1HZ  LYS A  38      24.769 -20.655  -5.628  1.00  0.78           H  
ATOM    591 2HZ  LYS A  38      23.462 -19.966  -6.313  1.00  0.78           H  
ATOM    592 3HZ  LYS A  38      24.824 -19.098  -6.153  1.00  0.78           H  
ATOM    593  N   VAL A  39      17.448 -15.977  -5.295  1.00  0.82           N  
ATOM    594  CA  VAL A  39      16.424 -14.926  -5.206  1.00  0.82           C  
ATOM    595  C   VAL A  39      15.832 -14.683  -3.808  1.00  0.82           C  
ATOM    596  O   VAL A  39      15.461 -15.618  -3.102  1.00  0.82           O  
ATOM    597  CB  VAL A  39      15.262 -15.253  -6.181  1.00  0.82           C  
ATOM    598  CG1 VAL A  39      14.152 -14.215  -6.071  1.00  0.82           C  
ATOM    599  CG2 VAL A  39      15.779 -15.277  -7.608  1.00  0.82           C  
ATOM    600  H   VAL A  39      17.251 -16.880  -4.848  1.00  0.82           H  
ATOM    601  HA  VAL A  39      16.884 -13.997  -5.531  1.00  0.82           H  
ATOM    602  HB  VAL A  39      14.838 -16.223  -5.922  1.00  0.82           H  
ATOM    603 1HG1 VAL A  39      13.356 -14.476  -6.760  1.00  0.82           H  
ATOM    604 2HG1 VAL A  39      13.754 -14.197  -5.063  1.00  0.82           H  
ATOM    605 3HG1 VAL A  39      14.548 -13.229  -6.324  1.00  0.82           H  
ATOM    606 1HG2 VAL A  39      14.955 -15.492  -8.269  1.00  0.82           H  
ATOM    607 2HG2 VAL A  39      16.188 -14.309  -7.848  1.00  0.82           H  
ATOM    608 3HG2 VAL A  39      16.546 -16.032  -7.730  1.00  0.82           H  
ATOM    609  N   SER A  40      15.704 -13.413  -3.434  1.00  0.87           N  
ATOM    610  CA  SER A  40      15.070 -13.046  -2.167  1.00  0.87           C  
ATOM    611  C   SER A  40      13.878 -12.135  -2.423  1.00  0.87           C  
ATOM    612  O   SER A  40      13.827 -11.419  -3.429  1.00  0.87           O  
ATOM    613  CB  SER A  40      16.034 -12.382  -1.235  1.00  0.87           C  
ATOM    614  OG  SER A  40      15.411 -12.008  -0.032  1.00  0.87           O  
ATOM    615  H   SER A  40      16.043 -12.687  -4.064  1.00  0.87           H  
ATOM    616  HA  SER A  40      14.704 -13.953  -1.681  1.00  0.87           H  
ATOM    617 1HB  SER A  40      16.847 -13.065  -1.026  1.00  0.87           H  
ATOM    618 2HB  SER A  40      16.447 -11.504  -1.713  1.00  0.87           H  
ATOM    619  HG  SER A  40      16.144 -11.889   0.598  1.00  0.87           H  
ATOM    620  N   SER A  41      12.909 -12.164  -1.511  1.00  0.92           N  
ATOM    621  CA  SER A  41      11.711 -11.346  -1.655  1.00  0.92           C  
ATOM    622  C   SER A  41      11.121 -10.836  -0.360  1.00  0.92           C  
ATOM    623  O   SER A  41      11.286 -11.415   0.707  1.00  0.92           O  
ATOM    624  CB  SER A  41      10.620 -12.103  -2.356  1.00  0.92           C  
ATOM    625  OG  SER A  41       9.466 -11.313  -2.432  1.00  0.92           O  
ATOM    626  H   SER A  41      12.996 -12.792  -0.711  1.00  0.92           H  
ATOM    627  HA  SER A  41      11.981 -10.482  -2.251  1.00  0.92           H  
ATOM    628 1HB  SER A  41      10.939 -12.402  -3.354  1.00  0.92           H  
ATOM    629 2HB  SER A  41      10.413 -12.983  -1.788  1.00  0.92           H  
ATOM    630  HG  SER A  41       9.693 -10.578  -3.035  1.00  0.92           H  
ATOM    631  N   LYS A  42      10.380  -9.741  -0.473  1.00  0.95           N  
ATOM    632  CA  LYS A  42       9.731  -9.140   0.684  1.00  0.95           C  
ATOM    633  C   LYS A  42       8.346  -9.765   0.948  1.00  0.95           C  
ATOM    634  O   LYS A  42       7.647  -9.373   1.887  1.00  0.95           O  
ATOM    635  CB  LYS A  42       9.632  -7.626   0.503  1.00  0.95           C  
ATOM    636  CG  LYS A  42      10.996  -6.937   0.281  1.00  0.95           C  
ATOM    637  CD  LYS A  42      11.991  -7.158   1.441  1.00  0.95           C  
ATOM    638  CE  LYS A  42      13.333  -6.401   1.196  1.00  0.95           C  
ATOM    639  NZ  LYS A  42      14.369  -6.708   2.251  1.00  0.95           N  
ATOM    640  H   LYS A  42      10.281  -9.329  -1.401  1.00  0.95           H  
ATOM    641  HA  LYS A  42      10.352  -9.336   1.558  1.00  0.95           H  
ATOM    642 1HB  LYS A  42       8.999  -7.402  -0.357  1.00  0.95           H  
ATOM    643 2HB  LYS A  42       9.167  -7.183   1.382  1.00  0.95           H  
ATOM    644 1HG  LYS A  42      11.446  -7.292  -0.652  1.00  0.95           H  
ATOM    645 2HG  LYS A  42      10.812  -5.876   0.193  1.00  0.95           H  
ATOM    646 1HD  LYS A  42      11.550  -6.804   2.373  1.00  0.95           H  
ATOM    647 2HD  LYS A  42      12.204  -8.228   1.546  1.00  0.95           H  
ATOM    648 1HE  LYS A  42      13.730  -6.688   0.223  1.00  0.95           H  
ATOM    649 2HE  LYS A  42      13.145  -5.328   1.198  1.00  0.95           H  
ATOM    650 1HZ  LYS A  42      15.253  -6.191   2.048  1.00  0.95           H  
ATOM    651 2HZ  LYS A  42      14.031  -6.440   3.159  1.00  0.95           H  
ATOM    652 3HZ  LYS A  42      14.568  -7.700   2.251  1.00  0.95           H  
ATOM    653  N   SER A  43       7.981 -10.767   0.142  1.00  0.95           N  
ATOM    654  CA  SER A  43       6.723 -11.497   0.266  1.00  0.95           C  
ATOM    655  C   SER A  43       6.952 -13.000   0.147  1.00  0.95           C  
ATOM    656  O   SER A  43       7.822 -13.410  -0.608  1.00  0.95           O  
ATOM    657  CB  SER A  43       5.781 -11.080  -0.854  1.00  0.95           C  
ATOM    658  OG  SER A  43       4.592 -11.838  -0.867  1.00  0.95           O  
ATOM    659  H   SER A  43       8.604 -11.014  -0.628  1.00  0.95           H  
ATOM    660  HA  SER A  43       6.295 -11.239   1.229  1.00  0.95           H  
ATOM    661 1HB  SER A  43       5.529 -10.028  -0.740  1.00  0.95           H  
ATOM    662 2HB  SER A  43       6.289 -11.191  -1.815  1.00  0.95           H  
ATOM    663  HG  SER A  43       4.088 -11.459  -1.644  1.00  0.95           H  
ATOM    664  N   PRO A  44       6.220 -13.850   0.895  1.00  0.92           N  
ATOM    665  CA  PRO A  44       6.224 -15.303   0.804  1.00  0.92           C  
ATOM    666  C   PRO A  44       5.514 -15.827  -0.443  1.00  0.92           C  
ATOM    667  O   PRO A  44       5.642 -17.006  -0.805  1.00  0.92           O  
ATOM    668  CB  PRO A  44       5.486 -15.719   2.077  1.00  0.92           C  
ATOM    669  CG  PRO A  44       4.544 -14.564   2.360  1.00  0.92           C  
ATOM    670  CD  PRO A  44       5.303 -13.325   1.939  1.00  0.92           C  
ATOM    671  HA  PRO A  44       7.268 -15.658   0.827  1.00  0.92           H  
ATOM    672 1HB  PRO A  44       4.958 -16.667   1.904  1.00  0.92           H  
ATOM    673 2HB  PRO A  44       6.205 -15.901   2.890  1.00  0.92           H  
ATOM    674 1HG  PRO A  44       3.611 -14.689   1.789  1.00  0.92           H  
ATOM    675 2HG  PRO A  44       4.263 -14.549   3.424  1.00  0.92           H  
ATOM    676 1HD  PRO A  44       4.578 -12.607   1.527  1.00  0.92           H  
ATOM    677 2HD  PRO A  44       5.872 -12.915   2.790  1.00  0.92           H  
ATOM    678  N   HIS A  45       4.735 -14.955  -1.106  1.00  0.86           N  
ATOM    679  CA  HIS A  45       3.955 -15.430  -2.232  1.00  0.86           C  
ATOM    680  C   HIS A  45       4.935 -16.033  -3.235  1.00  0.86           C  
ATOM    681  O   HIS A  45       5.990 -15.445  -3.445  1.00  0.86           O  
ATOM    682  CB  HIS A  45       3.194 -14.266  -2.873  1.00  0.86           C  
ATOM    683  CG  HIS A  45       2.186 -14.657  -3.927  1.00  0.86           C  
ATOM    684  ND1 HIS A  45       2.545 -15.077  -5.198  1.00  0.86           N  
ATOM    685  CD2 HIS A  45       0.832 -14.674  -3.895  1.00  0.86           C  
ATOM    686  CE1 HIS A  45       1.457 -15.339  -5.891  1.00  0.86           C  
ATOM    687  NE2 HIS A  45       0.403 -15.101  -5.127  1.00  0.86           N  
ATOM    688  H   HIS A  45       4.671 -13.968  -0.846  1.00  0.86           H  
ATOM    689  HA  HIS A  45       3.227 -16.147  -1.888  1.00  0.86           H  
ATOM    690 1HB  HIS A  45       2.675 -13.717  -2.098  1.00  0.86           H  
ATOM    691 2HB  HIS A  45       3.901 -13.575  -3.323  1.00  0.86           H  
ATOM    692  HD1 HIS A  45       3.463 -15.419  -5.488  1.00  0.86           H  
ATOM    693  HD2 HIS A  45       0.106 -14.422  -3.122  1.00  0.86           H  
ATOM    694  HE1 HIS A  45       1.536 -15.691  -6.918  1.00  0.86           H  
ATOM    695  N   PRO A  46       4.666 -17.208  -3.821  1.00  0.80           N  
ATOM    696  CA  PRO A  46       5.513 -17.838  -4.805  1.00  0.80           C  
ATOM    697  C   PRO A  46       5.796 -16.930  -5.981  1.00  0.80           C  
ATOM    698  O   PRO A  46       4.956 -16.095  -6.346  1.00  0.80           O  
ATOM    699  CB  PRO A  46       4.703 -19.070  -5.220  1.00  0.80           C  
ATOM    700  CG  PRO A  46       3.815 -19.362  -4.029  1.00  0.80           C  
ATOM    701  CD  PRO A  46       3.480 -18.014  -3.439  1.00  0.80           C  
ATOM    702  HA  PRO A  46       6.450 -18.107  -4.304  1.00  0.80           H  
ATOM    703 1HB  PRO A  46       4.142 -18.849  -6.138  1.00  0.80           H  
ATOM    704 2HB  PRO A  46       5.387 -19.896  -5.455  1.00  0.80           H  
ATOM    705 1HG  PRO A  46       2.916 -19.916  -4.346  1.00  0.80           H  
ATOM    706 2HG  PRO A  46       4.341 -20.004  -3.308  1.00  0.80           H  
ATOM    707 1HD  PRO A  46       2.558 -17.597  -3.859  1.00  0.80           H  
ATOM    708 2HD  PRO A  46       3.430 -18.169  -2.353  1.00  0.80           H  
ATOM    709  N   PHE A  47       6.975 -17.080  -6.571  1.00  0.74           N  
ATOM    710  CA  PHE A  47       7.341 -16.260  -7.704  1.00  0.74           C  
ATOM    711  C   PHE A  47       7.449 -17.094  -8.958  1.00  0.74           C  
ATOM    712  O   PHE A  47       7.745 -18.294  -8.914  1.00  0.74           O  
ATOM    713  CB  PHE A  47       8.668 -15.513  -7.465  1.00  0.74           C  
ATOM    714  CG  PHE A  47       9.984 -16.322  -7.349  1.00  0.74           C  
ATOM    715  CD1 PHE A  47      10.737 -16.604  -8.483  1.00  0.74           C  
ATOM    716  CD2 PHE A  47      10.490 -16.742  -6.120  1.00  0.74           C  
ATOM    717  CE1 PHE A  47      11.938 -17.278  -8.383  1.00  0.74           C  
ATOM    718  CE2 PHE A  47      11.693 -17.411  -6.026  1.00  0.74           C  
ATOM    719  CZ  PHE A  47      12.419 -17.676  -7.161  1.00  0.74           C  
ATOM    720  H   PHE A  47       7.607 -17.791  -6.223  1.00  0.74           H  
ATOM    721  HA  PHE A  47       6.563 -15.512  -7.864  1.00  0.74           H  
ATOM    722 1HB  PHE A  47       8.799 -14.790  -8.265  1.00  0.74           H  
ATOM    723 2HB  PHE A  47       8.567 -14.949  -6.538  1.00  0.74           H  
ATOM    724  HD1 PHE A  47      10.369 -16.280  -9.458  1.00  0.74           H  
ATOM    725  HD2 PHE A  47       9.933 -16.540  -5.225  1.00  0.74           H  
ATOM    726  HE1 PHE A  47      12.503 -17.487  -9.274  1.00  0.74           H  
ATOM    727  HE2 PHE A  47      12.065 -17.732  -5.047  1.00  0.74           H  
ATOM    728  HZ  PHE A  47      13.365 -18.201  -7.080  1.00  0.74           H  
ATOM    729  N   THR A  48       7.254 -16.438 -10.082  1.00  0.70           N  
ATOM    730  CA  THR A  48       7.363 -17.068 -11.381  1.00  0.70           C  
ATOM    731  C   THR A  48       8.719 -16.777 -11.956  1.00  0.70           C  
ATOM    732  O   THR A  48       9.198 -15.652 -11.841  1.00  0.70           O  
ATOM    733  CB  THR A  48       6.271 -16.570 -12.345  1.00  0.70           C  
ATOM    734  OG1 THR A  48       4.978 -16.911 -11.819  1.00  0.70           O  
ATOM    735  CG2 THR A  48       6.449 -17.196 -13.738  1.00  0.70           C  
ATOM    736  H   THR A  48       7.019 -15.443 -10.021  1.00  0.70           H  
ATOM    737  HA  THR A  48       7.263 -18.148 -11.271  1.00  0.70           H  
ATOM    738  HB  THR A  48       6.337 -15.486 -12.428  1.00  0.70           H  
ATOM    739  HG1 THR A  48       4.294 -16.505 -12.362  1.00  0.70           H  
ATOM    740 1HG2 THR A  48       5.669 -16.832 -14.407  1.00  0.70           H  
ATOM    741 2HG2 THR A  48       7.418 -16.922 -14.149  1.00  0.70           H  
ATOM    742 3HG2 THR A  48       6.385 -18.285 -13.663  1.00  0.70           H  
ATOM    743  N   ALA A  49       9.369 -17.771 -12.546  1.00  0.67           N  
ATOM    744  CA  ALA A  49      10.649 -17.494 -13.175  1.00  0.67           C  
ATOM    745  C   ALA A  49      10.740 -18.187 -14.525  1.00  0.67           C  
ATOM    746  O   ALA A  49      10.533 -19.392 -14.649  1.00  0.67           O  
ATOM    747  CB  ALA A  49      11.781 -17.906 -12.252  1.00  0.67           C  
ATOM    748  H   ALA A  49       8.966 -18.709 -12.581  1.00  0.67           H  
ATOM    749  HA  ALA A  49      10.722 -16.438 -13.351  1.00  0.67           H  
ATOM    750 1HB  ALA A  49      12.743 -17.681 -12.716  1.00  0.67           H  
ATOM    751 2HB  ALA A  49      11.682 -17.347 -11.339  1.00  0.67           H  
ATOM    752 3HB  ALA A  49      11.720 -18.948 -12.031  1.00  0.67           H  
ATOM    753  N   GLU A  50      11.043 -17.393 -15.550  1.00  0.66           N  
ATOM    754  CA  GLU A  50      11.153 -17.914 -16.916  1.00  0.66           C  
ATOM    755  C   GLU A  50      12.438 -17.491 -17.593  1.00  0.66           C  
ATOM    756  O   GLU A  50      12.889 -16.362 -17.422  1.00  0.66           O  
ATOM    757  CB  GLU A  50      10.004 -17.402 -17.794  1.00  0.66           C  
ATOM    758  CG  GLU A  50       8.601 -17.822 -17.376  1.00  0.66           C  
ATOM    759  CD  GLU A  50       7.531 -17.290 -18.312  1.00  0.66           C  
ATOM    760  OE1 GLU A  50       7.849 -16.481 -19.163  1.00  0.66           O  
ATOM    761  OE2 GLU A  50       6.400 -17.685 -18.172  1.00  0.66           O  
ATOM    762  H   GLU A  50      11.157 -16.396 -15.359  1.00  0.66           H  
ATOM    763  HA  GLU A  50      11.135 -18.997 -16.877  1.00  0.66           H  
ATOM    764 1HB  GLU A  50      10.029 -16.311 -17.818  1.00  0.66           H  
ATOM    765 2HB  GLU A  50      10.162 -17.747 -18.821  1.00  0.66           H  
ATOM    766 1HG  GLU A  50       8.539 -18.899 -17.352  1.00  0.66           H  
ATOM    767 2HG  GLU A  50       8.415 -17.453 -16.372  1.00  0.66           H  
ATOM    768  N   LEU A  51      13.012 -18.356 -18.418  1.00  0.67           N  
ATOM    769  CA  LEU A  51      14.194 -17.905 -19.147  1.00  0.67           C  
ATOM    770  C   LEU A  51      13.783 -17.238 -20.442  1.00  0.67           C  
ATOM    771  O   LEU A  51      13.060 -17.839 -21.251  1.00  0.67           O  
ATOM    772  CB  LEU A  51      15.209 -19.020 -19.454  1.00  0.67           C  
ATOM    773  CG  LEU A  51      16.431 -18.458 -20.217  1.00  0.67           C  
ATOM    774  CD1 LEU A  51      17.068 -17.510 -19.340  1.00  0.67           C  
ATOM    775  CD2 LEU A  51      17.435 -19.513 -20.566  1.00  0.67           C  
ATOM    776  H   LEU A  51      12.623 -19.292 -18.521  1.00  0.67           H  
ATOM    777  HA  LEU A  51      14.707 -17.161 -18.543  1.00  0.67           H  
ATOM    778 1HB  LEU A  51      15.560 -19.463 -18.523  1.00  0.67           H  
ATOM    779 2HB  LEU A  51      14.735 -19.789 -20.056  1.00  0.67           H  
ATOM    780  HG  LEU A  51      16.097 -17.942 -21.114  1.00  0.67           H  
ATOM    781 1HD1 LEU A  51      17.874 -17.088 -19.826  1.00  0.67           H  
ATOM    782 2HD1 LEU A  51      16.373 -16.747 -19.074  1.00  0.67           H  
ATOM    783 3HD1 LEU A  51      17.403 -18.021 -18.464  1.00  0.67           H  
ATOM    784 1HD2 LEU A  51      18.292 -19.054 -21.061  1.00  0.67           H  
ATOM    785 2HD2 LEU A  51      17.745 -19.977 -19.661  1.00  0.67           H  
ATOM    786 3HD2 LEU A  51      17.020 -20.243 -21.205  1.00  0.67           H  
ATOM    787  N   VAL A  52      14.232 -15.994 -20.631  1.00  0.69           N  
ATOM    788  CA  VAL A  52      13.893 -15.283 -21.838  1.00  0.69           C  
ATOM    789  C   VAL A  52      15.171 -14.910 -22.568  1.00  0.69           C  
ATOM    790  O   VAL A  52      16.190 -14.584 -21.943  1.00  0.69           O  
ATOM    791  CB  VAL A  52      13.164 -13.948 -21.517  1.00  0.69           C  
ATOM    792  CG1 VAL A  52      11.907 -14.181 -20.647  1.00  0.69           C  
ATOM    793  CG2 VAL A  52      14.102 -12.955 -20.840  1.00  0.69           C  
ATOM    794  H   VAL A  52      14.803 -15.537 -19.917  1.00  0.69           H  
ATOM    795  HA  VAL A  52      13.292 -15.918 -22.476  1.00  0.69           H  
ATOM    796  HB  VAL A  52      12.843 -13.529 -22.455  1.00  0.69           H  
ATOM    797 1HG1 VAL A  52      11.417 -13.241 -20.458  1.00  0.69           H  
ATOM    798 2HG1 VAL A  52      11.226 -14.826 -21.117  1.00  0.69           H  
ATOM    799 3HG1 VAL A  52      12.208 -14.616 -19.693  1.00  0.69           H  
ATOM    800 1HG2 VAL A  52      13.575 -12.020 -20.670  1.00  0.69           H  
ATOM    801 2HG2 VAL A  52      14.416 -13.345 -19.908  1.00  0.69           H  
ATOM    802 3HG2 VAL A  52      14.967 -12.771 -21.478  1.00  0.69           H  
ATOM    803  N   ARG A  53      15.124 -14.882 -23.889  1.00  0.73           N  
ATOM    804  CA  ARG A  53      16.278 -14.383 -24.613  1.00  0.73           C  
ATOM    805  C   ARG A  53      16.138 -12.887 -24.580  1.00  0.73           C  
ATOM    806  O   ARG A  53      15.045 -12.369 -24.804  1.00  0.73           O  
ATOM    807  CB  ARG A  53      16.347 -14.886 -26.051  1.00  0.73           C  
ATOM    808  CG  ARG A  53      17.625 -14.484 -26.827  1.00  0.73           C  
ATOM    809  CD  ARG A  53      17.665 -15.105 -28.211  1.00  0.73           C  
ATOM    810  NE  ARG A  53      18.776 -14.585 -29.046  1.00  0.73           N  
ATOM    811  CZ  ARG A  53      20.038 -15.082 -29.118  1.00  0.73           C  
ATOM    812  NH1 ARG A  53      20.442 -16.117 -28.458  1.00  0.73           N  
ATOM    813  NH2 ARG A  53      20.924 -14.503 -29.895  1.00  0.73           N  
ATOM    814  H   ARG A  53      14.287 -15.198 -24.376  1.00  0.73           H  
ATOM    815  HA  ARG A  53      17.194 -14.646 -24.098  1.00  0.73           H  
ATOM    816 1HB  ARG A  53      16.271 -15.959 -26.070  1.00  0.73           H  
ATOM    817 2HB  ARG A  53      15.507 -14.487 -26.608  1.00  0.73           H  
ATOM    818 1HG  ARG A  53      17.665 -13.402 -26.927  1.00  0.73           H  
ATOM    819 2HG  ARG A  53      18.504 -14.815 -26.271  1.00  0.73           H  
ATOM    820 1HD  ARG A  53      17.793 -16.183 -28.112  1.00  0.73           H  
ATOM    821 2HD  ARG A  53      16.727 -14.899 -28.727  1.00  0.73           H  
ATOM    822  HE  ARG A  53      18.596 -13.757 -29.639  1.00  0.73           H  
ATOM    823 1HH1 ARG A  53      19.847 -16.644 -27.831  1.00  0.73           H  
ATOM    824 2HH1 ARG A  53      21.424 -16.388 -28.604  1.00  0.73           H  
ATOM    825 1HH2 ARG A  53      20.642 -13.685 -30.451  1.00  0.73           H  
ATOM    826 2HH2 ARG A  53      21.876 -14.895 -29.919  1.00  0.73           H  
ATOM    827  N   VAL A  54      17.188 -12.177 -24.243  1.00  0.77           N  
ATOM    828  CA  VAL A  54      17.085 -10.732 -24.231  1.00  0.77           C  
ATOM    829  C   VAL A  54      17.378 -10.269 -25.634  1.00  0.77           C  
ATOM    830  O   VAL A  54      18.406 -10.631 -26.205  1.00  0.77           O  
ATOM    831  CB  VAL A  54      18.058 -10.121 -23.211  1.00  0.77           C  
ATOM    832  CG1 VAL A  54      18.006  -8.587 -23.252  1.00  0.77           C  
ATOM    833  CG2 VAL A  54      17.692 -10.638 -21.836  1.00  0.77           C  
ATOM    834  H   VAL A  54      18.080 -12.626 -24.057  1.00  0.77           H  
ATOM    835  HA  VAL A  54      16.068 -10.439 -23.965  1.00  0.77           H  
ATOM    836  HB  VAL A  54      19.061 -10.428 -23.455  1.00  0.77           H  
ATOM    837 1HG1 VAL A  54      18.711  -8.185 -22.526  1.00  0.77           H  
ATOM    838 2HG1 VAL A  54      18.274  -8.240 -24.251  1.00  0.77           H  
ATOM    839 3HG1 VAL A  54      16.998  -8.247 -23.009  1.00  0.77           H  
ATOM    840 1HG2 VAL A  54      18.387 -10.239 -21.100  1.00  0.77           H  
ATOM    841 2HG2 VAL A  54      16.679 -10.332 -21.586  1.00  0.77           H  
ATOM    842 3HG2 VAL A  54      17.746 -11.716 -21.843  1.00  0.77           H  
ATOM    843  N   ILE A  55      16.468  -9.511 -26.216  1.00  0.84           N  
ATOM    844  CA  ILE A  55      16.663  -9.090 -27.581  1.00  0.84           C  
ATOM    845  C   ILE A  55      17.114  -7.651 -27.603  1.00  0.84           C  
ATOM    846  O   ILE A  55      18.181  -7.345 -28.115  1.00  0.84           O  
ATOM    847  CB  ILE A  55      15.368  -9.283 -28.380  1.00  0.84           C  
ATOM    848  CG1 ILE A  55      14.933 -10.748 -28.309  1.00  0.84           C  
ATOM    849  CG2 ILE A  55      15.550  -8.844 -29.787  1.00  0.84           C  
ATOM    850  CD1 ILE A  55      15.935 -11.721 -28.845  1.00  0.84           C  
ATOM    851  H   ILE A  55      15.628  -9.210 -25.724  1.00  0.84           H  
ATOM    852  HA  ILE A  55      17.440  -9.699 -28.038  1.00  0.84           H  
ATOM    853  HB  ILE A  55      14.588  -8.700 -27.934  1.00  0.84           H  
ATOM    854 1HG1 ILE A  55      14.746 -11.011 -27.284  1.00  0.84           H  
ATOM    855 2HG1 ILE A  55      14.010 -10.864 -28.875  1.00  0.84           H  
ATOM    856 1HG2 ILE A  55      14.621  -8.974 -30.336  1.00  0.84           H  
ATOM    857 2HG2 ILE A  55      15.829  -7.798 -29.790  1.00  0.84           H  
ATOM    858 3HG2 ILE A  55      16.339  -9.432 -30.266  1.00  0.84           H  
ATOM    859 1HD1 ILE A  55      15.537 -12.731 -28.754  1.00  0.84           H  
ATOM    860 2HD1 ILE A  55      16.135 -11.505 -29.898  1.00  0.84           H  
ATOM    861 3HD1 ILE A  55      16.860 -11.641 -28.284  1.00  0.84           H  
ATOM    862  N   HIS A  56      16.327  -6.786 -26.977  1.00  0.92           N  
ATOM    863  CA  HIS A  56      16.630  -5.364 -26.918  1.00  0.92           C  
ATOM    864  C   HIS A  56      16.310  -4.828 -25.536  1.00  0.92           C  
ATOM    865  O   HIS A  56      15.153  -4.806 -25.117  1.00  0.92           O  
ATOM    866  CB  HIS A  56      15.801  -4.592 -27.949  1.00  0.92           C  
ATOM    867  CG  HIS A  56      16.061  -3.131 -27.944  1.00  0.92           C  
ATOM    868  ND1 HIS A  56      17.129  -2.533 -28.587  1.00  0.92           N  
ATOM    869  CD2 HIS A  56      15.409  -2.153 -27.315  1.00  0.92           C  
ATOM    870  CE1 HIS A  56      17.077  -1.232 -28.372  1.00  0.92           C  
ATOM    871  NE2 HIS A  56      16.043  -0.996 -27.590  1.00  0.92           N  
ATOM    872  H   HIS A  56      15.482  -7.136 -26.534  1.00  0.92           H  
ATOM    873  HA  HIS A  56      17.690  -5.197 -27.117  1.00  0.92           H  
ATOM    874 1HB  HIS A  56      16.006  -4.976 -28.948  1.00  0.92           H  
ATOM    875 2HB  HIS A  56      14.741  -4.740 -27.755  1.00  0.92           H  
ATOM    876  HD2 HIS A  56      14.537  -2.253 -26.686  1.00  0.92           H  
ATOM    877  HE1 HIS A  56      17.777  -0.484 -28.750  1.00  0.92           H  
ATOM    878  HE2 HIS A  56      15.711  -0.110 -27.188  1.00  0.92           H  
ATOM    879  N   ALA A  57      17.324  -4.390 -24.800  1.00  1.02           N  
ATOM    880  CA  ALA A  57      17.075  -3.923 -23.452  1.00  1.02           C  
ATOM    881  C   ALA A  57      17.006  -2.404 -23.283  1.00  1.02           C  
ATOM    882  O   ALA A  57      16.890  -1.939 -22.150  1.00  1.02           O  
ATOM    883  CB  ALA A  57      18.144  -4.462 -22.558  1.00  1.02           C  
ATOM    884  H   ALA A  57      18.292  -4.420 -25.126  1.00  1.02           H  
ATOM    885  HA  ALA A  57      16.118  -4.333 -23.132  1.00  1.02           H  
ATOM    886 1HB  ALA A  57      17.916  -4.164 -21.606  1.00  1.02           H  
ATOM    887 2HB  ALA A  57      18.169  -5.544 -22.625  1.00  1.02           H  
ATOM    888 3HB  ALA A  57      19.089  -4.063 -22.842  1.00  1.02           H  
ATOM    889  N   ASP A  58      17.149  -1.618 -24.359  1.00  1.12           N  
ATOM    890  CA  ASP A  58      17.148  -0.153 -24.204  1.00  1.12           C  
ATOM    891  C   ASP A  58      15.731   0.419 -24.339  1.00  1.12           C  
ATOM    892  O   ASP A  58      15.203   0.498 -25.444  1.00  1.12           O  
ATOM    893  CB  ASP A  58      18.128   0.539 -25.165  1.00  1.12           C  
ATOM    894  CG  ASP A  58      18.260   2.057 -24.915  1.00  1.12           C  
ATOM    895  OD1 ASP A  58      17.290   2.720 -24.550  1.00  1.12           O  
ATOM    896  OD2 ASP A  58      19.372   2.530 -25.058  1.00  1.12           O  
ATOM    897  H   ASP A  58      17.247  -2.034 -25.278  1.00  1.12           H  
ATOM    898  HA  ASP A  58      17.524   0.052 -23.221  1.00  1.12           H  
ATOM    899 1HB  ASP A  58      19.111   0.081 -25.095  1.00  1.12           H  
ATOM    900 2HB  ASP A  58      17.802   0.409 -26.177  1.00  1.12           H  
ATOM    901  N   PRO A  59      15.111   0.903 -23.245  1.00  1.22           N  
ATOM    902  CA  PRO A  59      13.719   1.312 -23.159  1.00  1.22           C  
ATOM    903  C   PRO A  59      13.361   2.573 -23.962  1.00  1.22           C  
ATOM    904  O   PRO A  59      12.181   2.914 -24.065  1.00  1.22           O  
ATOM    905  CB  PRO A  59      13.547   1.582 -21.655  1.00  1.22           C  
ATOM    906  CG  PRO A  59      14.926   1.979 -21.170  1.00  1.22           C  
ATOM    907  CD  PRO A  59      15.884   1.163 -21.991  1.00  1.22           C  
ATOM    908  HA  PRO A  59      13.091   0.469 -23.481  1.00  1.22           H  
ATOM    909 1HB  PRO A  59      12.798   2.372 -21.498  1.00  1.22           H  
ATOM    910 2HB  PRO A  59      13.174   0.678 -21.144  1.00  1.22           H  
ATOM    911 1HG  PRO A  59      15.076   3.060 -21.304  1.00  1.22           H  
ATOM    912 2HG  PRO A  59      15.026   1.778 -20.088  1.00  1.22           H  
ATOM    913 1HD  PRO A  59      16.772   1.786 -22.195  1.00  1.22           H  
ATOM    914 2HD  PRO A  59      16.127   0.240 -21.458  1.00  1.22           H  
ATOM    915  N   ASN A  60      14.356   3.311 -24.468  1.00  1.31           N  
ATOM    916  CA  ASN A  60      14.062   4.562 -25.165  1.00  1.31           C  
ATOM    917  C   ASN A  60      13.293   4.348 -26.488  1.00  1.31           C  
ATOM    918  O   ASN A  60      13.866   3.815 -27.442  1.00  1.31           O  
ATOM    919  CB  ASN A  60      15.332   5.341 -25.419  1.00  1.31           C  
ATOM    920  CG  ASN A  60      15.100   6.736 -26.014  1.00  1.31           C  
ATOM    921  OD1 ASN A  60      14.170   7.022 -26.783  1.00  1.31           O  
ATOM    922  ND2 ASN A  60      15.964   7.627 -25.649  1.00  1.31           N  
ATOM    923  H   ASN A  60      15.340   3.005 -24.403  1.00  1.31           H  
ATOM    924  HA  ASN A  60      13.475   5.144 -24.473  1.00  1.31           H  
ATOM    925 1HB  ASN A  60      15.879   5.449 -24.481  1.00  1.31           H  
ATOM    926 2HB  ASN A  60      15.956   4.775 -26.063  1.00  1.31           H  
ATOM    927 1HD2 ASN A  60      15.902   8.566 -25.987  1.00  1.31           H  
ATOM    928 2HD2 ASN A  60      16.740   7.350 -25.063  1.00  1.31           H  
ATOM    929  N   PRO A  61      12.046   4.882 -26.624  1.00  1.37           N  
ATOM    930  CA  PRO A  61      11.103   4.691 -27.727  1.00  1.37           C  
ATOM    931  C   PRO A  61      11.620   5.196 -29.070  1.00  1.37           C  
ATOM    932  O   PRO A  61      11.010   4.950 -30.108  1.00  1.37           O  
ATOM    933  CB  PRO A  61       9.867   5.476 -27.269  1.00  1.37           C  
ATOM    934  CG  PRO A  61      10.388   6.501 -26.313  1.00  1.37           C  
ATOM    935  CD  PRO A  61      11.515   5.815 -25.588  1.00  1.37           C  
ATOM    936  HA  PRO A  61      10.872   3.615 -27.800  1.00  1.37           H  
ATOM    937 1HB  PRO A  61       9.371   5.925 -28.140  1.00  1.37           H  
ATOM    938 2HB  PRO A  61       9.141   4.792 -26.804  1.00  1.37           H  
ATOM    939 1HG  PRO A  61      10.727   7.393 -26.866  1.00  1.37           H  
ATOM    940 2HG  PRO A  61       9.588   6.832 -25.636  1.00  1.37           H  
ATOM    941 1HD  PRO A  61      12.224   6.598 -25.313  1.00  1.37           H  
ATOM    942 2HD  PRO A  61      11.141   5.253 -24.717  1.00  1.37           H  
ATOM    943  N   ALA A  62      12.714   5.957 -29.056  1.00  1.39           N  
ATOM    944  CA  ALA A  62      13.347   6.417 -30.289  1.00  1.39           C  
ATOM    945  C   ALA A  62      13.657   5.211 -31.201  1.00  1.39           C  
ATOM    946  O   ALA A  62      13.671   5.327 -32.439  1.00  1.39           O  
ATOM    947  CB  ALA A  62      14.603   7.185 -29.974  1.00  1.39           C  
ATOM    948  H   ALA A  62      13.165   6.188 -28.174  1.00  1.39           H  
ATOM    949  HA  ALA A  62      12.646   7.070 -30.809  1.00  1.39           H  
ATOM    950 1HB  ALA A  62      15.022   7.521 -30.886  1.00  1.39           H  
ATOM    951 2HB  ALA A  62      14.364   8.037 -29.345  1.00  1.39           H  
ATOM    952 3HB  ALA A  62      15.295   6.557 -29.464  1.00  1.39           H  
ATOM    953  N   GLY A  63      13.997   4.082 -30.562  1.00  1.37           N  
ATOM    954  CA  GLY A  63      14.284   2.816 -31.221  1.00  1.37           C  
ATOM    955  C   GLY A  63      13.241   1.809 -30.708  1.00  1.37           C  
ATOM    956  O   GLY A  63      12.175   2.213 -30.254  1.00  1.37           O  
ATOM    957  H   GLY A  63      13.981   4.083 -29.538  1.00  1.37           H  
ATOM    958 1HA  GLY A  63      14.206   2.930 -32.302  1.00  1.37           H  
ATOM    959 2HA  GLY A  63      15.296   2.496 -30.989  1.00  1.37           H  
ATOM    960  N   PRO A  64      13.484   0.503 -30.802  1.00  1.30           N  
ATOM    961  CA  PRO A  64      12.614  -0.557 -30.333  1.00  1.30           C  
ATOM    962  C   PRO A  64      12.390  -0.406 -28.841  1.00  1.30           C  
ATOM    963  O   PRO A  64      13.292   0.037 -28.132  1.00  1.30           O  
ATOM    964  CB  PRO A  64      13.406  -1.821 -30.661  1.00  1.30           C  
ATOM    965  CG  PRO A  64      14.365  -1.397 -31.752  1.00  1.30           C  
ATOM    966  CD  PRO A  64      14.693   0.042 -31.425  1.00  1.30           C  
ATOM    967  HA  PRO A  64      11.655  -0.517 -30.888  1.00  1.30           H  
ATOM    968 1HB  PRO A  64      13.914  -2.176 -29.757  1.00  1.30           H  
ATOM    969 2HB  PRO A  64      12.729  -2.625 -30.971  1.00  1.30           H  
ATOM    970 1HG  PRO A  64      15.263  -2.049 -31.741  1.00  1.30           H  
ATOM    971 2HG  PRO A  64      13.899  -1.513 -32.742  1.00  1.30           H  
ATOM    972 1HD  PRO A  64      15.528   0.094 -30.708  1.00  1.30           H  
ATOM    973 2HD  PRO A  64      14.890   0.598 -32.356  1.00  1.30           H  
ATOM    974  N   GLY A  65      11.230  -0.800 -28.341  1.00  1.20           N  
ATOM    975  CA  GLY A  65      11.030  -0.763 -26.896  1.00  1.20           C  
ATOM    976  C   GLY A  65      11.646  -2.033 -26.339  1.00  1.20           C  
ATOM    977  O   GLY A  65      12.213  -2.817 -27.095  1.00  1.20           O  
ATOM    978  H   GLY A  65      10.501  -1.136 -28.951  1.00  1.20           H  
ATOM    979 1HA  GLY A  65      11.514   0.117 -26.467  1.00  1.20           H  
ATOM    980 2HA  GLY A  65       9.968  -0.717 -26.660  1.00  1.20           H  
ATOM    981  N   MET A  66      11.523  -2.289 -25.044  1.00  1.09           N  
ATOM    982  CA  MET A  66      12.156  -3.510 -24.559  1.00  1.09           C  
ATOM    983  C   MET A  66      11.563  -4.747 -25.217  1.00  1.09           C  
ATOM    984  O   MET A  66      10.336  -4.865 -25.357  1.00  1.09           O  
ATOM    985  CB  MET A  66      12.083  -3.638 -23.035  1.00  1.09           C  
ATOM    986  CG  MET A  66      12.774  -4.922 -22.501  1.00  1.09           C  
ATOM    987  SD  MET A  66      12.951  -4.991 -20.710  1.00  1.09           S  
ATOM    988  CE  MET A  66      13.476  -6.680 -20.469  1.00  1.09           C  
ATOM    989  H   MET A  66      11.043  -1.657 -24.421  1.00  1.09           H  
ATOM    990  HA  MET A  66      13.206  -3.468 -24.833  1.00  1.09           H  
ATOM    991 1HB  MET A  66      12.566  -2.778 -22.571  1.00  1.09           H  
ATOM    992 2HB  MET A  66      11.043  -3.655 -22.714  1.00  1.09           H  
ATOM    993 1HG  MET A  66      12.195  -5.787 -22.813  1.00  1.09           H  
ATOM    994 2HG  MET A  66      13.762  -5.008 -22.947  1.00  1.09           H  
ATOM    995 1HE  MET A  66      13.673  -6.846 -19.414  1.00  1.09           H  
ATOM    996 2HE  MET A  66      12.696  -7.347 -20.795  1.00  1.09           H  
ATOM    997 3HE  MET A  66      14.365  -6.879 -21.043  1.00  1.09           H  
ATOM    998  N   ARG A  67      12.444  -5.666 -25.614  1.00  0.99           N  
ATOM    999  CA  ARG A  67      12.035  -6.916 -26.233  1.00  0.99           C  
ATOM   1000  C   ARG A  67      12.803  -8.108 -25.691  1.00  0.99           C  
ATOM   1001  O   ARG A  67      14.033  -8.072 -25.539  1.00  0.99           O  
ATOM   1002  CB  ARG A  67      12.230  -6.882 -27.750  1.00  0.99           C  
ATOM   1003  CG  ARG A  67      11.370  -5.881 -28.513  1.00  0.99           C  
ATOM   1004  CD  ARG A  67       9.946  -6.287 -28.504  1.00  0.99           C  
ATOM   1005  NE  ARG A  67       9.118  -5.398 -29.293  1.00  0.99           N  
ATOM   1006  CZ  ARG A  67       8.553  -4.254 -28.844  1.00  0.99           C  
ATOM   1007  NH1 ARG A  67       8.723  -3.849 -27.597  1.00  0.99           N  
ATOM   1008  NH2 ARG A  67       7.810  -3.531 -29.670  1.00  0.99           N  
ATOM   1009  H   ARG A  67      13.430  -5.461 -25.479  1.00  0.99           H  
ATOM   1010  HA  ARG A  67      10.975  -7.070 -26.025  1.00  0.99           H  
ATOM   1011 1HB  ARG A  67      13.267  -6.646 -27.973  1.00  0.99           H  
ATOM   1012 2HB  ARG A  67      12.028  -7.870 -28.162  1.00  0.99           H  
ATOM   1013 1HG  ARG A  67      11.449  -4.903 -28.070  1.00  0.99           H  
ATOM   1014 2HG  ARG A  67      11.707  -5.831 -29.547  1.00  0.99           H  
ATOM   1015 1HD  ARG A  67       9.852  -7.293 -28.908  1.00  0.99           H  
ATOM   1016 2HD  ARG A  67       9.576  -6.273 -27.478  1.00  0.99           H  
ATOM   1017  HE  ARG A  67       8.949  -5.656 -30.254  1.00  0.99           H  
ATOM   1018 1HH1 ARG A  67       9.297  -4.389 -26.928  1.00  0.99           H  
ATOM   1019 2HH1 ARG A  67       8.285  -3.001 -27.283  1.00  0.99           H  
ATOM   1020 1HH2 ARG A  67       7.672  -3.837 -30.624  1.00  0.99           H  
ATOM   1021 2HH2 ARG A  67       7.378  -2.679 -29.346  1.00  0.99           H  
ATOM   1022  N   PHE A  68      12.073  -9.185 -25.467  1.00  0.92           N  
ATOM   1023  CA  PHE A  68      12.644 -10.440 -25.022  1.00  0.92           C  
ATOM   1024  C   PHE A  68      11.780 -11.594 -25.494  1.00  0.92           C  
ATOM   1025  O   PHE A  68      10.607 -11.402 -25.826  1.00  0.92           O  
ATOM   1026  CB  PHE A  68      12.807 -10.450 -23.507  1.00  0.92           C  
ATOM   1027  CG  PHE A  68      11.532 -10.270 -22.756  1.00  0.92           C  
ATOM   1028  CD1 PHE A  68      10.761 -11.341 -22.378  1.00  0.92           C  
ATOM   1029  CD2 PHE A  68      11.115  -9.006 -22.414  1.00  0.92           C  
ATOM   1030  CE1 PHE A  68       9.597 -11.167 -21.667  1.00  0.92           C  
ATOM   1031  CE2 PHE A  68       9.959  -8.813 -21.708  1.00  0.92           C  
ATOM   1032  CZ  PHE A  68       9.194  -9.901 -21.327  1.00  0.92           C  
ATOM   1033  H   PHE A  68      11.074  -9.138 -25.608  1.00  0.92           H  
ATOM   1034  HA  PHE A  68      13.627 -10.545 -25.463  1.00  0.92           H  
ATOM   1035 1HB  PHE A  68      13.251 -11.388 -23.208  1.00  0.92           H  
ATOM   1036 2HB  PHE A  68      13.497  -9.663 -23.206  1.00  0.92           H  
ATOM   1037  HD1 PHE A  68      11.076 -12.331 -22.651  1.00  0.92           H  
ATOM   1038  HD2 PHE A  68      11.717  -8.151 -22.710  1.00  0.92           H  
ATOM   1039  HE1 PHE A  68       8.999 -12.027 -21.376  1.00  0.92           H  
ATOM   1040  HE2 PHE A  68       9.645  -7.803 -21.443  1.00  0.92           H  
ATOM   1041  HZ  PHE A  68       8.275  -9.752 -20.763  1.00  0.92           H  
ATOM   1042  N   GLU A  69      12.353 -12.786 -25.522  1.00  0.89           N  
ATOM   1043  CA  GLU A  69      11.617 -13.959 -25.962  1.00  0.89           C  
ATOM   1044  C   GLU A  69      11.600 -15.092 -24.952  1.00  0.89           C  
ATOM   1045  O   GLU A  69      12.617 -15.761 -24.785  1.00  0.89           O  
ATOM   1046  CB  GLU A  69      12.251 -14.503 -27.244  1.00  0.89           C  
ATOM   1047  CG  GLU A  69      12.202 -13.566 -28.436  1.00  0.89           C  
ATOM   1048  CD  GLU A  69      12.898 -14.130 -29.654  1.00  0.89           C  
ATOM   1049  OE1 GLU A  69      13.428 -15.215 -29.563  1.00  0.89           O  
ATOM   1050  OE2 GLU A  69      12.904 -13.474 -30.669  1.00  0.89           O  
ATOM   1051  H   GLU A  69      13.329 -12.852 -25.245  1.00  0.89           H  
ATOM   1052  HA  GLU A  69      10.601 -13.659 -26.197  1.00  0.89           H  
ATOM   1053 1HB  GLU A  69      13.288 -14.743 -27.056  1.00  0.89           H  
ATOM   1054 2HB  GLU A  69      11.754 -15.431 -27.526  1.00  0.89           H  
ATOM   1055 1HG  GLU A  69      11.162 -13.357 -28.681  1.00  0.89           H  
ATOM   1056 2HG  GLU A  69      12.669 -12.635 -28.155  1.00  0.89           H  
ATOM   1057  N   PRO A  70      10.504 -15.323 -24.219  1.00  0.90           N  
ATOM   1058  CA  PRO A  70      10.396 -16.440 -23.311  1.00  0.90           C  
ATOM   1059  C   PRO A  70      10.698 -17.638 -24.166  1.00  0.90           C  
ATOM   1060  O   PRO A  70      10.134 -17.780 -25.249  1.00  0.90           O  
ATOM   1061  CB  PRO A  70       8.938 -16.351 -22.848  1.00  0.90           C  
ATOM   1062  CG  PRO A  70       8.606 -14.865 -22.982  1.00  0.90           C  
ATOM   1063  CD  PRO A  70       9.339 -14.428 -24.248  1.00  0.90           C  
ATOM   1064  HA  PRO A  70      11.108 -16.379 -22.493  1.00  0.90           H  
ATOM   1065 1HB  PRO A  70       8.302 -16.998 -23.468  1.00  0.90           H  
ATOM   1066 2HB  PRO A  70       8.853 -16.715 -21.805  1.00  0.90           H  
ATOM   1067 1HG  PRO A  70       7.516 -14.724 -23.048  1.00  0.90           H  
ATOM   1068 2HG  PRO A  70       8.940 -14.324 -22.089  1.00  0.90           H  
ATOM   1069 1HD  PRO A  70       8.727 -14.626 -25.140  1.00  0.90           H  
ATOM   1070 2HD  PRO A  70       9.636 -13.375 -24.172  1.00  0.90           H  
ATOM   1071  N   LEU A  71      11.575 -18.502 -23.697  1.00  0.94           N  
ATOM   1072  CA  LEU A  71      11.951 -19.629 -24.532  1.00  0.94           C  
ATOM   1073  C   LEU A  71      10.919 -20.747 -24.562  1.00  0.94           C  
ATOM   1074  O   LEU A  71      10.598 -21.293 -25.616  1.00  0.94           O  
ATOM   1075  CB  LEU A  71      13.276 -20.160 -24.021  1.00  0.94           C  
ATOM   1076  CG  LEU A  71      14.398 -19.148 -24.096  1.00  0.94           C  
ATOM   1077  CD1 LEU A  71      15.545 -19.734 -23.460  1.00  0.94           C  
ATOM   1078  CD2 LEU A  71      14.669 -18.754 -25.518  1.00  0.94           C  
ATOM   1079  H   LEU A  71      12.030 -18.332 -22.801  1.00  0.94           H  
ATOM   1080  HA  LEU A  71      12.085 -19.262 -25.546  1.00  0.94           H  
ATOM   1081 1HB  LEU A  71      13.167 -20.447 -22.975  1.00  0.94           H  
ATOM   1082 2HB  LEU A  71      13.563 -21.031 -24.605  1.00  0.94           H  
ATOM   1083  HG  LEU A  71      14.119 -18.256 -23.529  1.00  0.94           H  
ATOM   1084 1HD1 LEU A  71      16.362 -19.045 -23.441  1.00  0.94           H  
ATOM   1085 2HD1 LEU A  71      15.254 -19.985 -22.457  1.00  0.94           H  
ATOM   1086 3HD1 LEU A  71      15.832 -20.622 -23.996  1.00  0.94           H  
ATOM   1087 1HD2 LEU A  71      15.465 -18.035 -25.545  1.00  0.94           H  
ATOM   1088 2HD2 LEU A  71      14.955 -19.633 -26.094  1.00  0.94           H  
ATOM   1089 3HD2 LEU A  71      13.767 -18.310 -25.948  1.00  0.94           H  
ATOM   1090  N   GLY A  72      10.470 -21.161 -23.380  1.00  1.00           N  
ATOM   1091  CA  GLY A  72       9.506 -22.255 -23.217  1.00  1.00           C  
ATOM   1092  C   GLY A  72      10.163 -23.641 -23.307  1.00  1.00           C  
ATOM   1093  O   GLY A  72       9.515 -24.663 -23.084  1.00  1.00           O  
ATOM   1094  H   GLY A  72      10.776 -20.661 -22.557  1.00  1.00           H  
ATOM   1095 1HA  GLY A  72       9.008 -22.153 -22.254  1.00  1.00           H  
ATOM   1096 2HA  GLY A  72       8.735 -22.167 -23.980  1.00  1.00           H  
ATOM   1097  N   GLN A  73      11.454 -23.651 -23.622  1.00  1.05           N  
ATOM   1098  CA  GLN A  73      12.249 -24.858 -23.808  1.00  1.05           C  
ATOM   1099  C   GLN A  73      13.247 -25.102 -22.690  1.00  1.05           C  
ATOM   1100  O   GLN A  73      13.789 -26.196 -22.559  1.00  1.05           O  
ATOM   1101  CB  GLN A  73      13.005 -24.770 -25.135  1.00  1.05           C  
ATOM   1102  CG  GLN A  73      12.105 -24.643 -26.360  1.00  1.05           C  
ATOM   1103  CD  GLN A  73      11.238 -25.879 -26.569  1.00  1.05           C  
ATOM   1104  OE1 GLN A  73      11.765 -26.991 -26.687  1.00  1.05           O  
ATOM   1105  NE2 GLN A  73       9.921 -25.705 -26.621  1.00  1.05           N  
ATOM   1106  H   GLN A  73      11.892 -22.762 -23.802  1.00  1.05           H  
ATOM   1107  HA  GLN A  73      11.570 -25.715 -23.850  1.00  1.05           H  
ATOM   1108 1HB  GLN A  73      13.668 -23.901 -25.115  1.00  1.05           H  
ATOM   1109 2HB  GLN A  73      13.631 -25.652 -25.261  1.00  1.05           H  
ATOM   1110 1HG  GLN A  73      11.452 -23.777 -26.231  1.00  1.05           H  
ATOM   1111 2HG  GLN A  73      12.730 -24.508 -27.242  1.00  1.05           H  
ATOM   1112 1HE2 GLN A  73       9.317 -26.493 -26.753  1.00  1.05           H  
ATOM   1113 2HE2 GLN A  73       9.528 -24.790 -26.523  1.00  1.05           H  
ATOM   1114  N   VAL A  74      13.538 -24.048 -21.933  1.00  1.07           N  
ATOM   1115  CA  VAL A  74      14.594 -24.121 -20.936  1.00  1.07           C  
ATOM   1116  C   VAL A  74      14.099 -24.075 -19.496  1.00  1.07           C  
ATOM   1117  O   VAL A  74      14.490 -24.905 -18.673  1.00  1.07           O  
ATOM   1118  CB  VAL A  74      15.572 -22.958 -21.136  1.00  1.07           C  
ATOM   1119  CG1 VAL A  74      16.618 -23.028 -20.093  1.00  1.07           C  
ATOM   1120  CG2 VAL A  74      16.152 -23.041 -22.472  1.00  1.07           C  
ATOM   1121  H   VAL A  74      13.030 -23.198 -22.078  1.00  1.07           H  
ATOM   1122  HA  VAL A  74      15.141 -25.050 -21.079  1.00  1.07           H  
ATOM   1123  HB  VAL A  74      15.052 -22.010 -21.020  1.00  1.07           H  
ATOM   1124 1HG1 VAL A  74      17.315 -22.234 -20.219  1.00  1.07           H  
ATOM   1125 2HG1 VAL A  74      16.171 -22.958 -19.118  1.00  1.07           H  
ATOM   1126 3HG1 VAL A  74      17.147 -23.977 -20.183  1.00  1.07           H  
ATOM   1127 1HG2 VAL A  74      16.860 -22.242 -22.625  1.00  1.07           H  
ATOM   1128 2HG2 VAL A  74      16.637 -23.969 -22.527  1.00  1.07           H  
ATOM   1129 3HG2 VAL A  74      15.369 -22.984 -23.221  1.00  1.07           H  
ATOM   1130  N   PHE A  75      13.296 -23.067 -19.173  1.00  1.06           N  
ATOM   1131  CA  PHE A  75      12.873 -22.897 -17.792  1.00  1.06           C  
ATOM   1132  C   PHE A  75      11.616 -22.032 -17.672  1.00  1.06           C  
ATOM   1133  O   PHE A  75      11.563 -20.935 -18.229  1.00  1.06           O  
ATOM   1134  CB  PHE A  75      13.992 -22.220 -17.035  1.00  1.06           C  
ATOM   1135  CG  PHE A  75      13.812 -22.231 -15.630  1.00  1.06           C  
ATOM   1136  CD1 PHE A  75      14.316 -23.260 -14.883  1.00  1.06           C  
ATOM   1137  CD2 PHE A  75      13.126 -21.248 -15.020  1.00  1.06           C  
ATOM   1138  CE1 PHE A  75      14.160 -23.261 -13.549  1.00  1.06           C  
ATOM   1139  CE2 PHE A  75      12.971 -21.257 -13.711  1.00  1.06           C  
ATOM   1140  CZ  PHE A  75      13.488 -22.243 -12.980  1.00  1.06           C  
ATOM   1141  H   PHE A  75      12.989 -22.421 -19.877  1.00  1.06           H  
ATOM   1142  HA  PHE A  75      12.674 -23.876 -17.360  1.00  1.06           H  
ATOM   1143 1HB  PHE A  75      14.924 -22.716 -17.242  1.00  1.06           H  
ATOM   1144 2HB  PHE A  75      14.086 -21.192 -17.363  1.00  1.06           H  
ATOM   1145  HD1 PHE A  75      14.852 -24.072 -15.373  1.00  1.06           H  
ATOM   1146  HD2 PHE A  75      12.698 -20.442 -15.611  1.00  1.06           H  
ATOM   1147  HE1 PHE A  75      14.576 -24.070 -12.946  1.00  1.06           H  
ATOM   1148  HE2 PHE A  75      12.438 -20.474 -13.244  1.00  1.06           H  
ATOM   1149  HZ  PHE A  75      13.367 -22.210 -11.946  1.00  1.06           H  
ATOM   1150  N   SER A  76      10.611 -22.539 -16.936  1.00  1.02           N  
ATOM   1151  CA  SER A  76       9.366 -21.792 -16.705  1.00  1.02           C  
ATOM   1152  C   SER A  76       8.641 -22.162 -15.398  1.00  1.02           C  
ATOM   1153  O   SER A  76       7.413 -22.256 -15.391  1.00  1.02           O  
ATOM   1154  CB  SER A  76       8.419 -21.985 -17.870  1.00  1.02           C  
ATOM   1155  OG  SER A  76       8.110 -23.341 -18.051  1.00  1.02           O  
ATOM   1156  H   SER A  76      10.719 -23.450 -16.518  1.00  1.02           H  
ATOM   1157  HA  SER A  76       9.620 -20.739 -16.640  1.00  1.02           H  
ATOM   1158 1HB  SER A  76       7.505 -21.417 -17.679  1.00  1.02           H  
ATOM   1159 2HB  SER A  76       8.867 -21.579 -18.775  1.00  1.02           H  
ATOM   1160  HG  SER A  76       7.732 -23.638 -17.218  1.00  1.02           H  
ATOM   1161  N   GLY A  77       9.373 -22.451 -14.324  1.00  0.98           N  
ATOM   1162  CA  GLY A  77       8.726 -22.894 -13.078  1.00  0.98           C  
ATOM   1163  C   GLY A  77       8.234 -21.790 -12.124  1.00  0.98           C  
ATOM   1164  O   GLY A  77       8.348 -20.591 -12.406  1.00  0.98           O  
ATOM   1165  H   GLY A  77      10.377 -22.330 -14.365  1.00  0.98           H  
ATOM   1166 1HA  GLY A  77       7.879 -23.535 -13.335  1.00  0.98           H  
ATOM   1167 2HA  GLY A  77       9.429 -23.530 -12.538  1.00  0.98           H  
ATOM   1168  N   THR A  78       7.687 -22.240 -10.982  1.00  0.95           N  
ATOM   1169  CA  THR A  78       7.173 -21.379  -9.910  1.00  0.95           C  
ATOM   1170  C   THR A  78       7.795 -21.823  -8.590  1.00  0.95           C  
ATOM   1171  O   THR A  78       7.843 -23.022  -8.308  1.00  0.95           O  
ATOM   1172  CB  THR A  78       5.634 -21.442  -9.795  1.00  0.95           C  
ATOM   1173  OG1 THR A  78       5.037 -21.038 -11.037  1.00  0.95           O  
ATOM   1174  CG2 THR A  78       5.146 -20.505  -8.672  1.00  0.95           C  
ATOM   1175  H   THR A  78       7.636 -23.239 -10.846  1.00  0.95           H  
ATOM   1176  HA  THR A  78       7.472 -20.355 -10.107  1.00  0.95           H  
ATOM   1177  HB  THR A  78       5.328 -22.461  -9.569  1.00  0.95           H  
ATOM   1178  HG1 THR A  78       5.389 -20.185 -11.296  1.00  0.95           H  
ATOM   1179 1HG2 THR A  78       4.061 -20.554  -8.597  1.00  0.95           H  
ATOM   1180 2HG2 THR A  78       5.580 -20.810  -7.727  1.00  0.95           H  
ATOM   1181 3HG2 THR A  78       5.443 -19.479  -8.892  1.00  0.95           H  
ATOM   1182  N   PHE A  79       8.287 -20.874  -7.793  1.00  0.95           N  
ATOM   1183  CA  PHE A  79       8.982 -21.233  -6.557  1.00  0.95           C  
ATOM   1184  C   PHE A  79       8.463 -20.472  -5.346  1.00  0.95           C  
ATOM   1185  O   PHE A  79       8.056 -19.328  -5.455  1.00  0.95           O  
ATOM   1186  CB  PHE A  79      10.461 -20.923  -6.757  1.00  0.95           C  
ATOM   1187  CG  PHE A  79      10.954 -21.641  -7.937  1.00  0.95           C  
ATOM   1188  CD1 PHE A  79      10.893 -21.025  -9.185  1.00  0.95           C  
ATOM   1189  CD2 PHE A  79      11.395 -22.937  -7.849  1.00  0.95           C  
ATOM   1190  CE1 PHE A  79      11.250 -21.711 -10.297  1.00  0.95           C  
ATOM   1191  CE2 PHE A  79      11.757 -23.628  -8.973  1.00  0.95           C  
ATOM   1192  CZ  PHE A  79      11.672 -23.028 -10.188  1.00  0.95           C  
ATOM   1193  H   PHE A  79       8.193 -19.899  -8.075  1.00  0.95           H  
ATOM   1194  HA  PHE A  79       8.856 -22.299  -6.375  1.00  0.95           H  
ATOM   1195 1HB  PHE A  79      10.588 -19.867  -6.915  1.00  0.95           H  
ATOM   1196 2HB  PHE A  79      11.048 -21.215  -5.885  1.00  0.95           H  
ATOM   1197  HD1 PHE A  79      10.529 -19.991  -9.264  1.00  0.95           H  
ATOM   1198  HD2 PHE A  79      11.435 -23.424  -6.876  1.00  0.95           H  
ATOM   1199  HE1 PHE A  79      11.182 -21.230 -11.270  1.00  0.95           H  
ATOM   1200  HE2 PHE A  79      12.096 -24.664  -8.897  1.00  0.95           H  
ATOM   1201  HZ  PHE A  79      11.941 -23.591 -11.076  1.00  0.95           H  
ATOM   1202  N   ALA A  80       8.496 -21.085  -4.167  1.00  0.97           N  
ATOM   1203  CA  ALA A  80       8.084 -20.366  -2.954  1.00  0.97           C  
ATOM   1204  C   ALA A  80       9.004 -19.183  -2.749  1.00  0.97           C  
ATOM   1205  O   ALA A  80      10.193 -19.279  -3.067  1.00  0.97           O  
ATOM   1206  CB  ALA A  80       8.140 -21.273  -1.740  1.00  0.97           C  
ATOM   1207  H   ALA A  80       8.815 -22.040  -4.104  1.00  0.97           H  
ATOM   1208  HA  ALA A  80       7.068 -20.000  -3.083  1.00  0.97           H  
ATOM   1209 1HB  ALA A  80       7.841 -20.705  -0.854  1.00  0.97           H  
ATOM   1210 2HB  ALA A  80       7.470 -22.116  -1.880  1.00  0.97           H  
ATOM   1211 3HB  ALA A  80       9.153 -21.628  -1.614  1.00  0.97           H  
ATOM   1212  N   SER A  81       8.493 -18.073  -2.215  1.00  1.00           N  
ATOM   1213  CA  SER A  81       9.407 -16.983  -1.962  1.00  1.00           C  
ATOM   1214  C   SER A  81       9.814 -16.984  -0.516  1.00  1.00           C  
ATOM   1215  O   SER A  81       9.083 -17.456   0.356  1.00  1.00           O  
ATOM   1216  CB  SER A  81       8.829 -15.646  -2.309  1.00  1.00           C  
ATOM   1217  OG  SER A  81       8.589 -15.510  -3.667  1.00  1.00           O  
ATOM   1218  H   SER A  81       7.511 -17.966  -1.944  1.00  1.00           H  
ATOM   1219  HA  SER A  81      10.303 -17.130  -2.563  1.00  1.00           H  
ATOM   1220 1HB  SER A  81       7.923 -15.502  -1.770  1.00  1.00           H  
ATOM   1221 2HB  SER A  81       9.511 -14.904  -1.990  1.00  1.00           H  
ATOM   1222  HG  SER A  81       7.631 -15.632  -3.761  1.00  1.00           H  
ATOM   1223  N   PHE A  82      11.006 -16.481  -0.273  1.00  1.05           N  
ATOM   1224  CA  PHE A  82      11.529 -16.401   1.067  1.00  1.05           C  
ATOM   1225  C   PHE A  82      12.153 -15.050   1.335  1.00  1.05           C  
ATOM   1226  O   PHE A  82      12.747 -14.438   0.440  1.00  1.05           O  
ATOM   1227  CB  PHE A  82      12.599 -17.465   1.244  1.00  1.05           C  
ATOM   1228  CG  PHE A  82      12.114 -18.857   0.998  1.00  1.05           C  
ATOM   1229  CD1 PHE A  82      12.226 -19.417  -0.269  1.00  1.05           C  
ATOM   1230  CD2 PHE A  82      11.532 -19.602   2.000  1.00  1.05           C  
ATOM   1231  CE1 PHE A  82      11.772 -20.684  -0.518  1.00  1.05           C  
ATOM   1232  CE2 PHE A  82      11.072 -20.879   1.750  1.00  1.05           C  
ATOM   1233  CZ  PHE A  82      11.193 -21.418   0.489  1.00  1.05           C  
ATOM   1234  H   PHE A  82      11.552 -16.135  -1.044  1.00  1.05           H  
ATOM   1235  HA  PHE A  82      10.718 -16.554   1.777  1.00  1.05           H  
ATOM   1236 1HB  PHE A  82      13.388 -17.255   0.536  1.00  1.05           H  
ATOM   1237 2HB  PHE A  82      13.021 -17.410   2.247  1.00  1.05           H  
ATOM   1238  HD1 PHE A  82      12.682 -18.834  -1.076  1.00  1.05           H  
ATOM   1239  HD2 PHE A  82      11.433 -19.172   2.996  1.00  1.05           H  
ATOM   1240  HE1 PHE A  82      11.867 -21.103  -1.520  1.00  1.05           H  
ATOM   1241  HE2 PHE A  82      10.611 -21.458   2.547  1.00  1.05           H  
ATOM   1242  HZ  PHE A  82      10.830 -22.423   0.289  1.00  1.05           H  
ATOM   1243  N   ASP A  83      12.080 -14.626   2.584  1.00  1.11           N  
ATOM   1244  CA  ASP A  83      12.771 -13.426   3.008  1.00  1.11           C  
ATOM   1245  C   ASP A  83      14.178 -13.832   3.398  1.00  1.11           C  
ATOM   1246  O   ASP A  83      14.388 -14.338   4.499  1.00  1.11           O  
ATOM   1247  CB  ASP A  83      12.042 -12.779   4.205  1.00  1.11           C  
ATOM   1248  CG  ASP A  83      12.635 -11.415   4.717  1.00  1.11           C  
ATOM   1249  OD1 ASP A  83      13.734 -11.074   4.357  1.00  1.11           O  
ATOM   1250  OD2 ASP A  83      11.956 -10.748   5.472  1.00  1.11           O  
ATOM   1251  H   ASP A  83      11.553 -15.157   3.261  1.00  1.11           H  
ATOM   1252  HA  ASP A  83      12.825 -12.717   2.181  1.00  1.11           H  
ATOM   1253 1HB  ASP A  83      11.000 -12.607   3.926  1.00  1.11           H  
ATOM   1254 2HB  ASP A  83      12.042 -13.477   5.036  1.00  1.11           H  
ATOM   1255  N   LYS A  84      15.127 -13.712   2.469  1.00  1.16           N  
ATOM   1256  CA  LYS A  84      16.505 -14.072   2.733  1.00  1.16           C  
ATOM   1257  C   LYS A  84      17.233 -12.740   2.728  1.00  1.16           C  
ATOM   1258  O   LYS A  84      17.437 -12.177   1.653  1.00  1.16           O  
ATOM   1259  CB  LYS A  84      17.055 -15.053   1.681  1.00  1.16           C  
ATOM   1260  CG  LYS A  84      16.354 -16.427   1.693  1.00  1.16           C  
ATOM   1261  CD  LYS A  84      16.905 -17.438   0.629  1.00  1.16           C  
ATOM   1262  CE  LYS A  84      16.162 -18.807   0.762  1.00  1.16           C  
ATOM   1263  NZ  LYS A  84      16.564 -19.848  -0.246  1.00  1.16           N  
ATOM   1264  H   LYS A  84      14.911 -13.300   1.561  1.00  1.16           H  
ATOM   1265  HA  LYS A  84      16.590 -14.552   3.702  1.00  1.16           H  
ATOM   1266 1HB  LYS A  84      16.956 -14.630   0.688  1.00  1.16           H  
ATOM   1267 2HB  LYS A  84      18.114 -15.220   1.862  1.00  1.16           H  
ATOM   1268 1HG  LYS A  84      16.442 -16.867   2.686  1.00  1.16           H  
ATOM   1269 2HG  LYS A  84      15.304 -16.259   1.491  1.00  1.16           H  
ATOM   1270 1HD  LYS A  84      16.740 -17.042  -0.384  1.00  1.16           H  
ATOM   1271 2HD  LYS A  84      17.976 -17.589   0.769  1.00  1.16           H  
ATOM   1272 1HE  LYS A  84      16.343 -19.202   1.759  1.00  1.16           H  
ATOM   1273 2HE  LYS A  84      15.118 -18.634   0.644  1.00  1.16           H  
ATOM   1274 1HZ  LYS A  84      16.019 -20.673  -0.087  1.00  1.16           H  
ATOM   1275 2HZ  LYS A  84      16.373 -19.541  -1.212  1.00  1.16           H  
ATOM   1276 3HZ  LYS A  84      17.545 -20.114  -0.192  1.00  1.16           H  
ATOM   1277  N   PRO A  85      17.514 -12.126   3.887  1.00  1.19           N  
ATOM   1278  CA  PRO A  85      18.067 -10.802   3.964  1.00  1.19           C  
ATOM   1279  C   PRO A  85      19.364 -10.797   3.212  1.00  1.19           C  
ATOM   1280  O   PRO A  85      20.100 -11.783   3.218  1.00  1.19           O  
ATOM   1281  CB  PRO A  85      18.318 -10.631   5.471  1.00  1.19           C  
ATOM   1282  CG  PRO A  85      17.301 -11.532   6.118  1.00  1.19           C  
ATOM   1283  CD  PRO A  85      17.217 -12.731   5.203  1.00  1.19           C  
ATOM   1284  HA  PRO A  85      17.368 -10.064   3.570  1.00  1.19           H  
ATOM   1285 1HB  PRO A  85      19.349 -10.896   5.715  1.00  1.19           H  
ATOM   1286 2HB  PRO A  85      18.185  -9.572   5.745  1.00  1.19           H  
ATOM   1287 1HG  PRO A  85      17.612 -11.793   7.142  1.00  1.19           H  
ATOM   1288 2HG  PRO A  85      16.329 -11.017   6.197  1.00  1.19           H  
ATOM   1289 1HD  PRO A  85      17.954 -13.502   5.461  1.00  1.19           H  
ATOM   1290 2HD  PRO A  85      16.199 -13.079   5.273  1.00  1.19           H  
ATOM   1291  N   LEU A  86      19.636  -9.700   2.536  1.00  1.19           N  
ATOM   1292  CA  LEU A  86      20.895  -9.629   1.859  1.00  1.19           C  
ATOM   1293  C   LEU A  86      21.833  -9.122   2.924  1.00  1.19           C  
ATOM   1294  O   LEU A  86      21.541  -8.117   3.555  1.00  1.19           O  
ATOM   1295  CB  LEU A  86      20.751  -8.734   0.640  1.00  1.19           C  
ATOM   1296  CG  LEU A  86      21.903  -8.557  -0.184  1.00  1.19           C  
ATOM   1297  CD1 LEU A  86      22.335  -9.845  -0.690  1.00  1.19           C  
ATOM   1298  CD2 LEU A  86      21.471  -7.711  -1.343  1.00  1.19           C  
ATOM   1299  H   LEU A  86      19.010  -8.888   2.498  1.00  1.19           H  
ATOM   1300  HA  LEU A  86      21.211 -10.619   1.542  1.00  1.19           H  
ATOM   1301 1HB  LEU A  86      19.953  -9.078   0.026  1.00  1.19           H  
ATOM   1302 2HB  LEU A  86      20.473  -7.767   0.982  1.00  1.19           H  
ATOM   1303  HG  LEU A  86      22.714  -8.094   0.380  1.00  1.19           H  
ATOM   1304 1HD1 LEU A  86      23.164  -9.709  -1.316  1.00  1.19           H  
ATOM   1305 2HD1 LEU A  86      22.610 -10.491   0.141  1.00  1.19           H  
ATOM   1306 3HD1 LEU A  86      21.550 -10.287  -1.249  1.00  1.19           H  
ATOM   1307 1HD2 LEU A  86      22.292  -7.560  -2.025  1.00  1.19           H  
ATOM   1308 2HD2 LEU A  86      20.664  -8.211  -1.857  1.00  1.19           H  
ATOM   1309 3HD2 LEU A  86      21.120  -6.766  -0.979  1.00  1.19           H  
ATOM   1310  N   LEU A  87      22.882  -9.864   3.231  1.00  1.15           N  
ATOM   1311  CA  LEU A  87      23.734  -9.422   4.319  1.00  1.15           C  
ATOM   1312  C   LEU A  87      25.034  -8.799   3.811  1.00  1.15           C  
ATOM   1313  O   LEU A  87      25.925  -9.544   3.374  1.00  1.15           O  
ATOM   1314  CB  LEU A  87      24.048 -10.580   5.268  1.00  1.15           C  
ATOM   1315  CG  LEU A  87      22.851 -11.258   5.929  1.00  1.15           C  
ATOM   1316  CD1 LEU A  87      23.348 -12.416   6.781  1.00  1.15           C  
ATOM   1317  CD2 LEU A  87      22.107 -10.241   6.782  1.00  1.15           C  
ATOM   1318  H   LEU A  87      23.083 -10.707   2.717  1.00  1.15           H  
ATOM   1319  HA  LEU A  87      23.167  -8.721   4.905  1.00  1.15           H  
ATOM   1320 1HB  LEU A  87      24.613 -11.338   4.730  1.00  1.15           H  
ATOM   1321 2HB  LEU A  87      24.662 -10.191   6.074  1.00  1.15           H  
ATOM   1322  HG  LEU A  87      22.177 -11.656   5.162  1.00  1.15           H  
ATOM   1323 1HD1 LEU A  87      22.496 -12.907   7.249  1.00  1.15           H  
ATOM   1324 2HD1 LEU A  87      23.875 -13.130   6.149  1.00  1.15           H  
ATOM   1325 3HD1 LEU A  87      24.023 -12.044   7.548  1.00  1.15           H  
ATOM   1326 1HD2 LEU A  87      21.252 -10.722   7.260  1.00  1.15           H  
ATOM   1327 2HD2 LEU A  87      22.773  -9.845   7.548  1.00  1.15           H  
ATOM   1328 3HD2 LEU A  87      21.756  -9.423   6.148  1.00  1.15           H  
ATOM   1329  N   PRO A  88      25.171  -7.456   3.876  1.00  1.09           N  
ATOM   1330  CA  PRO A  88      26.271  -6.679   3.370  1.00  1.09           C  
ATOM   1331  C   PRO A  88      27.401  -6.730   4.365  1.00  1.09           C  
ATOM   1332  O   PRO A  88      27.248  -7.246   5.466  1.00  1.09           O  
ATOM   1333  CB  PRO A  88      25.695  -5.263   3.313  1.00  1.09           C  
ATOM   1334  CG  PRO A  88      24.742  -5.220   4.454  1.00  1.09           C  
ATOM   1335  CD  PRO A  88      24.122  -6.602   4.497  1.00  1.09           C  
ATOM   1336  HA  PRO A  88      26.592  -7.031   2.413  1.00  1.09           H  
ATOM   1337 1HB  PRO A  88      26.492  -4.511   3.372  1.00  1.09           H  
ATOM   1338 2HB  PRO A  88      25.185  -5.111   2.335  1.00  1.09           H  
ATOM   1339 1HG  PRO A  88      25.308  -4.979   5.371  1.00  1.09           H  
ATOM   1340 2HG  PRO A  88      24.018  -4.411   4.317  1.00  1.09           H  
ATOM   1341 1HD  PRO A  88      23.943  -6.864   5.549  1.00  1.09           H  
ATOM   1342 2HD  PRO A  88      23.222  -6.571   3.894  1.00  1.09           H  
ATOM   1343  N   GLY A  89      28.513  -6.191   3.938  1.00  1.01           N  
ATOM   1344  CA  GLY A  89      29.679  -5.965   4.762  1.00  1.01           C  
ATOM   1345  C   GLY A  89      30.707  -7.060   4.700  1.00  1.01           C  
ATOM   1346  O   GLY A  89      30.392  -8.215   4.429  1.00  1.01           O  
ATOM   1347  H   GLY A  89      28.549  -5.853   2.991  1.00  1.01           H  
ATOM   1348 1HA  GLY A  89      30.129  -5.054   4.426  1.00  1.01           H  
ATOM   1349 2HA  GLY A  89      29.372  -5.797   5.789  1.00  1.01           H  
ATOM   1350  N   SER A  90      31.944  -6.689   4.995  1.00  0.93           N  
ATOM   1351  CA  SER A  90      33.054  -7.625   4.921  1.00  0.93           C  
ATOM   1352  C   SER A  90      33.613  -8.021   6.260  1.00  0.93           C  
ATOM   1353  O   SER A  90      33.656  -7.211   7.189  1.00  0.93           O  
ATOM   1354  CB  SER A  90      34.136  -7.018   4.067  1.00  0.93           C  
ATOM   1355  OG  SER A  90      34.590  -5.777   4.592  1.00  0.93           O  
ATOM   1356  H   SER A  90      32.092  -5.707   5.216  1.00  0.93           H  
ATOM   1357  HA  SER A  90      32.708  -8.527   4.432  1.00  0.93           H  
ATOM   1358 1HB  SER A  90      34.954  -7.702   4.008  1.00  0.93           H  
ATOM   1359 2HB  SER A  90      33.774  -6.893   3.063  1.00  0.93           H  
ATOM   1360  HG  SER A  90      34.735  -5.181   3.799  1.00  0.93           H  
ATOM   1361  N   PHE A  91      34.064  -9.277   6.333  1.00  0.87           N  
ATOM   1362  CA  PHE A  91      34.701  -9.791   7.546  1.00  0.87           C  
ATOM   1363  C   PHE A  91      35.497 -11.071   7.281  1.00  0.87           C  
ATOM   1364  O   PHE A  91      35.378 -11.691   6.215  1.00  0.87           O  
ATOM   1365  CB  PHE A  91      33.675  -9.960   8.653  1.00  0.87           C  
ATOM   1366  CG  PHE A  91      32.689 -11.005   8.470  1.00  0.87           C  
ATOM   1367  CD1 PHE A  91      32.797 -12.178   9.195  1.00  0.87           C  
ATOM   1368  CD2 PHE A  91      31.685 -10.877   7.544  1.00  0.87           C  
ATOM   1369  CE1 PHE A  91      31.883 -13.177   9.035  1.00  0.87           C  
ATOM   1370  CE2 PHE A  91      30.803 -11.886   7.357  1.00  0.87           C  
ATOM   1371  CZ  PHE A  91      30.885 -13.040   8.115  1.00  0.87           C  
ATOM   1372  H   PHE A  91      33.994  -9.850   5.487  1.00  0.87           H  
ATOM   1373  HA  PHE A  91      35.384  -9.054   7.915  1.00  0.87           H  
ATOM   1374 1HB  PHE A  91      34.200 -10.155   9.591  1.00  0.87           H  
ATOM   1375 2HB  PHE A  91      33.151  -9.025   8.784  1.00  0.87           H  
ATOM   1376  HD1 PHE A  91      33.610 -12.287   9.919  1.00  0.87           H  
ATOM   1377  HD2 PHE A  91      31.603  -9.969   6.946  1.00  0.87           H  
ATOM   1378  HE1 PHE A  91      31.954 -14.095   9.619  1.00  0.87           H  
ATOM   1379  HE2 PHE A  91      30.029 -11.783   6.617  1.00  0.87           H  
ATOM   1380  HZ  PHE A  91      30.163 -13.847   7.971  1.00  0.87           H  
ATOM   1381  N   ALA A  92      36.296 -11.467   8.262  1.00  0.83           N  
ATOM   1382  CA  ALA A  92      37.040 -12.710   8.195  1.00  0.83           C  
ATOM   1383  C   ALA A  92      36.535 -13.660   9.272  1.00  0.83           C  
ATOM   1384  O   ALA A  92      36.126 -13.227  10.353  1.00  0.83           O  
ATOM   1385  CB  ALA A  92      38.518 -12.425   8.361  1.00  0.83           C  
ATOM   1386  H   ALA A  92      36.378 -10.900   9.109  1.00  0.83           H  
ATOM   1387  HA  ALA A  92      36.866 -13.181   7.230  1.00  0.83           H  
ATOM   1388 1HB  ALA A  92      39.056 -13.342   8.323  1.00  0.83           H  
ATOM   1389 2HB  ALA A  92      38.858 -11.759   7.568  1.00  0.83           H  
ATOM   1390 3HB  ALA A  92      38.683 -11.961   9.293  1.00  0.83           H  
ATOM   1391  N   ARG A  93      36.593 -14.962   9.013  1.00  0.84           N  
ATOM   1392  CA  ARG A  93      36.157 -15.916  10.034  1.00  0.84           C  
ATOM   1393  C   ARG A  93      37.162 -17.037  10.290  1.00  0.84           C  
ATOM   1394  O   ARG A  93      37.664 -17.688   9.369  1.00  0.84           O  
ATOM   1395  CB  ARG A  93      34.806 -16.488   9.624  1.00  0.84           C  
ATOM   1396  CG  ARG A  93      34.158 -17.499  10.561  1.00  0.84           C  
ATOM   1397  CD  ARG A  93      32.746 -17.765  10.126  1.00  0.84           C  
ATOM   1398  NE  ARG A  93      32.076 -18.770  10.939  1.00  0.84           N  
ATOM   1399  CZ  ARG A  93      30.745 -19.017  10.898  1.00  0.84           C  
ATOM   1400  NH1 ARG A  93      29.973 -18.316  10.096  1.00  0.84           N  
ATOM   1401  NH2 ARG A  93      30.213 -19.954  11.667  1.00  0.84           N  
ATOM   1402  H   ARG A  93      36.906 -15.311   8.106  1.00  0.84           H  
ATOM   1403  HA  ARG A  93      36.022 -15.379  10.974  1.00  0.84           H  
ATOM   1404 1HB  ARG A  93      34.102 -15.668   9.512  1.00  0.84           H  
ATOM   1405 2HB  ARG A  93      34.907 -16.966   8.649  1.00  0.84           H  
ATOM   1406 1HG  ARG A  93      34.715 -18.440  10.534  1.00  0.84           H  
ATOM   1407 2HG  ARG A  93      34.155 -17.117  11.580  1.00  0.84           H  
ATOM   1408 1HD  ARG A  93      32.169 -16.838  10.194  1.00  0.84           H  
ATOM   1409 2HD  ARG A  93      32.745 -18.110   9.092  1.00  0.84           H  
ATOM   1410  HE  ARG A  93      32.643 -19.344  11.570  1.00  0.84           H  
ATOM   1411 1HH1 ARG A  93      30.368 -17.586   9.520  1.00  0.84           H  
ATOM   1412 2HH1 ARG A  93      28.981 -18.490  10.074  1.00  0.84           H  
ATOM   1413 1HH2 ARG A  93      30.809 -20.486  12.324  1.00  0.84           H  
ATOM   1414 2HH2 ARG A  93      29.227 -20.129  11.642  1.00  0.84           H  
ATOM   1415  N   VAL A  94      37.460 -17.254  11.571  1.00  0.88           N  
ATOM   1416  CA  VAL A  94      38.404 -18.279  11.993  1.00  0.88           C  
ATOM   1417  C   VAL A  94      37.730 -19.326  12.884  1.00  0.88           C  
ATOM   1418  O   VAL A  94      37.280 -19.023  13.989  1.00  0.88           O  
ATOM   1419  CB  VAL A  94      39.534 -17.620  12.792  1.00  0.88           C  
ATOM   1420  CG1 VAL A  94      40.459 -18.660  13.205  1.00  0.88           C  
ATOM   1421  CG2 VAL A  94      40.231 -16.516  11.981  1.00  0.88           C  
ATOM   1422  H   VAL A  94      37.023 -16.680  12.290  1.00  0.88           H  
ATOM   1423  HA  VAL A  94      38.810 -18.778  11.119  1.00  0.88           H  
ATOM   1424  HB  VAL A  94      39.126 -17.180  13.665  1.00  0.88           H  
ATOM   1425 1HG1 VAL A  94      41.254 -18.232  13.789  1.00  0.88           H  
ATOM   1426 2HG1 VAL A  94      39.941 -19.412  13.792  1.00  0.88           H  
ATOM   1427 3HG1 VAL A  94      40.867 -19.122  12.315  1.00  0.88           H  
ATOM   1428 1HG2 VAL A  94      41.002 -16.064  12.588  1.00  0.88           H  
ATOM   1429 2HG2 VAL A  94      40.676 -16.928  11.102  1.00  0.88           H  
ATOM   1430 3HG2 VAL A  94      39.509 -15.752  11.704  1.00  0.88           H  
ATOM   1431  N   SER A  95      37.655 -20.566  12.430  1.00  0.98           N  
ATOM   1432  CA  SER A  95      36.947 -21.570  13.223  1.00  0.98           C  
ATOM   1433  C   SER A  95      37.814 -22.175  14.317  1.00  0.98           C  
ATOM   1434  O   SER A  95      39.015 -22.338  14.122  1.00  0.98           O  
ATOM   1435  CB  SER A  95      36.467 -22.688  12.317  1.00  0.98           C  
ATOM   1436  OG  SER A  95      35.536 -22.219  11.390  1.00  0.98           O  
ATOM   1437  H   SER A  95      38.056 -20.809  11.533  1.00  0.98           H  
ATOM   1438  HA  SER A  95      36.080 -21.099  13.686  1.00  0.98           H  
ATOM   1439 1HB  SER A  95      37.315 -23.128  11.799  1.00  0.98           H  
ATOM   1440 2HB  SER A  95      36.009 -23.468  12.926  1.00  0.98           H  
ATOM   1441  HG  SER A  95      34.811 -21.819  11.930  1.00  0.98           H  
ATOM   1442  N   GLY A  96      37.201 -22.589  15.433  1.00  1.13           N  
ATOM   1443  CA  GLY A  96      37.917 -23.384  16.436  1.00  1.13           C  
ATOM   1444  C   GLY A  96      38.801 -22.668  17.469  1.00  1.13           C  
ATOM   1445  O   GLY A  96      39.511 -23.340  18.224  1.00  1.13           O  
ATOM   1446  H   GLY A  96      36.205 -22.386  15.591  1.00  1.13           H  
ATOM   1447 1HA  GLY A  96      37.174 -23.974  16.977  1.00  1.13           H  
ATOM   1448 2HA  GLY A  96      38.531 -24.110  15.907  1.00  1.13           H  
ATOM   1449  N   VAL A  97      38.817 -21.342  17.524  1.00  1.35           N  
ATOM   1450  CA  VAL A  97      39.689 -20.703  18.518  1.00  1.35           C  
ATOM   1451  C   VAL A  97      39.050 -21.076  19.861  1.00  1.35           C  
ATOM   1452  O   VAL A  97      37.918 -20.681  20.091  1.00  1.35           O  
ATOM   1453  CB  VAL A  97      39.734 -19.170  18.295  1.00  1.35           C  
ATOM   1454  CG1 VAL A  97      40.577 -18.486  19.364  1.00  1.35           C  
ATOM   1455  CG2 VAL A  97      40.290 -18.876  16.900  1.00  1.35           C  
ATOM   1456  H   VAL A  97      38.242 -20.799  16.892  1.00  1.35           H  
ATOM   1457  HA  VAL A  97      40.688 -21.098  18.437  1.00  1.35           H  
ATOM   1458  HB  VAL A  97      38.720 -18.777  18.377  1.00  1.35           H  
ATOM   1459 1HG1 VAL A  97      40.576 -17.415  19.192  1.00  1.35           H  
ATOM   1460 2HG1 VAL A  97      40.169 -18.702  20.351  1.00  1.35           H  
ATOM   1461 3HG1 VAL A  97      41.599 -18.856  19.307  1.00  1.35           H  
ATOM   1462 1HG2 VAL A  97      40.306 -17.816  16.724  1.00  1.35           H  
ATOM   1463 2HG2 VAL A  97      41.299 -19.261  16.821  1.00  1.35           H  
ATOM   1464 3HG2 VAL A  97      39.654 -19.356  16.156  1.00  1.35           H  
ATOM   1465  N   PRO A  98      39.752 -21.737  20.805  1.00  1.65           N  
ATOM   1466  CA  PRO A  98      39.178 -22.366  22.001  1.00  1.65           C  
ATOM   1467  C   PRO A  98      38.657 -21.478  23.140  1.00  1.65           C  
ATOM   1468  O   PRO A  98      39.059 -21.608  24.302  1.00  1.65           O  
ATOM   1469  CB  PRO A  98      40.345 -23.254  22.447  1.00  1.65           C  
ATOM   1470  CG  PRO A  98      41.579 -22.509  22.019  1.00  1.65           C  
ATOM   1471  CD  PRO A  98      41.210 -21.886  20.688  1.00  1.65           C  
ATOM   1472  HA  PRO A  98      38.368 -23.011  21.670  1.00  1.65           H  
ATOM   1473 1HB  PRO A  98      40.298 -23.408  23.536  1.00  1.65           H  
ATOM   1474 2HB  PRO A  98      40.258 -24.244  21.978  1.00  1.65           H  
ATOM   1475 1HG  PRO A  98      41.824 -21.793  22.768  1.00  1.65           H  
ATOM   1476 2HG  PRO A  98      42.441 -23.191  21.943  1.00  1.65           H  
ATOM   1477 1HD  PRO A  98      41.687 -20.922  20.581  1.00  1.65           H  
ATOM   1478 2HD  PRO A  98      41.472 -22.581  19.872  1.00  1.65           H  
ATOM   1479  N   ALA A  99      37.659 -20.678  22.792  1.00  2.02           N  
ATOM   1480  CA  ALA A  99      36.912 -19.796  23.674  1.00  2.02           C  
ATOM   1481  C   ALA A  99      37.832 -19.058  24.633  1.00  2.02           C  
ATOM   1482  O   ALA A  99      38.838 -18.481  24.201  1.00  2.02           O  
ATOM   1483  CB  ALA A  99      35.865 -20.581  24.423  1.00  2.02           C  
ATOM   1484  H   ALA A  99      37.418 -20.659  21.805  1.00  2.02           H  
ATOM   1485  HA  ALA A  99      36.393 -19.082  23.056  1.00  2.02           H  
ATOM   1486 1HB  ALA A  99      35.281 -19.896  25.011  1.00  2.02           H  
ATOM   1487 2HB  ALA A  99      35.233 -21.058  23.720  1.00  2.02           H  
ATOM   1488 3HB  ALA A  99      36.326 -21.332  25.067  1.00  2.02           H  
ATOM   1489  N   ALA A 100      37.491 -19.079  25.935  1.00  2.40           N  
ATOM   1490  CA  ALA A 100      38.334 -18.467  26.958  1.00  2.40           C  
ATOM   1491  C   ALA A 100      39.357 -19.409  27.541  1.00  2.40           C  
ATOM   1492  O   ALA A 100      39.943 -19.097  28.565  1.00  2.40           O  
ATOM   1493  CB  ALA A 100      37.516 -17.925  28.108  1.00  2.40           C  
ATOM   1494  H   ALA A 100      36.626 -19.530  26.244  1.00  2.40           H  
ATOM   1495  HA  ALA A 100      38.873 -17.663  26.494  1.00  2.40           H  
ATOM   1496 1HB  ALA A 100      38.186 -17.453  28.832  1.00  2.40           H  
ATOM   1497 2HB  ALA A 100      36.844 -17.201  27.752  1.00  2.40           H  
ATOM   1498 3HB  ALA A 100      36.975 -18.736  28.589  1.00  2.40           H  
ATOM   1499  N   GLY A 101      39.454 -20.632  27.039  1.00  2.67           N  
ATOM   1500  CA  GLY A 101      40.391 -21.562  27.653  1.00  2.67           C  
ATOM   1501  C   GLY A 101      39.826 -22.190  28.937  1.00  2.67           C  
ATOM   1502  O   GLY A 101      40.539 -22.870  29.681  1.00  2.67           O  
ATOM   1503  H   GLY A 101      38.975 -20.891  26.175  1.00  2.67           H  
ATOM   1504 1HA  GLY A 101      40.646 -22.342  26.933  1.00  2.67           H  
ATOM   1505 2HA  GLY A 101      41.309 -21.030  27.874  1.00  2.67           H  
ATOM   1506  N   SER A 102      38.549 -21.933  29.210  1.00  2.72           N  
ATOM   1507  CA  SER A 102      37.850 -22.421  30.397  1.00  2.72           C  
ATOM   1508  C   SER A 102      38.573 -21.967  31.678  1.00  2.72           C  
ATOM   1509  O   SER A 102      38.439 -20.822  32.105  1.00  2.72           O  
ATOM   1510  CB  SER A 102      37.681 -23.930  30.320  1.00  2.72           C  
ATOM   1511  OG  SER A 102      36.727 -24.353  31.237  1.00  2.72           O  
ATOM   1512  H   SER A 102      38.041 -21.361  28.556  1.00  2.72           H  
ATOM   1513  HA  SER A 102      36.849 -21.988  30.405  1.00  2.72           H  
ATOM   1514 1HB  SER A 102      37.339 -24.188  29.316  1.00  2.72           H  
ATOM   1515 2HB  SER A 102      38.612 -24.449  30.478  1.00  2.72           H  
ATOM   1516  HG  SER A 102      35.875 -23.948  30.901  1.00  2.72           H  
ATOM   1517  N   ALA A 103      39.294 -22.883  32.329  1.00  2.54           N  
ATOM   1518  CA  ALA A 103      40.037 -22.598  33.559  1.00  2.54           C  
ATOM   1519  C   ALA A 103      41.147 -21.554  33.344  1.00  2.54           C  
ATOM   1520  O   ALA A 103      41.638 -20.958  34.304  1.00  2.54           O  
ATOM   1521  CB  ALA A 103      40.651 -23.871  34.102  1.00  2.54           C  
ATOM   1522  H   ALA A 103      39.351 -23.808  31.934  1.00  2.54           H  
ATOM   1523  HA  ALA A 103      39.335 -22.196  34.290  1.00  2.54           H  
ATOM   1524 1HB  ALA A 103      41.172 -23.651  35.032  1.00  2.54           H  
ATOM   1525 2HB  ALA A 103      39.865 -24.602  34.285  1.00  2.54           H  
ATOM   1526 3HB  ALA A 103      41.355 -24.265  33.372  1.00  2.54           H  
ATOM   1527  N   ALA A 104      41.600 -21.414  32.099  1.00  2.20           N  
ATOM   1528  CA  ALA A 104      42.660 -20.476  31.718  1.00  2.20           C  
ATOM   1529  C   ALA A 104      42.091 -19.060  31.564  1.00  2.20           C  
ATOM   1530  O   ALA A 104      40.910 -18.827  31.848  1.00  2.20           O  
ATOM   1531  CB  ALA A 104      43.340 -20.919  30.446  1.00  2.20           C  
ATOM   1532  H   ALA A 104      41.159 -21.963  31.360  1.00  2.20           H  
ATOM   1533  HA  ALA A 104      43.401 -20.462  32.516  1.00  2.20           H  
ATOM   1534 1HB  ALA A 104      44.141 -20.226  30.216  1.00  2.20           H  
ATOM   1535 2HB  ALA A 104      43.758 -21.915  30.570  1.00  2.20           H  
ATOM   1536 3HB  ALA A 104      42.632 -20.927  29.645  1.00  2.20           H  
ATOM   1537  N   GLY A 105      42.943 -18.091  31.197  1.00  1.81           N  
ATOM   1538  CA  GLY A 105      42.450 -16.734  31.052  1.00  1.81           C  
ATOM   1539  C   GLY A 105      42.150 -16.404  29.601  1.00  1.81           C  
ATOM   1540  O   GLY A 105      42.109 -17.303  28.770  1.00  1.81           O  
ATOM   1541  H   GLY A 105      43.914 -18.267  30.942  1.00  1.81           H  
ATOM   1542 1HA  GLY A 105      41.546 -16.673  31.613  1.00  1.81           H  
ATOM   1543 2HA  GLY A 105      43.162 -16.021  31.467  1.00  1.81           H  
ATOM   1544  N   LEU A 106      41.937 -15.126  29.288  1.00  1.47           N  
ATOM   1545  CA  LEU A 106      41.649 -14.750  27.903  1.00  1.47           C  
ATOM   1546  C   LEU A 106      42.036 -13.324  27.544  1.00  1.47           C  
ATOM   1547  O   LEU A 106      41.574 -12.362  28.141  1.00  1.47           O  
ATOM   1548  CB  LEU A 106      40.184 -14.949  27.574  1.00  1.47           C  
ATOM   1549  CG  LEU A 106      39.777 -14.523  26.163  1.00  1.47           C  
ATOM   1550  CD1 LEU A 106      40.460 -15.404  25.116  1.00  1.47           C  
ATOM   1551  CD2 LEU A 106      38.312 -14.599  26.043  1.00  1.47           C  
ATOM   1552  H   LEU A 106      41.971 -14.408  30.017  1.00  1.47           H  
ATOM   1553  HA  LEU A 106      42.210 -15.415  27.261  1.00  1.47           H  
ATOM   1554 1HB  LEU A 106      39.962 -15.997  27.689  1.00  1.47           H  
ATOM   1555 2HB  LEU A 106      39.596 -14.417  28.269  1.00  1.47           H  
ATOM   1556  HG  LEU A 106      40.093 -13.492  25.988  1.00  1.47           H  
ATOM   1557 1HD1 LEU A 106      40.145 -15.067  24.137  1.00  1.47           H  
ATOM   1558 2HD1 LEU A 106      41.541 -15.319  25.204  1.00  1.47           H  
ATOM   1559 3HD1 LEU A 106      40.181 -16.434  25.239  1.00  1.47           H  
ATOM   1560 1HD2 LEU A 106      38.049 -14.288  25.067  1.00  1.47           H  
ATOM   1561 2HD2 LEU A 106      37.971 -15.605  26.198  1.00  1.47           H  
ATOM   1562 3HD2 LEU A 106      37.842 -13.949  26.770  1.00  1.47           H  
ATOM   1563  N   VAL A 107      42.834 -13.193  26.512  1.00  1.22           N  
ATOM   1564  CA  VAL A 107      43.280 -11.915  26.030  1.00  1.22           C  
ATOM   1565  C   VAL A 107      42.961 -11.811  24.568  1.00  1.22           C  
ATOM   1566  O   VAL A 107      43.191 -12.750  23.817  1.00  1.22           O  
ATOM   1567  CB  VAL A 107      44.791 -11.781  26.200  1.00  1.22           C  
ATOM   1568  CG1 VAL A 107      45.254 -10.413  25.734  1.00  1.22           C  
ATOM   1569  CG2 VAL A 107      45.155 -12.058  27.590  1.00  1.22           C  
ATOM   1570  H   VAL A 107      43.178 -14.026  26.064  1.00  1.22           H  
ATOM   1571  HA  VAL A 107      42.761 -11.125  26.555  1.00  1.22           H  
ATOM   1572  HB  VAL A 107      45.272 -12.502  25.564  1.00  1.22           H  
ATOM   1573 1HG1 VAL A 107      46.335 -10.345  25.834  1.00  1.22           H  
ATOM   1574 2HG1 VAL A 107      44.975 -10.277  24.709  1.00  1.22           H  
ATOM   1575 3HG1 VAL A 107      44.785  -9.643  26.336  1.00  1.22           H  
ATOM   1576 1HG2 VAL A 107      46.220 -11.976  27.666  1.00  1.22           H  
ATOM   1577 2HG2 VAL A 107      44.684 -11.346  28.233  1.00  1.22           H  
ATOM   1578 3HG2 VAL A 107      44.847 -13.061  27.874  1.00  1.22           H  
ATOM   1579  N   ALA A 108      42.429 -10.695  24.135  1.00  1.06           N  
ATOM   1580  CA  ALA A 108      42.203 -10.569  22.716  1.00  1.06           C  
ATOM   1581  C   ALA A 108      42.404  -9.135  22.298  1.00  1.06           C  
ATOM   1582  O   ALA A 108      42.174  -8.202  23.071  1.00  1.06           O  
ATOM   1583  CB  ALA A 108      40.822 -11.068  22.350  1.00  1.06           C  
ATOM   1584  H   ALA A 108      42.210  -9.938  24.783  1.00  1.06           H  
ATOM   1585  HA  ALA A 108      42.944 -11.167  22.198  1.00  1.06           H  
ATOM   1586 1HB  ALA A 108      40.695 -10.977  21.283  1.00  1.06           H  
ATOM   1587 2HB  ALA A 108      40.713 -12.113  22.639  1.00  1.06           H  
ATOM   1588 3HB  ALA A 108      40.072 -10.471  22.858  1.00  1.06           H  
ATOM   1589  N   GLY A 109      42.810  -8.945  21.065  1.00  0.96           N  
ATOM   1590  CA  GLY A 109      43.005  -7.586  20.596  1.00  0.96           C  
ATOM   1591  C   GLY A 109      43.506  -7.533  19.189  1.00  0.96           C  
ATOM   1592  O   GLY A 109      43.500  -8.542  18.482  1.00  0.96           O  
ATOM   1593  H   GLY A 109      43.015  -9.756  20.477  1.00  0.96           H  
ATOM   1594 1HA  GLY A 109      42.082  -7.025  20.672  1.00  0.96           H  
ATOM   1595 2HA  GLY A 109      43.723  -7.090  21.244  1.00  0.96           H  
ATOM   1596  N   ALA A 110      43.852  -6.327  18.755  1.00  0.90           N  
ATOM   1597  CA  ALA A 110      44.357  -6.131  17.415  1.00  0.90           C  
ATOM   1598  C   ALA A 110      44.965  -4.759  17.231  1.00  0.90           C  
ATOM   1599  O   ALA A 110      44.548  -3.788  17.871  1.00  0.90           O  
ATOM   1600  CB  ALA A 110      43.251  -6.317  16.384  1.00  0.90           C  
ATOM   1601  H   ALA A 110      43.828  -5.545  19.415  1.00  0.90           H  
ATOM   1602  HA  ALA A 110      45.139  -6.858  17.262  1.00  0.90           H  
ATOM   1603 1HB  ALA A 110      43.692  -6.200  15.413  1.00  0.90           H  
ATOM   1604 2HB  ALA A 110      42.793  -7.296  16.453  1.00  0.90           H  
ATOM   1605 3HB  ALA A 110      42.490  -5.577  16.530  1.00  0.90           H  
ATOM   1606  N   ARG A 111      45.860  -4.649  16.270  1.00  0.88           N  
ATOM   1607  CA  ARG A 111      46.268  -3.324  15.841  1.00  0.88           C  
ATOM   1608  C   ARG A 111      45.195  -2.882  14.867  1.00  0.88           C  
ATOM   1609  O   ARG A 111      44.890  -3.637  13.939  1.00  0.88           O  
ATOM   1610  CB  ARG A 111      47.628  -3.353  15.198  1.00  0.88           C  
ATOM   1611  CG  ARG A 111      48.114  -2.074  14.687  1.00  0.88           C  
ATOM   1612  CD  ARG A 111      49.462  -2.217  14.133  1.00  0.88           C  
ATOM   1613  NE  ARG A 111      50.517  -2.293  15.112  1.00  0.88           N  
ATOM   1614  CZ  ARG A 111      51.837  -2.502  14.823  1.00  0.88           C  
ATOM   1615  NH1 ARG A 111      52.286  -2.718  13.590  1.00  0.88           N  
ATOM   1616  NH2 ARG A 111      52.732  -2.489  15.764  1.00  0.88           N  
ATOM   1617  H   ARG A 111      46.230  -5.477  15.821  1.00  0.88           H  
ATOM   1618  HA  ARG A 111      46.283  -2.647  16.683  1.00  0.88           H  
ATOM   1619 1HB  ARG A 111      48.363  -3.702  15.913  1.00  0.88           H  
ATOM   1620 2HB  ARG A 111      47.628  -4.033  14.374  1.00  0.88           H  
ATOM   1621 1HG  ARG A 111      47.455  -1.730  13.914  1.00  0.88           H  
ATOM   1622 2HG  ARG A 111      48.153  -1.335  15.494  1.00  0.88           H  
ATOM   1623 1HD  ARG A 111      49.479  -3.138  13.598  1.00  0.88           H  
ATOM   1624 2HD  ARG A 111      49.649  -1.399  13.479  1.00  0.88           H  
ATOM   1625  HE  ARG A 111      50.246  -2.160  16.103  1.00  0.88           H  
ATOM   1626 1HH1 ARG A 111      51.672  -2.780  12.775  1.00  0.88           H  
ATOM   1627 2HH1 ARG A 111      53.274  -2.856  13.443  1.00  0.88           H  
ATOM   1628 1HH2 ARG A 111      52.497  -2.302  16.747  1.00  0.88           H  
ATOM   1629 2HH2 ARG A 111      53.694  -2.614  15.521  1.00  0.88           H  
ATOM   1630  N   ILE A 112      44.569  -1.727  15.127  1.00  0.87           N  
ATOM   1631  CA  ILE A 112      43.434  -1.251  14.330  1.00  0.87           C  
ATOM   1632  C   ILE A 112      43.494   0.207  13.875  1.00  0.87           C  
ATOM   1633  O   ILE A 112      44.161   1.055  14.475  1.00  0.87           O  
ATOM   1634  CB  ILE A 112      42.114  -1.423  15.102  1.00  0.87           C  
ATOM   1635  CG1 ILE A 112      42.106  -0.569  16.381  1.00  0.87           C  
ATOM   1636  CG2 ILE A 112      41.913  -2.840  15.467  1.00  0.87           C  
ATOM   1637  CD1 ILE A 112      40.751  -0.544  17.075  1.00  0.87           C  
ATOM   1638  H   ILE A 112      44.910  -1.158  15.896  1.00  0.87           H  
ATOM   1639  HA  ILE A 112      43.376  -1.868  13.441  1.00  0.87           H  
ATOM   1640  HB  ILE A 112      41.300  -1.096  14.469  1.00  0.87           H  
ATOM   1641 1HG1 ILE A 112      42.855  -0.964  17.075  1.00  0.87           H  
ATOM   1642 2HG1 ILE A 112      42.389   0.445  16.127  1.00  0.87           H  
ATOM   1643 1HG2 ILE A 112      40.976  -2.931  15.979  1.00  0.87           H  
ATOM   1644 2HG2 ILE A 112      41.909  -3.438  14.589  1.00  0.87           H  
ATOM   1645 3HG2 ILE A 112      42.707  -3.165  16.121  1.00  0.87           H  
ATOM   1646 1HD1 ILE A 112      40.795   0.073  17.956  1.00  0.87           H  
ATOM   1647 2HD1 ILE A 112      40.015  -0.147  16.401  1.00  0.87           H  
ATOM   1648 3HD1 ILE A 112      40.473  -1.549  17.357  1.00  0.87           H  
ATOM   1649  N   ARG A 113      42.723   0.503  12.832  1.00  0.89           N  
ATOM   1650  CA  ARG A 113      42.544   1.849  12.318  1.00  0.89           C  
ATOM   1651  C   ARG A 113      41.083   2.137  12.026  1.00  0.89           C  
ATOM   1652  O   ARG A 113      40.650   1.913  10.897  1.00  0.89           O  
ATOM   1653  CB  ARG A 113      43.236   2.003  11.001  1.00  0.89           C  
ATOM   1654  CG  ARG A 113      43.185   3.341  10.430  1.00  0.89           C  
ATOM   1655  CD  ARG A 113      43.769   3.370   9.073  1.00  0.89           C  
ATOM   1656  NE  ARG A 113      43.820   4.703   8.553  1.00  0.89           N  
ATOM   1657  CZ  ARG A 113      44.285   5.060   7.342  1.00  0.89           C  
ATOM   1658  NH1 ARG A 113      44.728   4.154   6.481  1.00  0.89           N  
ATOM   1659  NH2 ARG A 113      44.310   6.345   7.009  1.00  0.89           N  
ATOM   1660  H   ARG A 113      42.256  -0.258  12.355  1.00  0.89           H  
ATOM   1661  HA  ARG A 113      42.941   2.574  13.030  1.00  0.89           H  
ATOM   1662 1HB  ARG A 113      44.248   1.750  11.104  1.00  0.89           H  
ATOM   1663 2HB  ARG A 113      42.797   1.339  10.304  1.00  0.89           H  
ATOM   1664 1HG  ARG A 113      42.154   3.702  10.393  1.00  0.89           H  
ATOM   1665 2HG  ARG A 113      43.775   3.985  11.071  1.00  0.89           H  
ATOM   1666 1HD  ARG A 113      44.767   2.973   9.087  1.00  0.89           H  
ATOM   1667 2HD  ARG A 113      43.150   2.774   8.416  1.00  0.89           H  
ATOM   1668  HE  ARG A 113      43.529   5.447   9.186  1.00  0.89           H  
ATOM   1669 1HH1 ARG A 113      44.705   3.151   6.710  1.00  0.89           H  
ATOM   1670 2HH1 ARG A 113      45.108   4.464   5.571  1.00  0.89           H  
ATOM   1671 1HH2 ARG A 113      43.978   7.056   7.644  1.00  0.89           H  
ATOM   1672 2HH2 ARG A 113      44.659   6.630   6.083  1.00  0.89           H  
ATOM   1673  N   PRO A 114      40.267   2.525  12.996  1.00  0.93           N  
ATOM   1674  CA  PRO A 114      38.860   2.801  12.807  1.00  0.93           C  
ATOM   1675  C   PRO A 114      38.682   3.906  11.799  1.00  0.93           C  
ATOM   1676  O   PRO A 114      39.461   4.847  11.796  1.00  0.93           O  
ATOM   1677  CB  PRO A 114      38.425   3.252  14.185  1.00  0.93           C  
ATOM   1678  CG  PRO A 114      39.423   2.646  15.123  1.00  0.93           C  
ATOM   1679  CD  PRO A 114      40.738   2.686  14.365  1.00  0.93           C  
ATOM   1680  HA  PRO A 114      38.323   1.900  12.500  1.00  0.93           H  
ATOM   1681 1HB  PRO A 114      38.408   4.353  14.227  1.00  0.93           H  
ATOM   1682 2HB  PRO A 114      37.402   2.895  14.343  1.00  0.93           H  
ATOM   1683 1HG  PRO A 114      39.444   3.203  16.035  1.00  0.93           H  
ATOM   1684 2HG  PRO A 114      39.109   1.644  15.387  1.00  0.93           H  
ATOM   1685 1HD  PRO A 114      41.248   3.656  14.479  1.00  0.93           H  
ATOM   1686 2HD  PRO A 114      41.361   1.867  14.681  1.00  0.93           H  
ATOM   1687  N   THR A 115      37.656   3.829  10.979  1.00  0.99           N  
ATOM   1688  CA  THR A 115      37.389   4.884  10.012  1.00  0.99           C  
ATOM   1689  C   THR A 115      35.993   5.502  10.185  1.00  0.99           C  
ATOM   1690  O   THR A 115      35.769   6.648   9.787  1.00  0.99           O  
ATOM   1691  CB  THR A 115      37.620   4.373   8.587  1.00  0.99           C  
ATOM   1692  OG1 THR A 115      36.767   3.253   8.365  1.00  0.99           O  
ATOM   1693  CG2 THR A 115      39.113   3.992   8.358  1.00  0.99           C  
ATOM   1694  H   THR A 115      37.055   3.013  11.011  1.00  0.99           H  
ATOM   1695  HA  THR A 115      38.106   5.683  10.180  1.00  0.99           H  
ATOM   1696  HB  THR A 115      37.356   5.155   7.885  1.00  0.99           H  
ATOM   1697  HG1 THR A 115      36.592   3.152   7.412  1.00  0.99           H  
ATOM   1698 1HG2 THR A 115      39.240   3.637   7.335  1.00  0.99           H  
ATOM   1699 2HG2 THR A 115      39.738   4.868   8.522  1.00  0.99           H  
ATOM   1700 3HG2 THR A 115      39.417   3.219   9.044  1.00  0.99           H  
ATOM   1701  N   ALA A 116      35.056   4.779  10.810  1.00  1.06           N  
ATOM   1702  CA  ALA A 116      33.725   5.359  11.026  1.00  1.06           C  
ATOM   1703  C   ALA A 116      33.089   4.845  12.312  1.00  1.06           C  
ATOM   1704  O   ALA A 116      32.614   3.715  12.381  1.00  1.06           O  
ATOM   1705  CB  ALA A 116      32.808   5.071   9.845  1.00  1.06           C  
ATOM   1706  H   ALA A 116      35.268   3.819  11.084  1.00  1.06           H  
ATOM   1707  HA  ALA A 116      33.841   6.439  11.124  1.00  1.06           H  
ATOM   1708 1HB  ALA A 116      31.840   5.540  10.015  1.00  1.06           H  
ATOM   1709 2HB  ALA A 116      33.250   5.480   8.952  1.00  1.06           H  
ATOM   1710 3HB  ALA A 116      32.672   4.008   9.729  1.00  1.06           H  
ATOM   1711  N   LEU A 117      33.036   5.735  13.311  1.00  1.13           N  
ATOM   1712  CA  LEU A 117      32.527   5.454  14.663  1.00  1.13           C  
ATOM   1713  C   LEU A 117      31.088   5.915  14.885  1.00  1.13           C  
ATOM   1714  O   LEU A 117      30.322   5.275  15.608  1.00  1.13           O  
ATOM   1715  CB  LEU A 117      33.407   6.145  15.709  1.00  1.13           C  
ATOM   1716  CG  LEU A 117      34.622   5.369  16.195  1.00  1.13           C  
ATOM   1717  CD1 LEU A 117      35.544   5.072  15.052  1.00  1.13           C  
ATOM   1718  CD2 LEU A 117      35.351   6.179  17.245  1.00  1.13           C  
ATOM   1719  H   LEU A 117      33.438   6.646  13.137  1.00  1.13           H  
ATOM   1720  HA  LEU A 117      32.572   4.378  14.828  1.00  1.13           H  
ATOM   1721 1HB  LEU A 117      33.763   7.087  15.300  1.00  1.13           H  
ATOM   1722 2HB  LEU A 117      32.795   6.362  16.570  1.00  1.13           H  
ATOM   1723  HG  LEU A 117      34.295   4.429  16.629  1.00  1.13           H  
ATOM   1724 1HD1 LEU A 117      36.374   4.535  15.458  1.00  1.13           H  
ATOM   1725 2HD1 LEU A 117      35.040   4.467  14.308  1.00  1.13           H  
ATOM   1726 3HD1 LEU A 117      35.892   5.999  14.602  1.00  1.13           H  
ATOM   1727 1HD2 LEU A 117      36.212   5.616  17.600  1.00  1.13           H  
ATOM   1728 2HD2 LEU A 117      35.693   7.123  16.813  1.00  1.13           H  
ATOM   1729 3HD2 LEU A 117      34.691   6.390  18.079  1.00  1.13           H  
ATOM   1730  N   ALA A 118      30.707   7.015  14.229  1.00  1.17           N  
ATOM   1731  CA  ALA A 118      29.386   7.639  14.401  1.00  1.17           C  
ATOM   1732  C   ALA A 118      28.251   6.687  14.030  1.00  1.17           C  
ATOM   1733  O   ALA A 118      27.103   6.880  14.417  1.00  1.17           O  
ATOM   1734  CB  ALA A 118      29.291   8.895  13.552  1.00  1.17           C  
ATOM   1735  H   ALA A 118      31.374   7.466  13.624  1.00  1.17           H  
ATOM   1736  HA  ALA A 118      29.272   7.906  15.453  1.00  1.17           H  
ATOM   1737 1HB  ALA A 118      28.321   9.366  13.713  1.00  1.17           H  
ATOM   1738 2HB  ALA A 118      30.083   9.584  13.840  1.00  1.17           H  
ATOM   1739 3HB  ALA A 118      29.399   8.634  12.502  1.00  1.17           H  
ATOM   1740  N   ARG A 119      28.572   5.685  13.229  1.00  1.16           N  
ATOM   1741  CA  ARG A 119      27.621   4.692  12.767  1.00  1.16           C  
ATOM   1742  C   ARG A 119      27.085   3.767  13.873  1.00  1.16           C  
ATOM   1743  O   ARG A 119      26.063   3.106  13.671  1.00  1.16           O  
ATOM   1744  CB  ARG A 119      28.267   3.852  11.679  1.00  1.16           C  
ATOM   1745  CG  ARG A 119      28.503   4.601  10.389  1.00  1.16           C  
ATOM   1746  CD  ARG A 119      29.140   3.760   9.352  1.00  1.16           C  
ATOM   1747  NE  ARG A 119      28.299   2.625   8.980  1.00  1.16           N  
ATOM   1748  CZ  ARG A 119      27.251   2.682   8.160  1.00  1.16           C  
ATOM   1749  NH1 ARG A 119      26.851   3.822   7.633  1.00  1.16           N  
ATOM   1750  NH2 ARG A 119      26.633   1.560   7.908  1.00  1.16           N  
ATOM   1751  H   ARG A 119      29.537   5.594  12.950  1.00  1.16           H  
ATOM   1752  HA  ARG A 119      26.776   5.223  12.331  1.00  1.16           H  
ATOM   1753 1HB  ARG A 119      29.233   3.483  12.023  1.00  1.16           H  
ATOM   1754 2HB  ARG A 119      27.640   2.986  11.459  1.00  1.16           H  
ATOM   1755 1HG  ARG A 119      27.552   4.966  10.001  1.00  1.16           H  
ATOM   1756 2HG  ARG A 119      29.161   5.448  10.589  1.00  1.16           H  
ATOM   1757 1HD  ARG A 119      29.325   4.356   8.460  1.00  1.16           H  
ATOM   1758 2HD  ARG A 119      30.086   3.376   9.728  1.00  1.16           H  
ATOM   1759  HE  ARG A 119      28.531   1.678   9.332  1.00  1.16           H  
ATOM   1760 1HH1 ARG A 119      27.335   4.680   7.856  1.00  1.16           H  
ATOM   1761 2HH1 ARG A 119      26.059   3.838   7.005  1.00  1.16           H  
ATOM   1762 1HH2 ARG A 119      27.004   0.709   8.362  1.00  1.16           H  
ATOM   1763 2HH2 ARG A 119      25.836   1.533   7.290  1.00  1.16           H  
ATOM   1764  N   GLY A 120      27.775   3.673  15.020  1.00  1.10           N  
ATOM   1765  CA  GLY A 120      27.316   2.760  16.072  1.00  1.10           C  
ATOM   1766  C   GLY A 120      28.439   1.878  16.609  1.00  1.10           C  
ATOM   1767  O   GLY A 120      29.602   2.262  16.597  1.00  1.10           O  
ATOM   1768  H   GLY A 120      28.606   4.252  15.168  1.00  1.10           H  
ATOM   1769 1HA  GLY A 120      26.893   3.345  16.889  1.00  1.10           H  
ATOM   1770 2HA  GLY A 120      26.517   2.129  15.688  1.00  1.10           H  
ATOM   1771  N   ASP A 121      28.079   0.703  17.114  1.00  1.00           N  
ATOM   1772  CA  ASP A 121      29.060  -0.212  17.700  1.00  1.00           C  
ATOM   1773  C   ASP A 121      29.644  -1.140  16.627  1.00  1.00           C  
ATOM   1774  O   ASP A 121      28.905  -1.884  15.986  1.00  1.00           O  
ATOM   1775  CB  ASP A 121      28.396  -1.069  18.780  1.00  1.00           C  
ATOM   1776  CG  ASP A 121      27.919  -0.272  20.009  1.00  1.00           C  
ATOM   1777  OD1 ASP A 121      28.380   0.822  20.220  1.00  1.00           O  
ATOM   1778  OD2 ASP A 121      27.075  -0.783  20.722  1.00  1.00           O  
ATOM   1779  H   ASP A 121      27.106   0.436  17.093  1.00  1.00           H  
ATOM   1780  HA  ASP A 121      29.878   0.360  18.130  1.00  1.00           H  
ATOM   1781 1HB  ASP A 121      27.543  -1.599  18.355  1.00  1.00           H  
ATOM   1782 2HB  ASP A 121      29.105  -1.816  19.112  1.00  1.00           H  
ATOM   1783  N   GLN A 122      30.967  -1.091  16.441  1.00  0.91           N  
ATOM   1784  CA  GLN A 122      31.646  -1.894  15.422  1.00  0.91           C  
ATOM   1785  C   GLN A 122      32.571  -2.936  16.025  1.00  0.91           C  
ATOM   1786  O   GLN A 122      33.257  -2.678  17.003  1.00  0.91           O  
ATOM   1787  CB  GLN A 122      32.538  -1.023  14.546  1.00  0.91           C  
ATOM   1788  CG  GLN A 122      31.889  -0.025  13.672  1.00  0.91           C  
ATOM   1789  CD  GLN A 122      31.744   1.302  14.295  1.00  0.91           C  
ATOM   1790  OE1 GLN A 122      32.677   1.837  14.917  1.00  0.91           O  
ATOM   1791  NE2 GLN A 122      30.583   1.875  14.118  1.00  0.91           N  
ATOM   1792  H   GLN A 122      31.525  -0.445  16.988  1.00  0.91           H  
ATOM   1793  HA  GLN A 122      30.896  -2.401  14.821  1.00  0.91           H  
ATOM   1794 1HB  GLN A 122      33.217  -0.466  15.194  1.00  0.91           H  
ATOM   1795 2HB  GLN A 122      33.115  -1.639  13.960  1.00  0.91           H  
ATOM   1796 1HG  GLN A 122      32.484   0.094  12.800  1.00  0.91           H  
ATOM   1797 2HG  GLN A 122      30.896  -0.391  13.397  1.00  0.91           H  
ATOM   1798 1HE2 GLN A 122      30.428   2.787  14.516  1.00  0.91           H  
ATOM   1799 2HE2 GLN A 122      29.861   1.406  13.613  1.00  0.91           H  
ATOM   1800  N   CYS A 123      32.614  -4.116  15.425  1.00  0.84           N  
ATOM   1801  CA  CYS A 123      33.444  -5.185  15.974  1.00  0.84           C  
ATOM   1802  C   CYS A 123      34.777  -5.511  15.362  1.00  0.84           C  
ATOM   1803  O   CYS A 123      34.854  -6.004  14.253  1.00  0.84           O  
ATOM   1804  CB  CYS A 123      32.649  -6.442  15.980  1.00  0.84           C  
ATOM   1805  SG  CYS A 123      33.536  -7.822  16.550  1.00  0.84           S  
ATOM   1806  H   CYS A 123      32.050  -4.282  14.604  1.00  0.84           H  
ATOM   1807  HA  CYS A 123      33.660  -4.925  16.993  1.00  0.84           H  
ATOM   1808 1HB  CYS A 123      31.842  -6.283  16.648  1.00  0.84           H  
ATOM   1809 2HB  CYS A 123      32.255  -6.644  14.992  1.00  0.84           H  
ATOM   1810  HG  CYS A 123      32.691  -8.757  16.051  1.00  0.84           H  
ATOM   1811  N   VAL A 124      35.827  -5.336  16.159  1.00  0.81           N  
ATOM   1812  CA  VAL A 124      37.192  -5.628  15.737  1.00  0.81           C  
ATOM   1813  C   VAL A 124      37.431  -7.124  15.768  1.00  0.81           C  
ATOM   1814  O   VAL A 124      37.987  -7.707  14.836  1.00  0.81           O  
ATOM   1815  CB  VAL A 124      38.178  -4.964  16.699  1.00  0.81           C  
ATOM   1816  CG1 VAL A 124      39.591  -5.375  16.390  1.00  0.81           C  
ATOM   1817  CG2 VAL A 124      38.019  -3.523  16.581  1.00  0.81           C  
ATOM   1818  H   VAL A 124      35.668  -4.988  17.106  1.00  0.81           H  
ATOM   1819  HA  VAL A 124      37.342  -5.247  14.732  1.00  0.81           H  
ATOM   1820  HB  VAL A 124      37.954  -5.279  17.717  1.00  0.81           H  
ATOM   1821 1HG1 VAL A 124      40.257  -4.890  17.099  1.00  0.81           H  
ATOM   1822 2HG1 VAL A 124      39.689  -6.454  16.482  1.00  0.81           H  
ATOM   1823 3HG1 VAL A 124      39.847  -5.070  15.379  1.00  0.81           H  
ATOM   1824 1HG2 VAL A 124      38.686  -3.023  17.268  1.00  0.81           H  
ATOM   1825 2HG2 VAL A 124      38.247  -3.224  15.564  1.00  0.81           H  
ATOM   1826 3HG2 VAL A 124      36.986  -3.279  16.817  1.00  0.81           H  
ATOM   1827  N   MET A 125      37.024  -7.740  16.865  1.00  0.82           N  
ATOM   1828  CA  MET A 125      37.190  -9.183  17.045  1.00  0.82           C  
ATOM   1829  C   MET A 125      36.142  -9.759  17.978  1.00  0.82           C  
ATOM   1830  O   MET A 125      35.750  -9.111  18.951  1.00  0.82           O  
ATOM   1831  CB  MET A 125      38.565  -9.496  17.579  1.00  0.82           C  
ATOM   1832  CG  MET A 125      38.841 -10.922  17.778  1.00  0.82           C  
ATOM   1833  SD  MET A 125      40.456 -11.231  18.407  1.00  0.82           S  
ATOM   1834  CE  MET A 125      41.382 -10.935  16.979  1.00  0.82           C  
ATOM   1835  H   MET A 125      36.572  -7.174  17.584  1.00  0.82           H  
ATOM   1836  HA  MET A 125      37.068  -9.657  16.081  1.00  0.82           H  
ATOM   1837 1HB  MET A 125      39.336  -9.062  16.945  1.00  0.82           H  
ATOM   1838 2HB  MET A 125      38.629  -9.084  18.508  1.00  0.82           H  
ATOM   1839 1HG  MET A 125      38.142 -11.306  18.491  1.00  0.82           H  
ATOM   1840 2HG  MET A 125      38.711 -11.459  16.830  1.00  0.82           H  
ATOM   1841 1HE  MET A 125      42.404 -11.074  17.215  1.00  0.82           H  
ATOM   1842 2HE  MET A 125      41.094 -11.632  16.194  1.00  0.82           H  
ATOM   1843 3HE  MET A 125      41.226  -9.908  16.639  1.00  0.82           H  
ATOM   1844  N   SER A 126      35.668 -10.970  17.692  1.00  0.88           N  
ATOM   1845  CA  SER A 126      34.682 -11.530  18.595  1.00  0.88           C  
ATOM   1846  C   SER A 126      34.454 -13.039  18.569  1.00  0.88           C  
ATOM   1847  O   SER A 126      34.475 -13.675  17.527  1.00  0.88           O  
ATOM   1848  CB  SER A 126      33.386 -10.853  18.301  1.00  0.88           C  
ATOM   1849  OG  SER A 126      32.427 -11.323  19.082  1.00  0.88           O  
ATOM   1850  H   SER A 126      35.986 -11.460  16.856  1.00  0.88           H  
ATOM   1851  HA  SER A 126      34.984 -11.272  19.607  1.00  0.88           H  
ATOM   1852 1HB  SER A 126      33.478  -9.809  18.495  1.00  0.88           H  
ATOM   1853 2HB  SER A 126      33.116 -10.982  17.252  1.00  0.88           H  
ATOM   1854  HG  SER A 126      32.722 -11.162  20.000  1.00  0.88           H  
ATOM   1855  N   GLN A 127      34.178 -13.602  19.742  1.00  0.97           N  
ATOM   1856  CA  GLN A 127      33.748 -14.998  19.902  1.00  0.97           C  
ATOM   1857  C   GLN A 127      32.306 -14.977  20.393  1.00  0.97           C  
ATOM   1858  O   GLN A 127      31.780 -15.966  20.904  1.00  0.97           O  
ATOM   1859  CB  GLN A 127      34.627 -15.777  20.892  1.00  0.97           C  
ATOM   1860  CG  GLN A 127      36.076 -16.028  20.463  1.00  0.97           C  
ATOM   1861  CD  GLN A 127      36.854 -16.678  21.608  1.00  0.97           C  
ATOM   1862  OE1 GLN A 127      36.256 -16.731  22.658  1.00  0.97           O  
ATOM   1863  NE2 GLN A 127      38.102 -17.136  21.457  1.00  0.97           N  
ATOM   1864  H   GLN A 127      34.182 -13.001  20.563  1.00  0.97           H  
ATOM   1865  HA  GLN A 127      33.771 -15.498  18.932  1.00  0.97           H  
ATOM   1866 1HB  GLN A 127      34.647 -15.252  21.845  1.00  0.97           H  
ATOM   1867 2HB  GLN A 127      34.173 -16.754  21.071  1.00  0.97           H  
ATOM   1868 1HG  GLN A 127      36.106 -16.680  19.585  1.00  0.97           H  
ATOM   1869 2HG  GLN A 127      36.506 -15.080  20.240  1.00  0.97           H  
ATOM   1870 1HE2 GLN A 127      38.583 -17.557  22.272  1.00  0.97           H  
ATOM   1871 2HE2 GLN A 127      38.568 -17.086  20.576  1.00  0.97           H  
ATOM   1872  N   TRP A 128      31.715 -13.795  20.302  1.00  1.08           N  
ATOM   1873  CA  TRP A 128      30.375 -13.479  20.759  1.00  1.08           C  
ATOM   1874  C   TRP A 128      29.298 -14.133  19.943  1.00  1.08           C  
ATOM   1875  O   TRP A 128      29.320 -14.098  18.708  1.00  1.08           O  
ATOM   1876  CB  TRP A 128      30.152 -11.971  20.692  1.00  1.08           C  
ATOM   1877  CG  TRP A 128      28.889 -11.445  21.156  1.00  1.08           C  
ATOM   1878  CD1 TRP A 128      27.903 -11.040  20.344  1.00  1.08           C  
ATOM   1879  CD2 TRP A 128      28.437 -11.180  22.499  1.00  1.08           C  
ATOM   1880  NE1 TRP A 128      26.867 -10.564  21.053  1.00  1.08           N  
ATOM   1881  CE2 TRP A 128      27.158 -10.639  22.382  1.00  1.08           C  
ATOM   1882  CE3 TRP A 128      29.000 -11.340  23.761  1.00  1.08           C  
ATOM   1883  CZ2 TRP A 128      26.411 -10.270  23.481  1.00  1.08           C  
ATOM   1884  CZ3 TRP A 128      28.253 -10.959  24.863  1.00  1.08           C  
ATOM   1885  CH2 TRP A 128      26.991 -10.447  24.732  1.00  1.08           C  
ATOM   1886  H   TRP A 128      32.218 -13.040  19.856  1.00  1.08           H  
ATOM   1887  HA  TRP A 128      30.292 -13.793  21.787  1.00  1.08           H  
ATOM   1888 1HB  TRP A 128      30.916 -11.477  21.227  1.00  1.08           H  
ATOM   1889 2HB  TRP A 128      30.205 -11.671  19.662  1.00  1.08           H  
ATOM   1890  HD1 TRP A 128      27.934 -11.090  19.263  1.00  1.08           H  
ATOM   1891  HE1 TRP A 128      26.025 -10.222  20.610  1.00  1.08           H  
ATOM   1892  HE3 TRP A 128      30.001 -11.750  23.878  1.00  1.08           H  
ATOM   1893  HZ2 TRP A 128      25.410  -9.852  23.393  1.00  1.08           H  
ATOM   1894  HZ3 TRP A 128      28.685 -11.072  25.832  1.00  1.08           H  
ATOM   1895  HH2 TRP A 128      26.430 -10.170  25.623  1.00  1.08           H  
ATOM   1896  N   ASN A 129      28.322 -14.675  20.635  1.00  1.20           N  
ATOM   1897  CA  ASN A 129      27.150 -15.211  19.984  1.00  1.20           C  
ATOM   1898  C   ASN A 129      25.962 -14.460  20.549  1.00  1.20           C  
ATOM   1899  O   ASN A 129      25.543 -14.710  21.685  1.00  1.20           O  
ATOM   1900  CB  ASN A 129      27.052 -16.715  20.181  1.00  1.20           C  
ATOM   1901  CG  ASN A 129      25.904 -17.348  19.426  1.00  1.20           C  
ATOM   1902  OD1 ASN A 129      25.150 -18.154  19.986  1.00  1.20           O  
ATOM   1903  ND2 ASN A 129      25.757 -17.002  18.167  1.00  1.20           N  
ATOM   1904  H   ASN A 129      28.415 -14.698  21.652  1.00  1.20           H  
ATOM   1905  HA  ASN A 129      27.195 -14.996  18.913  1.00  1.20           H  
ATOM   1906 1HB  ASN A 129      27.986 -17.179  19.856  1.00  1.20           H  
ATOM   1907 2HB  ASN A 129      26.936 -16.932  21.245  1.00  1.20           H  
ATOM   1908 1HD2 ASN A 129      25.017 -17.396  17.620  1.00  1.20           H  
ATOM   1909 2HD2 ASN A 129      26.393 -16.350  17.745  1.00  1.20           H  
ATOM   1910  N   THR A 130      25.415 -13.528  19.760  1.00  1.31           N  
ATOM   1911  CA  THR A 130      24.345 -12.641  20.221  1.00  1.31           C  
ATOM   1912  C   THR A 130      23.124 -13.432  20.603  1.00  1.31           C  
ATOM   1913  O   THR A 130      22.439 -13.117  21.569  1.00  1.31           O  
ATOM   1914  CB  THR A 130      23.961 -11.561  19.203  1.00  1.31           C  
ATOM   1915  OG1 THR A 130      25.071 -10.700  18.950  1.00  1.31           O  
ATOM   1916  CG2 THR A 130      22.815 -10.753  19.747  1.00  1.31           C  
ATOM   1917  H   THR A 130      25.759 -13.389  18.804  1.00  1.31           H  
ATOM   1918  HA  THR A 130      24.686 -12.125  21.115  1.00  1.31           H  
ATOM   1919  HB  THR A 130      23.682 -12.027  18.291  1.00  1.31           H  
ATOM   1920  HG1 THR A 130      25.767 -11.217  18.513  1.00  1.31           H  
ATOM   1921 1HG2 THR A 130      22.535  -9.996  19.031  1.00  1.31           H  
ATOM   1922 2HG2 THR A 130      21.966 -11.415  19.925  1.00  1.31           H  
ATOM   1923 3HG2 THR A 130      23.113 -10.282  20.684  1.00  1.31           H  
ATOM   1924  N   ALA A 131      22.884 -14.496  19.854  1.00  1.37           N  
ATOM   1925  CA  ALA A 131      21.751 -15.383  20.038  1.00  1.37           C  
ATOM   1926  C   ALA A 131      21.711 -15.970  21.447  1.00  1.37           C  
ATOM   1927  O   ALA A 131      20.648 -16.352  21.938  1.00  1.37           O  
ATOM   1928  CB  ALA A 131      21.820 -16.511  19.029  1.00  1.37           C  
ATOM   1929  H   ALA A 131      23.516 -14.676  19.094  1.00  1.37           H  
ATOM   1930  HA  ALA A 131      20.840 -14.803  19.874  1.00  1.37           H  
ATOM   1931 1HB  ALA A 131      20.953 -17.157  19.152  1.00  1.37           H  
ATOM   1932 2HB  ALA A 131      21.825 -16.092  18.023  1.00  1.37           H  
ATOM   1933 3HB  ALA A 131      22.727 -17.088  19.190  1.00  1.37           H  
ATOM   1934  N   ARG A 132      22.886 -16.106  22.075  1.00  1.38           N  
ATOM   1935  CA  ARG A 132      22.992 -16.663  23.409  1.00  1.38           C  
ATOM   1936  C   ARG A 132      23.553 -15.663  24.409  1.00  1.38           C  
ATOM   1937  O   ARG A 132      23.486 -15.907  25.605  1.00  1.38           O  
ATOM   1938  CB  ARG A 132      23.855 -17.913  23.402  1.00  1.38           C  
ATOM   1939  CG  ARG A 132      23.248 -19.084  22.645  1.00  1.38           C  
ATOM   1940  CD  ARG A 132      24.070 -20.327  22.748  1.00  1.38           C  
ATOM   1941  NE  ARG A 132      25.335 -20.238  22.026  1.00  1.38           N  
ATOM   1942  CZ  ARG A 132      26.334 -21.154  22.137  1.00  1.38           C  
ATOM   1943  NH1 ARG A 132      26.176 -22.180  22.946  1.00  1.38           N  
ATOM   1944  NH2 ARG A 132      27.453 -21.036  21.435  1.00  1.38           N  
ATOM   1945  H   ARG A 132      23.735 -15.762  21.643  1.00  1.38           H  
ATOM   1946  HA  ARG A 132      21.995 -16.948  23.738  1.00  1.38           H  
ATOM   1947 1HB  ARG A 132      24.816 -17.679  22.940  1.00  1.38           H  
ATOM   1948 2HB  ARG A 132      24.048 -18.231  24.425  1.00  1.38           H  
ATOM   1949 1HG  ARG A 132      22.254 -19.292  23.042  1.00  1.38           H  
ATOM   1950 2HG  ARG A 132      23.161 -18.821  21.590  1.00  1.38           H  
ATOM   1951 1HD  ARG A 132      24.293 -20.522  23.796  1.00  1.38           H  
ATOM   1952 2HD  ARG A 132      23.508 -21.165  22.338  1.00  1.38           H  
ATOM   1953  HE  ARG A 132      25.454 -19.451  21.380  1.00  1.38           H  
ATOM   1954 1HH1 ARG A 132      25.323 -22.274  23.476  1.00  1.38           H  
ATOM   1955 2HH1 ARG A 132      26.899 -22.882  23.037  1.00  1.38           H  
ATOM   1956 1HH2 ARG A 132      27.584 -20.261  20.806  1.00  1.38           H  
ATOM   1957 2HH2 ARG A 132      28.197 -21.758  21.508  1.00  1.38           H  
ATOM   1958  N   HIS A 133      24.137 -14.560  23.932  1.00  1.34           N  
ATOM   1959  CA  HIS A 133      24.813 -13.586  24.792  1.00  1.34           C  
ATOM   1960  C   HIS A 133      25.940 -14.277  25.554  1.00  1.34           C  
ATOM   1961  O   HIS A 133      26.091 -14.114  26.770  1.00  1.34           O  
ATOM   1962  CB  HIS A 133      23.829 -12.881  25.739  1.00  1.34           C  
ATOM   1963  CG  HIS A 133      22.768 -12.110  25.038  1.00  1.34           C  
ATOM   1964  ND1 HIS A 133      23.020 -10.934  24.357  1.00  1.34           N  
ATOM   1965  CD2 HIS A 133      21.445 -12.350  24.896  1.00  1.34           C  
ATOM   1966  CE1 HIS A 133      21.898 -10.487  23.828  1.00  1.34           C  
ATOM   1967  NE2 HIS A 133      20.927 -11.325  24.141  1.00  1.34           N  
ATOM   1968  H   HIS A 133      24.165 -14.404  22.928  1.00  1.34           H  
ATOM   1969  HA  HIS A 133      25.274 -12.823  24.167  1.00  1.34           H  
ATOM   1970 1HB  HIS A 133      23.327 -13.598  26.352  1.00  1.34           H  
ATOM   1971 2HB  HIS A 133      24.370 -12.210  26.410  1.00  1.34           H  
ATOM   1972  HD2 HIS A 133      20.895 -13.200  25.303  1.00  1.34           H  
ATOM   1973  HE1 HIS A 133      21.792  -9.582  23.234  1.00  1.34           H  
ATOM   1974  HE2 HIS A 133      19.960 -11.237  23.870  1.00  1.34           H  
ATOM   1975  N   ALA A 134      26.710 -15.059  24.797  1.00  1.25           N  
ATOM   1976  CA  ALA A 134      27.864 -15.836  25.259  1.00  1.25           C  
ATOM   1977  C   ALA A 134      29.144 -15.379  24.554  1.00  1.25           C  
ATOM   1978  O   ALA A 134      29.073 -14.811  23.467  1.00  1.25           O  
ATOM   1979  CB  ALA A 134      27.620 -17.315  25.023  1.00  1.25           C  
ATOM   1980  H   ALA A 134      26.452 -15.096  23.810  1.00  1.25           H  
ATOM   1981  HA  ALA A 134      27.986 -15.679  26.314  1.00  1.25           H  
ATOM   1982 1HB  ALA A 134      28.474 -17.885  25.395  1.00  1.25           H  
ATOM   1983 2HB  ALA A 134      26.717 -17.622  25.556  1.00  1.25           H  
ATOM   1984 3HB  ALA A 134      27.494 -17.498  23.957  1.00  1.25           H  
ATOM   1985  N   GLY A 135      30.323 -15.636  25.147  1.00  1.14           N  
ATOM   1986  CA  GLY A 135      31.596 -15.297  24.480  1.00  1.14           C  
ATOM   1987  C   GLY A 135      31.977 -13.819  24.614  1.00  1.14           C  
ATOM   1988  O   GLY A 135      31.495 -13.133  25.522  1.00  1.14           O  
ATOM   1989  H   GLY A 135      30.359 -16.097  26.063  1.00  1.14           H  
ATOM   1990 1HA  GLY A 135      32.385 -15.912  24.897  1.00  1.14           H  
ATOM   1991 2HA  GLY A 135      31.533 -15.560  23.426  1.00  1.14           H  
ATOM   1992  N   PHE A 136      32.867 -13.317  23.739  1.00  1.03           N  
ATOM   1993  CA  PHE A 136      33.304 -11.924  23.886  1.00  1.03           C  
ATOM   1994  C   PHE A 136      33.217 -11.112  22.627  1.00  1.03           C  
ATOM   1995  O   PHE A 136      33.347 -11.631  21.513  1.00  1.03           O  
ATOM   1996  CB  PHE A 136      34.788 -11.752  24.275  1.00  1.03           C  
ATOM   1997  CG  PHE A 136      35.882 -12.079  23.168  1.00  1.03           C  
ATOM   1998  CD1 PHE A 136      36.303 -11.116  22.266  1.00  1.03           C  
ATOM   1999  CD2 PHE A 136      36.535 -13.263  23.094  1.00  1.03           C  
ATOM   2000  CE1 PHE A 136      37.304 -11.382  21.336  1.00  1.03           C  
ATOM   2001  CE2 PHE A 136      37.546 -13.492  22.187  1.00  1.03           C  
ATOM   2002  CZ  PHE A 136      37.916 -12.565  21.310  1.00  1.03           C  
ATOM   2003  H   PHE A 136      33.241 -13.906  23.010  1.00  1.03           H  
ATOM   2004  HA  PHE A 136      32.681 -11.456  24.630  1.00  1.03           H  
ATOM   2005 1HB  PHE A 136      34.932 -10.724  24.584  1.00  1.03           H  
ATOM   2006 2HB  PHE A 136      35.001 -12.359  25.138  1.00  1.03           H  
ATOM   2007  HD1 PHE A 136      35.838 -10.146  22.285  1.00  1.03           H  
ATOM   2008  HD2 PHE A 136      36.283 -14.031  23.759  1.00  1.03           H  
ATOM   2009  HE1 PHE A 136      37.615 -10.640  20.635  1.00  1.03           H  
ATOM   2010  HE2 PHE A 136      38.052 -14.435  22.184  1.00  1.03           H  
ATOM   2011  HZ  PHE A 136      38.711 -12.765  20.594  1.00  1.03           H  
ATOM   2012  N   ALA A 137      33.158  -9.802  22.807  1.00  0.94           N  
ATOM   2013  CA  ALA A 137      33.286  -8.907  21.662  1.00  0.94           C  
ATOM   2014  C   ALA A 137      34.160  -7.726  22.010  1.00  0.94           C  
ATOM   2015  O   ALA A 137      34.032  -7.134  23.087  1.00  0.94           O  
ATOM   2016  CB  ALA A 137      31.926  -8.411  21.204  1.00  0.94           C  
ATOM   2017  H   ALA A 137      32.992  -9.455  23.755  1.00  0.94           H  
ATOM   2018  HA  ALA A 137      33.772  -9.443  20.854  1.00  0.94           H  
ATOM   2019 1HB  ALA A 137      32.082  -7.765  20.360  1.00  0.94           H  
ATOM   2020 2HB  ALA A 137      31.298  -9.239  20.911  1.00  0.94           H  
ATOM   2021 3HB  ALA A 137      31.444  -7.858  22.003  1.00  0.94           H  
ATOM   2022  N   LEU A 138      35.064  -7.396  21.077  1.00  0.87           N  
ATOM   2023  CA  LEU A 138      35.952  -6.249  21.198  1.00  0.87           C  
ATOM   2024  C   LEU A 138      35.426  -5.189  20.263  1.00  0.87           C  
ATOM   2025  O   LEU A 138      35.526  -5.349  19.031  1.00  0.87           O  
ATOM   2026  CB  LEU A 138      37.358  -6.571  20.733  1.00  0.87           C  
ATOM   2027  CG  LEU A 138      37.966  -7.792  21.265  1.00  0.87           C  
ATOM   2028  CD1 LEU A 138      39.390  -7.821  20.830  1.00  0.87           C  
ATOM   2029  CD2 LEU A 138      37.789  -7.914  22.734  1.00  0.87           C  
ATOM   2030  H   LEU A 138      35.142  -7.969  20.240  1.00  0.87           H  
ATOM   2031  HA  LEU A 138      35.948  -5.874  22.223  1.00  0.87           H  
ATOM   2032 1HB  LEU A 138      37.344  -6.679  19.656  1.00  0.87           H  
ATOM   2033 2HB  LEU A 138      37.989  -5.750  20.971  1.00  0.87           H  
ATOM   2034  HG  LEU A 138      37.484  -8.603  20.800  1.00  0.87           H  
ATOM   2035 1HD1 LEU A 138      39.833  -8.735  21.145  1.00  0.87           H  
ATOM   2036 2HD1 LEU A 138      39.487  -7.722  19.787  1.00  0.87           H  
ATOM   2037 3HD1 LEU A 138      39.893  -7.017  21.261  1.00  0.87           H  
ATOM   2038 1HD2 LEU A 138      38.234  -8.842  23.088  1.00  0.87           H  
ATOM   2039 2HD2 LEU A 138      38.234  -7.115  23.207  1.00  0.87           H  
ATOM   2040 3HD2 LEU A 138      36.746  -7.910  22.970  1.00  0.87           H  
ATOM   2041  N   LEU A 139      34.837  -4.147  20.830  1.00  0.84           N  
ATOM   2042  CA  LEU A 139      34.154  -3.161  20.024  1.00  0.84           C  
ATOM   2043  C   LEU A 139      34.798  -1.781  19.999  1.00  0.84           C  
ATOM   2044  O   LEU A 139      35.423  -1.347  20.969  1.00  0.84           O  
ATOM   2045  CB  LEU A 139      32.720  -3.037  20.521  1.00  0.84           C  
ATOM   2046  CG  LEU A 139      31.930  -4.361  20.591  1.00  0.84           C  
ATOM   2047  CD1 LEU A 139      30.605  -4.087  21.121  1.00  0.84           C  
ATOM   2048  CD2 LEU A 139      31.842  -4.992  19.256  1.00  0.84           C  
ATOM   2049  H   LEU A 139      34.824  -4.066  21.848  1.00  0.84           H  
ATOM   2050  HA  LEU A 139      34.131  -3.535  19.011  1.00  0.84           H  
ATOM   2051 1HB  LEU A 139      32.737  -2.608  21.513  1.00  0.84           H  
ATOM   2052 2HB  LEU A 139      32.184  -2.360  19.853  1.00  0.84           H  
ATOM   2053  HG  LEU A 139      32.430  -5.043  21.286  1.00  0.84           H  
ATOM   2054 1HD1 LEU A 139      30.044  -5.015  21.203  1.00  0.84           H  
ATOM   2055 2HD1 LEU A 139      30.720  -3.631  22.099  1.00  0.84           H  
ATOM   2056 3HD1 LEU A 139      30.085  -3.407  20.461  1.00  0.84           H  
ATOM   2057 1HD2 LEU A 139      31.291  -5.912  19.328  1.00  0.84           H  
ATOM   2058 2HD2 LEU A 139      31.341  -4.320  18.559  1.00  0.84           H  
ATOM   2059 3HD2 LEU A 139      32.831  -5.198  18.925  1.00  0.84           H  
ATOM   2060  N   VAL A 140      34.562  -1.079  18.895  1.00  0.84           N  
ATOM   2061  CA  VAL A 140      34.934   0.311  18.662  1.00  0.84           C  
ATOM   2062  C   VAL A 140      33.661   1.097  18.400  1.00  0.84           C  
ATOM   2063  O   VAL A 140      32.828   0.677  17.602  1.00  0.84           O  
ATOM   2064  CB  VAL A 140      35.864   0.424  17.440  1.00  0.84           C  
ATOM   2065  CG1 VAL A 140      36.203   1.858  17.159  1.00  0.84           C  
ATOM   2066  CG2 VAL A 140      37.097  -0.331  17.697  1.00  0.84           C  
ATOM   2067  H   VAL A 140      34.062  -1.559  18.153  1.00  0.84           H  
ATOM   2068  HA  VAL A 140      35.422   0.716  19.548  1.00  0.84           H  
ATOM   2069  HB  VAL A 140      35.351   0.017  16.567  1.00  0.84           H  
ATOM   2070 1HG1 VAL A 140      36.842   1.902  16.305  1.00  0.84           H  
ATOM   2071 2HG1 VAL A 140      35.295   2.407  16.959  1.00  0.84           H  
ATOM   2072 3HG1 VAL A 140      36.707   2.286  18.017  1.00  0.84           H  
ATOM   2073 1HG2 VAL A 140      37.756  -0.280  16.861  1.00  0.84           H  
ATOM   2074 2HG2 VAL A 140      37.570   0.086  18.519  1.00  0.84           H  
ATOM   2075 3HG2 VAL A 140      36.850  -1.349  17.898  1.00  0.84           H  
ATOM   2076  N   SER A 141      33.473   2.224  19.066  1.00  0.84           N  
ATOM   2077  CA  SER A 141      32.251   2.978  18.833  1.00  0.84           C  
ATOM   2078  C   SER A 141      32.442   4.446  19.111  1.00  0.84           C  
ATOM   2079  O   SER A 141      33.487   4.882  19.591  1.00  0.84           O  
ATOM   2080  CB  SER A 141      31.155   2.513  19.767  1.00  0.84           C  
ATOM   2081  OG  SER A 141      31.423   2.945  21.069  1.00  0.84           O  
ATOM   2082  H   SER A 141      34.142   2.523  19.774  1.00  0.84           H  
ATOM   2083  HA  SER A 141      31.942   2.854  17.791  1.00  0.84           H  
ATOM   2084 1HB  SER A 141      30.189   2.893  19.434  1.00  0.84           H  
ATOM   2085 2HB  SER A 141      31.098   1.429  19.754  1.00  0.84           H  
ATOM   2086  HG  SER A 141      32.245   2.490  21.337  1.00  0.84           H  
ATOM   2087  N   GLU A 142      31.378   5.205  18.911  1.00  0.86           N  
ATOM   2088  CA  GLU A 142      31.356   6.631  19.234  1.00  0.86           C  
ATOM   2089  C   GLU A 142      31.647   6.889  20.737  1.00  0.86           C  
ATOM   2090  O   GLU A 142      31.963   8.015  21.119  1.00  0.86           O  
ATOM   2091  CB  GLU A 142      30.013   7.246  18.807  1.00  0.86           C  
ATOM   2092  CG  GLU A 142      28.805   6.749  19.583  1.00  0.86           C  
ATOM   2093  CD  GLU A 142      27.472   7.337  19.104  1.00  0.86           C  
ATOM   2094  OE1 GLU A 142      27.493   8.237  18.301  1.00  0.86           O  
ATOM   2095  OE2 GLU A 142      26.436   6.871  19.558  1.00  0.86           O  
ATOM   2096  H   GLU A 142      30.559   4.778  18.494  1.00  0.86           H  
ATOM   2097  HA  GLU A 142      32.142   7.122  18.663  1.00  0.86           H  
ATOM   2098 1HB  GLU A 142      30.058   8.330  18.918  1.00  0.86           H  
ATOM   2099 2HB  GLU A 142      29.837   7.034  17.751  1.00  0.86           H  
ATOM   2100 1HG  GLU A 142      28.763   5.659  19.513  1.00  0.86           H  
ATOM   2101 2HG  GLU A 142      28.943   7.012  20.625  1.00  0.86           H  
ATOM   2102  N   ARG A 143      31.508   5.848  21.589  1.00  0.86           N  
ATOM   2103  CA  ARG A 143      31.768   5.931  23.024  1.00  0.86           C  
ATOM   2104  C   ARG A 143      33.131   5.343  23.391  1.00  0.86           C  
ATOM   2105  O   ARG A 143      33.388   5.105  24.567  1.00  0.86           O  
ATOM   2106  CB  ARG A 143      30.693   5.212  23.835  1.00  0.86           C  
ATOM   2107  CG  ARG A 143      29.338   5.871  23.806  1.00  0.86           C  
ATOM   2108  CD  ARG A 143      28.259   5.011  24.361  1.00  0.86           C  
ATOM   2109  NE  ARG A 143      27.007   5.734  24.367  1.00  0.86           N  
ATOM   2110  CZ  ARG A 143      26.310   6.009  23.253  1.00  0.86           C  
ATOM   2111  NH1 ARG A 143      26.762   5.586  22.099  1.00  0.86           N  
ATOM   2112  NH2 ARG A 143      25.193   6.712  23.309  1.00  0.86           N  
ATOM   2113  H   ARG A 143      31.266   4.929  21.227  1.00  0.86           H  
ATOM   2114  HA  ARG A 143      31.765   6.981  23.310  1.00  0.86           H  
ATOM   2115 1HB  ARG A 143      30.576   4.194  23.461  1.00  0.86           H  
ATOM   2116 2HB  ARG A 143      31.007   5.146  24.877  1.00  0.86           H  
ATOM   2117 1HG  ARG A 143      29.374   6.795  24.383  1.00  0.86           H  
ATOM   2118 2HG  ARG A 143      29.078   6.102  22.776  1.00  0.86           H  
ATOM   2119 1HD  ARG A 143      28.142   4.114  23.749  1.00  0.86           H  
ATOM   2120 2HD  ARG A 143      28.501   4.729  25.386  1.00  0.86           H  
ATOM   2121  HE  ARG A 143      26.652   6.073  25.252  1.00  0.86           H  
ATOM   2122 1HH1 ARG A 143      27.616   5.049  22.054  1.00  0.86           H  
ATOM   2123 2HH1 ARG A 143      26.276   5.825  21.226  1.00  0.86           H  
ATOM   2124 1HH2 ARG A 143      24.849   7.048  24.195  1.00  0.86           H  
ATOM   2125 2HH2 ARG A 143      24.691   6.919  22.453  1.00  0.86           H  
ATOM   2126  N   GLY A 144      33.987   5.086  22.394  1.00  0.86           N  
ATOM   2127  CA  GLY A 144      35.321   4.539  22.634  1.00  0.86           C  
ATOM   2128  C   GLY A 144      35.381   3.019  22.505  1.00  0.86           C  
ATOM   2129  O   GLY A 144      34.692   2.417  21.675  1.00  0.86           O  
ATOM   2130  H   GLY A 144      33.711   5.269  21.431  1.00  0.86           H  
ATOM   2131 1HA  GLY A 144      36.017   4.984  21.924  1.00  0.86           H  
ATOM   2132 2HA  GLY A 144      35.659   4.830  23.625  1.00  0.86           H  
ATOM   2133  N   LEU A 145      36.309   2.414  23.235  1.00  0.86           N  
ATOM   2134  CA  LEU A 145      36.556   0.970  23.120  1.00  0.86           C  
ATOM   2135  C   LEU A 145      35.947   0.141  24.206  1.00  0.86           C  
ATOM   2136  O   LEU A 145      36.054   0.501  25.360  1.00  0.86           O  
ATOM   2137  CB  LEU A 145      38.027   0.707  23.178  1.00  0.86           C  
ATOM   2138  CG  LEU A 145      38.781   1.173  22.113  1.00  0.86           C  
ATOM   2139  CD1 LEU A 145      40.114   1.019  22.486  1.00  0.86           C  
ATOM   2140  CD2 LEU A 145      38.455   0.329  20.964  1.00  0.86           C  
ATOM   2141  H   LEU A 145      36.828   2.985  23.904  1.00  0.86           H  
ATOM   2142  HA  LEU A 145      36.161   0.632  22.166  1.00  0.86           H  
ATOM   2143 1HB  LEU A 145      38.430   1.125  24.070  1.00  0.86           H  
ATOM   2144 2HB  LEU A 145      38.175  -0.365  23.220  1.00  0.86           H  
ATOM   2145  HG  LEU A 145      38.575   2.217  21.887  1.00  0.86           H  
ATOM   2146 1HD1 LEU A 145      40.785   1.315  21.701  1.00  0.86           H  
ATOM   2147 2HD1 LEU A 145      40.270   1.627  23.346  1.00  0.86           H  
ATOM   2148 3HD1 LEU A 145      40.264   0.010  22.744  1.00  0.86           H  
ATOM   2149 1HD2 LEU A 145      39.025   0.590  20.111  1.00  0.86           H  
ATOM   2150 2HD2 LEU A 145      38.657  -0.683  21.200  1.00  0.86           H  
ATOM   2151 3HD2 LEU A 145      37.405   0.440  20.750  1.00  0.86           H  
ATOM   2152  N   GLU A 146      35.410  -1.028  23.884  1.00  0.87           N  
ATOM   2153  CA  GLU A 146      34.904  -1.838  24.987  1.00  0.87           C  
ATOM   2154  C   GLU A 146      34.923  -3.343  24.812  1.00  0.87           C  
ATOM   2155  O   GLU A 146      34.820  -3.880  23.701  1.00  0.87           O  
ATOM   2156  CB  GLU A 146      33.480  -1.398  25.351  1.00  0.87           C  
ATOM   2157  CG  GLU A 146      32.389  -1.614  24.314  1.00  0.87           C  
ATOM   2158  CD  GLU A 146      31.061  -1.001  24.770  1.00  0.87           C  
ATOM   2159  OE1 GLU A 146      31.012   0.190  24.924  1.00  0.87           O  
ATOM   2160  OE2 GLU A 146      30.105  -1.713  24.959  1.00  0.87           O  
ATOM   2161  H   GLU A 146      35.347  -1.312  22.905  1.00  0.87           H  
ATOM   2162  HA  GLU A 146      35.539  -1.632  25.834  1.00  0.87           H  
ATOM   2163 1HB  GLU A 146      33.182  -1.924  26.251  1.00  0.87           H  
ATOM   2164 2HB  GLU A 146      33.480  -0.364  25.580  1.00  0.87           H  
ATOM   2165 1HG  GLU A 146      32.694  -1.156  23.372  1.00  0.87           H  
ATOM   2166 2HG  GLU A 146      32.258  -2.686  24.150  1.00  0.87           H  
ATOM   2167  N   LEU A 147      35.031  -4.014  25.956  1.00  0.89           N  
ATOM   2168  CA  LEU A 147      34.945  -5.466  26.038  1.00  0.89           C  
ATOM   2169  C   LEU A 147      33.628  -5.895  26.626  1.00  0.89           C  
ATOM   2170  O   LEU A 147      33.284  -5.475  27.733  1.00  0.89           O  
ATOM   2171  CB  LEU A 147      36.040  -6.062  26.923  1.00  0.89           C  
ATOM   2172  CG  LEU A 147      35.963  -7.579  27.118  1.00  0.89           C  
ATOM   2173  CD1 LEU A 147      36.225  -8.275  25.824  1.00  0.89           C  
ATOM   2174  CD2 LEU A 147      36.949  -7.981  28.129  1.00  0.89           C  
ATOM   2175  H   LEU A 147      35.155  -3.460  26.808  1.00  0.89           H  
ATOM   2176  HA  LEU A 147      35.028  -5.883  25.033  1.00  0.89           H  
ATOM   2177 1HB  LEU A 147      36.975  -5.877  26.475  1.00  0.89           H  
ATOM   2178 2HB  LEU A 147      36.019  -5.584  27.899  1.00  0.89           H  
ATOM   2179  HG  LEU A 147      34.960  -7.864  27.448  1.00  0.89           H  
ATOM   2180 1HD1 LEU A 147      36.170  -9.348  25.979  1.00  0.89           H  
ATOM   2181 2HD1 LEU A 147      35.486  -7.976  25.082  1.00  0.89           H  
ATOM   2182 3HD1 LEU A 147      37.215  -8.008  25.484  1.00  0.89           H  
ATOM   2183 1HD2 LEU A 147      36.900  -9.033  28.262  1.00  0.89           H  
ATOM   2184 2HD2 LEU A 147      37.948  -7.707  27.814  1.00  0.89           H  
ATOM   2185 3HD2 LEU A 147      36.708  -7.496  29.044  1.00  0.89           H  
ATOM   2186  N   ARG A 148      32.910  -6.754  25.912  1.00  0.95           N  
ATOM   2187  CA  ARG A 148      31.648  -7.278  26.421  1.00  0.95           C  
ATOM   2188  C   ARG A 148      31.789  -8.772  26.697  1.00  0.95           C  
ATOM   2189  O   ARG A 148      32.204  -9.518  25.807  1.00  0.95           O  
ATOM   2190  CB  ARG A 148      30.520  -7.058  25.416  1.00  0.95           C  
ATOM   2191  CG  ARG A 148      30.247  -5.595  25.075  1.00  0.95           C  
ATOM   2192  CD  ARG A 148      29.045  -5.404  24.229  1.00  0.95           C  
ATOM   2193  NE  ARG A 148      28.841  -3.993  23.966  1.00  0.95           N  
ATOM   2194  CZ  ARG A 148      27.955  -3.439  23.108  1.00  0.95           C  
ATOM   2195  NH1 ARG A 148      27.135  -4.169  22.385  1.00  0.95           N  
ATOM   2196  NH2 ARG A 148      27.960  -2.133  23.011  1.00  0.95           N  
ATOM   2197  H   ARG A 148      33.253  -7.025  24.986  1.00  0.95           H  
ATOM   2198  HA  ARG A 148      31.398  -6.771  27.356  1.00  0.95           H  
ATOM   2199 1HB  ARG A 148      30.756  -7.574  24.486  1.00  0.95           H  
ATOM   2200 2HB  ARG A 148      29.598  -7.490  25.806  1.00  0.95           H  
ATOM   2201 1HG  ARG A 148      30.141  -5.005  25.950  1.00  0.95           H  
ATOM   2202 2HG  ARG A 148      31.099  -5.209  24.508  1.00  0.95           H  
ATOM   2203 1HD  ARG A 148      29.173  -5.923  23.283  1.00  0.95           H  
ATOM   2204 2HD  ARG A 148      28.167  -5.788  24.747  1.00  0.95           H  
ATOM   2205  HE  ARG A 148      29.444  -3.325  24.464  1.00  0.95           H  
ATOM   2206 1HH1 ARG A 148      27.150  -5.171  22.465  1.00  0.95           H  
ATOM   2207 2HH1 ARG A 148      26.488  -3.716  21.749  1.00  0.95           H  
ATOM   2208 1HH2 ARG A 148      28.624  -1.615  23.596  1.00  0.95           H  
ATOM   2209 2HH2 ARG A 148      27.345  -1.637  22.351  1.00  0.95           H  
ATOM   2210  N   LEU A 149      31.479  -9.206  27.933  1.00  1.05           N  
ATOM   2211  CA  LEU A 149      31.594 -10.633  28.306  1.00  1.05           C  
ATOM   2212  C   LEU A 149      30.265 -11.337  28.558  1.00  1.05           C  
ATOM   2213  O   LEU A 149      29.577 -11.055  29.528  1.00  1.05           O  
ATOM   2214  CB  LEU A 149      32.462 -10.787  29.552  1.00  1.05           C  
ATOM   2215  CG  LEU A 149      33.876 -10.285  29.420  1.00  1.05           C  
ATOM   2216  CD1 LEU A 149      34.554 -10.413  30.752  1.00  1.05           C  
ATOM   2217  CD2 LEU A 149      34.587 -11.098  28.344  1.00  1.05           C  
ATOM   2218  H   LEU A 149      31.170  -8.520  28.635  1.00  1.05           H  
ATOM   2219  HA  LEU A 149      32.086 -11.154  27.485  1.00  1.05           H  
ATOM   2220 1HB  LEU A 149      31.993 -10.239  30.370  1.00  1.05           H  
ATOM   2221 2HB  LEU A 149      32.497 -11.846  29.823  1.00  1.05           H  
ATOM   2222  HG  LEU A 149      33.870  -9.232  29.140  1.00  1.05           H  
ATOM   2223 1HD1 LEU A 149      35.544 -10.045  30.694  1.00  1.05           H  
ATOM   2224 2HD1 LEU A 149      34.007  -9.834  31.472  1.00  1.05           H  
ATOM   2225 3HD1 LEU A 149      34.571 -11.456  31.067  1.00  1.05           H  
ATOM   2226 1HD2 LEU A 149      35.596 -10.767  28.230  1.00  1.05           H  
ATOM   2227 2HD2 LEU A 149      34.584 -12.142  28.640  1.00  1.05           H  
ATOM   2228 3HD2 LEU A 149      34.068 -10.993  27.387  1.00  1.05           H  
ATOM   2229  N   GLY A 150      29.902 -12.273  27.708  1.00  1.21           N  
ATOM   2230  CA  GLY A 150      28.639 -12.970  27.858  1.00  1.21           C  
ATOM   2231  C   GLY A 150      28.844 -14.249  28.641  1.00  1.21           C  
ATOM   2232  O   GLY A 150      29.912 -14.464  29.187  1.00  1.21           O  
ATOM   2233  H   GLY A 150      30.496 -12.516  26.913  1.00  1.21           H  
ATOM   2234 1HA  GLY A 150      27.900 -12.334  28.344  1.00  1.21           H  
ATOM   2235 2HA  GLY A 150      28.268 -13.204  26.866  1.00  1.21           H  
ATOM   2236  N   ALA A 151      27.790 -15.040  28.789  1.00  1.42           N  
ATOM   2237  CA  ALA A 151      27.842 -16.349  29.443  1.00  1.42           C  
ATOM   2238  C   ALA A 151      26.573 -17.095  29.129  1.00  1.42           C  
ATOM   2239  O   ALA A 151      26.412 -18.277  29.440  1.00  1.42           O  
ATOM   2240  CB  ALA A 151      28.028 -16.241  30.912  1.00  1.42           C  
ATOM   2241  H   ALA A 151      26.931 -14.764  28.314  1.00  1.42           H  
ATOM   2242  HA  ALA A 151      28.675 -16.913  29.031  1.00  1.42           H  
ATOM   2243 1HB  ALA A 151      28.066 -17.243  31.331  1.00  1.42           H  
ATOM   2244 2HB  ALA A 151      28.955 -15.742  31.097  1.00  1.42           H  
ATOM   2245 3HB  ALA A 151      27.206 -15.687  31.364  1.00  1.42           H  
ATOM   2246  N   GLY A 152      25.619 -16.334  28.639  1.00  1.63           N  
ATOM   2247  CA  GLY A 152      24.264 -16.792  28.437  1.00  1.63           C  
ATOM   2248  C   GLY A 152      23.342 -15.582  28.493  1.00  1.63           C  
ATOM   2249  O   GLY A 152      23.808 -14.451  28.543  1.00  1.63           O  
ATOM   2250  H   GLY A 152      25.849 -15.390  28.346  1.00  1.63           H  
ATOM   2251 1HA  GLY A 152      24.185 -17.292  27.473  1.00  1.63           H  
ATOM   2252 2HA  GLY A 152      23.991 -17.510  29.208  1.00  1.63           H  
ATOM   2253  N   THR A 153      22.044 -15.814  28.603  1.00  1.80           N  
ATOM   2254  CA  THR A 153      21.025 -14.759  28.537  1.00  1.80           C  
ATOM   2255  C   THR A 153      21.300 -13.402  29.234  1.00  1.80           C  
ATOM   2256  O   THR A 153      20.883 -12.366  28.724  1.00  1.80           O  
ATOM   2257  CB  THR A 153      19.681 -15.288  29.060  1.00  1.80           C  
ATOM   2258  OG1 THR A 153      19.261 -16.409  28.263  1.00  1.80           O  
ATOM   2259  CG2 THR A 153      18.625 -14.195  28.987  1.00  1.80           C  
ATOM   2260  H   THR A 153      21.738 -16.777  28.645  1.00  1.80           H  
ATOM   2261  HA  THR A 153      20.892 -14.537  27.472  1.00  1.80           H  
ATOM   2262  HB  THR A 153      19.799 -15.613  30.093  1.00  1.80           H  
ATOM   2263  HG1 THR A 153      18.409 -16.724  28.580  1.00  1.80           H  
ATOM   2264 1HG2 THR A 153      17.676 -14.580  29.360  1.00  1.80           H  
ATOM   2265 2HG2 THR A 153      18.935 -13.345  29.595  1.00  1.80           H  
ATOM   2266 3HG2 THR A 153      18.503 -13.874  27.952  1.00  1.80           H  
ATOM   2267  N   GLY A 154      21.891 -13.399  30.431  1.00  1.87           N  
ATOM   2268  CA  GLY A 154      22.063 -12.141  31.172  1.00  1.87           C  
ATOM   2269  C   GLY A 154      22.963 -11.100  30.481  1.00  1.87           C  
ATOM   2270  O   GLY A 154      23.897 -11.429  29.761  1.00  1.87           O  
ATOM   2271  H   GLY A 154      22.238 -14.264  30.812  1.00  1.87           H  
ATOM   2272 1HA  GLY A 154      21.081 -11.702  31.340  1.00  1.87           H  
ATOM   2273 2HA  GLY A 154      22.474 -12.367  32.155  1.00  1.87           H  
ATOM   2274  N   GLU A 155      22.683  -9.822  30.755  1.00  1.80           N  
ATOM   2275  CA  GLU A 155      23.456  -8.709  30.199  1.00  1.80           C  
ATOM   2276  C   GLU A 155      24.937  -8.866  30.583  1.00  1.80           C  
ATOM   2277  O   GLU A 155      25.224  -9.145  31.746  1.00  1.80           O  
ATOM   2278  CB  GLU A 155      22.904  -7.387  30.754  1.00  1.80           C  
ATOM   2279  CG  GLU A 155      23.517  -6.113  30.175  1.00  1.80           C  
ATOM   2280  CD  GLU A 155      22.905  -4.868  30.753  1.00  1.80           C  
ATOM   2281  OE1 GLU A 155      22.096  -4.988  31.642  1.00  1.80           O  
ATOM   2282  OE2 GLU A 155      23.231  -3.797  30.297  1.00  1.80           O  
ATOM   2283  H   GLU A 155      21.899  -9.621  31.359  1.00  1.80           H  
ATOM   2284  HA  GLU A 155      23.321  -8.731  29.127  1.00  1.80           H  
ATOM   2285 1HB  GLU A 155      21.830  -7.346  30.590  1.00  1.80           H  
ATOM   2286 2HB  GLU A 155      23.075  -7.362  31.828  1.00  1.80           H  
ATOM   2287 1HG  GLU A 155      24.596  -6.103  30.365  1.00  1.80           H  
ATOM   2288 2HG  GLU A 155      23.363  -6.100  29.099  1.00  1.80           H  
ATOM   2289  N   PRO A 156      25.888  -8.691  29.644  1.00  1.63           N  
ATOM   2290  CA  PRO A 156      27.301  -8.856  29.906  1.00  1.63           C  
ATOM   2291  C   PRO A 156      27.872  -7.670  30.704  1.00  1.63           C  
ATOM   2292  O   PRO A 156      27.388  -6.556  30.572  1.00  1.63           O  
ATOM   2293  CB  PRO A 156      27.883  -8.774  28.478  1.00  1.63           C  
ATOM   2294  CG  PRO A 156      26.896  -7.959  27.700  1.00  1.63           C  
ATOM   2295  CD  PRO A 156      25.551  -8.356  28.258  1.00  1.63           C  
ATOM   2296  HA  PRO A 156      27.488  -9.822  30.345  1.00  1.63           H  
ATOM   2297 1HB  PRO A 156      28.884  -8.331  28.526  1.00  1.63           H  
ATOM   2298 2HB  PRO A 156      27.985  -9.781  28.072  1.00  1.63           H  
ATOM   2299 1HG  PRO A 156      27.109  -6.886  27.851  1.00  1.63           H  
ATOM   2300 2HG  PRO A 156      26.990  -8.147  26.626  1.00  1.63           H  
ATOM   2301 1HD  PRO A 156      24.897  -7.493  28.197  1.00  1.63           H  
ATOM   2302 2HD  PRO A 156      25.138  -9.239  27.736  1.00  1.63           H  
ATOM   2303  N   PRO A 157      28.870  -7.899  31.573  1.00  1.41           N  
ATOM   2304  CA  PRO A 157      29.748  -6.894  32.109  1.00  1.41           C  
ATOM   2305  C   PRO A 157      30.442  -6.198  30.980  1.00  1.41           C  
ATOM   2306  O   PRO A 157      30.856  -6.873  30.009  1.00  1.41           O  
ATOM   2307  CB  PRO A 157      30.679  -7.680  33.016  1.00  1.41           C  
ATOM   2308  CG  PRO A 157      29.900  -8.942  33.343  1.00  1.41           C  
ATOM   2309  CD  PRO A 157      29.069  -9.224  32.135  1.00  1.41           C  
ATOM   2310  HA  PRO A 157      29.131  -6.168  32.704  1.00  1.41           H  
ATOM   2311 1HB  PRO A 157      31.612  -7.907  32.454  1.00  1.41           H  
ATOM   2312 2HB  PRO A 157      30.975  -7.079  33.883  1.00  1.41           H  
ATOM   2313 1HG  PRO A 157      30.559  -9.753  33.558  1.00  1.41           H  
ATOM   2314 2HG  PRO A 157      29.278  -8.770  34.252  1.00  1.41           H  
ATOM   2315 1HD  PRO A 157      29.654  -9.842  31.470  1.00  1.41           H  
ATOM   2316 2HD  PRO A 157      28.117  -9.687  32.430  1.00  1.41           H  
ATOM   2317  N   VAL A 158      30.626  -4.891  31.083  1.00  1.22           N  
ATOM   2318  CA  VAL A 158      31.307  -4.144  30.044  1.00  1.22           C  
ATOM   2319  C   VAL A 158      32.407  -3.227  30.579  1.00  1.22           C  
ATOM   2320  O   VAL A 158      32.175  -2.441  31.506  1.00  1.22           O  
ATOM   2321  CB  VAL A 158      30.297  -3.297  29.235  1.00  1.22           C  
ATOM   2322  CG1 VAL A 158      31.045  -2.525  28.130  1.00  1.22           C  
ATOM   2323  CG2 VAL A 158      29.201  -4.213  28.656  1.00  1.22           C  
ATOM   2324  H   VAL A 158      30.276  -4.402  31.899  1.00  1.22           H  
ATOM   2325  HA  VAL A 158      31.753  -4.857  29.367  1.00  1.22           H  
ATOM   2326  HB  VAL A 158      29.839  -2.556  29.887  1.00  1.22           H  
ATOM   2327 1HG1 VAL A 158      30.338  -1.915  27.568  1.00  1.22           H  
ATOM   2328 2HG1 VAL A 158      31.796  -1.875  28.571  1.00  1.22           H  
ATOM   2329 3HG1 VAL A 158      31.529  -3.233  27.454  1.00  1.22           H  
ATOM   2330 1HG2 VAL A 158      28.495  -3.620  28.081  1.00  1.22           H  
ATOM   2331 2HG2 VAL A 158      29.654  -4.949  28.028  1.00  1.22           H  
ATOM   2332 3HG2 VAL A 158      28.670  -4.710  29.453  1.00  1.22           H  
ATOM   2333  N   CYS A 159      33.593  -3.317  29.990  1.00  1.10           N  
ATOM   2334  CA  CYS A 159      34.711  -2.432  30.349  1.00  1.10           C  
ATOM   2335  C   CYS A 159      34.947  -1.466  29.205  1.00  1.10           C  
ATOM   2336  O   CYS A 159      35.376  -1.915  28.147  1.00  1.10           O  
ATOM   2337  CB  CYS A 159      35.980  -3.230  30.569  1.00  1.10           C  
ATOM   2338  SG  CYS A 159      37.454  -2.267  31.092  1.00  1.10           S  
ATOM   2339  H   CYS A 159      33.695  -4.012  29.249  1.00  1.10           H  
ATOM   2340  HA  CYS A 159      34.461  -1.875  31.254  1.00  1.10           H  
ATOM   2341 1HB  CYS A 159      35.796  -3.991  31.296  1.00  1.10           H  
ATOM   2342 2HB  CYS A 159      36.230  -3.724  29.639  1.00  1.10           H  
ATOM   2343  HG  CYS A 159      36.980  -1.894  32.275  1.00  1.10           H  
ATOM   2344  N   VAL A 160      34.652  -0.164  29.391  1.00  1.05           N  
ATOM   2345  CA  VAL A 160      34.788   0.748  28.246  1.00  1.05           C  
ATOM   2346  C   VAL A 160      35.728   1.957  28.405  1.00  1.05           C  
ATOM   2347  O   VAL A 160      35.601   2.787  29.308  1.00  1.05           O  
ATOM   2348  CB  VAL A 160      33.384   1.303  27.890  1.00  1.05           C  
ATOM   2349  CG1 VAL A 160      32.794   1.969  29.103  1.00  1.05           C  
ATOM   2350  CG2 VAL A 160      33.472   2.309  26.718  1.00  1.05           C  
ATOM   2351  H   VAL A 160      34.314   0.167  30.283  1.00  1.05           H  
ATOM   2352  HA  VAL A 160      35.134   0.160  27.422  1.00  1.05           H  
ATOM   2353  HB  VAL A 160      32.733   0.472  27.608  1.00  1.05           H  
ATOM   2354 1HG1 VAL A 160      31.799   2.342  28.861  1.00  1.05           H  
ATOM   2355 2HG1 VAL A 160      32.726   1.245  29.914  1.00  1.05           H  
ATOM   2356 3HG1 VAL A 160      33.431   2.802  29.403  1.00  1.05           H  
ATOM   2357 1HG2 VAL A 160      32.474   2.674  26.482  1.00  1.05           H  
ATOM   2358 2HG2 VAL A 160      34.095   3.141  26.991  1.00  1.05           H  
ATOM   2359 3HG2 VAL A 160      33.888   1.836  25.837  1.00  1.05           H  
ATOM   2360  N   LEU A 161      36.592   2.135  27.411  1.00  1.05           N  
ATOM   2361  CA  LEU A 161      37.513   3.248  27.353  1.00  1.05           C  
ATOM   2362  C   LEU A 161      36.963   4.409  26.594  1.00  1.05           C  
ATOM   2363  O   LEU A 161      37.304   4.614  25.433  1.00  1.05           O  
ATOM   2364  CB  LEU A 161      38.840   2.920  26.673  1.00  1.05           C  
ATOM   2365  CG  LEU A 161      39.696   1.920  27.296  1.00  1.05           C  
ATOM   2366  CD1 LEU A 161      40.922   1.767  26.499  1.00  1.05           C  
ATOM   2367  CD2 LEU A 161      40.045   2.393  28.596  1.00  1.05           C  
ATOM   2368  H   LEU A 161      36.602   1.448  26.675  1.00  1.05           H  
ATOM   2369  HA  LEU A 161      37.718   3.572  28.372  1.00  1.05           H  
ATOM   2370 1HB  LEU A 161      38.626   2.588  25.681  1.00  1.05           H  
ATOM   2371 2HB  LEU A 161      39.425   3.835  26.607  1.00  1.05           H  
ATOM   2372  HG  LEU A 161      39.185   0.955  27.357  1.00  1.05           H  
ATOM   2373 1HD1 LEU A 161      41.562   1.057  26.977  1.00  1.05           H  
ATOM   2374 2HD1 LEU A 161      40.667   1.419  25.517  1.00  1.05           H  
ATOM   2375 3HD1 LEU A 161      41.434   2.720  26.433  1.00  1.05           H  
ATOM   2376 1HD2 LEU A 161      40.707   1.668  29.062  1.00  1.05           H  
ATOM   2377 2HD2 LEU A 161      40.541   3.340  28.516  1.00  1.05           H  
ATOM   2378 3HD2 LEU A 161      39.132   2.512  29.174  1.00  1.05           H  
ATOM   2379  N   CYS A 162      36.162   5.215  27.272  1.00  1.09           N  
ATOM   2380  CA  CYS A 162      35.581   6.387  26.611  1.00  1.09           C  
ATOM   2381  C   CYS A 162      36.674   7.409  26.280  1.00  1.09           C  
ATOM   2382  O   CYS A 162      36.524   8.261  25.408  1.00  1.09           O  
ATOM   2383  CB  CYS A 162      34.480   6.988  27.471  1.00  1.09           C  
ATOM   2384  SG  CYS A 162      33.050   5.886  27.617  1.00  1.09           S  
ATOM   2385  H   CYS A 162      35.916   4.942  28.222  1.00  1.09           H  
ATOM   2386  HA  CYS A 162      35.142   6.077  25.684  1.00  1.09           H  
ATOM   2387 1HB  CYS A 162      34.857   7.198  28.470  1.00  1.09           H  
ATOM   2388 2HB  CYS A 162      34.143   7.930  27.034  1.00  1.09           H  
ATOM   2389  HG  CYS A 162      33.068   5.501  26.316  1.00  1.09           H  
ATOM   2390  N   ALA A 163      37.802   7.267  26.968  1.00  1.15           N  
ATOM   2391  CA  ALA A 163      38.985   8.083  26.779  1.00  1.15           C  
ATOM   2392  C   ALA A 163      39.851   7.584  25.612  1.00  1.15           C  
ATOM   2393  O   ALA A 163      40.865   8.202  25.297  1.00  1.15           O  
ATOM   2394  CB  ALA A 163      39.804   8.084  28.052  1.00  1.15           C  
ATOM   2395  H   ALA A 163      37.830   6.541  27.665  1.00  1.15           H  
ATOM   2396  HA  ALA A 163      38.668   9.099  26.556  1.00  1.15           H  
ATOM   2397 1HB  ALA A 163      40.685   8.718  27.921  1.00  1.15           H  
ATOM   2398 2HB  ALA A 163      39.207   8.468  28.879  1.00  1.15           H  
ATOM   2399 3HB  ALA A 163      40.113   7.072  28.272  1.00  1.15           H  
ATOM   2400  N   ALA A 164      39.469   6.469  24.960  1.00  1.22           N  
ATOM   2401  CA  ALA A 164      40.282   5.942  23.862  1.00  1.22           C  
ATOM   2402  C   ALA A 164      40.430   6.971  22.748  1.00  1.22           C  
ATOM   2403  O   ALA A 164      41.493   7.070  22.138  1.00  1.22           O  
ATOM   2404  CB  ALA A 164      39.662   4.675  23.296  1.00  1.22           C  
ATOM   2405  H   ALA A 164      38.621   5.974  25.224  1.00  1.22           H  
ATOM   2406  HA  ALA A 164      41.272   5.714  24.251  1.00  1.22           H  
ATOM   2407 1HB  ALA A 164      40.293   4.298  22.501  1.00  1.22           H  
ATOM   2408 2HB  ALA A 164      39.588   3.936  24.073  1.00  1.22           H  
ATOM   2409 3HB  ALA A 164      38.673   4.886  22.902  1.00  1.22           H  
ATOM   2410  N   ARG A 165      39.362   7.732  22.475  1.00  1.27           N  
ATOM   2411  CA  ARG A 165      39.397   8.773  21.450  1.00  1.27           C  
ATOM   2412  C   ARG A 165      39.972   8.282  20.125  1.00  1.27           C  
ATOM   2413  O   ARG A 165      40.905   8.886  19.596  1.00  1.27           O  
ATOM   2414  CB  ARG A 165      40.199   9.963  21.946  1.00  1.27           C  
ATOM   2415  CG  ARG A 165      39.614  10.645  23.172  1.00  1.27           C  
ATOM   2416  CD  ARG A 165      40.412  11.814  23.593  1.00  1.27           C  
ATOM   2417  NE  ARG A 165      39.862  12.434  24.786  1.00  1.27           N  
ATOM   2418  CZ  ARG A 165      40.413  13.480  25.430  1.00  1.27           C  
ATOM   2419  NH1 ARG A 165      41.529  14.016  24.985  1.00  1.27           N  
ATOM   2420  NH2 ARG A 165      39.831  13.967  26.511  1.00  1.27           N  
ATOM   2421  H   ARG A 165      38.520   7.602  23.020  1.00  1.27           H  
ATOM   2422  HA  ARG A 165      38.373   9.103  21.273  1.00  1.27           H  
ATOM   2423 1HB  ARG A 165      41.212   9.651  22.196  1.00  1.27           H  
ATOM   2424 2HB  ARG A 165      40.272  10.705  21.153  1.00  1.27           H  
ATOM   2425 1HG  ARG A 165      38.602  10.980  22.952  1.00  1.27           H  
ATOM   2426 2HG  ARG A 165      39.582   9.948  23.995  1.00  1.27           H  
ATOM   2427 1HD  ARG A 165      41.432  11.496  23.812  1.00  1.27           H  
ATOM   2428 2HD  ARG A 165      40.424  12.556  22.796  1.00  1.27           H  
ATOM   2429  HE  ARG A 165      39.004  12.049  25.161  1.00  1.27           H  
ATOM   2430 1HH1 ARG A 165      41.972  13.643  24.158  1.00  1.27           H  
ATOM   2431 2HH1 ARG A 165      41.941  14.800  25.470  1.00  1.27           H  
ATOM   2432 1HH2 ARG A 165      38.973  13.555  26.852  1.00  1.27           H  
ATOM   2433 2HH2 ARG A 165      40.242  14.751  26.996  1.00  1.27           H  
ATOM   2434  N   LEU A 166      39.440   7.188  19.588  1.00  1.28           N  
ATOM   2435  CA  LEU A 166      40.017   6.654  18.365  1.00  1.28           C  
ATOM   2436  C   LEU A 166      39.498   7.370  17.121  1.00  1.28           C  
ATOM   2437  O   LEU A 166      38.403   7.937  17.125  1.00  1.28           O  
ATOM   2438  CB  LEU A 166      39.742   5.166  18.214  1.00  1.28           C  
ATOM   2439  CG  LEU A 166      40.229   4.271  19.344  1.00  1.28           C  
ATOM   2440  CD1 LEU A 166      39.956   2.890  18.990  1.00  1.28           C  
ATOM   2441  CD2 LEU A 166      41.653   4.441  19.592  1.00  1.28           C  
ATOM   2442  H   LEU A 166      38.666   6.729  20.039  1.00  1.28           H  
ATOM   2443  HA  LEU A 166      41.098   6.795  18.407  1.00  1.28           H  
ATOM   2444 1HB  LEU A 166      38.672   5.010  18.091  1.00  1.28           H  
ATOM   2445 2HB  LEU A 166      40.246   4.838  17.311  1.00  1.28           H  
ATOM   2446  HG  LEU A 166      39.679   4.512  20.251  1.00  1.28           H  
ATOM   2447 1HD1 LEU A 166      40.298   2.286  19.787  1.00  1.28           H  
ATOM   2448 2HD1 LEU A 166      38.897   2.744  18.830  1.00  1.28           H  
ATOM   2449 3HD1 LEU A 166      40.503   2.638  18.086  1.00  1.28           H  
ATOM   2450 1HD2 LEU A 166      41.946   3.776  20.397  1.00  1.28           H  
ATOM   2451 2HD2 LEU A 166      42.174   4.180  18.702  1.00  1.28           H  
ATOM   2452 3HD2 LEU A 166      41.871   5.476  19.867  1.00  1.28           H  
ATOM   2453  N   GLU A 167      40.325   7.353  16.080  1.00  1.25           N  
ATOM   2454  CA  GLU A 167      40.072   7.938  14.762  1.00  1.25           C  
ATOM   2455  C   GLU A 167      40.917   7.192  13.736  1.00  1.25           C  
ATOM   2456  O   GLU A 167      41.497   6.161  14.055  1.00  1.25           O  
ATOM   2457  CB  GLU A 167      40.342   9.458  14.717  1.00  1.25           C  
ATOM   2458  CG  GLU A 167      41.787   9.933  14.966  1.00  1.25           C  
ATOM   2459  CD  GLU A 167      41.882  11.475  14.953  1.00  1.25           C  
ATOM   2460  OE1 GLU A 167      40.856  12.097  14.816  1.00  1.25           O  
ATOM   2461  OE2 GLU A 167      42.965  12.020  15.064  1.00  1.25           O  
ATOM   2462  H   GLU A 167      41.204   6.877  16.211  1.00  1.25           H  
ATOM   2463  HA  GLU A 167      39.023   7.780  14.504  1.00  1.25           H  
ATOM   2464 1HB  GLU A 167      40.039   9.851  13.749  1.00  1.25           H  
ATOM   2465 2HB  GLU A 167      39.713   9.947  15.463  1.00  1.25           H  
ATOM   2466 1HG  GLU A 167      42.133   9.556  15.931  1.00  1.25           H  
ATOM   2467 2HG  GLU A 167      42.429   9.529  14.196  1.00  1.25           H  
ATOM   2468  N   VAL A 168      40.987   7.728  12.517  1.00  1.20           N  
ATOM   2469  CA  VAL A 168      41.694   7.163  11.348  1.00  1.20           C  
ATOM   2470  C   VAL A 168      43.196   6.853  11.509  1.00  1.20           C  
ATOM   2471  O   VAL A 168      43.833   6.368  10.578  1.00  1.20           O  
ATOM   2472  CB  VAL A 168      41.512   8.118  10.170  1.00  1.20           C  
ATOM   2473  CG1 VAL A 168      40.040   8.222   9.825  1.00  1.20           C  
ATOM   2474  CG2 VAL A 168      42.066   9.486  10.560  1.00  1.20           C  
ATOM   2475  H   VAL A 168      40.489   8.595  12.373  1.00  1.20           H  
ATOM   2476  HA  VAL A 168      41.208   6.233  11.088  1.00  1.20           H  
ATOM   2477  HB  VAL A 168      42.038   7.733   9.300  1.00  1.20           H  
ATOM   2478 1HG1 VAL A 168      39.906   8.902   8.982  1.00  1.20           H  
ATOM   2479 2HG1 VAL A 168      39.670   7.239   9.557  1.00  1.20           H  
ATOM   2480 3HG1 VAL A 168      39.487   8.598  10.685  1.00  1.20           H  
ATOM   2481 1HG2 VAL A 168      41.941  10.183   9.730  1.00  1.20           H  
ATOM   2482 2HG2 VAL A 168      41.528   9.863  11.434  1.00  1.20           H  
ATOM   2483 3HG2 VAL A 168      43.125   9.398  10.801  1.00  1.20           H  
ATOM   2484  N   ARG A 169      43.786   7.200  12.633  1.00  1.14           N  
ATOM   2485  CA  ARG A 169      45.188   6.906  12.901  1.00  1.14           C  
ATOM   2486  C   ARG A 169      45.322   5.443  13.315  1.00  1.14           C  
ATOM   2487  O   ARG A 169      44.348   4.818  13.721  1.00  1.14           O  
ATOM   2488  CB  ARG A 169      45.682   7.777  14.035  1.00  1.14           C  
ATOM   2489  CG  ARG A 169      45.624   9.229  13.753  1.00  1.14           C  
ATOM   2490  CD  ARG A 169      45.987  10.022  14.932  1.00  1.14           C  
ATOM   2491  NE  ARG A 169      45.726  11.410  14.699  1.00  1.14           N  
ATOM   2492  CZ  ARG A 169      46.588  12.282  14.160  1.00  1.14           C  
ATOM   2493  NH1 ARG A 169      47.798  11.888  13.826  1.00  1.14           N  
ATOM   2494  NH2 ARG A 169      46.217  13.536  13.965  1.00  1.14           N  
ATOM   2495  H   ARG A 169      43.221   7.623  13.357  1.00  1.14           H  
ATOM   2496  HA  ARG A 169      45.775   7.084  12.000  1.00  1.14           H  
ATOM   2497 1HB  ARG A 169      45.091   7.608  14.916  1.00  1.14           H  
ATOM   2498 2HB  ARG A 169      46.715   7.513  14.279  1.00  1.14           H  
ATOM   2499 1HG  ARG A 169      46.317   9.469  12.948  1.00  1.14           H  
ATOM   2500 2HG  ARG A 169      44.617   9.504  13.453  1.00  1.14           H  
ATOM   2501 1HD  ARG A 169      45.389   9.701  15.789  1.00  1.14           H  
ATOM   2502 2HD  ARG A 169      47.045   9.900  15.161  1.00  1.14           H  
ATOM   2503  HE  ARG A 169      44.779  11.738  14.928  1.00  1.14           H  
ATOM   2504 1HH1 ARG A 169      48.072  10.926  13.981  1.00  1.14           H  
ATOM   2505 2HH1 ARG A 169      48.446  12.541  13.419  1.00  1.14           H  
ATOM   2506 1HH2 ARG A 169      45.279  13.833  14.221  1.00  1.14           H  
ATOM   2507 2HH2 ARG A 169      46.860  14.195  13.558  1.00  1.14           H  
ATOM   2508  N   TRP A 170      46.507   4.871  13.190  1.00  1.09           N  
ATOM   2509  CA  TRP A 170      46.675   3.512  13.693  1.00  1.09           C  
ATOM   2510  C   TRP A 170      46.925   3.464  15.196  1.00  1.09           C  
ATOM   2511  O   TRP A 170      47.714   4.249  15.740  1.00  1.09           O  
ATOM   2512  CB  TRP A 170      47.805   2.785  12.971  1.00  1.09           C  
ATOM   2513  CG  TRP A 170      47.478   2.320  11.566  1.00  1.09           C  
ATOM   2514  CD1 TRP A 170      47.769   2.906  10.364  1.00  1.09           C  
ATOM   2515  CD2 TRP A 170      46.820   1.071  11.249  1.00  1.09           C  
ATOM   2516  NE1 TRP A 170      47.318   2.113   9.337  1.00  1.09           N  
ATOM   2517  CE2 TRP A 170      46.735   0.988   9.865  1.00  1.09           C  
ATOM   2518  CE3 TRP A 170      46.305   0.037  12.020  1.00  1.09           C  
ATOM   2519  CZ2 TRP A 170      46.136  -0.096   9.235  1.00  1.09           C  
ATOM   2520  CZ3 TRP A 170      45.709  -1.043  11.391  1.00  1.09           C  
ATOM   2521  CH2 TRP A 170      45.626  -1.107  10.038  1.00  1.09           C  
ATOM   2522  H   TRP A 170      47.290   5.378  12.805  1.00  1.09           H  
ATOM   2523  HA  TRP A 170      45.752   2.962  13.497  1.00  1.09           H  
ATOM   2524 1HB  TRP A 170      48.669   3.429  12.929  1.00  1.09           H  
ATOM   2525 2HB  TRP A 170      48.090   1.913  13.560  1.00  1.09           H  
ATOM   2526  HD1 TRP A 170      48.280   3.853  10.229  1.00  1.09           H  
ATOM   2527  HE1 TRP A 170      47.396   2.310   8.347  1.00  1.09           H  
ATOM   2528  HE3 TRP A 170      46.361   0.089  13.106  1.00  1.09           H  
ATOM   2529  HZ2 TRP A 170      46.057  -0.166   8.155  1.00  1.09           H  
ATOM   2530  HZ3 TRP A 170      45.307  -1.844  12.007  1.00  1.09           H  
ATOM   2531  HH2 TRP A 170      45.151  -1.974   9.580  1.00  1.09           H  
ATOM   2532  N   TYR A 171      46.236   2.531  15.841  1.00  1.04           N  
ATOM   2533  CA  TYR A 171      46.345   2.276  17.269  1.00  1.04           C  
ATOM   2534  C   TYR A 171      46.484   0.799  17.572  1.00  1.04           C  
ATOM   2535  O   TYR A 171      45.980  -0.055  16.845  1.00  1.04           O  
ATOM   2536  CB  TYR A 171      45.106   2.764  18.006  1.00  1.04           C  
ATOM   2537  CG  TYR A 171      44.822   4.222  17.900  1.00  1.04           C  
ATOM   2538  CD1 TYR A 171      44.070   4.710  16.837  1.00  1.04           C  
ATOM   2539  CD2 TYR A 171      45.276   5.078  18.880  1.00  1.04           C  
ATOM   2540  CE1 TYR A 171      43.781   6.048  16.770  1.00  1.04           C  
ATOM   2541  CE2 TYR A 171      44.986   6.416  18.806  1.00  1.04           C  
ATOM   2542  CZ  TYR A 171      44.242   6.901  17.762  1.00  1.04           C  
ATOM   2543  OH  TYR A 171      43.955   8.236  17.708  1.00  1.04           O  
ATOM   2544  H   TYR A 171      45.577   1.965  15.306  1.00  1.04           H  
ATOM   2545  HA  TYR A 171      47.236   2.779  17.654  1.00  1.04           H  
ATOM   2546 1HB  TYR A 171      44.237   2.221  17.628  1.00  1.04           H  
ATOM   2547 2HB  TYR A 171      45.206   2.517  19.061  1.00  1.04           H  
ATOM   2548  HD1 TYR A 171      43.703   4.031  16.060  1.00  1.04           H  
ATOM   2549  HD2 TYR A 171      45.862   4.691  19.714  1.00  1.04           H  
ATOM   2550  HE1 TYR A 171      43.191   6.432  15.940  1.00  1.04           H  
ATOM   2551  HE2 TYR A 171      45.343   7.096  19.582  1.00  1.04           H  
ATOM   2552  HH  TYR A 171      44.341   8.673  18.474  1.00  1.04           H  
ATOM   2553  N   ASP A 172      47.097   0.503  18.692  1.00  1.01           N  
ATOM   2554  CA  ASP A 172      47.162  -0.851  19.185  1.00  1.01           C  
ATOM   2555  C   ASP A 172      46.257  -0.974  20.375  1.00  1.01           C  
ATOM   2556  O   ASP A 172      46.388  -0.248  21.362  1.00  1.01           O  
ATOM   2557  CB  ASP A 172      48.562  -1.174  19.509  1.00  1.01           C  
ATOM   2558  CG  ASP A 172      49.384  -1.333  18.294  1.00  1.01           C  
ATOM   2559  OD1 ASP A 172      49.336  -2.344  17.673  1.00  1.01           O  
ATOM   2560  OD2 ASP A 172      49.978  -0.397  17.907  1.00  1.01           O  
ATOM   2561  H   ASP A 172      47.531   1.245  19.235  1.00  1.01           H  
ATOM   2562  HA  ASP A 172      46.813  -1.531  18.427  1.00  1.01           H  
ATOM   2563 1HB  ASP A 172      48.962  -0.367  20.118  1.00  1.01           H  
ATOM   2564 2HB  ASP A 172      48.577  -2.104  20.079  1.00  1.01           H  
ATOM   2565  N   VAL A 173      45.277  -1.848  20.236  1.00  1.00           N  
ATOM   2566  CA  VAL A 173      44.262  -1.990  21.243  1.00  1.00           C  
ATOM   2567  C   VAL A 173      44.149  -3.405  21.795  1.00  1.00           C  
ATOM   2568  O   VAL A 173      44.119  -4.384  21.042  1.00  1.00           O  
ATOM   2569  CB  VAL A 173      42.931  -1.561  20.635  1.00  1.00           C  
ATOM   2570  CG1 VAL A 173      41.891  -1.765  21.638  1.00  1.00           C  
ATOM   2571  CG2 VAL A 173      43.029  -0.082  20.161  1.00  1.00           C  
ATOM   2572  H   VAL A 173      45.205  -2.423  19.393  1.00  1.00           H  
ATOM   2573  HA  VAL A 173      44.497  -1.320  22.067  1.00  1.00           H  
ATOM   2574  HB  VAL A 173      42.689  -2.197  19.779  1.00  1.00           H  
ATOM   2575 1HG1 VAL A 173      40.936  -1.484  21.216  1.00  1.00           H  
ATOM   2576 2HG1 VAL A 173      41.872  -2.798  21.912  1.00  1.00           H  
ATOM   2577 3HG1 VAL A 173      42.115  -1.161  22.521  1.00  1.00           H  
ATOM   2578 1HG2 VAL A 173      42.090   0.231  19.751  1.00  1.00           H  
ATOM   2579 2HG2 VAL A 173      43.276   0.537  20.985  1.00  1.00           H  
ATOM   2580 3HG2 VAL A 173      43.797   0.020  19.402  1.00  1.00           H  
ATOM   2581  N   TRP A 174      44.073  -3.530  23.119  1.00  1.02           N  
ATOM   2582  CA  TRP A 174      43.910  -4.868  23.678  1.00  1.02           C  
ATOM   2583  C   TRP A 174      42.931  -4.898  24.831  1.00  1.02           C  
ATOM   2584  O   TRP A 174      42.762  -3.932  25.579  1.00  1.02           O  
ATOM   2585  CB  TRP A 174      45.245  -5.415  24.180  1.00  1.02           C  
ATOM   2586  CG  TRP A 174      45.811  -4.590  25.296  1.00  1.02           C  
ATOM   2587  CD1 TRP A 174      45.677  -4.811  26.644  1.00  1.02           C  
ATOM   2588  CD2 TRP A 174      46.596  -3.385  25.161  1.00  1.02           C  
ATOM   2589  NE1 TRP A 174      46.325  -3.820  27.351  1.00  1.02           N  
ATOM   2590  CE2 TRP A 174      46.890  -2.939  26.456  1.00  1.02           C  
ATOM   2591  CE3 TRP A 174      47.067  -2.652  24.059  1.00  1.02           C  
ATOM   2592  CZ2 TRP A 174      47.622  -1.797  26.678  1.00  1.02           C  
ATOM   2593  CZ3 TRP A 174      47.801  -1.509  24.292  1.00  1.02           C  
ATOM   2594  CH2 TRP A 174      48.067  -1.097  25.576  1.00  1.02           C  
ATOM   2595  H   TRP A 174      44.109  -2.693  23.708  1.00  1.02           H  
ATOM   2596  HA  TRP A 174      43.524  -5.524  22.904  1.00  1.02           H  
ATOM   2597 1HB  TRP A 174      45.108  -6.443  24.529  1.00  1.02           H  
ATOM   2598 2HB  TRP A 174      45.963  -5.434  23.363  1.00  1.02           H  
ATOM   2599  HD1 TRP A 174      45.130  -5.645  27.091  1.00  1.02           H  
ATOM   2600  HE1 TRP A 174      46.373  -3.750  28.361  1.00  1.02           H  
ATOM   2601  HE3 TRP A 174      46.853  -2.973  23.041  1.00  1.02           H  
ATOM   2602  HZ2 TRP A 174      47.845  -1.445  27.669  1.00  1.02           H  
ATOM   2603  HZ3 TRP A 174      48.157  -0.941  23.430  1.00  1.02           H  
ATOM   2604  HH2 TRP A 174      48.635  -0.200  25.736  1.00  1.02           H  
ATOM   2605  N   PHE A 175      42.325  -6.067  24.997  1.00  1.07           N  
ATOM   2606  CA  PHE A 175      41.386  -6.322  26.067  1.00  1.07           C  
ATOM   2607  C   PHE A 175      41.770  -7.632  26.764  1.00  1.07           C  
ATOM   2608  O   PHE A 175      41.796  -8.691  26.141  1.00  1.07           O  
ATOM   2609  CB  PHE A 175      40.024  -6.476  25.421  1.00  1.07           C  
ATOM   2610  CG  PHE A 175      39.597  -5.281  24.559  1.00  1.07           C  
ATOM   2611  CD1 PHE A 175      40.058  -5.222  23.274  1.00  1.07           C  
ATOM   2612  CD2 PHE A 175      38.710  -4.320  24.949  1.00  1.07           C  
ATOM   2613  CE1 PHE A 175      39.668  -4.250  22.419  1.00  1.07           C  
ATOM   2614  CE2 PHE A 175      38.318  -3.334  24.094  1.00  1.07           C  
ATOM   2615  CZ  PHE A 175      38.791  -3.304  22.826  1.00  1.07           C  
ATOM   2616  H   PHE A 175      42.482  -6.815  24.322  1.00  1.07           H  
ATOM   2617  HA  PHE A 175      41.415  -5.510  26.783  1.00  1.07           H  
ATOM   2618 1HB  PHE A 175      40.023  -7.373  24.800  1.00  1.07           H  
ATOM   2619 2HB  PHE A 175      39.286  -6.612  26.194  1.00  1.07           H  
ATOM   2620  HD1 PHE A 175      40.752  -5.994  22.948  1.00  1.07           H  
ATOM   2621  HD2 PHE A 175      38.307  -4.333  25.937  1.00  1.07           H  
ATOM   2622  HE1 PHE A 175      40.063  -4.240  21.395  1.00  1.07           H  
ATOM   2623  HE2 PHE A 175      37.621  -2.585  24.423  1.00  1.07           H  
ATOM   2624  HZ  PHE A 175      38.467  -2.543  22.143  1.00  1.07           H  
ATOM   2625  N   ALA A 176      42.066  -7.577  28.059  1.00  1.15           N  
ATOM   2626  CA  ALA A 176      42.496  -8.800  28.725  1.00  1.15           C  
ATOM   2627  C   ALA A 176      41.689  -9.129  29.953  1.00  1.15           C  
ATOM   2628  O   ALA A 176      41.379  -8.276  30.775  1.00  1.15           O  
ATOM   2629  CB  ALA A 176      43.932  -8.651  29.146  1.00  1.15           C  
ATOM   2630  H   ALA A 176      42.041  -6.701  28.561  1.00  1.15           H  
ATOM   2631  HA  ALA A 176      42.392  -9.618  28.041  1.00  1.15           H  
ATOM   2632 1HB  ALA A 176      44.234  -9.574  29.617  1.00  1.15           H  
ATOM   2633 2HB  ALA A 176      44.554  -8.454  28.279  1.00  1.15           H  
ATOM   2634 3HB  ALA A 176      44.023  -7.828  29.852  1.00  1.15           H  
ATOM   2635  N   ILE A 177      41.383 -10.409  30.089  1.00  1.27           N  
ATOM   2636  CA  ILE A 177      40.669 -10.878  31.249  1.00  1.27           C  
ATOM   2637  C   ILE A 177      41.345 -12.092  31.870  1.00  1.27           C  
ATOM   2638  O   ILE A 177      42.248 -12.729  31.306  1.00  1.27           O  
ATOM   2639  CB  ILE A 177      39.192 -11.232  30.937  1.00  1.27           C  
ATOM   2640  CG1 ILE A 177      39.047 -12.366  29.969  1.00  1.27           C  
ATOM   2641  CG2 ILE A 177      38.570 -10.063  30.307  1.00  1.27           C  
ATOM   2642  CD1 ILE A 177      37.618 -12.888  29.874  1.00  1.27           C  
ATOM   2643  H   ILE A 177      41.622 -11.073  29.367  1.00  1.27           H  
ATOM   2644  HA  ILE A 177      40.665 -10.091  31.998  1.00  1.27           H  
ATOM   2645  HB  ILE A 177      38.662 -11.483  31.865  1.00  1.27           H  
ATOM   2646 1HG1 ILE A 177      39.340 -12.026  28.985  1.00  1.27           H  
ATOM   2647 2HG1 ILE A 177      39.705 -13.171  30.269  1.00  1.27           H  
ATOM   2648 1HG2 ILE A 177      37.560 -10.287  30.098  1.00  1.27           H  
ATOM   2649 2HG2 ILE A 177      38.639  -9.249  30.969  1.00  1.27           H  
ATOM   2650 3HG2 ILE A 177      39.077  -9.828  29.381  1.00  1.27           H  
ATOM   2651 1HD1 ILE A 177      37.559 -13.703  29.159  1.00  1.27           H  
ATOM   2652 2HD1 ILE A 177      37.300 -13.249  30.857  1.00  1.27           H  
ATOM   2653 3HD1 ILE A 177      36.980 -12.091  29.561  1.00  1.27           H  
ATOM   2654  N   ASP A 178      40.837 -12.402  33.035  1.00  1.39           N  
ATOM   2655  CA  ASP A 178      41.188 -13.574  33.816  1.00  1.39           C  
ATOM   2656  C   ASP A 178      40.474 -14.822  33.187  1.00  1.39           C  
ATOM   2657  O   ASP A 178      40.295 -14.771  31.976  1.00  1.39           O  
ATOM   2658  CB  ASP A 178      41.049 -13.205  35.258  1.00  1.39           C  
ATOM   2659  CG  ASP A 178      39.822 -12.914  35.582  1.00  1.39           C  
ATOM   2660  OD1 ASP A 178      38.970 -13.022  34.765  1.00  1.39           O  
ATOM   2661  OD2 ASP A 178      39.624 -12.660  36.708  1.00  1.39           O  
ATOM   2662  H   ASP A 178      40.160 -11.730  33.408  1.00  1.39           H  
ATOM   2663  HA  ASP A 178      42.255 -13.753  33.696  1.00  1.39           H  
ATOM   2664 1HB  ASP A 178      41.522 -13.861  35.905  1.00  1.39           H  
ATOM   2665 2HB  ASP A 178      41.605 -12.266  35.384  1.00  1.39           H  
ATOM   2666  N   THR A 179      40.170 -15.980  33.846  1.00  1.48           N  
ATOM   2667  CA  THR A 179      39.797 -16.188  35.251  1.00  1.48           C  
ATOM   2668  C   THR A 179      40.852 -16.269  36.367  1.00  1.48           C  
ATOM   2669  O   THR A 179      42.056 -16.117  36.152  1.00  1.48           O  
ATOM   2670  CB  THR A 179      38.911 -17.461  35.284  1.00  1.48           C  
ATOM   2671  OG1 THR A 179      38.203 -17.560  36.523  1.00  1.48           O  
ATOM   2672  CG2 THR A 179      39.760 -18.678  35.125  1.00  1.48           C  
ATOM   2673  H   THR A 179      40.068 -16.809  33.242  1.00  1.48           H  
ATOM   2674  HA  THR A 179      39.129 -15.384  35.511  1.00  1.48           H  
ATOM   2675  HB  THR A 179      38.197 -17.420  34.466  1.00  1.48           H  
ATOM   2676  HG1 THR A 179      37.668 -18.366  36.513  1.00  1.48           H  
ATOM   2677 1HG2 THR A 179      39.129 -19.565  35.127  1.00  1.48           H  
ATOM   2678 2HG2 THR A 179      40.287 -18.621  34.186  1.00  1.48           H  
ATOM   2679 3HG2 THR A 179      40.480 -18.750  35.932  1.00  1.48           H  
ATOM   2680  N   ALA A 180      40.307 -16.486  37.570  1.00  1.51           N  
ATOM   2681  CA  ALA A 180      40.892 -16.481  38.912  1.00  1.51           C  
ATOM   2682  C   ALA A 180      40.986 -15.097  39.612  1.00  1.51           C  
ATOM   2683  O   ALA A 180      41.475 -15.050  40.742  1.00  1.51           O  
ATOM   2684  CB  ALA A 180      42.293 -17.079  38.883  1.00  1.51           C  
ATOM   2685  H   ALA A 180      39.322 -16.673  37.533  1.00  1.51           H  
ATOM   2686  HA  ALA A 180      40.264 -17.124  39.525  1.00  1.51           H  
ATOM   2687 1HB  ALA A 180      42.669 -17.133  39.905  1.00  1.51           H  
ATOM   2688 2HB  ALA A 180      42.258 -18.078  38.458  1.00  1.51           H  
ATOM   2689 3HB  ALA A 180      42.963 -16.455  38.299  1.00  1.51           H  
ATOM   2690  N   SER A 181      40.465 -13.990  39.033  1.00  1.47           N  
ATOM   2691  CA  SER A 181      40.410 -12.729  39.790  1.00  1.47           C  
ATOM   2692  C   SER A 181      39.132 -11.885  39.517  1.00  1.47           C  
ATOM   2693  O   SER A 181      38.923 -10.855  40.154  1.00  1.47           O  
ATOM   2694  CB  SER A 181      41.644 -11.899  39.507  1.00  1.47           C  
ATOM   2695  OG  SER A 181      41.684 -11.503  38.171  1.00  1.47           O  
ATOM   2696  H   SER A 181      40.114 -13.963  38.082  1.00  1.47           H  
ATOM   2697  HA  SER A 181      40.411 -12.978  40.849  1.00  1.47           H  
ATOM   2698 1HB  SER A 181      41.673 -11.027  40.159  1.00  1.47           H  
ATOM   2699 2HB  SER A 181      42.521 -12.503  39.730  1.00  1.47           H  
ATOM   2700  HG  SER A 181      41.024 -12.080  37.706  1.00  1.47           H  
ATOM   2701  N   ASN A 182      38.269 -12.348  38.602  1.00  1.36           N  
ATOM   2702  CA  ASN A 182      37.052 -11.639  38.152  1.00  1.36           C  
ATOM   2703  C   ASN A 182      37.353 -10.216  37.645  1.00  1.36           C  
ATOM   2704  O   ASN A 182      36.615  -9.264  37.937  1.00  1.36           O  
ATOM   2705  CB  ASN A 182      35.984 -11.663  39.224  1.00  1.36           C  
ATOM   2706  CG  ASN A 182      35.440 -13.071  39.479  1.00  1.36           C  
ATOM   2707  OD1 ASN A 182      35.111 -13.807  38.543  1.00  1.36           O  
ATOM   2708  ND2 ASN A 182      35.347 -13.451  40.733  1.00  1.36           N  
ATOM   2709  H   ASN A 182      38.530 -13.190  38.104  1.00  1.36           H  
ATOM   2710  HA  ASN A 182      36.658 -12.189  37.290  1.00  1.36           H  
ATOM   2711 1HB  ASN A 182      36.384 -11.271  40.153  1.00  1.36           H  
ATOM   2712 2HB  ASN A 182      35.157 -11.016  38.928  1.00  1.36           H  
ATOM   2713 1HD2 ASN A 182      34.998 -14.365  40.953  1.00  1.36           H  
ATOM   2714 2HD2 ASN A 182      35.622 -12.835  41.467  1.00  1.36           H  
ATOM   2715  N   ARG A 183      38.430 -10.087  36.863  1.00  1.24           N  
ATOM   2716  CA  ARG A 183      38.897  -8.800  36.310  1.00  1.24           C  
ATOM   2717  C   ARG A 183      39.001  -8.668  34.779  1.00  1.24           C  
ATOM   2718  O   ARG A 183      39.286  -9.626  34.045  1.00  1.24           O  
ATOM   2719  CB  ARG A 183      40.303  -8.469  36.787  1.00  1.24           C  
ATOM   2720  CG  ARG A 183      40.529  -8.228  38.255  1.00  1.24           C  
ATOM   2721  CD  ARG A 183      41.938  -7.764  38.448  1.00  1.24           C  
ATOM   2722  NE  ARG A 183      42.902  -8.791  38.038  1.00  1.24           N  
ATOM   2723  CZ  ARG A 183      44.193  -8.546  37.699  1.00  1.24           C  
ATOM   2724  NH1 ARG A 183      44.658  -7.318  37.723  1.00  1.24           N  
ATOM   2725  NH2 ARG A 183      44.997  -9.532  37.336  1.00  1.24           N  
ATOM   2726  H   ARG A 183      38.947 -10.952  36.693  1.00  1.24           H  
ATOM   2727  HA  ARG A 183      38.218  -8.027  36.659  1.00  1.24           H  
ATOM   2728 1HB  ARG A 183      40.963  -9.289  36.503  1.00  1.24           H  
ATOM   2729 2HB  ARG A 183      40.656  -7.578  36.262  1.00  1.24           H  
ATOM   2730 1HG  ARG A 183      39.845  -7.464  38.623  1.00  1.24           H  
ATOM   2731 2HG  ARG A 183      40.383  -9.148  38.813  1.00  1.24           H  
ATOM   2732 1HD  ARG A 183      42.113  -6.871  37.844  1.00  1.24           H  
ATOM   2733 2HD  ARG A 183      42.109  -7.534  39.499  1.00  1.24           H  
ATOM   2734  HE  ARG A 183      42.567  -9.756  38.011  1.00  1.24           H  
ATOM   2735 1HH1 ARG A 183      44.059  -6.548  37.977  1.00  1.24           H  
ATOM   2736 2HH1 ARG A 183      45.621  -7.136  37.457  1.00  1.24           H  
ATOM   2737 1HH2 ARG A 183      44.663 -10.485  37.300  1.00  1.24           H  
ATOM   2738 2HH2 ARG A 183      45.951  -9.325  37.089  1.00  1.24           H  
ATOM   2739  N   ILE A 184      38.840  -7.408  34.335  1.00  1.12           N  
ATOM   2740  CA  ILE A 184      39.041  -6.951  32.959  1.00  1.12           C  
ATOM   2741  C   ILE A 184      40.033  -5.768  32.905  1.00  1.12           C  
ATOM   2742  O   ILE A 184      39.883  -4.791  33.642  1.00  1.12           O  
ATOM   2743  CB  ILE A 184      37.743  -6.407  32.317  1.00  1.12           C  
ATOM   2744  CG1 ILE A 184      36.605  -7.414  32.308  1.00  1.12           C  
ATOM   2745  CG2 ILE A 184      38.078  -6.015  30.909  1.00  1.12           C  
ATOM   2746  CD1 ILE A 184      35.268  -6.810  31.857  1.00  1.12           C  
ATOM   2747  H   ILE A 184      38.548  -6.710  35.007  1.00  1.12           H  
ATOM   2748  HA  ILE A 184      39.452  -7.757  32.371  1.00  1.12           H  
ATOM   2749  HB  ILE A 184      37.401  -5.550  32.853  1.00  1.12           H  
ATOM   2750 1HG1 ILE A 184      36.839  -8.229  31.665  1.00  1.12           H  
ATOM   2751 2HG1 ILE A 184      36.468  -7.777  33.307  1.00  1.12           H  
ATOM   2752 1HG2 ILE A 184      37.214  -5.638  30.415  1.00  1.12           H  
ATOM   2753 2HG2 ILE A 184      38.825  -5.263  30.926  1.00  1.12           H  
ATOM   2754 3HG2 ILE A 184      38.447  -6.875  30.367  1.00  1.12           H  
ATOM   2755 1HD1 ILE A 184      34.498  -7.564  31.886  1.00  1.12           H  
ATOM   2756 2HD1 ILE A 184      34.986  -5.989  32.522  1.00  1.12           H  
ATOM   2757 3HD1 ILE A 184      35.357  -6.433  30.839  1.00  1.12           H  
ATOM   2758  N   GLU A 185      41.036  -5.847  32.027  1.00  1.05           N  
ATOM   2759  CA  GLU A 185      41.984  -4.753  31.813  1.00  1.05           C  
ATOM   2760  C   GLU A 185      42.001  -4.358  30.321  1.00  1.05           C  
ATOM   2761  O   GLU A 185      42.287  -5.185  29.455  1.00  1.05           O  
ATOM   2762  CB  GLU A 185      43.394  -5.154  32.278  1.00  1.05           C  
ATOM   2763  CG  GLU A 185      43.529  -5.438  33.799  1.00  1.05           C  
ATOM   2764  CD  GLU A 185      44.943  -5.749  34.228  1.00  1.05           C  
ATOM   2765  OE1 GLU A 185      45.813  -5.746  33.394  1.00  1.05           O  
ATOM   2766  OE2 GLU A 185      45.151  -5.996  35.397  1.00  1.05           O  
ATOM   2767  H   GLU A 185      41.135  -6.692  31.480  1.00  1.05           H  
ATOM   2768  HA  GLU A 185      41.659  -3.882  32.387  1.00  1.05           H  
ATOM   2769 1HB  GLU A 185      43.707  -6.057  31.746  1.00  1.05           H  
ATOM   2770 2HB  GLU A 185      44.096  -4.363  32.020  1.00  1.05           H  
ATOM   2771 1HG  GLU A 185      43.178  -4.562  34.355  1.00  1.05           H  
ATOM   2772 2HG  GLU A 185      42.887  -6.280  34.063  1.00  1.05           H  
ATOM   2773  N   VAL A 186      41.673  -3.104  30.009  1.00  1.02           N  
ATOM   2774  CA  VAL A 186      41.612  -2.664  28.600  1.00  1.02           C  
ATOM   2775  C   VAL A 186      42.520  -1.478  28.311  1.00  1.02           C  
ATOM   2776  O   VAL A 186      42.588  -0.547  29.115  1.00  1.02           O  
ATOM   2777  CB  VAL A 186      40.167  -2.316  28.182  1.00  1.02           C  
ATOM   2778  CG1 VAL A 186      40.139  -1.828  26.727  1.00  1.02           C  
ATOM   2779  CG2 VAL A 186      39.300  -3.536  28.348  1.00  1.02           C  
ATOM   2780  H   VAL A 186      41.433  -2.459  30.767  1.00  1.02           H  
ATOM   2781  HA  VAL A 186      41.943  -3.488  27.970  1.00  1.02           H  
ATOM   2782  HB  VAL A 186      39.790  -1.508  28.814  1.00  1.02           H  
ATOM   2783 1HG1 VAL A 186      39.120  -1.585  26.434  1.00  1.02           H  
ATOM   2784 2HG1 VAL A 186      40.742  -0.970  26.613  1.00  1.02           H  
ATOM   2785 3HG1 VAL A 186      40.527  -2.610  26.081  1.00  1.02           H  
ATOM   2786 1HG2 VAL A 186      38.273  -3.301  28.064  1.00  1.02           H  
ATOM   2787 2HG2 VAL A 186      39.675  -4.333  27.730  1.00  1.02           H  
ATOM   2788 3HG2 VAL A 186      39.331  -3.835  29.365  1.00  1.02           H  
ATOM   2789  N   GLY A 187      43.252  -1.507  27.181  1.00  1.04           N  
ATOM   2790  CA  GLY A 187      44.122  -0.366  26.885  1.00  1.04           C  
ATOM   2791  C   GLY A 187      44.390  -0.012  25.407  1.00  1.04           C  
ATOM   2792  O   GLY A 187      44.178  -0.810  24.488  1.00  1.04           O  
ATOM   2793  H   GLY A 187      43.179  -2.306  26.547  1.00  1.04           H  
ATOM   2794 1HA  GLY A 187      43.668   0.491  27.351  1.00  1.04           H  
ATOM   2795 2HA  GLY A 187      45.072  -0.510  27.394  1.00  1.04           H  
ATOM   2796  N   VAL A 188      44.833   1.253  25.205  1.00  1.10           N  
ATOM   2797  CA  VAL A 188      45.141   1.833  23.879  1.00  1.10           C  
ATOM   2798  C   VAL A 188      46.491   2.538  23.779  1.00  1.10           C  
ATOM   2799  O   VAL A 188      46.761   3.505  24.512  1.00  1.10           O  
ATOM   2800  CB  VAL A 188      44.107   2.906  23.495  1.00  1.10           C  
ATOM   2801  CG1 VAL A 188      44.417   3.506  22.125  1.00  1.10           C  
ATOM   2802  CG2 VAL A 188      42.830   2.343  23.492  1.00  1.10           C  
ATOM   2803  H   VAL A 188      44.973   1.818  26.039  1.00  1.10           H  
ATOM   2804  HA  VAL A 188      45.120   1.024  23.146  1.00  1.10           H  
ATOM   2805  HB  VAL A 188      44.151   3.707  24.213  1.00  1.10           H  
ATOM   2806 1HG1 VAL A 188      43.676   4.269  21.898  1.00  1.10           H  
ATOM   2807 2HG1 VAL A 188      45.402   3.962  22.129  1.00  1.10           H  
ATOM   2808 3HG1 VAL A 188      44.384   2.727  21.364  1.00  1.10           H  
ATOM   2809 1HG2 VAL A 188      42.115   3.101  23.233  1.00  1.10           H  
ATOM   2810 2HG2 VAL A 188      42.805   1.559  22.781  1.00  1.10           H  
ATOM   2811 3HG2 VAL A 188      42.614   1.953  24.445  1.00  1.10           H  
ATOM   2812  N   THR A 189      47.279   2.142  22.782  1.00  1.22           N  
ATOM   2813  CA  THR A 189      48.567   2.768  22.544  1.00  1.22           C  
ATOM   2814  C   THR A 189      48.655   3.310  21.100  1.00  1.22           C  
ATOM   2815  O   THR A 189      48.400   2.581  20.142  1.00  1.22           O  
ATOM   2816  CB  THR A 189      49.656   1.737  22.777  1.00  1.22           C  
ATOM   2817  OG1 THR A 189      49.545   1.218  24.080  1.00  1.22           O  
ATOM   2818  CG2 THR A 189      50.917   2.373  22.720  1.00  1.22           C  
ATOM   2819  H   THR A 189      46.988   1.348  22.211  1.00  1.22           H  
ATOM   2820  HA  THR A 189      48.701   3.603  23.233  1.00  1.22           H  
ATOM   2821  HB  THR A 189      49.584   0.945  22.031  1.00  1.22           H  
ATOM   2822  HG1 THR A 189      50.363   0.775  24.327  1.00  1.22           H  
ATOM   2823 1HG2 THR A 189      51.701   1.657  22.919  1.00  1.22           H  
ATOM   2824 2HG2 THR A 189      51.067   2.820  21.743  1.00  1.22           H  
ATOM   2825 3HG2 THR A 189      50.925   3.121  23.496  1.00  1.22           H  
ATOM   2826  N   GLU A 190      49.003   4.592  20.932  1.00  1.43           N  
ATOM   2827  CA  GLU A 190      49.096   5.176  19.571  1.00  1.43           C  
ATOM   2828  C   GLU A 190      50.447   4.953  18.861  1.00  1.43           C  
ATOM   2829  O   GLU A 190      51.529   5.118  19.447  1.00  1.43           O  
ATOM   2830  CB  GLU A 190      48.755   6.678  19.599  1.00  1.43           C  
ATOM   2831  CG  GLU A 190      48.754   7.361  18.193  1.00  1.43           C  
ATOM   2832  CD  GLU A 190      48.253   8.808  18.192  1.00  1.43           C  
ATOM   2833  OE1 GLU A 190      47.664   9.211  19.156  1.00  1.43           O  
ATOM   2834  OE2 GLU A 190      48.477   9.506  17.230  1.00  1.43           O  
ATOM   2835  H   GLU A 190      49.180   5.173  21.757  1.00  1.43           H  
ATOM   2836  HA  GLU A 190      48.336   4.695  18.953  1.00  1.43           H  
ATOM   2837 1HB  GLU A 190      47.775   6.824  20.051  1.00  1.43           H  
ATOM   2838 2HB  GLU A 190      49.483   7.198  20.224  1.00  1.43           H  
ATOM   2839 1HG  GLU A 190      49.773   7.346  17.795  1.00  1.43           H  
ATOM   2840 2HG  GLU A 190      48.128   6.764  17.520  1.00  1.43           H  
ATOM   2841  N   VAL A 191      50.408   4.597  17.575  1.00  1.74           N  
ATOM   2842  CA  VAL A 191      51.667   4.377  16.863  1.00  1.74           C  
ATOM   2843  C   VAL A 191      51.783   5.350  15.714  1.00  1.74           C  
ATOM   2844  O   VAL A 191      50.763   5.787  15.179  1.00  1.74           O  
ATOM   2845  CB  VAL A 191      51.726   2.942  16.305  1.00  1.74           C  
ATOM   2846  CG1 VAL A 191      51.606   1.972  17.421  1.00  1.74           C  
ATOM   2847  CG2 VAL A 191      50.625   2.704  15.300  1.00  1.74           C  
ATOM   2848  H   VAL A 191      49.511   4.468  17.089  1.00  1.74           H  
ATOM   2849  HA  VAL A 191      52.496   4.534  17.537  1.00  1.74           H  
ATOM   2850  HB  VAL A 191      52.698   2.792  15.831  1.00  1.74           H  
ATOM   2851 1HG1 VAL A 191      51.684   0.962  17.024  1.00  1.74           H  
ATOM   2852 2HG1 VAL A 191      52.369   2.140  18.116  1.00  1.74           H  
ATOM   2853 3HG1 VAL A 191      50.637   2.085  17.918  1.00  1.74           H  
ATOM   2854 1HG2 VAL A 191      50.695   1.683  14.919  1.00  1.74           H  
ATOM   2855 2HG2 VAL A 191      49.676   2.838  15.793  1.00  1.74           H  
ATOM   2856 3HG2 VAL A 191      50.717   3.408  14.476  1.00  1.74           H  
ATOM   2857  N   ASP A 192      52.996   5.675  15.253  1.00  2.20           N  
ATOM   2858  CA  ASP A 192      52.990   6.604  14.128  1.00  2.20           C  
ATOM   2859  C   ASP A 192      52.661   5.896  12.837  1.00  2.20           C  
ATOM   2860  O   ASP A 192      53.526   5.572  12.032  1.00  2.20           O  
ATOM   2861  CB  ASP A 192      54.302   7.342  13.981  1.00  2.20           C  
ATOM   2862  CG  ASP A 192      54.238   8.395  12.842  1.00  2.20           C  
ATOM   2863  OD1 ASP A 192      53.395   8.277  11.920  1.00  2.20           O  
ATOM   2864  OD2 ASP A 192      54.959   9.373  12.956  1.00  2.20           O  
ATOM   2865  H   ASP A 192      53.876   5.338  15.666  1.00  2.20           H  
ATOM   2866  HA  ASP A 192      52.217   7.351  14.311  1.00  2.20           H  
ATOM   2867 1HB  ASP A 192      54.575   7.813  14.915  1.00  2.20           H  
ATOM   2868 2HB  ASP A 192      55.085   6.619  13.747  1.00  2.20           H  
ATOM   2869  N   GLY A 193      51.374   5.814  12.582  1.00  2.78           N  
ATOM   2870  CA  GLY A 193      50.816   5.052  11.483  1.00  2.78           C  
ATOM   2871  C   GLY A 193      51.069   5.600  10.089  1.00  2.78           C  
ATOM   2872  O   GLY A 193      50.539   5.038   9.129  1.00  2.78           O  
ATOM   2873  H   GLY A 193      50.763   6.178  13.310  1.00  2.78           H  
ATOM   2874 1HA  GLY A 193      51.206   4.038  11.536  1.00  2.78           H  
ATOM   2875 2HA  GLY A 193      49.747   4.979  11.638  1.00  2.78           H  
ATOM   2876  N   SER A 194      51.794   6.718   9.951  1.00  3.42           N  
ATOM   2877  CA  SER A 194      52.065   7.217   8.609  1.00  3.42           C  
ATOM   2878  C   SER A 194      53.392   6.672   8.051  1.00  3.42           C  
ATOM   2879  O   SER A 194      53.620   6.726   6.838  1.00  3.42           O  
ATOM   2880  CB  SER A 194      52.062   8.744   8.598  1.00  3.42           C  
ATOM   2881  OG  SER A 194      53.132   9.308   9.330  1.00  3.42           O  
ATOM   2882  H   SER A 194      52.224   7.183  10.770  1.00  3.42           H  
ATOM   2883  HA  SER A 194      51.267   6.883   7.951  1.00  3.42           H  
ATOM   2884 1HB  SER A 194      52.101   9.096   7.570  1.00  3.42           H  
ATOM   2885 2HB  SER A 194      51.120   9.091   9.020  1.00  3.42           H  
ATOM   2886  HG  SER A 194      53.170   8.851  10.213  1.00  3.42           H  
ATOM   2887  N   VAL A 195      54.270   6.215   8.953  1.00  3.96           N  
ATOM   2888  CA  VAL A 195      55.626   5.765   8.627  1.00  3.96           C  
ATOM   2889  C   VAL A 195      56.095   4.500   9.366  1.00  3.96           C  
ATOM   2890  O   VAL A 195      55.635   4.180  10.460  1.00  3.96           O  
ATOM   2891  CB  VAL A 195      56.628   6.887   8.928  1.00  3.96           C  
ATOM   2892  CG1 VAL A 195      56.425   8.115   8.054  1.00  3.96           C  
ATOM   2893  CG2 VAL A 195      56.397   7.277  10.315  1.00  3.96           C  
ATOM   2894  H   VAL A 195      53.977   6.157   9.935  1.00  3.96           H  
ATOM   2895  HA  VAL A 195      55.657   5.565   7.560  1.00  3.96           H  
ATOM   2896  HB  VAL A 195      57.641   6.510   8.789  1.00  3.96           H  
ATOM   2897 1HG1 VAL A 195      57.151   8.879   8.331  1.00  3.96           H  
ATOM   2898 2HG1 VAL A 195      56.567   7.838   7.008  1.00  3.96           H  
ATOM   2899 3HG1 VAL A 195      55.428   8.514   8.192  1.00  3.96           H  
ATOM   2900 1HG2 VAL A 195      57.091   8.055  10.621  1.00  3.96           H  
ATOM   2901 2HG2 VAL A 195      55.378   7.641  10.411  1.00  3.96           H  
ATOM   2902 3HG2 VAL A 195      56.509   6.417  10.914  1.00  3.96           H  
ATOM   2903  N   ALA A 196      57.121   3.840   8.846  1.00  4.25           N  
ATOM   2904  CA  ALA A 196      57.698   2.701   9.560  1.00  4.25           C  
ATOM   2905  C   ALA A 196      58.561   3.215  10.710  1.00  4.25           C  
ATOM   2906  O   ALA A 196      59.782   3.326  10.584  1.00  4.25           O  
ATOM   2907  CB  ALA A 196      58.540   1.839   8.643  1.00  4.25           C  
ATOM   2908  H   ALA A 196      57.478   4.117   7.944  1.00  4.25           H  
ATOM   2909  HA  ALA A 196      56.880   2.105   9.967  1.00  4.25           H  
ATOM   2910 1HB  ALA A 196      58.936   0.997   9.203  1.00  4.25           H  
ATOM   2911 2HB  ALA A 196      57.939   1.474   7.825  1.00  4.25           H  
ATOM   2912 3HB  ALA A 196      59.358   2.432   8.254  1.00  4.25           H  
ATOM   2913  N   ALA A 197      57.908   3.559  11.814  1.00  4.23           N  
ATOM   2914  CA  ALA A 197      58.541   4.239  12.944  1.00  4.23           C  
ATOM   2915  C   ALA A 197      58.042   3.704  14.304  1.00  4.23           C  
ATOM   2916  O   ALA A 197      57.117   2.892  14.342  1.00  4.23           O  
ATOM   2917  CB  ALA A 197      58.243   5.729  12.824  1.00  4.23           C  
ATOM   2918  H   ALA A 197      56.895   3.429  11.798  1.00  4.23           H  
ATOM   2919  HA  ALA A 197      59.600   4.059  12.852  1.00  4.23           H  
ATOM   2920 1HB  ALA A 197      58.684   6.324  13.568  1.00  4.23           H  
ATOM   2921 2HB  ALA A 197      58.604   6.078  11.859  1.00  4.23           H  
ATOM   2922 3HB  ALA A 197      57.172   5.854  12.892  1.00  4.23           H  
ATOM   2923  N   PRO A 198      58.698   4.064  15.427  1.00  4.00           N  
ATOM   2924  CA  PRO A 198      58.351   3.750  16.806  1.00  4.00           C  
ATOM   2925  C   PRO A 198      56.963   4.202  17.244  1.00  4.00           C  
ATOM   2926  O   PRO A 198      56.282   4.999  16.571  1.00  4.00           O  
ATOM   2927  CB  PRO A 198      59.439   4.454  17.621  1.00  4.00           C  
ATOM   2928  CG  PRO A 198      60.611   4.589  16.682  1.00  4.00           C  
ATOM   2929  CD  PRO A 198      60.013   4.809  15.343  1.00  4.00           C  
ATOM   2930  HA  PRO A 198      58.440   2.651  16.952  1.00  4.00           H  
ATOM   2931 1HB  PRO A 198      59.054   5.422  17.986  1.00  4.00           H  
ATOM   2932 2HB  PRO A 198      59.676   3.853  18.513  1.00  4.00           H  
ATOM   2933 1HG  PRO A 198      61.256   5.424  16.992  1.00  4.00           H  
ATOM   2934 2HG  PRO A 198      61.229   3.678  16.720  1.00  4.00           H  
ATOM   2935 1HD  PRO A 198      59.874   5.879  15.243  1.00  4.00           H  
ATOM   2936 2HD  PRO A 198      60.698   4.393  14.605  1.00  4.00           H  
ATOM   2937  N   VAL A 199      56.543   3.617  18.355  1.00  3.67           N  
ATOM   2938  CA  VAL A 199      55.278   3.879  19.007  1.00  3.67           C  
ATOM   2939  C   VAL A 199      55.284   5.228  19.725  1.00  3.67           C  
ATOM   2940  O   VAL A 199      56.247   5.553  20.421  1.00  3.67           O  
ATOM   2941  CB  VAL A 199      55.065   2.758  19.987  1.00  3.67           C  
ATOM   2942  CG1 VAL A 199      53.826   2.946  20.772  1.00  3.67           C  
ATOM   2943  CG2 VAL A 199      55.113   1.495  19.218  1.00  3.67           C  
ATOM   2944  H   VAL A 199      57.167   2.949  18.833  1.00  3.67           H  
ATOM   2945  HA  VAL A 199      54.493   3.866  18.251  1.00  3.67           H  
ATOM   2946  HB  VAL A 199      55.891   2.760  20.697  1.00  3.67           H  
ATOM   2947 1HG1 VAL A 199      53.739   2.137  21.476  1.00  3.67           H  
ATOM   2948 2HG1 VAL A 199      53.886   3.870  21.300  1.00  3.67           H  
ATOM   2949 3HG1 VAL A 199      52.967   2.962  20.123  1.00  3.67           H  
ATOM   2950 1HG2 VAL A 199      55.052   0.674  19.911  1.00  3.67           H  
ATOM   2951 2HG2 VAL A 199      54.327   1.445  18.502  1.00  3.67           H  
ATOM   2952 3HG2 VAL A 199      56.039   1.438  18.687  1.00  3.67           H  
ATOM   2953  N   ARG A 200      54.251   6.047  19.519  1.00  3.32           N  
ATOM   2954  CA  ARG A 200      54.187   7.360  20.159  1.00  3.32           C  
ATOM   2955  C   ARG A 200      53.642   7.237  21.573  1.00  3.32           C  
ATOM   2956  O   ARG A 200      53.964   8.007  22.476  1.00  3.32           O  
ATOM   2957  CB  ARG A 200      53.281   8.310  19.381  1.00  3.32           C  
ATOM   2958  CG  ARG A 200      53.786   8.715  18.005  1.00  3.32           C  
ATOM   2959  CD  ARG A 200      52.837   9.657  17.333  1.00  3.32           C  
ATOM   2960  NE  ARG A 200      53.301  10.083  16.005  1.00  3.32           N  
ATOM   2961  CZ  ARG A 200      52.690  11.018  15.249  1.00  3.32           C  
ATOM   2962  NH1 ARG A 200      51.616  11.627  15.706  1.00  3.32           N  
ATOM   2963  NH2 ARG A 200      53.166  11.333  14.052  1.00  3.32           N  
ATOM   2964  H   ARG A 200      53.457   5.727  18.962  1.00  3.32           H  
ATOM   2965  HA  ARG A 200      55.193   7.780  20.205  1.00  3.32           H  
ATOM   2966 1HB  ARG A 200      52.300   7.840  19.248  1.00  3.32           H  
ATOM   2967 2HB  ARG A 200      53.126   9.219  19.961  1.00  3.32           H  
ATOM   2968 1HG  ARG A 200      54.756   9.198  18.097  1.00  3.32           H  
ATOM   2969 2HG  ARG A 200      53.878   7.819  17.391  1.00  3.32           H  
ATOM   2970 1HD  ARG A 200      51.868   9.162  17.211  1.00  3.32           H  
ATOM   2971 2HD  ARG A 200      52.711  10.546  17.948  1.00  3.32           H  
ATOM   2972  HE  ARG A 200      54.131   9.641  15.616  1.00  3.32           H  
ATOM   2973 1HH1 ARG A 200      51.251  11.394  16.622  1.00  3.32           H  
ATOM   2974 2HH1 ARG A 200      51.169  12.335  15.149  1.00  3.32           H  
ATOM   2975 1HH2 ARG A 200      53.999  10.845  13.675  1.00  3.32           H  
ATOM   2976 2HH2 ARG A 200      52.709  12.027  13.490  1.00  3.32           H  
ATOM   2977  N   HIS A 201      52.727   6.290  21.715  1.00  2.97           N  
ATOM   2978  CA  HIS A 201      51.957   5.899  22.889  1.00  2.97           C  
ATOM   2979  C   HIS A 201      50.898   6.919  23.261  1.00  2.97           C  
ATOM   2980  O   HIS A 201      49.721   6.564  23.394  1.00  2.97           O  
ATOM   2981  CB  HIS A 201      52.867   5.705  24.133  1.00  2.97           C  
ATOM   2982  CG  HIS A 201      53.904   4.590  24.064  1.00  2.97           C  
ATOM   2983  ND1 HIS A 201      53.592   3.260  24.262  1.00  2.97           N  
ATOM   2984  CD2 HIS A 201      55.234   4.625  23.805  1.00  2.97           C  
ATOM   2985  CE1 HIS A 201      54.687   2.527  24.138  1.00  2.97           C  
ATOM   2986  NE2 HIS A 201      55.696   3.330  23.861  1.00  2.97           N  
ATOM   2987  H   HIS A 201      52.504   5.758  20.882  1.00  2.97           H  
ATOM   2988  HA  HIS A 201      51.450   4.990  22.666  1.00  2.97           H  
ATOM   2989 1HB  HIS A 201      53.382   6.627  24.372  1.00  2.97           H  
ATOM   2990 2HB  HIS A 201      52.227   5.489  24.989  1.00  2.97           H  
ATOM   2991  HD2 HIS A 201      55.831   5.519  23.589  1.00  2.97           H  
ATOM   2992  HE1 HIS A 201      54.743   1.444  24.236  1.00  2.97           H  
ATOM   2993  HE2 HIS A 201      56.654   3.046  23.709  1.00  2.97           H  
ATOM   2994  N   ARG A 202      51.316   8.193  23.304  1.00  2.63           N  
ATOM   2995  CA  ARG A 202      50.584   9.457  23.508  1.00  2.63           C  
ATOM   2996  C   ARG A 202      49.790   9.572  24.809  1.00  2.63           C  
ATOM   2997  O   ARG A 202      49.851  10.590  25.497  1.00  2.63           O  
ATOM   2998  CB  ARG A 202      49.638   9.704  22.352  1.00  2.63           C  
ATOM   2999  CG  ARG A 202      48.908  11.024  22.423  1.00  2.63           C  
ATOM   3000  CD  ARG A 202      48.077  11.226  21.235  1.00  2.63           C  
ATOM   3001  NE  ARG A 202      47.378  12.493  21.240  1.00  2.63           N  
ATOM   3002  CZ  ARG A 202      46.555  12.885  20.256  1.00  2.63           C  
ATOM   3003  NH1 ARG A 202      46.361  12.088  19.226  1.00  2.63           N  
ATOM   3004  NH2 ARG A 202      45.945  14.061  20.319  1.00  2.63           N  
ATOM   3005  H   ARG A 202      52.317   8.295  23.178  1.00  2.63           H  
ATOM   3006  HA  ARG A 202      51.327  10.254  23.505  1.00  2.63           H  
ATOM   3007 1HB  ARG A 202      50.187   9.678  21.410  1.00  2.63           H  
ATOM   3008 2HB  ARG A 202      48.884   8.915  22.310  1.00  2.63           H  
ATOM   3009 1HG  ARG A 202      48.261  11.026  23.304  1.00  2.63           H  
ATOM   3010 2HG  ARG A 202      49.628  11.836  22.493  1.00  2.63           H  
ATOM   3011 1HD  ARG A 202      48.699  11.178  20.338  1.00  2.63           H  
ATOM   3012 2HD  ARG A 202      47.330  10.431  21.199  1.00  2.63           H  
ATOM   3013  HE  ARG A 202      47.519  13.112  22.024  1.00  2.63           H  
ATOM   3014 1HH1 ARG A 202      46.842  11.167  19.185  1.00  2.63           H  
ATOM   3015 2HH1 ARG A 202      45.745  12.368  18.480  1.00  2.63           H  
ATOM   3016 1HH2 ARG A 202      46.097  14.671  21.111  1.00  2.63           H  
ATOM   3017 2HH2 ARG A 202      45.326  14.348  19.575  1.00  2.63           H  
ATOM   3018  N   THR A 203      49.097   8.501  25.157  1.00  2.29           N  
ATOM   3019  CA  THR A 203      48.338   8.374  26.375  1.00  2.29           C  
ATOM   3020  C   THR A 203      48.632   7.051  27.068  1.00  2.29           C  
ATOM   3021  O   THR A 203      48.637   6.989  28.295  1.00  2.29           O  
ATOM   3022  CB  THR A 203      46.827   8.486  26.110  1.00  2.29           C  
ATOM   3023  OG1 THR A 203      46.539   9.754  25.501  1.00  2.29           O  
ATOM   3024  CG2 THR A 203      46.067   8.377  27.418  1.00  2.29           C  
ATOM   3025  H   THR A 203      49.099   7.728  24.516  1.00  2.29           H  
ATOM   3026  HA  THR A 203      48.627   9.178  27.050  1.00  2.29           H  
ATOM   3027  HB  THR A 203      46.511   7.682  25.446  1.00  2.29           H  
ATOM   3028  HG1 THR A 203      46.873  10.460  26.066  1.00  2.29           H  
ATOM   3029 1HG2 THR A 203      44.996   8.457  27.220  1.00  2.29           H  
ATOM   3030 2HG2 THR A 203      46.279   7.423  27.884  1.00  2.29           H  
ATOM   3031 3HG2 THR A 203      46.372   9.179  28.085  1.00  2.29           H  
ATOM   3032  N   LEU A 204      48.769   5.975  26.274  1.00  1.97           N  
ATOM   3033  CA  LEU A 204      48.807   4.617  26.829  1.00  1.97           C  
ATOM   3034  C   LEU A 204      47.600   4.446  27.747  1.00  1.97           C  
ATOM   3035  O   LEU A 204      47.729   4.238  28.956  1.00  1.97           O  
ATOM   3036  CB  LEU A 204      50.108   4.326  27.578  1.00  1.97           C  
ATOM   3037  CG  LEU A 204      50.177   2.916  28.160  1.00  1.97           C  
ATOM   3038  CD1 LEU A 204      50.092   1.927  27.022  1.00  1.97           C  
ATOM   3039  CD2 LEU A 204      51.475   2.742  28.928  1.00  1.97           C  
ATOM   3040  H   LEU A 204      48.838   6.105  25.269  1.00  1.97           H  
ATOM   3041  HA  LEU A 204      48.720   3.902  26.010  1.00  1.97           H  
ATOM   3042 1HB  LEU A 204      50.939   4.443  26.890  1.00  1.97           H  
ATOM   3043 2HB  LEU A 204      50.225   5.033  28.396  1.00  1.97           H  
ATOM   3044  HG  LEU A 204      49.328   2.747  28.827  1.00  1.97           H  
ATOM   3045 1HD1 LEU A 204      50.129   0.912  27.407  1.00  1.97           H  
ATOM   3046 2HD1 LEU A 204      49.147   2.080  26.492  1.00  1.97           H  
ATOM   3047 3HD1 LEU A 204      50.924   2.088  26.336  1.00  1.97           H  
ATOM   3048 1HD2 LEU A 204      51.530   1.732  29.335  1.00  1.97           H  
ATOM   3049 2HD2 LEU A 204      52.316   2.906  28.252  1.00  1.97           H  
ATOM   3050 3HD2 LEU A 204      51.515   3.464  29.743  1.00  1.97           H  
ATOM   3051  N   GLN A 205      46.418   4.636  27.179  1.00  1.69           N  
ATOM   3052  CA  GLN A 205      45.198   4.644  27.969  1.00  1.69           C  
ATOM   3053  C   GLN A 205      44.898   3.284  28.527  1.00  1.69           C  
ATOM   3054  O   GLN A 205      44.972   2.306  27.800  1.00  1.69           O  
ATOM   3055  CB  GLN A 205      43.988   5.120  27.158  1.00  1.69           C  
ATOM   3056  CG  GLN A 205      42.710   5.163  27.985  1.00  1.69           C  
ATOM   3057  CD  GLN A 205      42.731   6.292  29.017  1.00  1.69           C  
ATOM   3058  OE1 GLN A 205      42.926   7.446  28.633  1.00  1.69           O  
ATOM   3059  NE2 GLN A 205      42.546   5.988  30.316  1.00  1.69           N  
ATOM   3060  H   GLN A 205      46.386   4.720  26.165  1.00  1.69           H  
ATOM   3061  HA  GLN A 205      45.336   5.324  28.810  1.00  1.69           H  
ATOM   3062 1HB  GLN A 205      44.174   6.112  26.752  1.00  1.69           H  
ATOM   3063 2HB  GLN A 205      43.824   4.452  26.329  1.00  1.69           H  
ATOM   3064 1HG  GLN A 205      41.864   5.327  27.315  1.00  1.69           H  
ATOM   3065 2HG  GLN A 205      42.588   4.227  28.502  1.00  1.69           H  
ATOM   3066 1HE2 GLN A 205      42.560   6.717  31.001  1.00  1.69           H  
ATOM   3067 2HE2 GLN A 205      42.410   5.021  30.642  1.00  1.69           H  
ATOM   3068  N   MET A 206      44.592   3.213  29.817  1.00  1.47           N  
ATOM   3069  CA  MET A 206      44.189   1.963  30.449  1.00  1.47           C  
ATOM   3070  C   MET A 206      42.923   2.143  31.313  1.00  1.47           C  
ATOM   3071  O   MET A 206      42.642   3.247  31.799  1.00  1.47           O  
ATOM   3072  CB  MET A 206      45.339   1.372  31.277  1.00  1.47           C  
ATOM   3073  CG  MET A 206      46.582   0.890  30.453  1.00  1.47           C  
ATOM   3074  SD  MET A 206      47.875   0.155  31.503  1.00  1.47           S  
ATOM   3075  CE  MET A 206      49.101  -0.409  30.318  1.00  1.47           C  
ATOM   3076  H   MET A 206      44.613   4.063  30.367  1.00  1.47           H  
ATOM   3077  HA  MET A 206      43.953   1.261  29.666  1.00  1.47           H  
ATOM   3078 1HB  MET A 206      45.688   2.111  31.994  1.00  1.47           H  
ATOM   3079 2HB  MET A 206      44.967   0.516  31.844  1.00  1.47           H  
ATOM   3080 1HG  MET A 206      46.264   0.151  29.717  1.00  1.47           H  
ATOM   3081 2HG  MET A 206      47.018   1.735  29.917  1.00  1.47           H  
ATOM   3082 1HE  MET A 206      49.941  -0.861  30.847  1.00  1.47           H  
ATOM   3083 2HE  MET A 206      48.658  -1.144  29.664  1.00  1.47           H  
ATOM   3084 3HE  MET A 206      49.451   0.431  29.736  1.00  1.47           H  
ATOM   3085  N   LEU A 207      42.160   1.054  31.474  1.00  1.33           N  
ATOM   3086  CA  LEU A 207      40.990   0.976  32.370  1.00  1.33           C  
ATOM   3087  C   LEU A 207      40.783  -0.393  32.986  1.00  1.33           C  
ATOM   3088  O   LEU A 207      40.831  -1.414  32.292  1.00  1.33           O  
ATOM   3089  CB  LEU A 207      39.702   1.330  31.645  1.00  1.33           C  
ATOM   3090  CG  LEU A 207      38.394   1.182  32.421  1.00  1.33           C  
ATOM   3091  CD1 LEU A 207      38.344   2.176  33.553  1.00  1.33           C  
ATOM   3092  CD2 LEU A 207      37.258   1.394  31.469  1.00  1.33           C  
ATOM   3093  H   LEU A 207      42.413   0.230  30.933  1.00  1.33           H  
ATOM   3094  HA  LEU A 207      41.137   1.688  33.180  1.00  1.33           H  
ATOM   3095 1HB  LEU A 207      39.772   2.371  31.339  1.00  1.33           H  
ATOM   3096 2HB  LEU A 207      39.615   0.681  30.771  1.00  1.33           H  
ATOM   3097  HG  LEU A 207      38.325   0.185  32.843  1.00  1.33           H  
ATOM   3098 1HD1 LEU A 207      37.406   2.047  34.094  1.00  1.33           H  
ATOM   3099 2HD1 LEU A 207      39.171   1.998  34.229  1.00  1.33           H  
ATOM   3100 3HD1 LEU A 207      38.406   3.187  33.161  1.00  1.33           H  
ATOM   3101 1HD2 LEU A 207      36.313   1.285  31.991  1.00  1.33           H  
ATOM   3102 2HD2 LEU A 207      37.334   2.396  31.055  1.00  1.33           H  
ATOM   3103 3HD2 LEU A 207      37.314   0.667  30.663  1.00  1.33           H  
ATOM   3104  N   ASP A 208      40.539  -0.408  34.294  1.00  1.28           N  
ATOM   3105  CA  ASP A 208      40.231  -1.649  34.982  1.00  1.28           C  
ATOM   3106  C   ASP A 208      38.713  -1.770  35.173  1.00  1.28           C  
ATOM   3107  O   ASP A 208      38.032  -0.772  35.421  1.00  1.28           O  
ATOM   3108  CB  ASP A 208      40.905  -1.671  36.353  1.00  1.28           C  
ATOM   3109  CG  ASP A 208      42.423  -1.574  36.277  1.00  1.28           C  
ATOM   3110  OD1 ASP A 208      42.969  -1.771  35.221  1.00  1.28           O  
ATOM   3111  OD2 ASP A 208      43.020  -1.296  37.284  1.00  1.28           O  
ATOM   3112  H   ASP A 208      40.540   0.461  34.809  1.00  1.28           H  
ATOM   3113  HA  ASP A 208      40.582  -2.490  34.385  1.00  1.28           H  
ATOM   3114 1HB  ASP A 208      40.525  -0.850  36.961  1.00  1.28           H  
ATOM   3115 2HB  ASP A 208      40.643  -2.600  36.858  1.00  1.28           H  
ATOM   3116  N   ALA A 209      38.204  -2.999  35.146  1.00  1.33           N  
ATOM   3117  CA  ALA A 209      36.791  -3.282  35.415  1.00  1.33           C  
ATOM   3118  C   ALA A 209      36.624  -4.710  35.918  1.00  1.33           C  
ATOM   3119  O   ALA A 209      37.560  -5.505  35.876  1.00  1.33           O  
ATOM   3120  CB  ALA A 209      35.950  -3.063  34.180  1.00  1.33           C  
ATOM   3121  H   ALA A 209      38.821  -3.761  34.870  1.00  1.33           H  
ATOM   3122  HA  ALA A 209      36.451  -2.606  36.201  1.00  1.33           H  
ATOM   3123 1HB  ALA A 209      34.904  -3.262  34.400  1.00  1.33           H  
ATOM   3124 2HB  ALA A 209      36.058  -2.035  33.843  1.00  1.33           H  
ATOM   3125 3HB  ALA A 209      36.287  -3.731  33.435  1.00  1.33           H  
ATOM   3126  N   ARG A 210      35.461  -5.019  36.477  1.00  1.46           N  
ATOM   3127  CA  ARG A 210      35.203  -6.368  36.985  1.00  1.46           C  
ATOM   3128  C   ARG A 210      34.169  -7.122  36.153  1.00  1.46           C  
ATOM   3129  O   ARG A 210      33.413  -6.510  35.391  1.00  1.46           O  
ATOM   3130  CB  ARG A 210      34.745  -6.283  38.429  1.00  1.46           C  
ATOM   3131  CG  ARG A 210      35.723  -5.523  39.336  1.00  1.46           C  
ATOM   3132  CD  ARG A 210      37.018  -6.241  39.463  1.00  1.46           C  
ATOM   3133  NE  ARG A 210      36.859  -7.503  40.134  1.00  1.46           N  
ATOM   3134  CZ  ARG A 210      36.910  -7.651  41.474  1.00  1.46           C  
ATOM   3135  NH1 ARG A 210      37.146  -6.601  42.240  1.00  1.46           N  
ATOM   3136  NH2 ARG A 210      36.728  -8.831  42.025  1.00  1.46           N  
ATOM   3137  H   ARG A 210      34.729  -4.325  36.527  1.00  1.46           H  
ATOM   3138  HA  ARG A 210      36.130  -6.933  36.957  1.00  1.46           H  
ATOM   3139 1HB  ARG A 210      33.773  -5.801  38.484  1.00  1.46           H  
ATOM   3140 2HB  ARG A 210      34.639  -7.294  38.830  1.00  1.46           H  
ATOM   3141 1HG  ARG A 210      35.916  -4.534  38.922  1.00  1.46           H  
ATOM   3142 2HG  ARG A 210      35.291  -5.423  40.329  1.00  1.46           H  
ATOM   3143 1HD  ARG A 210      37.423  -6.438  38.472  1.00  1.46           H  
ATOM   3144 2HD  ARG A 210      37.723  -5.636  40.030  1.00  1.46           H  
ATOM   3145  HE  ARG A 210      36.676  -8.336  39.546  1.00  1.46           H  
ATOM   3146 1HH1 ARG A 210      37.288  -5.693  41.822  1.00  1.46           H  
ATOM   3147 2HH1 ARG A 210      37.186  -6.708  43.243  1.00  1.46           H  
ATOM   3148 1HH2 ARG A 210      36.527  -9.633  41.446  1.00  1.46           H  
ATOM   3149 2HH2 ARG A 210      36.773  -8.931  43.024  1.00  1.46           H  
ATOM   3150  N   TRP A 211      34.113  -8.449  36.316  1.00  1.66           N  
ATOM   3151  CA  TRP A 211      33.068  -9.216  35.624  1.00  1.66           C  
ATOM   3152  C   TRP A 211      32.477 -10.352  36.458  1.00  1.66           C  
ATOM   3153  O   TRP A 211      33.100 -10.846  37.393  1.00  1.66           O  
ATOM   3154  CB  TRP A 211      33.577  -9.798  34.294  1.00  1.66           C  
ATOM   3155  CG  TRP A 211      34.689 -10.840  34.371  1.00  1.66           C  
ATOM   3156  CD1 TRP A 211      36.013 -10.641  34.281  1.00  1.66           C  
ATOM   3157  CD2 TRP A 211      34.536 -12.268  34.554  1.00  1.66           C  
ATOM   3158  NE1 TRP A 211      36.667 -11.831  34.388  1.00  1.66           N  
ATOM   3159  CE2 TRP A 211      35.792 -12.815  34.560  1.00  1.66           C  
ATOM   3160  CE3 TRP A 211      33.474 -13.081  34.719  1.00  1.66           C  
ATOM   3161  CZ2 TRP A 211      36.008 -14.169  34.721  1.00  1.66           C  
ATOM   3162  CZ3 TRP A 211      33.660 -14.442  34.897  1.00  1.66           C  
ATOM   3163  CH2 TRP A 211      34.903 -14.979  34.897  1.00  1.66           C  
ATOM   3164  H   TRP A 211      34.796  -8.900  36.926  1.00  1.66           H  
ATOM   3165  HA  TRP A 211      32.255  -8.534  35.393  1.00  1.66           H  
ATOM   3166 1HB  TRP A 211      32.755 -10.249  33.753  1.00  1.66           H  
ATOM   3167 2HB  TRP A 211      33.940  -8.977  33.687  1.00  1.66           H  
ATOM   3168  HD1 TRP A 211      36.491  -9.704  34.147  1.00  1.66           H  
ATOM   3169  HE1 TRP A 211      37.669 -12.019  34.372  1.00  1.66           H  
ATOM   3170  HE3 TRP A 211      32.529 -12.662  34.708  1.00  1.66           H  
ATOM   3171  HZ2 TRP A 211      37.012 -14.583  34.721  1.00  1.66           H  
ATOM   3172  HZ3 TRP A 211      32.782 -15.069  35.039  1.00  1.66           H  
ATOM   3173  HH2 TRP A 211      35.033 -16.056  35.037  1.00  1.66           H  
ATOM   3174  N   ARG A 212      31.251 -10.758  36.098  1.00  1.90           N  
ATOM   3175  CA  ARG A 212      30.553 -11.880  36.733  1.00  1.90           C  
ATOM   3176  C   ARG A 212      30.174 -13.020  35.769  1.00  1.90           C  
ATOM   3177  O   ARG A 212      29.968 -14.151  36.197  1.00  1.90           O  
ATOM   3178  CB  ARG A 212      29.292 -11.387  37.415  1.00  1.90           C  
ATOM   3179  CG  ARG A 212      29.531 -10.368  38.520  1.00  1.90           C  
ATOM   3180  CD  ARG A 212      30.283 -10.966  39.661  1.00  1.90           C  
ATOM   3181  NE  ARG A 212      30.501 -10.011  40.731  1.00  1.90           N  
ATOM   3182  CZ  ARG A 212      31.223 -10.260  41.840  1.00  1.90           C  
ATOM   3183  NH1 ARG A 212      31.788 -11.436  42.010  1.00  1.90           N  
ATOM   3184  NH2 ARG A 212      31.359  -9.322  42.761  1.00  1.90           N  
ATOM   3185  H   ARG A 212      30.790 -10.264  35.356  1.00  1.90           H  
ATOM   3186  HA  ARG A 212      31.213 -12.291  37.498  1.00  1.90           H  
ATOM   3187 1HB  ARG A 212      28.640 -10.923  36.677  1.00  1.90           H  
ATOM   3188 2HB  ARG A 212      28.752 -12.230  37.848  1.00  1.90           H  
ATOM   3189 1HG  ARG A 212      30.106  -9.530  38.132  1.00  1.90           H  
ATOM   3190 2HG  ARG A 212      28.572 -10.008  38.896  1.00  1.90           H  
ATOM   3191 1HD  ARG A 212      29.722 -11.806  40.064  1.00  1.90           H  
ATOM   3192 2HD  ARG A 212      31.258 -11.315  39.313  1.00  1.90           H  
ATOM   3193  HE  ARG A 212      30.082  -9.096  40.637  1.00  1.90           H  
ATOM   3194 1HH1 ARG A 212      31.684 -12.152  41.302  1.00  1.90           H  
ATOM   3195 2HH1 ARG A 212      32.323 -11.623  42.843  1.00  1.90           H  
ATOM   3196 1HH2 ARG A 212      30.923  -8.420  42.630  1.00  1.90           H  
ATOM   3197 2HH2 ARG A 212      31.896  -9.509  43.593  1.00  1.90           H  
ATOM   3198  N   ALA A 213      30.047 -12.707  34.474  1.00  2.14           N  
ATOM   3199  CA  ALA A 213      29.607 -13.671  33.468  1.00  2.14           C  
ATOM   3200  C   ALA A 213      30.760 -14.574  32.965  1.00  2.14           C  
ATOM   3201  O   ALA A 213      31.690 -14.080  32.327  1.00  2.14           O  
ATOM   3202  CB  ALA A 213      29.016 -12.916  32.291  1.00  2.14           C  
ATOM   3203  H   ALA A 213      30.251 -11.770  34.177  1.00  2.14           H  
ATOM   3204  HA  ALA A 213      28.828 -14.263  33.914  1.00  2.14           H  
ATOM   3205 1HB  ALA A 213      28.645 -13.594  31.556  1.00  2.14           H  
ATOM   3206 2HB  ALA A 213      28.198 -12.293  32.639  1.00  2.14           H  
ATOM   3207 3HB  ALA A 213      29.781 -12.295  31.837  1.00  2.14           H  
ATOM   3208  N   PRO A 214      30.715 -15.912  33.174  1.00  2.33           N  
ATOM   3209  CA  PRO A 214      31.761 -16.864  32.806  1.00  2.33           C  
ATOM   3210  C   PRO A 214      31.845 -17.189  31.309  1.00  2.33           C  
ATOM   3211  O   PRO A 214      31.602 -18.313  30.875  1.00  2.33           O  
ATOM   3212  CB  PRO A 214      31.392 -18.089  33.648  1.00  2.33           C  
ATOM   3213  CG  PRO A 214      29.894 -18.023  33.788  1.00  2.33           C  
ATOM   3214  CD  PRO A 214      29.595 -16.537  33.929  1.00  2.33           C  
ATOM   3215  HA  PRO A 214      32.725 -16.469  33.140  1.00  2.33           H  
ATOM   3216 1HB  PRO A 214      31.745 -19.003  33.147  1.00  2.33           H  
ATOM   3217 2HB  PRO A 214      31.906 -18.036  34.618  1.00  2.33           H  
ATOM   3218 1HG  PRO A 214      29.414 -18.488  32.917  1.00  2.33           H  
ATOM   3219 2HG  PRO A 214      29.574 -18.597  34.672  1.00  2.33           H  
ATOM   3220 1HD  PRO A 214      28.624 -16.337  33.499  1.00  2.33           H  
ATOM   3221 2HD  PRO A 214      29.639 -16.244  34.979  1.00  2.33           H  
ATOM   3222  N   HIS A 215      32.270 -16.179  30.561  1.00  2.42           N  
ATOM   3223  CA  HIS A 215      32.467 -16.153  29.104  1.00  2.42           C  
ATOM   3224  C   HIS A 215      31.875 -17.338  28.299  1.00  2.42           C  
ATOM   3225  O   HIS A 215      30.756 -17.237  27.779  1.00  2.42           O  
ATOM   3226  CB  HIS A 215      33.983 -16.015  28.866  1.00  2.42           C  
ATOM   3227  CG  HIS A 215      34.437 -15.843  27.461  1.00  2.42           C  
ATOM   3228  ND1 HIS A 215      34.598 -16.896  26.598  1.00  2.42           N  
ATOM   3229  CD2 HIS A 215      34.794 -14.766  26.785  1.00  2.42           C  
ATOM   3230  CE1 HIS A 215      35.025 -16.472  25.472  1.00  2.42           C  
ATOM   3231  NE2 HIS A 215      35.153 -15.190  25.551  1.00  2.42           N  
ATOM   3232  H   HIS A 215      32.419 -15.303  31.060  1.00  2.42           H  
ATOM   3233  HA  HIS A 215      32.017 -15.250  28.713  1.00  2.42           H  
ATOM   3234 1HB  HIS A 215      34.335 -15.140  29.412  1.00  2.42           H  
ATOM   3235 2HB  HIS A 215      34.501 -16.874  29.287  1.00  2.42           H  
ATOM   3236  HD1 HIS A 215      34.488 -17.867  26.833  1.00  2.42           H  
ATOM   3237  HD2 HIS A 215      34.846 -13.716  27.048  1.00  2.42           H  
ATOM   3238  HE1 HIS A 215      35.196 -17.186  24.683  1.00  2.42           H  
ATOM   3239  N   SER A 216      32.670 -18.400  28.087  1.00  2.38           N  
ATOM   3240  CA  SER A 216      32.259 -19.557  27.294  1.00  2.38           C  
ATOM   3241  C   SER A 216      33.355 -20.621  27.269  1.00  2.38           C  
ATOM   3242  O   SER A 216      34.551 -20.291  27.234  1.00  2.38           O  
ATOM   3243  CB  SER A 216      31.922 -19.176  25.847  1.00  2.38           C  
ATOM   3244  OG  SER A 216      31.522 -20.303  25.111  1.00  2.38           O  
ATOM   3245  H   SER A 216      33.569 -18.423  28.543  1.00  2.38           H  
ATOM   3246  HA  SER A 216      31.373 -19.987  27.760  1.00  2.38           H  
ATOM   3247 1HB  SER A 216      31.139 -18.443  25.803  1.00  2.38           H  
ATOM   3248 2HB  SER A 216      32.795 -18.740  25.376  1.00  2.38           H  
ATOM   3249  HG  SER A 216      31.496 -20.008  24.183  1.00  2.38           H  
ATOM   3250  N   ASP A 217      32.928 -21.886  27.201  1.00  2.20           N  
ATOM   3251  CA  ASP A 217      33.816 -23.024  26.967  1.00  2.20           C  
ATOM   3252  C   ASP A 217      33.662 -23.550  25.522  1.00  2.20           C  
ATOM   3253  O   ASP A 217      34.253 -24.566  25.151  1.00  2.20           O  
ATOM   3254  CB  ASP A 217      33.496 -24.158  27.947  1.00  2.20           C  
ATOM   3255  CG  ASP A 217      33.757 -23.802  29.414  1.00  2.20           C  
ATOM   3256  OD1 ASP A 217      34.746 -23.169  29.690  1.00  2.20           O  
ATOM   3257  OD2 ASP A 217      32.962 -24.165  30.239  1.00  2.20           O  
ATOM   3258  H   ASP A 217      31.932 -22.056  27.278  1.00  2.20           H  
ATOM   3259  HA  ASP A 217      34.849 -22.702  27.110  1.00  2.20           H  
ATOM   3260 1HB  ASP A 217      32.445 -24.431  27.841  1.00  2.20           H  
ATOM   3261 2HB  ASP A 217      34.087 -25.037  27.687  1.00  2.20           H  
ATOM   3262  N   ASP A 218      32.830 -22.868  24.725  1.00  1.94           N  
ATOM   3263  CA  ASP A 218      32.517 -23.245  23.341  1.00  1.94           C  
ATOM   3264  C   ASP A 218      33.427 -22.560  22.353  1.00  1.94           C  
ATOM   3265  O   ASP A 218      33.329 -21.347  22.163  1.00  1.94           O  
ATOM   3266  CB  ASP A 218      31.080 -22.887  22.945  1.00  1.94           C  
ATOM   3267  CG  ASP A 218      30.696 -23.360  21.495  1.00  1.94           C  
ATOM   3268  OD1 ASP A 218      31.539 -23.923  20.796  1.00  1.94           O  
ATOM   3269  OD2 ASP A 218      29.577 -23.096  21.091  1.00  1.94           O  
ATOM   3270  H   ASP A 218      32.398 -22.023  25.078  1.00  1.94           H  
ATOM   3271  HA  ASP A 218      32.648 -24.322  23.239  1.00  1.94           H  
ATOM   3272 1HB  ASP A 218      30.387 -23.337  23.657  1.00  1.94           H  
ATOM   3273 2HB  ASP A 218      30.947 -21.811  23.000  1.00  1.94           H  
ATOM   3274  N   ALA A 219      34.314 -23.311  21.718  1.00  1.65           N  
ATOM   3275  CA  ALA A 219      35.246 -22.695  20.786  1.00  1.65           C  
ATOM   3276  C   ALA A 219      34.498 -21.936  19.687  1.00  1.65           C  
ATOM   3277  O   ALA A 219      34.978 -20.915  19.201  1.00  1.65           O  
ATOM   3278  CB  ALA A 219      36.140 -23.743  20.152  1.00  1.65           C  
ATOM   3279  H   ALA A 219      34.338 -24.305  21.894  1.00  1.65           H  
ATOM   3280  HA  ALA A 219      35.852 -21.987  21.334  1.00  1.65           H  
ATOM   3281 1HB  ALA A 219      36.838 -23.255  19.484  1.00  1.65           H  
ATOM   3282 2HB  ALA A 219      36.681 -24.279  20.924  1.00  1.65           H  
ATOM   3283 3HB  ALA A 219      35.528 -24.444  19.589  1.00  1.65           H  
ATOM   3284  N   ALA A 220      33.338 -22.452  19.262  1.00  1.36           N  
ATOM   3285  CA  ALA A 220      32.574 -21.810  18.205  1.00  1.36           C  
ATOM   3286  C   ALA A 220      33.497 -21.354  17.065  1.00  1.36           C  
ATOM   3287  O   ALA A 220      34.294 -22.151  16.532  1.00  1.36           O  
ATOM   3288  CB  ALA A 220      31.784 -20.646  18.792  1.00  1.36           C  
ATOM   3289  H   ALA A 220      32.921 -23.256  19.744  1.00  1.36           H  
ATOM   3290  HA  ALA A 220      31.873 -22.542  17.805  1.00  1.36           H  
ATOM   3291 1HB  ALA A 220      31.171 -20.181  18.021  1.00  1.36           H  
ATOM   3292 2HB  ALA A 220      31.134 -21.024  19.583  1.00  1.36           H  
ATOM   3293 3HB  ALA A 220      32.473 -19.909  19.212  1.00  1.36           H  
ATOM   3294  N   ASP A 221      33.374 -20.060  16.729  1.00  1.12           N  
ATOM   3295  CA  ASP A 221      34.141 -19.378  15.698  1.00  1.12           C  
ATOM   3296  C   ASP A 221      34.540 -17.990  16.179  1.00  1.12           C  
ATOM   3297  O   ASP A 221      33.779 -17.325  16.885  1.00  1.12           O  
ATOM   3298  CB  ASP A 221      33.304 -19.175  14.435  1.00  1.12           C  
ATOM   3299  CG  ASP A 221      32.920 -20.435  13.697  1.00  1.12           C  
ATOM   3300  OD1 ASP A 221      33.729 -20.972  12.996  1.00  1.12           O  
ATOM   3301  OD2 ASP A 221      31.790 -20.829  13.798  1.00  1.12           O  
ATOM   3302  H   ASP A 221      32.710 -19.502  17.238  1.00  1.12           H  
ATOM   3303  HA  ASP A 221      35.045 -19.946  15.482  1.00  1.12           H  
ATOM   3304 1HB  ASP A 221      32.397 -18.625  14.689  1.00  1.12           H  
ATOM   3305 2HB  ASP A 221      33.873 -18.539  13.751  1.00  1.12           H  
ATOM   3306  N   LEU A 222      35.717 -17.551  15.764  1.00  0.95           N  
ATOM   3307  CA  LEU A 222      36.202 -16.217  16.034  1.00  0.95           C  
ATOM   3308  C   LEU A 222      35.977 -15.342  14.811  1.00  0.95           C  
ATOM   3309  O   LEU A 222      36.353 -15.702  13.690  1.00  0.95           O  
ATOM   3310  CB  LEU A 222      37.699 -16.223  16.320  1.00  0.95           C  
ATOM   3311  CG  LEU A 222      38.309 -14.861  16.608  1.00  0.95           C  
ATOM   3312  CD1 LEU A 222      37.847 -14.423  17.929  1.00  0.95           C  
ATOM   3313  CD2 LEU A 222      39.740 -14.924  16.533  1.00  0.95           C  
ATOM   3314  H   LEU A 222      36.298 -18.162  15.199  1.00  0.95           H  
ATOM   3315  HA  LEU A 222      35.655 -15.796  16.878  1.00  0.95           H  
ATOM   3316 1HB  LEU A 222      37.871 -16.838  17.196  1.00  0.95           H  
ATOM   3317 2HB  LEU A 222      38.209 -16.664  15.503  1.00  0.95           H  
ATOM   3318  HG  LEU A 222      37.959 -14.137  15.875  1.00  0.95           H  
ATOM   3319 1HD1 LEU A 222      38.238 -13.483  18.160  1.00  0.95           H  
ATOM   3320 2HD1 LEU A 222      36.786 -14.385  17.933  1.00  0.95           H  
ATOM   3321 3HD1 LEU A 222      38.192 -15.135  18.668  1.00  0.95           H  
ATOM   3322 1HD2 LEU A 222      40.153 -13.936  16.735  1.00  0.95           H  
ATOM   3323 2HD2 LEU A 222      40.109 -15.627  17.266  1.00  0.95           H  
ATOM   3324 3HD2 LEU A 222      40.023 -15.244  15.531  1.00  0.95           H  
ATOM   3325  N   LEU A 223      35.369 -14.203  14.997  1.00  0.84           N  
ATOM   3326  CA  LEU A 223      35.189 -13.300  13.897  1.00  0.84           C  
ATOM   3327  C   LEU A 223      36.242 -12.222  13.991  1.00  0.84           C  
ATOM   3328  O   LEU A 223      36.556 -11.750  15.089  1.00  0.84           O  
ATOM   3329  CB  LEU A 223      33.792 -12.688  13.952  1.00  0.84           C  
ATOM   3330  CG  LEU A 223      32.650 -13.699  13.912  1.00  0.84           C  
ATOM   3331  CD1 LEU A 223      31.330 -12.972  14.044  1.00  0.84           C  
ATOM   3332  CD2 LEU A 223      32.727 -14.485  12.613  1.00  0.84           C  
ATOM   3333  H   LEU A 223      35.033 -13.953  15.917  1.00  0.84           H  
ATOM   3334  HA  LEU A 223      35.315 -13.834  12.954  1.00  0.84           H  
ATOM   3335 1HB  LEU A 223      33.695 -12.120  14.880  1.00  0.84           H  
ATOM   3336 2HB  LEU A 223      33.671 -11.999  13.115  1.00  0.84           H  
ATOM   3337  HG  LEU A 223      32.741 -14.386  14.760  1.00  0.84           H  
ATOM   3338 1HD1 LEU A 223      30.524 -13.698  14.032  1.00  0.84           H  
ATOM   3339 2HD1 LEU A 223      31.307 -12.427  14.986  1.00  0.84           H  
ATOM   3340 3HD1 LEU A 223      31.208 -12.276  13.217  1.00  0.84           H  
ATOM   3341 1HD2 LEU A 223      31.915 -15.217  12.574  1.00  0.84           H  
ATOM   3342 2HD2 LEU A 223      32.636 -13.798  11.787  1.00  0.84           H  
ATOM   3343 3HD2 LEU A 223      33.686 -14.995  12.558  1.00  0.84           H  
ATOM   3344  N   ILE A 224      36.763 -11.811  12.850  1.00  0.79           N  
ATOM   3345  CA  ILE A 224      37.650 -10.668  12.796  1.00  0.79           C  
ATOM   3346  C   ILE A 224      36.915  -9.660  11.932  1.00  0.79           C  
ATOM   3347  O   ILE A 224      36.579  -9.926  10.774  1.00  0.79           O  
ATOM   3348  CB  ILE A 224      39.059 -11.024  12.261  1.00  0.79           C  
ATOM   3349  CG1 ILE A 224      39.733 -12.105  13.183  1.00  0.79           C  
ATOM   3350  CG2 ILE A 224      39.924  -9.758  12.172  1.00  0.79           C  
ATOM   3351  CD1 ILE A 224      41.050 -12.670  12.640  1.00  0.79           C  
ATOM   3352  H   ILE A 224      36.503 -12.285  11.982  1.00  0.79           H  
ATOM   3353  HA  ILE A 224      37.766 -10.238  13.790  1.00  0.79           H  
ATOM   3354  HB  ILE A 224      38.964 -11.453  11.306  1.00  0.79           H  
ATOM   3355 1HG1 ILE A 224      39.917 -11.661  14.157  1.00  0.79           H  
ATOM   3356 2HG1 ILE A 224      39.042 -12.941  13.311  1.00  0.79           H  
ATOM   3357 1HG2 ILE A 224      40.902 -10.010  11.785  1.00  0.79           H  
ATOM   3358 2HG2 ILE A 224      39.444  -9.043  11.510  1.00  0.79           H  
ATOM   3359 3HG2 ILE A 224      40.028  -9.316  13.168  1.00  0.79           H  
ATOM   3360 1HD1 ILE A 224      41.438 -13.410  13.338  1.00  0.79           H  
ATOM   3361 2HD1 ILE A 224      40.875 -13.146  11.673  1.00  0.79           H  
ATOM   3362 3HD1 ILE A 224      41.778 -11.870  12.524  1.00  0.79           H  
ATOM   3363  N   GLY A 225      36.588  -8.527  12.513  1.00  0.80           N  
ATOM   3364  CA  GLY A 225      35.796  -7.539  11.809  1.00  0.80           C  
ATOM   3365  C   GLY A 225      34.249  -7.675  11.864  1.00  0.80           C  
ATOM   3366  O   GLY A 225      33.602  -7.009  11.066  1.00  0.80           O  
ATOM   3367  H   GLY A 225      36.927  -8.323  13.452  1.00  0.80           H  
ATOM   3368 1HA  GLY A 225      36.082  -6.574  12.195  1.00  0.80           H  
ATOM   3369 2HA  GLY A 225      36.106  -7.530  10.769  1.00  0.80           H  
ATOM   3370  N   ALA A 226      33.638  -8.538  12.726  1.00  0.87           N  
ATOM   3371  CA  ALA A 226      32.144  -8.623  12.754  1.00  0.87           C  
ATOM   3372  C   ALA A 226      31.473  -9.272  13.987  1.00  0.87           C  
ATOM   3373  O   ALA A 226      32.092 -10.014  14.746  1.00  0.87           O  
ATOM   3374  CB  ALA A 226      31.632  -9.386  11.540  1.00  0.87           C  
ATOM   3375  H   ALA A 226      34.199  -9.084  13.363  1.00  0.87           H  
ATOM   3376  HA  ALA A 226      31.795  -7.609  12.722  1.00  0.87           H  
ATOM   3377 1HB  ALA A 226      30.542  -9.372  11.540  1.00  0.87           H  
ATOM   3378 2HB  ALA A 226      31.982  -8.910  10.652  1.00  0.87           H  
ATOM   3379 3HB  ALA A 226      31.981 -10.415  11.574  1.00  0.87           H  
ATOM   3380  N   LEU A 227      30.163  -8.962  14.157  1.00  1.00           N  
ATOM   3381  CA  LEU A 227      29.257  -9.623  15.129  1.00  1.00           C  
ATOM   3382  C   LEU A 227      28.115 -10.362  14.433  1.00  1.00           C  
ATOM   3383  O   LEU A 227      27.515  -9.840  13.479  1.00  1.00           O  
ATOM   3384  CB  LEU A 227      28.574  -8.644  16.088  1.00  1.00           C  
ATOM   3385  CG  LEU A 227      29.445  -7.842  16.925  1.00  1.00           C  
ATOM   3386  CD1 LEU A 227      28.610  -6.883  17.752  1.00  1.00           C  
ATOM   3387  CD2 LEU A 227      30.285  -8.751  17.808  1.00  1.00           C  
ATOM   3388  H   LEU A 227      29.778  -8.270  13.519  1.00  1.00           H  
ATOM   3389  HA  LEU A 227      29.833 -10.350  15.704  1.00  1.00           H  
ATOM   3390 1HB  LEU A 227      27.967  -7.958  15.501  1.00  1.00           H  
ATOM   3391 2HB  LEU A 227      27.908  -9.209  16.743  1.00  1.00           H  
ATOM   3392  HG  LEU A 227      30.055  -7.277  16.294  1.00  1.00           H  
ATOM   3393 1HD1 LEU A 227      29.251  -6.261  18.358  1.00  1.00           H  
ATOM   3394 2HD1 LEU A 227      28.018  -6.251  17.094  1.00  1.00           H  
ATOM   3395 3HD1 LEU A 227      27.944  -7.453  18.399  1.00  1.00           H  
ATOM   3396 1HD2 LEU A 227      30.946  -8.152  18.411  1.00  1.00           H  
ATOM   3397 2HD2 LEU A 227      29.636  -9.337  18.454  1.00  1.00           H  
ATOM   3398 3HD2 LEU A 227      30.873  -9.424  17.187  1.00  1.00           H  
ATOM   3399  N   GLU A 228      27.746 -11.523  15.002  1.00  1.18           N  
ATOM   3400  CA  GLU A 228      26.652 -12.380  14.511  1.00  1.18           C  
ATOM   3401  C   GLU A 228      25.589 -12.797  15.548  1.00  1.18           C  
ATOM   3402  O   GLU A 228      25.855 -12.881  16.764  1.00  1.18           O  
ATOM   3403  CB  GLU A 228      27.232 -13.660  13.884  1.00  1.18           C  
ATOM   3404  CG  GLU A 228      28.001 -13.459  12.582  1.00  1.18           C  
ATOM   3405  CD  GLU A 228      28.613 -14.730  12.027  1.00  1.18           C  
ATOM   3406  OE1 GLU A 228      28.465 -15.756  12.642  1.00  1.18           O  
ATOM   3407  OE2 GLU A 228      29.224 -14.668  10.983  1.00  1.18           O  
ATOM   3408  H   GLU A 228      28.285 -11.851  15.793  1.00  1.18           H  
ATOM   3409  HA  GLU A 228      26.128 -11.831  13.734  1.00  1.18           H  
ATOM   3410 1HB  GLU A 228      27.905 -14.139  14.597  1.00  1.18           H  
ATOM   3411 2HB  GLU A 228      26.420 -14.361  13.683  1.00  1.18           H  
ATOM   3412 1HG  GLU A 228      27.270 -13.132  11.868  1.00  1.18           H  
ATOM   3413 2HG  GLU A 228      28.749 -12.682  12.683  1.00  1.18           H  
ATOM   3414  N   ASP A 229      24.404 -13.115  14.987  1.00  1.38           N  
ATOM   3415  CA  ASP A 229      23.191 -13.622  15.637  1.00  1.38           C  
ATOM   3416  C   ASP A 229      22.477 -14.613  14.703  1.00  1.38           C  
ATOM   3417  O   ASP A 229      22.875 -14.810  13.557  1.00  1.38           O  
ATOM   3418  CB  ASP A 229      22.240 -12.437  15.908  1.00  1.38           C  
ATOM   3419  CG  ASP A 229      21.171 -12.644  17.020  1.00  1.38           C  
ATOM   3420  OD1 ASP A 229      20.774 -13.764  17.257  1.00  1.38           O  
ATOM   3421  OD2 ASP A 229      20.742 -11.653  17.576  1.00  1.38           O  
ATOM   3422  H   ASP A 229      24.314 -12.938  13.986  1.00  1.38           H  
ATOM   3423  HA  ASP A 229      23.459 -14.127  16.565  1.00  1.38           H  
ATOM   3424 1HB  ASP A 229      22.837 -11.563  16.159  1.00  1.38           H  
ATOM   3425 2HB  ASP A 229      21.724 -12.193  14.977  1.00  1.38           H  
ATOM   3426  N   GLY A 230      21.373 -15.202  15.167  1.00  1.55           N  
ATOM   3427  CA  GLY A 230      20.591 -16.139  14.350  1.00  1.55           C  
ATOM   3428  C   GLY A 230      19.886 -15.394  13.219  1.00  1.55           C  
ATOM   3429  O   GLY A 230      19.454 -15.977  12.227  1.00  1.55           O  
ATOM   3430  H   GLY A 230      21.070 -14.978  16.112  1.00  1.55           H  
ATOM   3431 1HA  GLY A 230      21.247 -16.906  13.941  1.00  1.55           H  
ATOM   3432 2HA  GLY A 230      19.854 -16.639  14.977  1.00  1.55           H  
ATOM   3433  N   ALA A 231      19.797 -14.083  13.394  1.00  1.63           N  
ATOM   3434  CA  ALA A 231      19.196 -13.137  12.474  1.00  1.63           C  
ATOM   3435  C   ALA A 231      20.170 -12.683  11.386  1.00  1.63           C  
ATOM   3436  O   ALA A 231      19.797 -11.891  10.519  1.00  1.63           O  
ATOM   3437  CB  ALA A 231      18.713 -11.919  13.246  1.00  1.63           C  
ATOM   3438  H   ALA A 231      20.183 -13.720  14.256  1.00  1.63           H  
ATOM   3439  HA  ALA A 231      18.351 -13.625  11.990  1.00  1.63           H  
ATOM   3440 1HB  ALA A 231      18.239 -11.220  12.558  1.00  1.63           H  
ATOM   3441 2HB  ALA A 231      17.997 -12.227  14.006  1.00  1.63           H  
ATOM   3442 3HB  ALA A 231      19.567 -11.437  13.725  1.00  1.63           H  
ATOM   3443  N   GLY A 232      21.420 -13.152  11.434  1.00  1.59           N  
ATOM   3444  CA  GLY A 232      22.430 -12.688  10.494  1.00  1.59           C  
ATOM   3445  C   GLY A 232      23.377 -11.728  11.204  1.00  1.59           C  
ATOM   3446  O   GLY A 232      23.565 -11.812  12.420  1.00  1.59           O  
ATOM   3447  H   GLY A 232      21.700 -13.828  12.145  1.00  1.59           H  
ATOM   3448 1HA  GLY A 232      22.987 -13.541  10.103  1.00  1.59           H  
ATOM   3449 2HA  GLY A 232      21.956 -12.190   9.651  1.00  1.59           H  
ATOM   3450  N   ARG A 233      24.062 -10.877  10.451  1.00  1.44           N  
ATOM   3451  CA  ARG A 233      25.068 -10.032  11.086  1.00  1.44           C  
ATOM   3452  C   ARG A 233      24.492  -8.767  11.678  1.00  1.44           C  
ATOM   3453  O   ARG A 233      23.524  -8.208  11.160  1.00  1.44           O  
ATOM   3454  CB  ARG A 233      26.179  -9.700  10.121  1.00  1.44           C  
ATOM   3455  CG  ARG A 233      26.929 -10.908   9.764  1.00  1.44           C  
ATOM   3456  CD  ARG A 233      28.121 -10.675   9.022  1.00  1.44           C  
ATOM   3457  NE  ARG A 233      27.876 -10.081   7.737  1.00  1.44           N  
ATOM   3458  CZ  ARG A 233      27.518 -10.760   6.636  1.00  1.44           C  
ATOM   3459  NH1 ARG A 233      27.315 -12.065   6.696  1.00  1.44           N  
ATOM   3460  NH2 ARG A 233      27.369 -10.134   5.507  1.00  1.44           N  
ATOM   3461  H   ARG A 233      23.887 -10.814   9.459  1.00  1.44           H  
ATOM   3462  HA  ARG A 233      25.519 -10.598  11.896  1.00  1.44           H  
ATOM   3463 1HB  ARG A 233      25.781  -9.251   9.212  1.00  1.44           H  
ATOM   3464 2HB  ARG A 233      26.876  -8.989  10.579  1.00  1.44           H  
ATOM   3465 1HG  ARG A 233      27.238 -11.357  10.681  1.00  1.44           H  
ATOM   3466 2HG  ARG A 233      26.294 -11.597   9.211  1.00  1.44           H  
ATOM   3467 1HD  ARG A 233      28.788 -10.018   9.582  1.00  1.44           H  
ATOM   3468 2HD  ARG A 233      28.588 -11.627   8.883  1.00  1.44           H  
ATOM   3469  HE  ARG A 233      28.060  -9.079   7.654  1.00  1.44           H  
ATOM   3470 1HH1 ARG A 233      27.429 -12.555   7.574  1.00  1.44           H  
ATOM   3471 2HH1 ARG A 233      27.044 -12.571   5.867  1.00  1.44           H  
ATOM   3472 1HH2 ARG A 233      27.491  -9.108   5.456  1.00  1.44           H  
ATOM   3473 2HH2 ARG A 233      27.089 -10.649   4.671  1.00  1.44           H  
ATOM   3474  N   ARG A 234      25.113  -8.306  12.758  1.00  1.24           N  
ATOM   3475  CA  ARG A 234      24.702  -7.059  13.387  1.00  1.24           C  
ATOM   3476  C   ARG A 234      25.747  -5.958  13.279  1.00  1.24           C  
ATOM   3477  O   ARG A 234      25.412  -4.778  13.365  1.00  1.24           O  
ATOM   3478  CB  ARG A 234      24.317  -7.271  14.841  1.00  1.24           C  
ATOM   3479  CG  ARG A 234      23.031  -8.096  15.032  1.00  1.24           C  
ATOM   3480  CD  ARG A 234      22.583  -8.131  16.458  1.00  1.24           C  
ATOM   3481  NE  ARG A 234      21.372  -8.937  16.641  1.00  1.24           N  
ATOM   3482  CZ  ARG A 234      20.116  -8.526  16.416  1.00  1.24           C  
ATOM   3483  NH1 ARG A 234      19.858  -7.314  15.965  1.00  1.24           N  
ATOM   3484  NH2 ARG A 234      19.146  -9.374  16.660  1.00  1.24           N  
ATOM   3485  H   ARG A 234      25.898  -8.840  13.128  1.00  1.24           H  
ATOM   3486  HA  ARG A 234      23.807  -6.708  12.874  1.00  1.24           H  
ATOM   3487 1HB  ARG A 234      25.128  -7.786  15.359  1.00  1.24           H  
ATOM   3488 2HB  ARG A 234      24.178  -6.306  15.326  1.00  1.24           H  
ATOM   3489 1HG  ARG A 234      22.233  -7.669  14.426  1.00  1.24           H  
ATOM   3490 2HG  ARG A 234      23.215  -9.127  14.710  1.00  1.24           H  
ATOM   3491 1HD  ARG A 234      23.374  -8.567  17.071  1.00  1.24           H  
ATOM   3492 2HD  ARG A 234      22.375  -7.121  16.801  1.00  1.24           H  
ATOM   3493  HE  ARG A 234      21.458  -9.897  17.002  1.00  1.24           H  
ATOM   3494 1HH1 ARG A 234      20.615  -6.673  15.781  1.00  1.24           H  
ATOM   3495 2HH1 ARG A 234      18.903  -7.030  15.803  1.00  1.24           H  
ATOM   3496 1HH2 ARG A 234      19.406 -10.306  17.024  1.00  1.24           H  
ATOM   3497 2HH2 ARG A 234      18.184  -9.120  16.510  1.00  1.24           H  
ATOM   3498  N   ALA A 235      27.014  -6.324  13.095  1.00  1.06           N  
ATOM   3499  CA  ALA A 235      28.044  -5.281  13.020  1.00  1.06           C  
ATOM   3500  C   ALA A 235      29.266  -5.730  12.260  1.00  1.06           C  
ATOM   3501  O   ALA A 235      29.617  -6.906  12.293  1.00  1.06           O  
ATOM   3502  CB  ALA A 235      28.486  -4.852  14.410  1.00  1.06           C  
ATOM   3503  H   ALA A 235      27.249  -7.314  13.035  1.00  1.06           H  
ATOM   3504  HA  ALA A 235      27.616  -4.420  12.498  1.00  1.06           H  
ATOM   3505 1HB  ALA A 235      29.226  -4.060  14.321  1.00  1.06           H  
ATOM   3506 2HB  ALA A 235      27.632  -4.482  14.976  1.00  1.06           H  
ATOM   3507 3HB  ALA A 235      28.923  -5.690  14.920  1.00  1.06           H  
ATOM   3508  N   HIS A 236      29.966  -4.763  11.658  1.00  0.91           N  
ATOM   3509  CA  HIS A 236      31.243  -5.009  11.001  1.00  0.91           C  
ATOM   3510  C   HIS A 236      32.253  -3.976  11.471  1.00  0.91           C  
ATOM   3511  O   HIS A 236      31.869  -2.911  11.954  1.00  0.91           O  
ATOM   3512  CB  HIS A 236      31.143  -4.922   9.483  1.00  0.91           C  
ATOM   3513  CG  HIS A 236      30.131  -5.803   8.939  1.00  0.91           C  
ATOM   3514  ND1 HIS A 236      28.810  -5.449   8.937  1.00  0.91           N  
ATOM   3515  CD2 HIS A 236      30.202  -7.034   8.393  1.00  0.91           C  
ATOM   3516  CE1 HIS A 236      28.098  -6.422   8.405  1.00  0.91           C  
ATOM   3517  NE2 HIS A 236      28.924  -7.398   8.068  1.00  0.91           N  
ATOM   3518  H   HIS A 236      29.590  -3.816  11.633  1.00  0.91           H  
ATOM   3519  HA  HIS A 236      31.582  -5.987  11.258  1.00  0.91           H  
ATOM   3520 1HB  HIS A 236      30.923  -3.900   9.187  1.00  0.91           H  
ATOM   3521 2HB  HIS A 236      32.108  -5.191   9.040  1.00  0.91           H  
ATOM   3522  HD1 HIS A 236      28.520  -4.470   9.081  1.00  0.91           H  
ATOM   3523  HD2 HIS A 236      31.035  -7.713   8.193  1.00  0.91           H  
ATOM   3524  HE1 HIS A 236      27.015  -6.333   8.303  1.00  0.91           H  
ATOM   3525  N   PHE A 237      33.539  -4.257  11.350  1.00  0.82           N  
ATOM   3526  CA  PHE A 237      34.492  -3.222  11.726  1.00  0.82           C  
ATOM   3527  C   PHE A 237      34.684  -2.182  10.658  1.00  0.82           C  
ATOM   3528  O   PHE A 237      35.249  -2.454   9.615  1.00  0.82           O  
ATOM   3529  CB  PHE A 237      35.859  -3.769  12.103  1.00  0.82           C  
ATOM   3530  CG  PHE A 237      36.810  -2.714  12.572  1.00  0.82           C  
ATOM   3531  CD1 PHE A 237      36.474  -1.874  13.619  1.00  0.82           C  
ATOM   3532  CD2 PHE A 237      38.048  -2.578  12.006  1.00  0.82           C  
ATOM   3533  CE1 PHE A 237      37.354  -0.915  14.053  1.00  0.82           C  
ATOM   3534  CE2 PHE A 237      38.936  -1.628  12.468  1.00  0.82           C  
ATOM   3535  CZ  PHE A 237      38.586  -0.800  13.482  1.00  0.82           C  
ATOM   3536  H   PHE A 237      33.823  -5.173  11.005  1.00  0.82           H  
ATOM   3537  HA  PHE A 237      34.124  -2.736  12.595  1.00  0.82           H  
ATOM   3538 1HB  PHE A 237      35.762  -4.451  12.875  1.00  0.82           H  
ATOM   3539 2HB  PHE A 237      36.304  -4.285  11.254  1.00  0.82           H  
ATOM   3540  HD1 PHE A 237      35.496  -1.968  14.090  1.00  0.82           H  
ATOM   3541  HD2 PHE A 237      38.322  -3.236  11.183  1.00  0.82           H  
ATOM   3542  HE1 PHE A 237      37.063  -0.256  14.846  1.00  0.82           H  
ATOM   3543  HE2 PHE A 237      39.907  -1.530  12.018  1.00  0.82           H  
ATOM   3544  HZ  PHE A 237      39.283  -0.050  13.827  1.00  0.82           H  
ATOM   3545  N   ASN A 238      34.246  -0.966  10.912  1.00  0.77           N  
ATOM   3546  CA  ASN A 238      34.404   0.078   9.920  1.00  0.77           C  
ATOM   3547  C   ASN A 238      35.770   0.693  10.119  1.00  0.77           C  
ATOM   3548  O   ASN A 238      35.916   1.665  10.880  1.00  0.77           O  
ATOM   3549  CB  ASN A 238      33.287   1.096  10.001  1.00  0.77           C  
ATOM   3550  CG  ASN A 238      31.970   0.502   9.555  1.00  0.77           C  
ATOM   3551  OD1 ASN A 238      31.951  -0.161   8.509  1.00  0.77           O  
ATOM   3552  ND2 ASN A 238      30.922   0.703  10.313  1.00  0.77           N  
ATOM   3553  H   ASN A 238      33.788  -0.771  11.788  1.00  0.77           H  
ATOM   3554  HA  ASN A 238      34.393  -0.366   8.922  1.00  0.77           H  
ATOM   3555 1HB  ASN A 238      33.197   1.490  11.014  1.00  0.77           H  
ATOM   3556 2HB  ASN A 238      33.534   1.926   9.343  1.00  0.77           H  
ATOM   3557 1HD2 ASN A 238      30.017   0.296  10.065  1.00  0.77           H  
ATOM   3558 2HD2 ASN A 238      31.011   1.239  11.152  1.00  0.77           H  
ATOM   3559  N   GLY A 239      36.759   0.052   9.483  1.00  0.75           N  
ATOM   3560  CA  GLY A 239      38.171   0.412   9.612  1.00  0.75           C  
ATOM   3561  C   GLY A 239      39.141  -0.694   9.185  1.00  0.75           C  
ATOM   3562  O   GLY A 239      38.743  -1.743   8.672  1.00  0.75           O  
ATOM   3563  H   GLY A 239      36.479  -0.743   8.888  1.00  0.75           H  
ATOM   3564 1HA  GLY A 239      38.355   1.287   9.005  1.00  0.75           H  
ATOM   3565 2HA  GLY A 239      38.378   0.691  10.637  1.00  0.75           H  
ATOM   3566  N   GLN A 240      40.436  -0.450   9.371  1.00  0.76           N  
ATOM   3567  CA  GLN A 240      41.428  -1.441   8.963  1.00  0.76           C  
ATOM   3568  C   GLN A 240      41.998  -2.209  10.165  1.00  0.76           C  
ATOM   3569  O   GLN A 240      42.154  -1.646  11.248  1.00  0.76           O  
ATOM   3570  CB  GLN A 240      42.557  -0.769   8.148  1.00  0.76           C  
ATOM   3571  CG  GLN A 240      42.080  -0.101   6.845  1.00  0.76           C  
ATOM   3572  CD  GLN A 240      43.176   0.689   6.089  1.00  0.76           C  
ATOM   3573  OE1 GLN A 240      44.127   1.199   6.705  1.00  0.76           O  
ATOM   3574  NE2 GLN A 240      43.019   0.792   4.762  1.00  0.76           N  
ATOM   3575  H   GLN A 240      40.707   0.431   9.804  1.00  0.76           H  
ATOM   3576  HA  GLN A 240      40.931  -2.146   8.328  1.00  0.76           H  
ATOM   3577 1HB  GLN A 240      43.080  -0.051   8.730  1.00  0.76           H  
ATOM   3578 2HB  GLN A 240      43.282  -1.536   7.863  1.00  0.76           H  
ATOM   3579 1HG  GLN A 240      41.737  -0.875   6.186  1.00  0.76           H  
ATOM   3580 2HG  GLN A 240      41.262   0.582   7.076  1.00  0.76           H  
ATOM   3581 1HE2 GLN A 240      43.703   1.278   4.163  1.00  0.76           H  
ATOM   3582 2HE2 GLN A 240      42.235   0.371   4.314  1.00  0.76           H  
ATOM   3583  N   ILE A 241      42.318  -3.492   9.979  1.00  0.79           N  
ATOM   3584  CA  ILE A 241      42.944  -4.267  11.062  1.00  0.79           C  
ATOM   3585  C   ILE A 241      44.282  -4.832  10.589  1.00  0.79           C  
ATOM   3586  O   ILE A 241      44.394  -5.344   9.481  1.00  0.79           O  
ATOM   3587  CB  ILE A 241      42.051  -5.424  11.588  1.00  0.79           C  
ATOM   3588  CG1 ILE A 241      40.701  -4.869  12.087  1.00  0.79           C  
ATOM   3589  CG2 ILE A 241      42.732  -6.122  12.739  1.00  0.79           C  
ATOM   3590  CD1 ILE A 241      39.677  -5.910  12.526  1.00  0.79           C  
ATOM   3591  H   ILE A 241      42.121  -3.912   9.072  1.00  0.79           H  
ATOM   3592  HA  ILE A 241      43.144  -3.607  11.899  1.00  0.79           H  
ATOM   3593  HB  ILE A 241      41.895  -6.128  10.819  1.00  0.79           H  
ATOM   3594 1HG1 ILE A 241      40.871  -4.206  12.899  1.00  0.79           H  
ATOM   3595 2HG1 ILE A 241      40.273  -4.306  11.278  1.00  0.79           H  
ATOM   3596 1HG2 ILE A 241      42.106  -6.935  13.113  1.00  0.79           H  
ATOM   3597 2HG2 ILE A 241      43.666  -6.512  12.417  1.00  0.79           H  
ATOM   3598 3HG2 ILE A 241      42.892  -5.393  13.520  1.00  0.79           H  
ATOM   3599 1HD1 ILE A 241      38.768  -5.410  12.840  1.00  0.79           H  
ATOM   3600 2HD1 ILE A 241      39.444  -6.582  11.728  1.00  0.79           H  
ATOM   3601 3HD1 ILE A 241      40.076  -6.481  13.362  1.00  0.79           H  
ATOM   3602  N   GLU A 242      45.312  -4.663  11.402  1.00  0.83           N  
ATOM   3603  CA  GLU A 242      46.663  -5.124  11.087  1.00  0.83           C  
ATOM   3604  C   GLU A 242      47.207  -6.285  11.912  1.00  0.83           C  
ATOM   3605  O   GLU A 242      47.960  -7.106  11.396  1.00  0.83           O  
ATOM   3606  CB  GLU A 242      47.647  -3.974  11.205  1.00  0.83           C  
ATOM   3607  CG  GLU A 242      49.096  -4.383  11.069  1.00  0.83           C  
ATOM   3608  CD  GLU A 242      49.994  -3.244  11.021  1.00  0.83           C  
ATOM   3609  OE1 GLU A 242      49.520  -2.141  11.055  1.00  0.83           O  
ATOM   3610  OE2 GLU A 242      51.174  -3.426  11.015  1.00  0.83           O  
ATOM   3611  H   GLU A 242      45.142  -4.216  12.291  1.00  0.83           H  
ATOM   3612  HA  GLU A 242      46.666  -5.448  10.055  1.00  0.83           H  
ATOM   3613 1HB  GLU A 242      47.455  -3.260  10.415  1.00  0.83           H  
ATOM   3614 2HB  GLU A 242      47.502  -3.467  12.138  1.00  0.83           H  
ATOM   3615 1HG  GLU A 242      49.365  -5.004  11.917  1.00  0.83           H  
ATOM   3616 2HG  GLU A 242      49.227  -4.969  10.183  1.00  0.83           H  
ATOM   3617  N   ALA A 243      46.902  -6.344  13.203  1.00  0.88           N  
ATOM   3618  CA  ALA A 243      47.599  -7.373  13.993  1.00  0.88           C  
ATOM   3619  C   ALA A 243      46.773  -8.047  15.073  1.00  0.88           C  
ATOM   3620  O   ALA A 243      47.073  -7.857  16.246  1.00  0.88           O  
ATOM   3621  CB  ALA A 243      48.825  -6.772  14.644  1.00  0.88           C  
ATOM   3622  H   ALA A 243      46.249  -5.666  13.594  1.00  0.88           H  
ATOM   3623  HA  ALA A 243      47.944  -8.139  13.311  1.00  0.88           H  
ATOM   3624 1HB  ALA A 243      49.352  -7.557  15.148  1.00  0.88           H  
ATOM   3625 2HB  ALA A 243      49.458  -6.340  13.872  1.00  0.88           H  
ATOM   3626 3HB  ALA A 243      48.545  -6.014  15.353  1.00  0.88           H  
ATOM   3627  N   PRO A 244      45.708  -8.780  14.715  1.00  0.94           N  
ATOM   3628  CA  PRO A 244      44.795  -9.435  15.626  1.00  0.94           C  
ATOM   3629  C   PRO A 244      45.428 -10.634  16.320  1.00  0.94           C  
ATOM   3630  O   PRO A 244      46.287 -11.314  15.758  1.00  0.94           O  
ATOM   3631  CB  PRO A 244      43.657  -9.845  14.685  1.00  0.94           C  
ATOM   3632  CG  PRO A 244      44.265  -9.962  13.347  1.00  0.94           C  
ATOM   3633  CD  PRO A 244      45.410  -8.996  13.303  1.00  0.94           C  
ATOM   3634  HA  PRO A 244      44.459  -8.750  16.357  1.00  0.94           H  
ATOM   3635 1HB  PRO A 244      43.227 -10.789  14.992  1.00  0.94           H  
ATOM   3636 2HB  PRO A 244      42.846  -9.096  14.729  1.00  0.94           H  
ATOM   3637 1HG  PRO A 244      44.549 -10.975  13.092  1.00  0.94           H  
ATOM   3638 2HG  PRO A 244      43.486  -9.688  12.669  1.00  0.94           H  
ATOM   3639 1HD  PRO A 244      46.265  -9.467  12.784  1.00  0.94           H  
ATOM   3640 2HD  PRO A 244      45.087  -8.107  12.815  1.00  0.94           H  
ATOM   3641  N   PHE A 245      44.944 -10.887  17.541  1.00  1.01           N  
ATOM   3642  CA  PHE A 245      45.357 -12.049  18.332  1.00  1.01           C  
ATOM   3643  C   PHE A 245      44.383 -12.447  19.447  1.00  1.01           C  
ATOM   3644  O   PHE A 245      43.592 -11.629  19.933  1.00  1.01           O  
ATOM   3645  CB  PHE A 245      46.698 -11.741  18.954  1.00  1.01           C  
ATOM   3646  CG  PHE A 245      46.652 -10.536  19.869  1.00  1.01           C  
ATOM   3647  CD1 PHE A 245      46.445 -10.671  21.229  1.00  1.01           C  
ATOM   3648  CD2 PHE A 245      46.787  -9.254  19.350  1.00  1.01           C  
ATOM   3649  CE1 PHE A 245      46.403  -9.550  22.041  1.00  1.01           C  
ATOM   3650  CE2 PHE A 245      46.744  -8.146  20.150  1.00  1.01           C  
ATOM   3651  CZ  PHE A 245      46.556  -8.293  21.503  1.00  1.01           C  
ATOM   3652  H   PHE A 245      44.279 -10.221  17.930  1.00  1.01           H  
ATOM   3653  HA  PHE A 245      45.463 -12.899  17.667  1.00  1.01           H  
ATOM   3654 1HB  PHE A 245      47.039 -12.605  19.527  1.00  1.01           H  
ATOM   3655 2HB  PHE A 245      47.417 -11.557  18.172  1.00  1.01           H  
ATOM   3656  HD1 PHE A 245      46.322 -11.670  21.656  1.00  1.01           H  
ATOM   3657  HD2 PHE A 245      46.931  -9.132  18.284  1.00  1.01           H  
ATOM   3658  HE1 PHE A 245      46.258  -9.660  23.098  1.00  1.01           H  
ATOM   3659  HE2 PHE A 245      46.854  -7.152  19.714  1.00  1.01           H  
ATOM   3660  HZ  PHE A 245      46.523  -7.419  22.145  1.00  1.01           H  
ATOM   3661  N   VAL A 246      44.501 -13.717  19.873  1.00  1.10           N  
ATOM   3662  CA  VAL A 246      43.808 -14.285  21.028  1.00  1.10           C  
ATOM   3663  C   VAL A 246      44.802 -15.103  21.905  1.00  1.10           C  
ATOM   3664  O   VAL A 246      45.563 -15.935  21.392  1.00  1.10           O  
ATOM   3665  CB  VAL A 246      42.618 -15.178  20.590  1.00  1.10           C  
ATOM   3666  CG1 VAL A 246      41.921 -15.722  21.822  1.00  1.10           C  
ATOM   3667  CG2 VAL A 246      41.625 -14.372  19.753  1.00  1.10           C  
ATOM   3668  H   VAL A 246      45.139 -14.318  19.364  1.00  1.10           H  
ATOM   3669  HA  VAL A 246      43.408 -13.469  21.609  1.00  1.10           H  
ATOM   3670  HB  VAL A 246      42.994 -16.025  20.008  1.00  1.10           H  
ATOM   3671 1HG1 VAL A 246      41.087 -16.350  21.534  1.00  1.10           H  
ATOM   3672 2HG1 VAL A 246      42.603 -16.296  22.430  1.00  1.10           H  
ATOM   3673 3HG1 VAL A 246      41.560 -14.872  22.393  1.00  1.10           H  
ATOM   3674 1HG2 VAL A 246      40.795 -14.999  19.462  1.00  1.10           H  
ATOM   3675 2HG2 VAL A 246      41.255 -13.537  20.350  1.00  1.10           H  
ATOM   3676 3HG2 VAL A 246      42.113 -13.992  18.867  1.00  1.10           H  
ATOM   3677  N   ALA A 247      44.788 -14.913  23.227  1.00  1.21           N  
ATOM   3678  CA  ALA A 247      45.711 -15.668  24.087  1.00  1.21           C  
ATOM   3679  C   ALA A 247      45.098 -16.029  25.442  1.00  1.21           C  
ATOM   3680  O   ALA A 247      44.134 -15.414  25.854  1.00  1.21           O  
ATOM   3681  CB  ALA A 247      46.994 -14.876  24.291  1.00  1.21           C  
ATOM   3682  H   ALA A 247      44.158 -14.220  23.611  1.00  1.21           H  
ATOM   3683  HA  ALA A 247      45.916 -16.581  23.575  1.00  1.21           H  
ATOM   3684 1HB  ALA A 247      47.693 -15.462  24.890  1.00  1.21           H  
ATOM   3685 2HB  ALA A 247      47.441 -14.658  23.321  1.00  1.21           H  
ATOM   3686 3HB  ALA A 247      46.777 -13.953  24.800  1.00  1.21           H  
ATOM   3687  N   ASP A 248      45.638 -17.022  26.170  1.00  1.35           N  
ATOM   3688  CA  ASP A 248      44.974 -17.365  27.444  1.00  1.35           C  
ATOM   3689  C   ASP A 248      45.619 -16.889  28.752  1.00  1.35           C  
ATOM   3690  O   ASP A 248      45.409 -17.497  29.810  1.00  1.35           O  
ATOM   3691  CB  ASP A 248      44.687 -18.847  27.570  1.00  1.35           C  
ATOM   3692  CG  ASP A 248      45.849 -19.827  27.729  1.00  1.35           C  
ATOM   3693  OD1 ASP A 248      46.959 -19.400  27.841  1.00  1.35           O  
ATOM   3694  OD2 ASP A 248      45.593 -21.033  27.692  1.00  1.35           O  
ATOM   3695  H   ASP A 248      46.428 -17.546  25.796  1.00  1.35           H  
ATOM   3696  HA  ASP A 248      44.002 -16.907  27.402  1.00  1.35           H  
ATOM   3697 1HB  ASP A 248      43.989 -18.982  28.372  1.00  1.35           H  
ATOM   3698 2HB  ASP A 248      44.173 -19.084  26.724  1.00  1.35           H  
ATOM   3699  N   ALA A 249      46.383 -15.806  28.723  1.00  1.53           N  
ATOM   3700  CA  ALA A 249      46.937 -15.312  29.980  1.00  1.53           C  
ATOM   3701  C   ALA A 249      47.018 -13.797  29.994  1.00  1.53           C  
ATOM   3702  O   ALA A 249      47.603 -13.187  29.104  1.00  1.53           O  
ATOM   3703  CB  ALA A 249      48.315 -15.899  30.213  1.00  1.53           C  
ATOM   3704  H   ALA A 249      46.558 -15.332  27.852  1.00  1.53           H  
ATOM   3705  HA  ALA A 249      46.279 -15.621  30.789  1.00  1.53           H  
ATOM   3706 1HB  ALA A 249      48.698 -15.537  31.168  1.00  1.53           H  
ATOM   3707 2HB  ALA A 249      48.251 -16.991  30.232  1.00  1.53           H  
ATOM   3708 3HB  ALA A 249      48.982 -15.590  29.414  1.00  1.53           H  
ATOM   3709  N   LEU A 250      46.477 -13.199  31.052  1.00  1.77           N  
ATOM   3710  CA  LEU A 250      46.437 -11.749  31.188  1.00  1.77           C  
ATOM   3711  C   LEU A 250      47.893 -11.228  31.164  1.00  1.77           C  
ATOM   3712  O   LEU A 250      48.745 -11.774  31.868  1.00  1.77           O  
ATOM   3713  CB  LEU A 250      45.652 -11.412  32.488  1.00  1.77           C  
ATOM   3714  CG  LEU A 250      45.256  -9.928  32.776  1.00  1.77           C  
ATOM   3715  CD1 LEU A 250      43.976  -9.877  33.616  1.00  1.77           C  
ATOM   3716  CD2 LEU A 250      46.393  -9.253  33.496  1.00  1.77           C  
ATOM   3717  H   LEU A 250      46.042 -13.768  31.764  1.00  1.77           H  
ATOM   3718  HA  LEU A 250      45.862 -11.372  30.355  1.00  1.77           H  
ATOM   3719 1HB  LEU A 250      44.720 -11.981  32.471  1.00  1.77           H  
ATOM   3720 2HB  LEU A 250      46.245 -11.755  33.335  1.00  1.77           H  
ATOM   3721  HG  LEU A 250      45.041  -9.417  31.872  1.00  1.77           H  
ATOM   3722 1HD1 LEU A 250      43.709  -8.834  33.805  1.00  1.77           H  
ATOM   3723 2HD1 LEU A 250      43.173 -10.357  33.077  1.00  1.77           H  
ATOM   3724 3HD1 LEU A 250      44.132 -10.385  34.561  1.00  1.77           H  
ATOM   3725 1HD2 LEU A 250      46.131  -8.226  33.699  1.00  1.77           H  
ATOM   3726 2HD2 LEU A 250      46.588  -9.767  34.432  1.00  1.77           H  
ATOM   3727 3HD2 LEU A 250      47.290  -9.275  32.881  1.00  1.77           H  
ATOM   3728  N   PRO A 251      48.201 -10.173  30.373  1.00  2.08           N  
ATOM   3729  CA  PRO A 251      49.522  -9.626  30.117  1.00  2.08           C  
ATOM   3730  C   PRO A 251      50.130  -8.778  31.250  1.00  2.08           C  
ATOM   3731  O   PRO A 251      49.446  -8.194  32.069  1.00  2.08           O  
ATOM   3732  CB  PRO A 251      49.201  -8.647  28.972  1.00  2.08           C  
ATOM   3733  CG  PRO A 251      47.790  -8.300  29.112  1.00  2.08           C  
ATOM   3734  CD  PRO A 251      47.153  -9.516  29.628  1.00  2.08           C  
ATOM   3735  HA  PRO A 251      50.201 -10.395  29.801  1.00  2.08           H  
ATOM   3736 1HB  PRO A 251      49.820  -7.780  29.085  1.00  2.08           H  
ATOM   3737 2HB  PRO A 251      49.421  -9.117  28.001  1.00  2.08           H  
ATOM   3738 1HG  PRO A 251      47.682  -7.429  29.794  1.00  2.08           H  
ATOM   3739 2HG  PRO A 251      47.376  -7.981  28.144  1.00  2.08           H  
ATOM   3740 1HD  PRO A 251      46.394  -9.199  30.276  1.00  2.08           H  
ATOM   3741 2HD  PRO A 251      46.805 -10.118  28.803  1.00  2.08           H  
ATOM   3742  N   SER A 252      51.471  -8.708  31.226  1.00  2.45           N  
ATOM   3743  CA  SER A 252      52.159  -7.754  32.095  1.00  2.45           C  
ATOM   3744  C   SER A 252      52.102  -6.470  31.278  1.00  2.45           C  
ATOM   3745  O   SER A 252      51.985  -6.596  30.089  1.00  2.45           O  
ATOM   3746  CB  SER A 252      53.592  -8.199  32.322  1.00  2.45           C  
ATOM   3747  OG  SER A 252      54.324  -8.167  31.115  1.00  2.45           O  
ATOM   3748  H   SER A 252      52.003  -9.235  30.545  1.00  2.45           H  
ATOM   3749  HA  SER A 252      51.626  -7.648  33.030  1.00  2.45           H  
ATOM   3750 1HB  SER A 252      54.068  -7.556  33.051  1.00  2.45           H  
ATOM   3751 2HB  SER A 252      53.597  -9.209  32.732  1.00  2.45           H  
ATOM   3752  HG  SER A 252      53.916  -8.818  30.549  1.00  2.45           H  
ATOM   3753  N   PRO A 253      52.232  -5.248  31.815  1.00  2.89           N  
ATOM   3754  CA  PRO A 253      52.291  -4.001  31.027  1.00  2.89           C  
ATOM   3755  C   PRO A 253      53.317  -4.079  29.875  1.00  2.89           C  
ATOM   3756  O   PRO A 253      53.094  -3.546  28.775  1.00  2.89           O  
ATOM   3757  CB  PRO A 253      52.727  -3.001  32.102  1.00  2.89           C  
ATOM   3758  CG  PRO A 253      52.098  -3.558  33.383  1.00  2.89           C  
ATOM   3759  CD  PRO A 253      52.264  -5.066  33.262  1.00  2.89           C  
ATOM   3760  HA  PRO A 253      51.294  -3.769  30.645  1.00  2.89           H  
ATOM   3761 1HB  PRO A 253      53.819  -2.945  32.151  1.00  2.89           H  
ATOM   3762 2HB  PRO A 253      52.359  -1.993  31.851  1.00  2.89           H  
ATOM   3763 1HG  PRO A 253      52.606  -3.152  34.271  1.00  2.89           H  
ATOM   3764 2HG  PRO A 253      51.046  -3.255  33.448  1.00  2.89           H  
ATOM   3765 1HD  PRO A 253      53.219  -5.401  33.673  1.00  2.89           H  
ATOM   3766 2HD  PRO A 253      51.401  -5.556  33.733  1.00  2.89           H  
ATOM   3767  N   ALA A 254      54.420  -4.778  30.117  1.00  3.34           N  
ATOM   3768  CA  ALA A 254      55.473  -5.012  29.140  1.00  3.34           C  
ATOM   3769  C   ALA A 254      54.963  -5.765  27.918  1.00  3.34           C  
ATOM   3770  O   ALA A 254      55.461  -5.599  26.800  1.00  3.34           O  
ATOM   3771  CB  ALA A 254      56.615  -5.775  29.767  1.00  3.34           C  
ATOM   3772  H   ALA A 254      54.543  -5.190  31.033  1.00  3.34           H  
ATOM   3773  HA  ALA A 254      55.840  -4.038  28.816  1.00  3.34           H  
ATOM   3774 1HB  ALA A 254      57.415  -5.906  29.034  1.00  3.34           H  
ATOM   3775 2HB  ALA A 254      56.994  -5.225  30.624  1.00  3.34           H  
ATOM   3776 3HB  ALA A 254      56.260  -6.753  30.087  1.00  3.34           H  
ATOM   3777  N   THR A 255      54.026  -6.679  28.165  1.00  3.74           N  
ATOM   3778  CA  THR A 255      53.535  -7.567  27.141  1.00  3.74           C  
ATOM   3779  C   THR A 255      52.924  -6.788  25.952  1.00  3.74           C  
ATOM   3780  O   THR A 255      53.401  -6.971  24.821  1.00  3.74           O  
ATOM   3781  CB  THR A 255      52.537  -8.585  27.766  1.00  3.74           C  
ATOM   3782  OG1 THR A 255      53.190  -9.393  28.806  1.00  3.74           O  
ATOM   3783  CG2 THR A 255      51.960  -9.477  26.706  1.00  3.74           C  
ATOM   3784  H   THR A 255      53.600  -6.726  29.083  1.00  3.74           H  
ATOM   3785  HA  THR A 255      54.379  -8.136  26.759  1.00  3.74           H  
ATOM   3786  HB  THR A 255      51.788  -8.073  28.225  1.00  3.74           H  
ATOM   3787  HG1 THR A 255      53.692  -8.808  29.382  1.00  3.74           H  
ATOM   3788 1HG2 THR A 255      51.254 -10.172  27.148  1.00  3.74           H  
ATOM   3789 2HG2 THR A 255      51.447  -8.871  25.958  1.00  3.74           H  
ATOM   3790 3HG2 THR A 255      52.740 -10.029  26.239  1.00  3.74           H  
ATOM   3791  N   PRO A 256      51.898  -5.893  26.103  1.00  4.03           N  
ATOM   3792  CA  PRO A 256      51.444  -5.110  25.014  1.00  4.03           C  
ATOM   3793  C   PRO A 256      52.491  -4.100  24.620  1.00  4.03           C  
ATOM   3794  O   PRO A 256      52.596  -3.793  23.455  1.00  4.03           O  
ATOM   3795  CB  PRO A 256      50.173  -4.452  25.538  1.00  4.03           C  
ATOM   3796  CG  PRO A 256      50.338  -4.454  27.007  1.00  4.03           C  
ATOM   3797  CD  PRO A 256      51.123  -5.697  27.303  1.00  4.03           C  
ATOM   3798  HA  PRO A 256      51.205  -5.778  24.187  1.00  4.03           H  
ATOM   3799 1HB  PRO A 256      50.063  -3.447  25.114  1.00  4.03           H  
ATOM   3800 2HB  PRO A 256      49.285  -5.033  25.216  1.00  4.03           H  
ATOM   3801 1HG  PRO A 256      50.863  -3.544  27.330  1.00  4.03           H  
ATOM   3802 2HG  PRO A 256      49.359  -4.450  27.503  1.00  4.03           H  
ATOM   3803 1HD  PRO A 256      51.722  -5.510  28.116  1.00  4.03           H  
ATOM   3804 2HD  PRO A 256      50.441  -6.501  27.440  1.00  4.03           H  
ATOM   3805  N   ALA A 257      53.394  -3.671  25.510  1.00  4.20           N  
ATOM   3806  CA  ALA A 257      54.385  -2.716  25.005  1.00  4.20           C  
ATOM   3807  C   ALA A 257      55.119  -3.334  23.816  1.00  4.20           C  
ATOM   3808  O   ALA A 257      55.291  -2.700  22.765  1.00  4.20           O  
ATOM   3809  CB  ALA A 257      55.358  -2.315  26.101  1.00  4.20           C  
ATOM   3810  H   ALA A 257      53.371  -3.905  26.507  1.00  4.20           H  
ATOM   3811  HA  ALA A 257      53.855  -1.828  24.659  1.00  4.20           H  
ATOM   3812 1HB  ALA A 257      56.070  -1.592  25.711  1.00  4.20           H  
ATOM   3813 2HB  ALA A 257      54.801  -1.879  26.931  1.00  4.20           H  
ATOM   3814 3HB  ALA A 257      55.892  -3.186  26.448  1.00  4.20           H  
ATOM   3815  N   ALA A 258      55.520  -4.602  23.984  1.00  4.33           N  
ATOM   3816  CA  ALA A 258      56.187  -5.344  22.922  1.00  4.33           C  
ATOM   3817  C   ALA A 258      55.266  -5.549  21.719  1.00  4.33           C  
ATOM   3818  O   ALA A 258      55.671  -5.365  20.575  1.00  4.33           O  
ATOM   3819  CB  ALA A 258      56.648  -6.686  23.459  1.00  4.33           C  
ATOM   3820  H   ALA A 258      55.357  -5.051  24.887  1.00  4.33           H  
ATOM   3821  HA  ALA A 258      57.049  -4.766  22.600  1.00  4.33           H  
ATOM   3822 1HB  ALA A 258      57.173  -7.218  22.689  1.00  4.33           H  
ATOM   3823 2HB  ALA A 258      57.316  -6.524  24.306  1.00  4.33           H  
ATOM   3824 3HB  ALA A 258      55.790  -7.268  23.787  1.00  4.33           H  
ATOM   3825  N   THR A 259      53.991  -5.848  21.980  1.00  4.48           N  
ATOM   3826  CA  THR A 259      53.040  -6.079  20.898  1.00  4.48           C  
ATOM   3827  C   THR A 259      52.866  -4.827  20.067  1.00  4.48           C  
ATOM   3828  O   THR A 259      52.840  -4.876  18.836  1.00  4.48           O  
ATOM   3829  CB  THR A 259      51.663  -6.506  21.430  1.00  4.48           C  
ATOM   3830  OG1 THR A 259      51.791  -7.720  22.194  1.00  4.48           O  
ATOM   3831  CG2 THR A 259      50.713  -6.748  20.278  1.00  4.48           C  
ATOM   3832  H   THR A 259      53.695  -5.973  22.953  1.00  4.48           H  
ATOM   3833  HA  THR A 259      53.424  -6.844  20.241  1.00  4.48           H  
ATOM   3834  HB  THR A 259      51.252  -5.725  22.041  1.00  4.48           H  
ATOM   3835  HG1 THR A 259      52.399  -7.571  22.945  1.00  4.48           H  
ATOM   3836 1HG2 THR A 259      49.737  -7.053  20.659  1.00  4.48           H  
ATOM   3837 2HG2 THR A 259      50.606  -5.830  19.700  1.00  4.48           H  
ATOM   3838 3HG2 THR A 259      51.112  -7.522  19.653  1.00  4.48           H  
ATOM   3839  N   VAL A 260      52.773  -3.699  20.732  1.00  4.72           N  
ATOM   3840  CA  VAL A 260      52.547  -2.447  20.063  1.00  4.72           C  
ATOM   3841  C   VAL A 260      53.774  -2.112  19.190  1.00  4.72           C  
ATOM   3842  O   VAL A 260      53.632  -1.751  18.024  1.00  4.72           O  
ATOM   3843  CB  VAL A 260      52.332  -1.333  21.091  1.00  4.72           C  
ATOM   3844  CG1 VAL A 260      52.219  -0.110  20.376  1.00  4.72           C  
ATOM   3845  CG2 VAL A 260      51.110  -1.560  21.940  1.00  4.72           C  
ATOM   3846  H   VAL A 260      52.825  -3.720  21.741  1.00  4.72           H  
ATOM   3847  HA  VAL A 260      51.667  -2.538  19.432  1.00  4.72           H  
ATOM   3848  HB  VAL A 260      53.215  -1.285  21.726  1.00  4.72           H  
ATOM   3849 1HG1 VAL A 260      52.126   0.684  21.037  1.00  4.72           H  
ATOM   3850 2HG1 VAL A 260      53.039   0.002  19.791  1.00  4.72           H  
ATOM   3851 3HG1 VAL A 260      51.376  -0.138  19.747  1.00  4.72           H  
ATOM   3852 1HG2 VAL A 260      51.015  -0.765  22.651  1.00  4.72           H  
ATOM   3853 2HG2 VAL A 260      50.292  -1.596  21.353  1.00  4.72           H  
ATOM   3854 3HG2 VAL A 260      51.151  -2.451  22.448  1.00  4.72           H  
ATOM   3855  N   GLU A 261      54.997  -2.278  19.725  1.00  5.06           N  
ATOM   3856  CA  GLU A 261      56.207  -2.039  18.916  1.00  5.06           C  
ATOM   3857  C   GLU A 261      56.431  -3.002  17.737  1.00  5.06           C  
ATOM   3858  O   GLU A 261      56.936  -2.574  16.695  1.00  5.06           O  
ATOM   3859  CB  GLU A 261      57.488  -2.052  19.782  1.00  5.06           C  
ATOM   3860  CG  GLU A 261      57.792  -0.789  20.658  1.00  5.06           C  
ATOM   3861  CD  GLU A 261      58.220   0.450  19.798  1.00  5.06           C  
ATOM   3862  OE1 GLU A 261      58.827   0.255  18.780  1.00  5.06           O  
ATOM   3863  OE2 GLU A 261      57.948   1.574  20.179  1.00  5.06           O  
ATOM   3864  H   GLU A 261      55.090  -2.566  20.704  1.00  5.06           H  
ATOM   3865  HA  GLU A 261      56.119  -1.046  18.491  1.00  5.06           H  
ATOM   3866 1HB  GLU A 261      57.431  -2.906  20.464  1.00  5.06           H  
ATOM   3867 2HB  GLU A 261      58.351  -2.221  19.137  1.00  5.06           H  
ATOM   3868 1HG  GLU A 261      56.898  -0.541  21.235  1.00  5.06           H  
ATOM   3869 2HG  GLU A 261      58.588  -1.030  21.359  1.00  5.06           H  
ATOM   3870  N   TYR A 262      56.082  -4.288  17.874  1.00  5.45           N  
ATOM   3871  CA  TYR A 262      56.424  -5.237  16.810  1.00  5.45           C  
ATOM   3872  C   TYR A 262      55.268  -5.898  16.027  1.00  5.45           C  
ATOM   3873  O   TYR A 262      55.516  -6.438  14.947  1.00  5.45           O  
ATOM   3874  CB  TYR A 262      57.343  -6.293  17.410  1.00  5.45           C  
ATOM   3875  CG  TYR A 262      58.570  -5.691  18.039  1.00  5.45           C  
ATOM   3876  CD1 TYR A 262      58.693  -5.686  19.420  1.00  5.45           C  
ATOM   3877  CD2 TYR A 262      59.557  -5.120  17.254  1.00  5.45           C  
ATOM   3878  CE1 TYR A 262      59.791  -5.126  20.020  1.00  5.45           C  
ATOM   3879  CE2 TYR A 262      60.665  -4.554  17.852  1.00  5.45           C  
ATOM   3880  CZ  TYR A 262      60.785  -4.557  19.232  1.00  5.45           C  
ATOM   3881  OH  TYR A 262      61.891  -3.997  19.829  1.00  5.45           O  
ATOM   3882  H   TYR A 262      55.668  -4.614  18.750  1.00  5.45           H  
ATOM   3883  HA  TYR A 262      57.011  -4.695  16.074  1.00  5.45           H  
ATOM   3884 1HB  TYR A 262      56.821  -6.855  18.167  1.00  5.45           H  
ATOM   3885 2HB  TYR A 262      57.667  -6.975  16.645  1.00  5.45           H  
ATOM   3886  HD1 TYR A 262      57.912  -6.129  20.033  1.00  5.45           H  
ATOM   3887  HD2 TYR A 262      59.456  -5.115  16.168  1.00  5.45           H  
ATOM   3888  HE1 TYR A 262      59.877  -5.130  21.106  1.00  5.45           H  
ATOM   3889  HE2 TYR A 262      61.445  -4.104  17.240  1.00  5.45           H  
ATOM   3890  HH  TYR A 262      61.814  -4.079  20.782  1.00  5.45           H  
ATOM   3891  N   ALA A 263      54.023  -5.815  16.531  1.00  5.85           N  
ATOM   3892  CA  ALA A 263      52.793  -6.439  15.998  1.00  5.85           C  
ATOM   3893  C   ALA A 263      52.664  -7.856  16.535  1.00  5.85           C  
ATOM   3894  O   ALA A 263      53.653  -8.565  16.704  1.00  5.85           O  
ATOM   3895  CB  ALA A 263      52.733  -6.455  14.465  1.00  5.85           C  
ATOM   3896  H   ALA A 263      53.888  -5.320  17.408  1.00  5.85           H  
ATOM   3897  HA  ALA A 263      51.944  -5.855  16.363  1.00  5.85           H  
ATOM   3898 1HB  ALA A 263      51.787  -6.885  14.147  1.00  5.85           H  
ATOM   3899 2HB  ALA A 263      52.801  -5.444  14.093  1.00  5.85           H  
ATOM   3900 3HB  ALA A 263      53.518  -7.049  14.033  1.00  5.85           H  
ATOM   3901  N   ALA A 264      51.430  -8.291  16.782  1.00  6.20           N  
ATOM   3902  CA  ALA A 264      51.181  -9.542  17.496  1.00  6.20           C  
ATOM   3903  C   ALA A 264      51.844 -10.809  16.933  1.00  6.20           C  
ATOM   3904  O   ALA A 264      52.428 -11.552  17.725  1.00  6.20           O  
ATOM   3905  CB  ALA A 264      49.684  -9.767  17.610  1.00  6.20           C  
ATOM   3906  H   ALA A 264      50.645  -7.696  16.555  1.00  6.20           H  
ATOM   3907  HA  ALA A 264      51.557  -9.409  18.500  1.00  6.20           H  
ATOM   3908 1HB  ALA A 264      49.514 -10.639  18.229  1.00  6.20           H  
ATOM   3909 2HB  ALA A 264      49.252  -8.894  18.082  1.00  6.20           H  
ATOM   3910 3HB  ALA A 264      49.192  -9.921  16.656  1.00  6.20           H  
ATOM   3911  N   PRO A 265      51.933 -11.039  15.595  1.00  6.45           N  
ATOM   3912  CA  PRO A 265      52.554 -12.218  15.007  1.00  6.45           C  
ATOM   3913  C   PRO A 265      54.028 -12.350  15.421  1.00  6.45           C  
ATOM   3914  O   PRO A 265      54.603 -13.433  15.322  1.00  6.45           O  
ATOM   3915  CB  PRO A 265      52.420 -11.948  13.507  1.00  6.45           C  
ATOM   3916  CG  PRO A 265      51.227 -11.049  13.406  1.00  6.45           C  
ATOM   3917  CD  PRO A 265      51.324 -10.148  14.588  1.00  6.45           C  
ATOM   3918  HA  PRO A 265      51.991 -13.108  15.296  1.00  6.45           H  
ATOM   3919 1HB  PRO A 265      53.339 -11.497  13.109  1.00  6.45           H  
ATOM   3920 2HB  PRO A 265      52.276 -12.898  12.982  1.00  6.45           H  
ATOM   3921 1HG  PRO A 265      51.207 -10.508  12.443  1.00  6.45           H  
ATOM   3922 2HG  PRO A 265      50.321 -11.653  13.452  1.00  6.45           H  
ATOM   3923 1HD  PRO A 265      51.995  -9.330  14.335  1.00  6.45           H  
ATOM   3924 2HD  PRO A 265      50.332  -9.822  14.838  1.00  6.45           H  
ATOM   3925  N   ARG A 266      54.642 -11.249  15.858  1.00  6.59           N  
ATOM   3926  CA  ARG A 266      56.022 -11.281  16.302  1.00  6.59           C  
ATOM   3927  C   ARG A 266      56.185 -10.269  17.426  1.00  6.59           C  
ATOM   3928  O   ARG A 266      57.202  -9.576  17.486  1.00  6.59           O  
ATOM   3929  CB  ARG A 266      56.960 -10.867  15.190  1.00  6.59           C  
ATOM   3930  CG  ARG A 266      56.761  -9.422  14.763  1.00  6.59           C  
ATOM   3931  CD  ARG A 266      57.722  -8.971  13.701  1.00  6.59           C  
ATOM   3932  NE  ARG A 266      57.535  -7.552  13.381  1.00  6.59           N  
ATOM   3933  CZ  ARG A 266      58.247  -6.862  12.467  1.00  6.59           C  
ATOM   3934  NH1 ARG A 266      59.194  -7.465  11.777  1.00  6.59           N  
ATOM   3935  NH2 ARG A 266      58.002  -5.577  12.257  1.00  6.59           N  
ATOM   3936  H   ARG A 266      54.152 -10.357  15.942  1.00  6.59           H  
ATOM   3937  HA  ARG A 266      56.261 -12.281  16.660  1.00  6.59           H  
ATOM   3938 1HB  ARG A 266      57.992 -10.991  15.505  1.00  6.59           H  
ATOM   3939 2HB  ARG A 266      56.797 -11.501  14.315  1.00  6.59           H  
ATOM   3940 1HG  ARG A 266      55.745  -9.304  14.374  1.00  6.59           H  
ATOM   3941 2HG  ARG A 266      56.864  -8.788  15.624  1.00  6.59           H  
ATOM   3942 1HD  ARG A 266      58.743  -9.110  14.056  1.00  6.59           H  
ATOM   3943 2HD  ARG A 266      57.569  -9.551  12.792  1.00  6.59           H  
ATOM   3944  HE  ARG A 266      56.808  -7.045  13.908  1.00  6.59           H  
ATOM   3945 1HH1 ARG A 266      59.386  -8.444  11.935  1.00  6.59           H  
ATOM   3946 2HH1 ARG A 266      59.730  -6.949  11.093  1.00  6.59           H  
ATOM   3947 1HH2 ARG A 266      57.275  -5.095  12.773  1.00  6.59           H  
ATOM   3948 2HH2 ARG A 266      58.540  -5.072  11.571  1.00  6.59           H  
ATOM   3949  N   ALA A 267      55.226 -10.217  18.354  1.00  6.62           N  
ATOM   3950  CA  ALA A 267      55.340  -9.255  19.455  1.00  6.62           C  
ATOM   3951  C   ALA A 267      56.629  -9.452  20.252  1.00  6.62           C  
ATOM   3952  O   ALA A 267      57.291  -8.496  20.644  1.00  6.62           O  
ATOM   3953  CB  ALA A 267      54.157  -9.415  20.385  1.00  6.62           C  
ATOM   3954  H   ALA A 267      54.392 -10.800  18.255  1.00  6.62           H  
ATOM   3955  HA  ALA A 267      55.338  -8.249  19.043  1.00  6.62           H  
ATOM   3956 1HB  ALA A 267      54.236  -8.712  21.203  1.00  6.62           H  
ATOM   3957 2HB  ALA A 267      53.250  -9.242  19.841  1.00  6.62           H  
ATOM   3958 3HB  ALA A 267      54.143 -10.413  20.773  1.00  6.62           H  
ATOM   3959  N   SER A 268      56.966 -10.707  20.496  1.00  6.52           N  
ATOM   3960  CA  SER A 268      58.173 -11.114  21.205  1.00  6.52           C  
ATOM   3961  C   SER A 268      58.319 -12.618  21.069  1.00  6.52           C  
ATOM   3962  O   SER A 268      57.577 -13.261  20.319  1.00  6.52           O  
ATOM   3963  CB  SER A 268      58.189 -10.720  22.675  1.00  6.52           C  
ATOM   3964  OG  SER A 268      59.478 -10.910  23.199  1.00  6.52           O  
ATOM   3965  H   SER A 268      56.355 -11.422  20.137  1.00  6.52           H  
ATOM   3966  HA  SER A 268      59.036 -10.646  20.726  1.00  6.52           H  
ATOM   3967 1HB  SER A 268      57.878  -9.688  22.806  1.00  6.52           H  
ATOM   3968 2HB  SER A 268      57.510 -11.342  23.221  1.00  6.52           H  
ATOM   3969  HG  SER A 268      60.018 -10.209  22.816  1.00  6.52           H  
ATOM   3970  N   ASP A 269      59.237 -13.201  21.830  1.00  6.21           N  
ATOM   3971  CA  ASP A 269      59.423 -14.651  21.779  1.00  6.21           C  
ATOM   3972  C   ASP A 269      58.347 -15.405  22.547  1.00  6.21           C  
ATOM   3973  O   ASP A 269      58.610 -16.112  23.521  1.00  6.21           O  
ATOM   3974  CB  ASP A 269      60.802 -15.047  22.324  1.00  6.21           C  
ATOM   3975  CG  ASP A 269      61.086 -16.564  22.177  1.00  6.21           C  
ATOM   3976  OD1 ASP A 269      60.346 -17.219  21.467  1.00  6.21           O  
ATOM   3977  OD2 ASP A 269      62.032 -17.039  22.767  1.00  6.21           O  
ATOM   3978  H   ASP A 269      59.778 -12.612  22.449  1.00  6.21           H  
ATOM   3979  HA  ASP A 269      59.370 -14.965  20.737  1.00  6.21           H  
ATOM   3980 1HB  ASP A 269      61.577 -14.491  21.795  1.00  6.21           H  
ATOM   3981 2HB  ASP A 269      60.867 -14.775  23.379  1.00  6.21           H  
ATOM   3982  N   PHE A 270      57.132 -15.353  22.026  1.00  5.61           N  
ATOM   3983  CA  PHE A 270      56.016 -16.018  22.663  1.00  5.61           C  
ATOM   3984  C   PHE A 270      55.887 -17.446  22.189  1.00  5.61           C  
ATOM   3985  O   PHE A 270      54.875 -17.855  21.620  1.00  5.61           O  
ATOM   3986  CB  PHE A 270      54.712 -15.263  22.446  1.00  5.61           C  
ATOM   3987  CG  PHE A 270      54.629 -13.972  23.164  1.00  5.61           C  
ATOM   3988  CD1 PHE A 270      54.923 -12.793  22.540  1.00  5.61           C  
ATOM   3989  CD2 PHE A 270      54.254 -13.939  24.496  1.00  5.61           C  
ATOM   3990  CE1 PHE A 270      54.853 -11.598  23.234  1.00  5.61           C  
ATOM   3991  CE2 PHE A 270      54.189 -12.743  25.179  1.00  5.61           C  
ATOM   3992  CZ  PHE A 270      54.498 -11.574  24.530  1.00  5.61           C  
ATOM   3993  H   PHE A 270      57.005 -14.782  21.196  1.00  5.61           H  
ATOM   3994  HA  PHE A 270      56.201 -16.043  23.738  1.00  5.61           H  
ATOM   3995 1HB  PHE A 270      54.629 -15.047  21.391  1.00  5.61           H  
ATOM   3996 2HB  PHE A 270      53.869 -15.879  22.739  1.00  5.61           H  
ATOM   3997  HD1 PHE A 270      55.219 -12.810  21.494  1.00  5.61           H  
ATOM   3998  HD2 PHE A 270      54.017 -14.874  25.004  1.00  5.61           H  
ATOM   3999  HE1 PHE A 270      55.096 -10.665  22.749  1.00  5.61           H  
ATOM   4000  HE2 PHE A 270      53.901 -12.722  26.231  1.00  5.61           H  
ATOM   4001  HZ  PHE A 270      54.464 -10.624  25.051  1.00  5.61           H  
ATOM   4002  N   SER A 271      56.902 -18.234  22.499  1.00  4.78           N  
ATOM   4003  CA  SER A 271      56.913 -19.646  22.142  1.00  4.78           C  
ATOM   4004  C   SER A 271      56.088 -20.409  23.166  1.00  4.78           C  
ATOM   4005  O   SER A 271      56.620 -21.156  23.990  1.00  4.78           O  
ATOM   4006  CB  SER A 271      58.333 -20.194  22.069  1.00  4.78           C  
ATOM   4007  OG  SER A 271      59.068 -19.618  21.008  1.00  4.78           O  
ATOM   4008  H   SER A 271      57.696 -17.801  22.977  1.00  4.78           H  
ATOM   4009  HA  SER A 271      56.447 -19.766  21.164  1.00  4.78           H  
ATOM   4010 1HB  SER A 271      58.849 -20.005  23.010  1.00  4.78           H  
ATOM   4011 2HB  SER A 271      58.287 -21.272  21.932  1.00  4.78           H  
ATOM   4012  HG  SER A 271      59.493 -18.786  21.348  1.00  4.78           H  
ATOM   4013  N   THR A 272      54.779 -20.178  23.115  1.00  3.83           N  
ATOM   4014  CA  THR A 272      53.842 -20.701  24.093  1.00  3.83           C  
ATOM   4015  C   THR A 272      52.478 -21.086  23.557  1.00  3.83           C  
ATOM   4016  O   THR A 272      51.919 -20.458  22.652  1.00  3.83           O  
ATOM   4017  CB  THR A 272      53.612 -19.673  25.210  1.00  3.83           C  
ATOM   4018  OG1 THR A 272      52.731 -20.235  26.210  1.00  3.83           O  
ATOM   4019  CG2 THR A 272      52.994 -18.400  24.628  1.00  3.83           C  
ATOM   4020  H   THR A 272      54.461 -19.545  22.381  1.00  3.83           H  
ATOM   4021  HA  THR A 272      54.285 -21.597  24.530  1.00  3.83           H  
ATOM   4022  HB  THR A 272      54.569 -19.435  25.677  1.00  3.83           H  
ATOM   4023  HG1 THR A 272      52.903 -19.804  27.059  1.00  3.83           H  
ATOM   4024 1HG2 THR A 272      52.839 -17.670  25.419  1.00  3.83           H  
ATOM   4025 2HG2 THR A 272      53.656 -17.986  23.889  1.00  3.83           H  
ATOM   4026 3HG2 THR A 272      52.046 -18.638  24.163  1.00  3.83           H  
ATOM   4027  N   ASP A 273      51.895 -22.067  24.237  1.00  2.94           N  
ATOM   4028  CA  ASP A 273      50.549 -22.563  23.985  1.00  2.94           C  
ATOM   4029  C   ASP A 273      49.514 -21.488  24.288  1.00  2.94           C  
ATOM   4030  O   ASP A 273      48.384 -21.542  23.798  1.00  2.94           O  
ATOM   4031  CB  ASP A 273      50.256 -23.790  24.853  1.00  2.94           C  
ATOM   4032  CG  ASP A 273      51.052 -25.027  24.442  1.00  2.94           C  
ATOM   4033  OD1 ASP A 273      51.645 -25.008  23.391  1.00  2.94           O  
ATOM   4034  OD2 ASP A 273      51.062 -25.975  25.190  1.00  2.94           O  
ATOM   4035  H   ASP A 273      52.434 -22.499  24.976  1.00  2.94           H  
ATOM   4036  HA  ASP A 273      50.469 -22.836  22.934  1.00  2.94           H  
ATOM   4037 1HB  ASP A 273      50.483 -23.562  25.892  1.00  2.94           H  
ATOM   4038 2HB  ASP A 273      49.193 -24.027  24.795  1.00  2.94           H  
ATOM   4039  N   ALA A 274      49.895 -20.496  25.097  1.00  2.22           N  
ATOM   4040  CA  ALA A 274      49.002 -19.412  25.445  1.00  2.22           C  
ATOM   4041  C   ALA A 274      48.511 -18.667  24.219  1.00  2.22           C  
ATOM   4042  O   ALA A 274      47.454 -18.075  24.255  1.00  2.22           O  
ATOM   4043  CB  ALA A 274      49.641 -18.433  26.414  1.00  2.22           C  
ATOM   4044  H   ALA A 274      50.850 -20.486  25.472  1.00  2.22           H  
ATOM   4045  HA  ALA A 274      48.139 -19.869  25.924  1.00  2.22           H  
ATOM   4046 1HB  ALA A 274      48.912 -17.666  26.688  1.00  2.22           H  
ATOM   4047 2HB  ALA A 274      49.954 -18.966  27.309  1.00  2.22           H  
ATOM   4048 3HB  ALA A 274      50.490 -17.965  25.953  1.00  2.22           H  
ATOM   4049  N   LEU A 275      49.282 -18.637  23.122  1.00  1.70           N  
ATOM   4050  CA  LEU A 275      48.777 -17.855  22.002  1.00  1.70           C  
ATOM   4051  C   LEU A 275      47.775 -18.682  21.242  1.00  1.70           C  
ATOM   4052  O   LEU A 275      48.147 -19.488  20.408  1.00  1.70           O  
ATOM   4053  CB  LEU A 275      49.869 -17.448  21.013  1.00  1.70           C  
ATOM   4054  CG  LEU A 275      51.003 -16.589  21.492  1.00  1.70           C  
ATOM   4055  CD1 LEU A 275      51.909 -16.332  20.290  1.00  1.70           C  
ATOM   4056  CD2 LEU A 275      50.466 -15.301  22.091  1.00  1.70           C  
ATOM   4057  H   LEU A 275      50.159 -19.163  23.060  1.00  1.70           H  
ATOM   4058  HA  LEU A 275      48.283 -16.962  22.377  1.00  1.70           H  
ATOM   4059 1HB  LEU A 275      50.304 -18.355  20.598  1.00  1.70           H  
ATOM   4060 2HB  LEU A 275      49.387 -16.900  20.207  1.00  1.70           H  
ATOM   4061  HG  LEU A 275      51.584 -17.120  22.244  1.00  1.70           H  
ATOM   4062 1HD1 LEU A 275      52.733 -15.728  20.577  1.00  1.70           H  
ATOM   4063 2HD1 LEU A 275      52.273 -17.280  19.899  1.00  1.70           H  
ATOM   4064 3HD1 LEU A 275      51.342 -15.812  19.515  1.00  1.70           H  
ATOM   4065 1HD2 LEU A 275      51.300 -14.677  22.427  1.00  1.70           H  
ATOM   4066 2HD2 LEU A 275      49.888 -14.761  21.337  1.00  1.70           H  
ATOM   4067 3HD2 LEU A 275      49.825 -15.539  22.938  1.00  1.70           H  
ATOM   4068  N   TYR A 276      46.491 -18.496  21.564  1.00  1.35           N  
ATOM   4069  CA  TYR A 276      45.445 -19.322  20.964  1.00  1.35           C  
ATOM   4070  C   TYR A 276      45.398 -19.106  19.483  1.00  1.35           C  
ATOM   4071  O   TYR A 276      45.161 -20.047  18.719  1.00  1.35           O  
ATOM   4072  CB  TYR A 276      44.064 -18.999  21.543  1.00  1.35           C  
ATOM   4073  CG  TYR A 276      43.849 -19.631  22.843  1.00  1.35           C  
ATOM   4074  CD1 TYR A 276      44.761 -20.577  23.252  1.00  1.35           C  
ATOM   4075  CD2 TYR A 276      42.720 -19.336  23.610  1.00  1.35           C  
ATOM   4076  CE1 TYR A 276      44.583 -21.246  24.412  1.00  1.35           C  
ATOM   4077  CE2 TYR A 276      42.524 -20.023  24.785  1.00  1.35           C  
ATOM   4078  CZ  TYR A 276      43.468 -20.991  25.181  1.00  1.35           C  
ATOM   4079  OH  TYR A 276      43.313 -21.674  26.372  1.00  1.35           O  
ATOM   4080  H   TYR A 276      46.283 -17.782  22.250  1.00  1.35           H  
ATOM   4081  HA  TYR A 276      45.656 -20.358  21.140  1.00  1.35           H  
ATOM   4082 1HB  TYR A 276      43.953 -17.943  21.650  1.00  1.35           H  
ATOM   4083 2HB  TYR A 276      43.311 -19.343  20.864  1.00  1.35           H  
ATOM   4084  HD1 TYR A 276      45.631 -20.793  22.635  1.00  1.35           H  
ATOM   4085  HD2 TYR A 276      41.992 -18.598  23.278  1.00  1.35           H  
ATOM   4086  HE1 TYR A 276      45.318 -21.987  24.731  1.00  1.35           H  
ATOM   4087  HE2 TYR A 276      41.650 -19.816  25.398  1.00  1.35           H  
ATOM   4088  HH  TYR A 276      44.169 -21.666  26.873  1.00  1.35           H  
ATOM   4089  N   ALA A 277      45.606 -17.874  19.073  1.00  1.14           N  
ATOM   4090  CA  ALA A 277      45.700 -17.581  17.663  1.00  1.14           C  
ATOM   4091  C   ALA A 277      46.318 -16.203  17.442  1.00  1.14           C  
ATOM   4092  O   ALA A 277      46.141 -15.286  18.244  1.00  1.14           O  
ATOM   4093  CB  ALA A 277      44.351 -17.693  17.008  1.00  1.14           C  
ATOM   4094  H   ALA A 277      45.734 -17.148  19.780  1.00  1.14           H  
ATOM   4095  HA  ALA A 277      46.360 -18.321  17.208  1.00  1.14           H  
ATOM   4096 1HB  ALA A 277      44.514 -17.515  15.960  1.00  1.14           H  
ATOM   4097 2HB  ALA A 277      43.932 -18.685  17.131  1.00  1.14           H  
ATOM   4098 3HB  ALA A 277      43.673 -16.966  17.436  1.00  1.14           H  
ATOM   4099  N   ALA A 278      47.006 -16.026  16.336  1.00  1.03           N  
ATOM   4100  CA  ALA A 278      47.506 -14.692  15.972  1.00  1.03           C  
ATOM   4101  C   ALA A 278      47.747 -14.683  14.498  1.00  1.03           C  
ATOM   4102  O   ALA A 278      48.365 -15.621  13.982  1.00  1.03           O  
ATOM   4103  CB  ALA A 278      48.768 -14.318  16.741  1.00  1.03           C  
ATOM   4104  H   ALA A 278      47.171 -16.842  15.721  1.00  1.03           H  
ATOM   4105  HA  ALA A 278      46.733 -13.961  16.185  1.00  1.03           H  
ATOM   4106 1HB  ALA A 278      49.092 -13.318  16.436  1.00  1.03           H  
ATOM   4107 2HB  ALA A 278      48.560 -14.320  17.812  1.00  1.03           H  
ATOM   4108 3HB  ALA A 278      49.558 -15.035  16.524  1.00  1.03           H  
ATOM   4109  N   TRP A 279      47.336 -13.636  13.802  1.00  0.97           N  
ATOM   4110  CA  TRP A 279      47.439 -13.776  12.360  1.00  0.97           C  
ATOM   4111  C   TRP A 279      48.300 -12.744  11.671  1.00  0.97           C  
ATOM   4112  O   TRP A 279      48.341 -11.573  12.057  1.00  0.97           O  
ATOM   4113  CB  TRP A 279      46.039 -13.733  11.752  1.00  0.97           C  
ATOM   4114  CG  TRP A 279      45.093 -14.783  12.347  1.00  0.97           C  
ATOM   4115  CD1 TRP A 279      44.732 -16.027  11.892  1.00  0.97           C  
ATOM   4116  CD2 TRP A 279      44.397 -14.606  13.575  1.00  0.97           C  
ATOM   4117  NE1 TRP A 279      43.856 -16.601  12.756  1.00  0.97           N  
ATOM   4118  CE2 TRP A 279      43.638 -15.734  13.788  1.00  0.97           C  
ATOM   4119  CE3 TRP A 279      44.360 -13.595  14.497  1.00  0.97           C  
ATOM   4120  CZ2 TRP A 279      42.854 -15.856  14.895  1.00  0.97           C  
ATOM   4121  CZ3 TRP A 279      43.593 -13.739  15.614  1.00  0.97           C  
ATOM   4122  CH2 TRP A 279      42.877 -14.821  15.806  1.00  0.97           C  
ATOM   4123  H   TRP A 279      46.907 -12.826  14.270  1.00  0.97           H  
ATOM   4124  HA  TRP A 279      47.872 -14.740  12.146  1.00  0.97           H  
ATOM   4125 1HB  TRP A 279      45.610 -12.747  11.896  1.00  0.97           H  
ATOM   4126 2HB  TRP A 279      46.126 -13.900  10.682  1.00  0.97           H  
ATOM   4127  HD1 TRP A 279      45.091 -16.499  10.986  1.00  0.97           H  
ATOM   4128  HE1 TRP A 279      43.444 -17.546  12.651  1.00  0.97           H  
ATOM   4129  HE3 TRP A 279      44.952 -12.714  14.343  1.00  0.97           H  
ATOM   4130  HZ2 TRP A 279      42.255 -16.738  15.087  1.00  0.97           H  
ATOM   4131  HZ3 TRP A 279      43.579 -12.948  16.341  1.00  0.97           H  
ATOM   4132  HH2 TRP A 279      42.307 -14.891  16.712  1.00  0.97           H  
ATOM   4133  N   ASP A 280      48.977 -13.200  10.623  1.00  0.96           N  
ATOM   4134  CA  ASP A 280      49.818 -12.355   9.789  1.00  0.96           C  
ATOM   4135  C   ASP A 280      49.149 -12.174   8.451  1.00  0.96           C  
ATOM   4136  O   ASP A 280      49.169 -13.053   7.586  1.00  0.96           O  
ATOM   4137  CB  ASP A 280      51.220 -12.926   9.595  1.00  0.96           C  
ATOM   4138  CG  ASP A 280      52.162 -12.002   8.768  1.00  0.96           C  
ATOM   4139  OD1 ASP A 280      51.718 -10.949   8.303  1.00  0.96           O  
ATOM   4140  OD2 ASP A 280      53.305 -12.398   8.560  1.00  0.96           O  
ATOM   4141  H   ASP A 280      48.854 -14.188  10.390  1.00  0.96           H  
ATOM   4142  HA  ASP A 280      49.912 -11.376  10.262  1.00  0.96           H  
ATOM   4143 1HB  ASP A 280      51.677 -13.057  10.567  1.00  0.96           H  
ATOM   4144 2HB  ASP A 280      51.153 -13.899   9.130  1.00  0.96           H  
ATOM   4145  N   PHE A 281      48.578 -11.009   8.267  1.00  0.99           N  
ATOM   4146  CA  PHE A 281      47.809 -10.708   7.086  1.00  0.99           C  
ATOM   4147  C   PHE A 281      48.682 -10.692   5.829  1.00  0.99           C  
ATOM   4148  O   PHE A 281      48.184 -10.906   4.726  1.00  0.99           O  
ATOM   4149  CB  PHE A 281      47.081  -9.392   7.289  1.00  0.99           C  
ATOM   4150  CG  PHE A 281      45.923  -9.490   8.260  1.00  0.99           C  
ATOM   4151  CD1 PHE A 281      45.209 -10.672   8.418  1.00  0.99           C  
ATOM   4152  CD2 PHE A 281      45.534  -8.398   9.003  1.00  0.99           C  
ATOM   4153  CE1 PHE A 281      44.130 -10.729   9.287  1.00  0.99           C  
ATOM   4154  CE2 PHE A 281      44.455  -8.470   9.854  1.00  0.99           C  
ATOM   4155  CZ  PHE A 281      43.759  -9.631   9.981  1.00  0.99           C  
ATOM   4156  H   PHE A 281      48.646 -10.319   9.005  1.00  0.99           H  
ATOM   4157  HA  PHE A 281      47.060 -11.489   6.965  1.00  0.99           H  
ATOM   4158 1HB  PHE A 281      47.775  -8.675   7.691  1.00  0.99           H  
ATOM   4159 2HB  PHE A 281      46.713  -9.004   6.335  1.00  0.99           H  
ATOM   4160  HD1 PHE A 281      45.496 -11.550   7.847  1.00  0.99           H  
ATOM   4161  HD2 PHE A 281      46.082  -7.473   8.904  1.00  0.99           H  
ATOM   4162  HE1 PHE A 281      43.562 -11.632   9.407  1.00  0.99           H  
ATOM   4163  HE2 PHE A 281      44.152  -7.608  10.418  1.00  0.99           H  
ATOM   4164  HZ  PHE A 281      42.903  -9.680  10.632  1.00  0.99           H  
ATOM   4165  N   ALA A 282      49.993 -10.486   5.982  1.00  1.06           N  
ATOM   4166  CA  ALA A 282      50.915 -10.448   4.848  1.00  1.06           C  
ATOM   4167  C   ALA A 282      50.897 -11.751   4.074  1.00  1.06           C  
ATOM   4168  O   ALA A 282      51.154 -11.788   2.875  1.00  1.06           O  
ATOM   4169  CB  ALA A 282      52.344 -10.219   5.315  1.00  1.06           C  
ATOM   4170  H   ALA A 282      50.401 -10.396   6.924  1.00  1.06           H  
ATOM   4171  HA  ALA A 282      50.602  -9.640   4.182  1.00  1.06           H  
ATOM   4172 1HB  ALA A 282      53.013 -10.189   4.479  1.00  1.06           H  
ATOM   4173 2HB  ALA A 282      52.421  -9.321   5.845  1.00  1.06           H  
ATOM   4174 3HB  ALA A 282      52.637 -11.040   5.970  1.00  1.06           H  
ATOM   4175  N   ARG A 283      50.625 -12.842   4.791  1.00  1.17           N  
ATOM   4176  CA  ARG A 283      50.701 -14.178   4.244  1.00  1.17           C  
ATOM   4177  C   ARG A 283      49.392 -14.614   3.595  1.00  1.17           C  
ATOM   4178  O   ARG A 283      49.307 -15.715   3.049  1.00  1.17           O  
ATOM   4179  CB  ARG A 283      50.985 -15.134   5.384  1.00  1.17           C  
ATOM   4180  CG  ARG A 283      52.264 -14.864   6.149  1.00  1.17           C  
ATOM   4181  CD  ARG A 283      52.475 -15.853   7.252  1.00  1.17           C  
ATOM   4182  NE  ARG A 283      53.549 -15.437   8.157  1.00  1.17           N  
ATOM   4183  CZ  ARG A 283      54.222 -16.257   8.991  1.00  1.17           C  
ATOM   4184  NH1 ARG A 283      53.969 -17.553   9.000  1.00  1.17           N  
ATOM   4185  NH2 ARG A 283      55.137 -15.760   9.804  1.00  1.17           N  
ATOM   4186  H   ARG A 283      50.349 -12.745   5.773  1.00  1.17           H  
ATOM   4187  HA  ARG A 283      51.501 -14.211   3.509  1.00  1.17           H  
ATOM   4188 1HB  ARG A 283      50.181 -15.048   6.094  1.00  1.17           H  
ATOM   4189 2HB  ARG A 283      51.006 -16.159   5.019  1.00  1.17           H  
ATOM   4190 1HG  ARG A 283      53.114 -14.911   5.473  1.00  1.17           H  
ATOM   4191 2HG  ARG A 283      52.208 -13.869   6.588  1.00  1.17           H  
ATOM   4192 1HD  ARG A 283      51.559 -15.944   7.833  1.00  1.17           H  
ATOM   4193 2HD  ARG A 283      52.737 -16.821   6.833  1.00  1.17           H  
ATOM   4194  HE  ARG A 283      53.742 -14.416   8.219  1.00  1.17           H  
ATOM   4195 1HH1 ARG A 283      53.270 -17.936   8.378  1.00  1.17           H  
ATOM   4196 2HH1 ARG A 283      54.478 -18.163   9.624  1.00  1.17           H  
ATOM   4197 1HH2 ARG A 283      55.335 -14.765   9.797  1.00  1.17           H  
ATOM   4198 2HH2 ARG A 283      55.643 -16.369  10.426  1.00  1.17           H  
ATOM   4199  N   GLY A 284      48.353 -13.786   3.711  1.00  1.31           N  
ATOM   4200  CA  GLY A 284      47.032 -14.147   3.215  1.00  1.31           C  
ATOM   4201  C   GLY A 284      46.422 -13.106   2.289  1.00  1.31           C  
ATOM   4202  O   GLY A 284      45.208 -13.078   2.124  1.00  1.31           O  
ATOM   4203  H   GLY A 284      48.469 -12.868   4.143  1.00  1.31           H  
ATOM   4204 1HA  GLY A 284      47.092 -15.098   2.685  1.00  1.31           H  
ATOM   4205 2HA  GLY A 284      46.366 -14.313   4.059  1.00  1.31           H  
ATOM   4206  N   ILE A 285      47.239 -12.273   1.651  1.00  1.45           N  
ATOM   4207  CA  ILE A 285      46.657 -11.253   0.777  1.00  1.45           C  
ATOM   4208  C   ILE A 285      45.820 -11.939  -0.327  1.00  1.45           C  
ATOM   4209  O   ILE A 285      44.718 -11.490  -0.656  1.00  1.45           O  
ATOM   4210  CB  ILE A 285      47.723 -10.281   0.250  1.00  1.45           C  
ATOM   4211  CG1 ILE A 285      48.258  -9.423   1.445  1.00  1.45           C  
ATOM   4212  CG2 ILE A 285      47.104  -9.385  -0.761  1.00  1.45           C  
ATOM   4213  CD1 ILE A 285      49.494  -8.598   1.162  1.00  1.45           C  
ATOM   4214  H   ILE A 285      48.239 -12.325   1.799  1.00  1.45           H  
ATOM   4215  HA  ILE A 285      45.989 -10.658   1.373  1.00  1.45           H  
ATOM   4216  HB  ILE A 285      48.552 -10.829  -0.184  1.00  1.45           H  
ATOM   4217 1HG1 ILE A 285      47.469  -8.749   1.759  1.00  1.45           H  
ATOM   4218 2HG1 ILE A 285      48.489 -10.093   2.273  1.00  1.45           H  
ATOM   4219 1HG2 ILE A 285      47.834  -8.686  -1.118  1.00  1.45           H  
ATOM   4220 2HG2 ILE A 285      46.731  -9.982  -1.590  1.00  1.45           H  
ATOM   4221 3HG2 ILE A 285      46.287  -8.844  -0.302  1.00  1.45           H  
ATOM   4222 1HD1 ILE A 285      49.780  -8.040   2.059  1.00  1.45           H  
ATOM   4223 2HD1 ILE A 285      50.305  -9.260   0.880  1.00  1.45           H  
ATOM   4224 3HD1 ILE A 285      49.279  -7.906   0.358  1.00  1.45           H  
ATOM   4225  N   ASP A 286      46.358 -13.033  -0.873  1.00  1.54           N  
ATOM   4226  CA  ASP A 286      45.665 -13.930  -1.805  1.00  1.54           C  
ATOM   4227  C   ASP A 286      46.392 -15.289  -1.682  1.00  1.54           C  
ATOM   4228  O   ASP A 286      47.624 -15.307  -1.708  1.00  1.54           O  
ATOM   4229  CB  ASP A 286      45.632 -13.409  -3.243  1.00  1.54           C  
ATOM   4230  CG  ASP A 286      44.650 -14.217  -4.133  1.00  1.54           C  
ATOM   4231  OD1 ASP A 286      43.456 -14.036  -3.967  1.00  1.54           O  
ATOM   4232  OD2 ASP A 286      45.073 -15.046  -4.899  1.00  1.54           O  
ATOM   4233  H   ASP A 286      47.283 -13.292  -0.573  1.00  1.54           H  
ATOM   4234  HA  ASP A 286      44.640 -14.020  -1.478  1.00  1.54           H  
ATOM   4235 1HB  ASP A 286      45.296 -12.381  -3.228  1.00  1.54           H  
ATOM   4236 2HB  ASP A 286      46.628 -13.423  -3.685  1.00  1.54           H  
ATOM   4237  N   THR A 287      45.678 -16.426  -1.508  1.00  1.55           N  
ATOM   4238  CA  THR A 287      44.220 -16.583  -1.610  1.00  1.55           C  
ATOM   4239  C   THR A 287      43.455 -16.119  -0.381  1.00  1.55           C  
ATOM   4240  O   THR A 287      44.035 -15.645   0.593  1.00  1.55           O  
ATOM   4241  CB  THR A 287      43.868 -18.060  -1.889  1.00  1.55           C  
ATOM   4242  OG1 THR A 287      42.503 -18.153  -2.304  1.00  1.55           O  
ATOM   4243  CG2 THR A 287      44.067 -18.901  -0.627  1.00  1.55           C  
ATOM   4244  H   THR A 287      46.209 -17.268  -1.352  1.00  1.55           H  
ATOM   4245  HA  THR A 287      43.862 -16.010  -2.452  1.00  1.55           H  
ATOM   4246  HB  THR A 287      44.509 -18.438  -2.685  1.00  1.55           H  
ATOM   4247  HG1 THR A 287      42.397 -17.574  -3.077  1.00  1.55           H  
ATOM   4248 1HG2 THR A 287      43.819 -19.937  -0.833  1.00  1.55           H  
ATOM   4249 2HG2 THR A 287      45.106 -18.833  -0.313  1.00  1.55           H  
ATOM   4250 3HG2 THR A 287      43.429 -18.540   0.176  1.00  1.55           H  
ATOM   4251  N   LEU A 288      42.139 -16.277  -0.429  1.00  1.48           N  
ATOM   4252  CA  LEU A 288      41.231 -15.726   0.568  1.00  1.48           C  
ATOM   4253  C   LEU A 288      41.214 -16.465   1.912  1.00  1.48           C  
ATOM   4254  O   LEU A 288      40.190 -17.012   2.339  1.00  1.48           O  
ATOM   4255  CB  LEU A 288      39.830 -15.730  -0.044  1.00  1.48           C  
ATOM   4256  CG  LEU A 288      39.526 -14.588  -1.055  1.00  1.48           C  
ATOM   4257  CD1 LEU A 288      40.213 -14.848  -2.369  1.00  1.48           C  
ATOM   4258  CD2 LEU A 288      38.029 -14.490  -1.212  1.00  1.48           C  
ATOM   4259  H   LEU A 288      41.775 -16.784  -1.223  1.00  1.48           H  
ATOM   4260  HA  LEU A 288      41.541 -14.698   0.754  1.00  1.48           H  
ATOM   4261 1HB  LEU A 288      39.706 -16.669  -0.582  1.00  1.48           H  
ATOM   4262 2HB  LEU A 288      39.096 -15.708   0.743  1.00  1.48           H  
ATOM   4263  HG  LEU A 288      39.927 -13.657  -0.693  1.00  1.48           H  
ATOM   4264 1HD1 LEU A 288      39.990 -14.032  -3.058  1.00  1.48           H  
ATOM   4265 2HD1 LEU A 288      41.294 -14.906  -2.221  1.00  1.48           H  
ATOM   4266 3HD1 LEU A 288      39.853 -15.772  -2.775  1.00  1.48           H  
ATOM   4267 1HD2 LEU A 288      37.779 -13.708  -1.913  1.00  1.48           H  
ATOM   4268 2HD2 LEU A 288      37.665 -15.430  -1.575  1.00  1.48           H  
ATOM   4269 3HD2 LEU A 288      37.567 -14.273  -0.245  1.00  1.48           H  
ATOM   4270  N   LYS A 289      42.345 -16.409   2.607  1.00  1.37           N  
ATOM   4271  CA  LYS A 289      42.535 -17.097   3.883  1.00  1.37           C  
ATOM   4272  C   LYS A 289      43.256 -16.218   4.896  1.00  1.37           C  
ATOM   4273  O   LYS A 289      43.847 -15.192   4.541  1.00  1.37           O  
ATOM   4274  CB  LYS A 289      43.340 -18.381   3.687  1.00  1.37           C  
ATOM   4275  CG  LYS A 289      44.773 -18.151   3.204  1.00  1.37           C  
ATOM   4276  CD  LYS A 289      45.514 -19.465   3.001  1.00  1.37           C  
ATOM   4277  CE  LYS A 289      46.962 -19.224   2.582  1.00  1.37           C  
ATOM   4278  NZ  LYS A 289      47.710 -20.503   2.396  1.00  1.37           N  
ATOM   4279  H   LYS A 289      43.126 -15.926   2.164  1.00  1.37           H  
ATOM   4280  HA  LYS A 289      41.565 -17.349   4.296  1.00  1.37           H  
ATOM   4281 1HB  LYS A 289      43.382 -18.927   4.633  1.00  1.37           H  
ATOM   4282 2HB  LYS A 289      42.835 -19.019   2.963  1.00  1.37           H  
ATOM   4283 1HG  LYS A 289      44.761 -17.595   2.265  1.00  1.37           H  
ATOM   4284 2HG  LYS A 289      45.311 -17.559   3.947  1.00  1.37           H  
ATOM   4285 1HD  LYS A 289      45.502 -20.033   3.933  1.00  1.37           H  
ATOM   4286 2HD  LYS A 289      45.014 -20.053   2.231  1.00  1.37           H  
ATOM   4287 1HE  LYS A 289      46.974 -18.666   1.645  1.00  1.37           H  
ATOM   4288 2HE  LYS A 289      47.463 -18.630   3.351  1.00  1.37           H  
ATOM   4289 1HZ  LYS A 289      48.661 -20.296   2.122  1.00  1.37           H  
ATOM   4290 2HZ  LYS A 289      47.715 -21.021   3.264  1.00  1.37           H  
ATOM   4291 3HZ  LYS A 289      47.265 -21.058   1.678  1.00  1.37           H  
ATOM   4292  N   ILE A 290      43.182 -16.601   6.167  1.00  1.27           N  
ATOM   4293  CA  ILE A 290      43.876 -15.829   7.192  1.00  1.27           C  
ATOM   4294  C   ILE A 290      44.901 -16.728   7.889  1.00  1.27           C  
ATOM   4295  O   ILE A 290      44.544 -17.729   8.507  1.00  1.27           O  
ATOM   4296  CB  ILE A 290      42.871 -15.269   8.210  1.00  1.27           C  
ATOM   4297  CG1 ILE A 290      41.774 -14.468   7.509  1.00  1.27           C  
ATOM   4298  CG2 ILE A 290      43.592 -14.373   9.098  1.00  1.27           C  
ATOM   4299  CD1 ILE A 290      40.570 -15.320   7.187  1.00  1.27           C  
ATOM   4300  H   ILE A 290      42.656 -17.444   6.391  1.00  1.27           H  
ATOM   4301  HA  ILE A 290      44.409 -15.005   6.727  1.00  1.27           H  
ATOM   4302  HB  ILE A 290      42.415 -16.078   8.776  1.00  1.27           H  
ATOM   4303 1HG1 ILE A 290      41.467 -13.645   8.154  1.00  1.27           H  
ATOM   4304 2HG1 ILE A 290      42.163 -14.047   6.582  1.00  1.27           H  
ATOM   4305 1HG2 ILE A 290      42.916 -13.956   9.848  1.00  1.27           H  
ATOM   4306 2HG2 ILE A 290      44.357 -14.920   9.559  1.00  1.27           H  
ATOM   4307 3HG2 ILE A 290      44.030 -13.583   8.507  1.00  1.27           H  
ATOM   4308 1HD1 ILE A 290      39.825 -14.756   6.703  1.00  1.27           H  
ATOM   4309 2HD1 ILE A 290      40.867 -16.119   6.535  1.00  1.27           H  
ATOM   4310 3HD1 ILE A 290      40.156 -15.725   8.103  1.00  1.27           H  
ATOM   4311  N   ALA A 291      46.186 -16.371   7.775  1.00  1.21           N  
ATOM   4312  CA  ALA A 291      47.277 -17.221   8.272  1.00  1.21           C  
ATOM   4313  C   ALA A 291      47.555 -17.109   9.767  1.00  1.21           C  
ATOM   4314  O   ALA A 291      47.991 -16.064  10.246  1.00  1.21           O  
ATOM   4315  CB  ALA A 291      48.552 -16.873   7.532  1.00  1.21           C  
ATOM   4316  H   ALA A 291      46.417 -15.514   7.294  1.00  1.21           H  
ATOM   4317  HA  ALA A 291      47.009 -18.257   8.060  1.00  1.21           H  
ATOM   4318 1HB  ALA A 291      49.353 -17.534   7.863  1.00  1.21           H  
ATOM   4319 2HB  ALA A 291      48.398 -16.992   6.455  1.00  1.21           H  
ATOM   4320 3HB  ALA A 291      48.813 -15.840   7.754  1.00  1.21           H  
ATOM   4321  N   ASP A 292      47.337 -18.218  10.485  1.00  1.20           N  
ATOM   4322  CA  ASP A 292      47.557 -18.335  11.939  1.00  1.20           C  
ATOM   4323  C   ASP A 292      49.004 -18.724  12.206  1.00  1.20           C  
ATOM   4324  O   ASP A 292      49.470 -19.778  11.780  1.00  1.20           O  
ATOM   4325  CB  ASP A 292      46.649 -19.350  12.633  1.00  1.20           C  
ATOM   4326  CG  ASP A 292      46.820 -19.368  14.237  1.00  1.20           C  
ATOM   4327  OD1 ASP A 292      47.650 -18.655  14.768  1.00  1.20           O  
ATOM   4328  OD2 ASP A 292      46.201 -20.169  14.896  1.00  1.20           O  
ATOM   4329  H   ASP A 292      46.987 -19.041   9.994  1.00  1.20           H  
ATOM   4330  HA  ASP A 292      47.379 -17.361  12.392  1.00  1.20           H  
ATOM   4331 1HB  ASP A 292      45.627 -19.093  12.407  1.00  1.20           H  
ATOM   4332 2HB  ASP A 292      46.831 -20.345  12.233  1.00  1.20           H  
ATOM   4333  N   THR A 293      49.716 -17.841  12.868  1.00  1.23           N  
ATOM   4334  CA  THR A 293      51.131 -17.980  13.137  1.00  1.23           C  
ATOM   4335  C   THR A 293      51.453 -18.743  14.442  1.00  1.23           C  
ATOM   4336  O   THR A 293      52.629 -18.893  14.791  1.00  1.23           O  
ATOM   4337  CB  THR A 293      51.754 -16.574  13.154  1.00  1.23           C  
ATOM   4338  OG1 THR A 293      51.136 -15.779  14.180  1.00  1.23           O  
ATOM   4339  CG2 THR A 293      51.501 -15.900  11.806  1.00  1.23           C  
ATOM   4340  H   THR A 293      49.236 -17.016  13.216  1.00  1.23           H  
ATOM   4341  HA  THR A 293      51.571 -18.537  12.311  1.00  1.23           H  
ATOM   4342  HB  THR A 293      52.823 -16.643  13.339  1.00  1.23           H  
ATOM   4343  HG1 THR A 293      50.160 -15.777  14.030  1.00  1.23           H  
ATOM   4344 1HG2 THR A 293      51.934 -14.915  11.819  1.00  1.23           H  
ATOM   4345 2HG2 THR A 293      51.951 -16.484  11.013  1.00  1.23           H  
ATOM   4346 3HG2 THR A 293      50.424 -15.825  11.636  1.00  1.23           H  
ATOM   4347  N   THR A 294      50.429 -19.215  15.169  1.00  1.26           N  
ATOM   4348  CA  THR A 294      50.658 -19.912  16.434  1.00  1.26           C  
ATOM   4349  C   THR A 294      50.581 -21.442  16.246  1.00  1.26           C  
ATOM   4350  O   THR A 294      50.027 -21.924  15.250  1.00  1.26           O  
ATOM   4351  CB  THR A 294      49.572 -19.541  17.451  1.00  1.26           C  
ATOM   4352  OG1 THR A 294      48.354 -20.158  17.036  1.00  1.26           O  
ATOM   4353  CG2 THR A 294      49.413 -18.054  17.486  1.00  1.26           C  
ATOM   4354  H   THR A 294      49.463 -19.060  14.849  1.00  1.26           H  
ATOM   4355  HA  THR A 294      51.633 -19.613  16.797  1.00  1.26           H  
ATOM   4356  HB  THR A 294      49.809 -19.846  18.432  1.00  1.26           H  
ATOM   4357  HG1 THR A 294      48.000 -19.661  16.248  1.00  1.26           H  
ATOM   4358 1HG2 THR A 294      48.628 -17.808  18.188  1.00  1.26           H  
ATOM   4359 2HG2 THR A 294      50.344 -17.596  17.801  1.00  1.26           H  
ATOM   4360 3HG2 THR A 294      49.150 -17.695  16.496  1.00  1.26           H  
ATOM   4361  N   PRO A 295      51.012 -22.249  17.236  1.00  1.27           N  
ATOM   4362  CA  PRO A 295      50.911 -23.698  17.316  1.00  1.27           C  
ATOM   4363  C   PRO A 295      49.504 -24.288  17.196  1.00  1.27           C  
ATOM   4364  O   PRO A 295      49.363 -25.500  17.066  1.00  1.27           O  
ATOM   4365  CB  PRO A 295      51.530 -24.024  18.670  1.00  1.27           C  
ATOM   4366  CG  PRO A 295      52.445 -22.874  18.973  1.00  1.27           C  
ATOM   4367  CD  PRO A 295      51.758 -21.683  18.421  1.00  1.27           C  
ATOM   4368  HA  PRO A 295      51.548 -24.121  16.503  1.00  1.27           H  
ATOM   4369 1HB  PRO A 295      50.725 -24.121  19.428  1.00  1.27           H  
ATOM   4370 2HB  PRO A 295      52.049 -24.990  18.637  1.00  1.27           H  
ATOM   4371 1HG  PRO A 295      52.609 -22.798  20.060  1.00  1.27           H  
ATOM   4372 2HG  PRO A 295      53.433 -23.044  18.514  1.00  1.27           H  
ATOM   4373 1HD  PRO A 295      51.084 -21.331  19.208  1.00  1.27           H  
ATOM   4374 2HD  PRO A 295      52.517 -20.952  18.148  1.00  1.27           H  
ATOM   4375  N   HIS A 296      48.446 -23.470  17.327  1.00  1.23           N  
ATOM   4376  CA  HIS A 296      47.101 -24.046  17.284  1.00  1.23           C  
ATOM   4377  C   HIS A 296      46.542 -24.166  15.854  1.00  1.23           C  
ATOM   4378  O   HIS A 296      45.520 -24.828  15.636  1.00  1.23           O  
ATOM   4379  CB  HIS A 296      46.169 -23.214  18.153  1.00  1.23           C  
ATOM   4380  CG  HIS A 296      46.490 -23.241  19.610  1.00  1.23           C  
ATOM   4381  ND1 HIS A 296      45.879 -24.108  20.504  1.00  1.23           N  
ATOM   4382  CD2 HIS A 296      47.369 -22.527  20.328  1.00  1.23           C  
ATOM   4383  CE1 HIS A 296      46.355 -23.884  21.717  1.00  1.23           C  
ATOM   4384  NE2 HIS A 296      47.253 -22.932  21.636  1.00  1.23           N  
ATOM   4385  H   HIS A 296      48.533 -22.447  17.399  1.00  1.23           H  
ATOM   4386  HA  HIS A 296      47.131 -25.048  17.701  1.00  1.23           H  
ATOM   4387 1HB  HIS A 296      46.163 -22.177  17.805  1.00  1.23           H  
ATOM   4388 2HB  HIS A 296      45.177 -23.606  18.065  1.00  1.23           H  
ATOM   4389  HD2 HIS A 296      48.030 -21.768  19.932  1.00  1.23           H  
ATOM   4390  HE1 HIS A 296      46.057 -24.398  22.631  1.00  1.23           H  
ATOM   4391  HE2 HIS A 296      47.782 -22.543  22.423  1.00  1.23           H  
ATOM   4392  N   ALA A 297      47.195 -23.512  14.887  1.00  1.16           N  
ATOM   4393  CA  ALA A 297      46.792 -23.531  13.473  1.00  1.16           C  
ATOM   4394  C   ALA A 297      45.322 -23.176  13.215  1.00  1.16           C  
ATOM   4395  O   ALA A 297      44.653 -23.805  12.390  1.00  1.16           O  
ATOM   4396  CB  ALA A 297      47.060 -24.907  12.880  1.00  1.16           C  
ATOM   4397  H   ALA A 297      48.040 -22.983  15.127  1.00  1.16           H  
ATOM   4398  HA  ALA A 297      47.405 -22.793  12.955  1.00  1.16           H  
ATOM   4399 1HB  ALA A 297      46.810 -24.899  11.821  1.00  1.16           H  
ATOM   4400 2HB  ALA A 297      48.113 -25.157  13.005  1.00  1.16           H  
ATOM   4401 3HB  ALA A 297      46.448 -25.651  13.387  1.00  1.16           H  
ATOM   4402  N   ARG A 298      44.806 -22.158  13.883  1.00  1.08           N  
ATOM   4403  CA  ARG A 298      43.435 -21.737  13.670  1.00  1.08           C  
ATOM   4404  C   ARG A 298      43.360 -20.772  12.526  1.00  1.08           C  
ATOM   4405  O   ARG A 298      43.235 -19.559  12.704  1.00  1.08           O  
ATOM   4406  CB  ARG A 298      42.842 -21.134  14.912  1.00  1.08           C  
ATOM   4407  CG  ARG A 298      42.056 -22.086  15.728  1.00  1.08           C  
ATOM   4408  CD  ARG A 298      42.804 -23.207  16.222  1.00  1.08           C  
ATOM   4409  NE  ARG A 298      41.975 -23.991  17.117  1.00  1.08           N  
ATOM   4410  CZ  ARG A 298      42.218 -25.212  17.597  1.00  1.08           C  
ATOM   4411  NH1 ARG A 298      43.312 -25.897  17.293  1.00  1.08           N  
ATOM   4412  NH2 ARG A 298      41.294 -25.713  18.394  1.00  1.08           N  
ATOM   4413  H   ARG A 298      45.389 -21.625  14.522  1.00  1.08           H  
ATOM   4414  HA  ARG A 298      42.839 -22.615  13.413  1.00  1.08           H  
ATOM   4415 1HB  ARG A 298      43.644 -20.734  15.537  1.00  1.08           H  
ATOM   4416 2HB  ARG A 298      42.197 -20.318  14.648  1.00  1.08           H  
ATOM   4417 1HG  ARG A 298      41.679 -21.573  16.564  1.00  1.08           H  
ATOM   4418 2HG  ARG A 298      41.232 -22.467  15.140  1.00  1.08           H  
ATOM   4419 1HD  ARG A 298      43.125 -23.839  15.398  1.00  1.08           H  
ATOM   4420 2HD  ARG A 298      43.650 -22.835  16.753  1.00  1.08           H  
ATOM   4421  HE  ARG A 298      41.100 -23.579  17.432  1.00  1.08           H  
ATOM   4422 1HH1 ARG A 298      44.028 -25.506  16.656  1.00  1.08           H  
ATOM   4423 2HH1 ARG A 298      43.448 -26.818  17.679  1.00  1.08           H  
ATOM   4424 1HH2 ARG A 298      40.458 -25.130  18.578  1.00  1.08           H  
ATOM   4425 2HH2 ARG A 298      41.400 -26.629  18.796  1.00  1.08           H  
ATOM   4426  N   HIS A 299      43.504 -21.340  11.348  1.00  1.02           N  
ATOM   4427  CA  HIS A 299      43.541 -20.567  10.130  1.00  1.02           C  
ATOM   4428  C   HIS A 299      42.117 -20.206   9.783  1.00  1.02           C  
ATOM   4429  O   HIS A 299      41.193 -20.962  10.100  1.00  1.02           O  
ATOM   4430  CB  HIS A 299      44.167 -21.374   9.000  1.00  1.02           C  
ATOM   4431  CG  HIS A 299      45.601 -21.749   9.250  1.00  1.02           C  
ATOM   4432  ND1 HIS A 299      46.632 -20.828   9.273  1.00  1.02           N  
ATOM   4433  CD2 HIS A 299      46.166 -22.950   9.490  1.00  1.02           C  
ATOM   4434  CE1 HIS A 299      47.770 -21.460   9.509  1.00  1.02           C  
ATOM   4435  NE2 HIS A 299      47.514 -22.743   9.647  1.00  1.02           N  
ATOM   4436  H   HIS A 299      43.631 -22.356  11.340  1.00  1.02           H  
ATOM   4437  HA  HIS A 299      44.107 -19.646  10.269  1.00  1.02           H  
ATOM   4438 1HB  HIS A 299      43.590 -22.283   8.846  1.00  1.02           H  
ATOM   4439 2HB  HIS A 299      44.117 -20.790   8.076  1.00  1.02           H  
ATOM   4440  HD2 HIS A 299      45.645 -23.908   9.551  1.00  1.02           H  
ATOM   4441  HE1 HIS A 299      48.754 -20.994   9.587  1.00  1.02           H  
ATOM   4442  HE2 HIS A 299      48.194 -23.462   9.839  1.00  1.02           H  
ATOM   4443  N   GLY A 300      41.924 -19.074   9.134  1.00  0.99           N  
ATOM   4444  CA  GLY A 300      40.571 -18.734   8.740  1.00  0.99           C  
ATOM   4445  C   GLY A 300      40.337 -18.708   7.256  1.00  0.99           C  
ATOM   4446  O   GLY A 300      41.254 -18.923   6.458  1.00  0.99           O  
ATOM   4447  H   GLY A 300      42.724 -18.488   8.913  1.00  0.99           H  
ATOM   4448 1HA  GLY A 300      39.867 -19.444   9.182  1.00  0.99           H  
ATOM   4449 2HA  GLY A 300      40.311 -17.769   9.151  1.00  0.99           H  
ATOM   4450  N   THR A 301      39.092 -18.417   6.914  1.00  0.99           N  
ATOM   4451  CA  THR A 301      38.616 -18.258   5.553  1.00  0.99           C  
ATOM   4452  C   THR A 301      37.859 -16.947   5.458  1.00  0.99           C  
ATOM   4453  O   THR A 301      37.099 -16.579   6.367  1.00  0.99           O  
ATOM   4454  CB  THR A 301      37.731 -19.458   5.128  1.00  0.99           C  
ATOM   4455  OG1 THR A 301      38.496 -20.668   5.221  1.00  0.99           O  
ATOM   4456  CG2 THR A 301      37.246 -19.290   3.691  1.00  0.99           C  
ATOM   4457  H   THR A 301      38.436 -18.265   7.680  1.00  0.99           H  
ATOM   4458  HA  THR A 301      39.468 -18.205   4.874  1.00  0.99           H  
ATOM   4459  HB  THR A 301      36.870 -19.528   5.788  1.00  0.99           H  
ATOM   4460  HG1 THR A 301      39.251 -20.615   4.624  1.00  0.99           H  
ATOM   4461 1HG2 THR A 301      36.634 -20.146   3.414  1.00  0.99           H  
ATOM   4462 2HG2 THR A 301      36.650 -18.390   3.617  1.00  0.99           H  
ATOM   4463 3HG2 THR A 301      38.103 -19.217   3.027  1.00  0.99           H  
ATOM   4464  N   LEU A 302      38.086 -16.203   4.397  1.00  1.00           N  
ATOM   4465  CA  LEU A 302      37.346 -14.964   4.296  1.00  1.00           C  
ATOM   4466  C   LEU A 302      35.885 -15.196   3.985  1.00  1.00           C  
ATOM   4467  O   LEU A 302      35.517 -16.155   3.304  1.00  1.00           O  
ATOM   4468  CB  LEU A 302      37.902 -14.071   3.231  1.00  1.00           C  
ATOM   4469  CG  LEU A 302      39.262 -13.569   3.437  1.00  1.00           C  
ATOM   4470  CD1 LEU A 302      39.579 -12.854   2.237  1.00  1.00           C  
ATOM   4471  CD2 LEU A 302      39.313 -12.670   4.655  1.00  1.00           C  
ATOM   4472  H   LEU A 302      38.743 -16.499   3.669  1.00  1.00           H  
ATOM   4473  HA  LEU A 302      37.411 -14.446   5.254  1.00  1.00           H  
ATOM   4474 1HB  LEU A 302      37.882 -14.611   2.301  1.00  1.00           H  
ATOM   4475 2HB  LEU A 302      37.234 -13.208   3.131  1.00  1.00           H  
ATOM   4476  HG  LEU A 302      39.961 -14.396   3.560  1.00  1.00           H  
ATOM   4477 1HD1 LEU A 302      40.538 -12.450   2.246  1.00  1.00           H  
ATOM   4478 2HD1 LEU A 302      39.495 -13.505   1.447  1.00  1.00           H  
ATOM   4479 3HD1 LEU A 302      38.870 -12.085   2.134  1.00  1.00           H  
ATOM   4480 1HD2 LEU A 302      40.312 -12.275   4.801  1.00  1.00           H  
ATOM   4481 2HD2 LEU A 302      38.624 -11.868   4.535  1.00  1.00           H  
ATOM   4482 3HD2 LEU A 302      39.022 -13.221   5.511  1.00  1.00           H  
ATOM   4483  N   GLN A 303      35.072 -14.293   4.488  1.00  1.02           N  
ATOM   4484  CA  GLN A 303      33.647 -14.202   4.258  1.00  1.02           C  
ATOM   4485  C   GLN A 303      33.566 -13.061   3.267  1.00  1.02           C  
ATOM   4486  O   GLN A 303      34.535 -12.923   2.516  1.00  1.02           O  
ATOM   4487  CB  GLN A 303      32.928 -14.024   5.572  1.00  1.02           C  
ATOM   4488  CG  GLN A 303      33.217 -15.208   6.525  1.00  1.02           C  
ATOM   4489  CD  GLN A 303      32.643 -16.516   6.049  1.00  1.02           C  
ATOM   4490  OE1 GLN A 303      31.438 -16.624   5.797  1.00  1.02           O  
ATOM   4491  NE2 GLN A 303      33.491 -17.534   5.932  1.00  1.02           N  
ATOM   4492  H   GLN A 303      35.453 -13.547   5.075  1.00  1.02           H  
ATOM   4493  HA  GLN A 303      33.285 -15.108   3.777  1.00  1.02           H  
ATOM   4494 1HB  GLN A 303      33.259 -13.102   6.049  1.00  1.02           H  
ATOM   4495 2HB  GLN A 303      31.859 -13.956   5.406  1.00  1.02           H  
ATOM   4496 1HG  GLN A 303      34.300 -15.318   6.601  1.00  1.02           H  
ATOM   4497 2HG  GLN A 303      32.822 -15.029   7.482  1.00  1.02           H  
ATOM   4498 1HE2 GLN A 303      33.163 -18.426   5.615  1.00  1.02           H  
ATOM   4499 2HE2 GLN A 303      34.463 -17.407   6.155  1.00  1.02           H  
ATOM   4500  N   ASN A 304      32.451 -12.330   3.123  1.00  1.02           N  
ATOM   4501  CA  ASN A 304      32.485 -11.277   2.095  1.00  1.02           C  
ATOM   4502  C   ASN A 304      33.859 -10.622   2.172  1.00  1.02           C  
ATOM   4503  O   ASN A 304      34.269 -10.141   3.239  1.00  1.02           O  
ATOM   4504  CB  ASN A 304      31.423 -10.227   2.331  1.00  1.02           C  
ATOM   4505  CG  ASN A 304      30.008 -10.598   1.987  1.00  1.02           C  
ATOM   4506  OD1 ASN A 304      29.765 -11.476   1.155  1.00  1.02           O  
ATOM   4507  ND2 ASN A 304      29.081  -9.899   2.630  1.00  1.02           N  
ATOM   4508  H   ASN A 304      31.646 -12.458   3.720  1.00  1.02           H  
ATOM   4509  HA  ASN A 304      32.373 -11.732   1.109  1.00  1.02           H  
ATOM   4510 1HB  ASN A 304      31.436 -10.044   3.384  1.00  1.02           H  
ATOM   4511 2HB  ASN A 304      31.695  -9.293   1.835  1.00  1.02           H  
ATOM   4512 1HD2 ASN A 304      28.072 -10.027   2.509  1.00  1.02           H  
ATOM   4513 2HD2 ASN A 304      29.389  -9.202   3.299  1.00  1.02           H  
ATOM   4514  N   LEU A 305      34.561 -10.632   1.028  1.00  0.99           N  
ATOM   4515  CA  LEU A 305      35.956 -10.218   0.888  1.00  0.99           C  
ATOM   4516  C   LEU A 305      36.320  -8.791   1.276  1.00  0.99           C  
ATOM   4517  O   LEU A 305      35.903  -7.849   0.601  1.00  0.99           O  
ATOM   4518  CB  LEU A 305      36.366 -10.487  -0.567  1.00  0.99           C  
ATOM   4519  CG  LEU A 305      37.761 -10.073  -1.069  1.00  0.99           C  
ATOM   4520  CD1 LEU A 305      38.824 -10.743  -0.322  1.00  0.99           C  
ATOM   4521  CD2 LEU A 305      37.852 -10.500  -2.532  1.00  0.99           C  
ATOM   4522  H   LEU A 305      34.104 -11.021   0.214  1.00  0.99           H  
ATOM   4523  HA  LEU A 305      36.536 -10.932   1.454  1.00  0.99           H  
ATOM   4524 1HB  LEU A 305      36.243 -11.549  -0.770  1.00  0.99           H  
ATOM   4525 2HB  LEU A 305      35.683  -9.960  -1.171  1.00  0.99           H  
ATOM   4526  HG  LEU A 305      37.893  -8.991  -0.973  1.00  0.99           H  
ATOM   4527 1HD1 LEU A 305      39.796 -10.450  -0.719  1.00  0.99           H  
ATOM   4528 2HD1 LEU A 305      38.753 -10.434   0.705  1.00  0.99           H  
ATOM   4529 3HD1 LEU A 305      38.698 -11.797  -0.405  1.00  0.99           H  
ATOM   4530 1HD2 LEU A 305      38.822 -10.229  -2.922  1.00  0.99           H  
ATOM   4531 2HD2 LEU A 305      37.721 -11.567  -2.615  1.00  0.99           H  
ATOM   4532 3HD2 LEU A 305      37.072 -10.005  -3.100  1.00  0.99           H  
ATOM   4533  N   PRO A 306      37.049  -8.612   2.398  1.00  0.94           N  
ATOM   4534  CA  PRO A 306      37.670  -7.410   2.893  1.00  0.94           C  
ATOM   4535  C   PRO A 306      38.769  -7.033   1.936  1.00  0.94           C  
ATOM   4536  O   PRO A 306      39.278  -7.906   1.232  1.00  0.94           O  
ATOM   4537  CB  PRO A 306      38.236  -7.838   4.221  1.00  0.94           C  
ATOM   4538  CG  PRO A 306      37.555  -9.076   4.590  1.00  0.94           C  
ATOM   4539  CD  PRO A 306      37.321  -9.748   3.312  1.00  0.94           C  
ATOM   4540  HA  PRO A 306      36.926  -6.602   2.994  1.00  0.94           H  
ATOM   4541 1HB  PRO A 306      39.266  -8.042   4.039  1.00  0.94           H  
ATOM   4542 2HB  PRO A 306      38.151  -7.025   4.954  1.00  0.94           H  
ATOM   4543 1HG  PRO A 306      38.191  -9.659   5.267  1.00  0.94           H  
ATOM   4544 2HG  PRO A 306      36.631  -8.865   5.132  1.00  0.94           H  
ATOM   4545 1HD  PRO A 306      38.238 -10.218   3.013  1.00  0.94           H  
ATOM   4546 2HD  PRO A 306      36.516 -10.451   3.471  1.00  0.94           H  
ATOM   4547  N   THR A 307      39.201  -5.789   1.911  1.00  0.89           N  
ATOM   4548  CA  THR A 307      40.337  -5.557   1.036  1.00  0.89           C  
ATOM   4549  C   THR A 307      41.567  -6.076   1.744  1.00  0.89           C  
ATOM   4550  O   THR A 307      41.879  -5.634   2.843  1.00  0.89           O  
ATOM   4551  CB  THR A 307      40.544  -4.089   0.696  1.00  0.89           C  
ATOM   4552  OG1 THR A 307      39.363  -3.548   0.097  1.00  0.89           O  
ATOM   4553  CG2 THR A 307      41.673  -3.988  -0.280  1.00  0.89           C  
ATOM   4554  H   THR A 307      38.785  -5.070   2.510  1.00  0.89           H  
ATOM   4555  HA  THR A 307      40.218  -6.137   0.130  1.00  0.89           H  
ATOM   4556  HB  THR A 307      40.798  -3.546   1.565  1.00  0.89           H  
ATOM   4557  HG1 THR A 307      38.627  -3.609   0.719  1.00  0.89           H  
ATOM   4558 1HG2 THR A 307      41.839  -2.952  -0.523  1.00  0.89           H  
ATOM   4559 2HG2 THR A 307      42.572  -4.402   0.147  1.00  0.89           H  
ATOM   4560 3HG2 THR A 307      41.424  -4.540  -1.178  1.00  0.89           H  
ATOM   4561  N   ARG A 308      42.301  -6.998   1.114  1.00  0.86           N  
ATOM   4562  CA  ARG A 308      43.413  -7.592   1.851  1.00  0.86           C  
ATOM   4563  C   ARG A 308      44.752  -6.905   1.633  1.00  0.86           C  
ATOM   4564  O   ARG A 308      45.684  -7.112   2.399  1.00  0.86           O  
ATOM   4565  CB  ARG A 308      43.578  -9.042   1.467  1.00  0.86           C  
ATOM   4566  CG  ARG A 308      42.396  -9.934   1.721  1.00  0.86           C  
ATOM   4567  CD  ARG A 308      42.063 -10.012   3.133  1.00  0.86           C  
ATOM   4568  NE  ARG A 308      43.150 -10.537   3.971  1.00  0.86           N  
ATOM   4569  CZ  ARG A 308      43.443 -11.837   4.161  1.00  0.86           C  
ATOM   4570  NH1 ARG A 308      42.820 -12.758   3.531  1.00  0.86           N  
ATOM   4571  NH2 ARG A 308      44.372 -12.221   4.992  1.00  0.86           N  
ATOM   4572  H   ARG A 308      42.036  -7.332   0.200  1.00  0.86           H  
ATOM   4573  HA  ARG A 308      43.180  -7.546   2.911  1.00  0.86           H  
ATOM   4574 1HB  ARG A 308      43.863  -9.134   0.430  1.00  0.86           H  
ATOM   4575 2HB  ARG A 308      44.376  -9.438   2.070  1.00  0.86           H  
ATOM   4576 1HG  ARG A 308      41.524  -9.552   1.186  1.00  0.86           H  
ATOM   4577 2HG  ARG A 308      42.631 -10.945   1.367  1.00  0.86           H  
ATOM   4578 1HD  ARG A 308      41.832  -9.011   3.467  1.00  0.86           H  
ATOM   4579 2HD  ARG A 308      41.196 -10.617   3.283  1.00  0.86           H  
ATOM   4580  HE  ARG A 308      43.689  -9.865   4.500  1.00  0.86           H  
ATOM   4581 1HH1 ARG A 308      42.129 -12.528   2.863  1.00  0.86           H  
ATOM   4582 2HH1 ARG A 308      43.101 -13.733   3.692  1.00  0.86           H  
ATOM   4583 1HH2 ARG A 308      44.908 -11.547   5.515  1.00  0.86           H  
ATOM   4584 2HH2 ARG A 308      44.506 -13.240   5.086  1.00  0.86           H  
ATOM   4585  N   ALA A 309      44.888  -6.151   0.560  1.00  0.85           N  
ATOM   4586  CA  ALA A 309      46.143  -5.446   0.319  1.00  0.85           C  
ATOM   4587  C   ALA A 309      46.033  -3.982   0.723  1.00  0.85           C  
ATOM   4588  O   ALA A 309      46.095  -3.126  -0.158  1.00  0.85           O  
ATOM   4589  CB  ALA A 309      46.563  -5.534  -1.139  1.00  0.85           C  
ATOM   4590  H   ALA A 309      44.106  -6.028  -0.060  1.00  0.85           H  
ATOM   4591  HA  ALA A 309      46.919  -5.905   0.933  1.00  0.85           H  
ATOM   4592 1HB  ALA A 309      47.510  -5.017  -1.267  1.00  0.85           H  
ATOM   4593 2HB  ALA A 309      46.686  -6.561  -1.409  1.00  0.85           H  
ATOM   4594 3HB  ALA A 309      45.813  -5.071  -1.781  1.00  0.85           H  
ATOM   4595  N   VAL A 310      45.888  -3.667   2.016  1.00  0.86           N  
ATOM   4596  CA  VAL A 310      45.781  -2.246   2.349  1.00  0.86           C  
ATOM   4597  C   VAL A 310      46.937  -1.791   3.210  1.00  0.86           C  
ATOM   4598  O   VAL A 310      47.707  -2.596   3.728  1.00  0.86           O  
ATOM   4599  CB  VAL A 310      44.433  -1.877   2.984  1.00  0.86           C  
ATOM   4600  CG1 VAL A 310      43.372  -2.173   2.031  1.00  0.86           C  
ATOM   4601  CG2 VAL A 310      44.191  -2.608   4.222  1.00  0.86           C  
ATOM   4602  H   VAL A 310      45.831  -4.382   2.753  1.00  0.86           H  
ATOM   4603  HA  VAL A 310      45.830  -1.680   1.427  1.00  0.86           H  
ATOM   4604  HB  VAL A 310      44.433  -0.830   3.181  1.00  0.86           H  
ATOM   4605 1HG1 VAL A 310      42.427  -1.894   2.428  1.00  0.86           H  
ATOM   4606 2HG1 VAL A 310      43.551  -1.620   1.107  1.00  0.86           H  
ATOM   4607 3HG1 VAL A 310      43.392  -3.232   1.847  1.00  0.86           H  
ATOM   4608 1HG2 VAL A 310      43.243  -2.317   4.641  1.00  0.86           H  
ATOM   4609 2HG2 VAL A 310      44.174  -3.646   3.980  1.00  0.86           H  
ATOM   4610 3HG2 VAL A 310      44.977  -2.391   4.932  1.00  0.86           H  
ATOM   4611  N   ARG A 311      47.122  -0.486   3.290  1.00  0.91           N  
ATOM   4612  CA  ARG A 311      48.298   0.010   3.973  1.00  0.91           C  
ATOM   4613  C   ARG A 311      48.294  -0.331   5.458  1.00  0.91           C  
ATOM   4614  O   ARG A 311      47.308  -0.104   6.150  1.00  0.91           O  
ATOM   4615  CB  ARG A 311      48.403   1.509   3.761  1.00  0.91           C  
ATOM   4616  CG  ARG A 311      49.639   2.107   4.303  1.00  0.91           C  
ATOM   4617  CD  ARG A 311      49.793   3.536   3.955  1.00  0.91           C  
ATOM   4618  NE  ARG A 311      48.824   4.376   4.573  1.00  0.91           N  
ATOM   4619  CZ  ARG A 311      48.947   4.844   5.816  1.00  0.91           C  
ATOM   4620  NH1 ARG A 311      49.987   4.513   6.543  1.00  0.91           N  
ATOM   4621  NH2 ARG A 311      48.010   5.633   6.267  1.00  0.91           N  
ATOM   4622  H   ARG A 311      46.441   0.170   2.888  1.00  0.91           H  
ATOM   4623  HA  ARG A 311      49.175  -0.453   3.520  1.00  0.91           H  
ATOM   4624 1HB  ARG A 311      48.365   1.731   2.693  1.00  0.91           H  
ATOM   4625 2HB  ARG A 311      47.550   2.007   4.228  1.00  0.91           H  
ATOM   4626 1HG  ARG A 311      49.654   2.012   5.389  1.00  0.91           H  
ATOM   4627 2HG  ARG A 311      50.464   1.558   3.884  1.00  0.91           H  
ATOM   4628 1HD  ARG A 311      50.744   3.858   4.310  1.00  0.91           H  
ATOM   4629 2HD  ARG A 311      49.736   3.671   2.876  1.00  0.91           H  
ATOM   4630  HE  ARG A 311      47.983   4.661   4.050  1.00  0.91           H  
ATOM   4631 1HH1 ARG A 311      50.687   3.891   6.173  1.00  0.91           H  
ATOM   4632 2HH1 ARG A 311      50.097   4.861   7.492  1.00  0.91           H  
ATOM   4633 1HH2 ARG A 311      47.245   5.851   5.616  1.00  0.91           H  
ATOM   4634 2HH2 ARG A 311      48.056   6.016   7.199  1.00  0.91           H  
ATOM   4635  N   SER A 312      49.410  -0.865   5.948  1.00  0.97           N  
ATOM   4636  CA  SER A 312      49.560  -1.179   7.366  1.00  0.97           C  
ATOM   4637  C   SER A 312      50.279  -0.025   8.061  1.00  0.97           C  
ATOM   4638  O   SER A 312      50.837   0.852   7.397  1.00  0.97           O  
ATOM   4639  CB  SER A 312      50.402  -2.405   7.537  1.00  0.97           C  
ATOM   4640  OG  SER A 312      51.728  -2.074   7.322  1.00  0.97           O  
ATOM   4641  H   SER A 312      50.193  -1.093   5.330  1.00  0.97           H  
ATOM   4642  HA  SER A 312      48.578  -1.317   7.820  1.00  0.97           H  
ATOM   4643 1HB  SER A 312      50.277  -2.813   8.496  1.00  0.97           H  
ATOM   4644 2HB  SER A 312      50.090  -3.161   6.820  1.00  0.97           H  
ATOM   4645  HG  SER A 312      51.760  -1.756   6.397  1.00  0.97           H  
ATOM   4646  N   SER A 313      50.388  -0.076   9.388  1.00  1.06           N  
ATOM   4647  CA  SER A 313      51.079   0.961  10.150  1.00  1.06           C  
ATOM   4648  C   SER A 313      52.592   0.825  10.021  1.00  1.06           C  
ATOM   4649  O   SER A 313      53.339   1.618  10.578  1.00  1.06           O  
ATOM   4650  CB  SER A 313      50.726   0.892  11.612  1.00  1.06           C  
ATOM   4651  OG  SER A 313      51.256  -0.237  12.175  1.00  1.06           O  
ATOM   4652  H   SER A 313      49.965  -0.844   9.912  1.00  1.06           H  
ATOM   4653  HA  SER A 313      50.782   1.934   9.760  1.00  1.06           H  
ATOM   4654 1HB  SER A 313      51.079   1.773  12.135  1.00  1.06           H  
ATOM   4655 2HB  SER A 313      49.673   0.847  11.711  1.00  1.06           H  
ATOM   4656  HG  SER A 313      50.785  -0.979  11.722  1.00  1.06           H  
ATOM   4657  N   ALA A 314      53.055  -0.256   9.384  1.00  1.16           N  
ATOM   4658  CA  ALA A 314      54.473  -0.484   9.189  1.00  1.16           C  
ATOM   4659  C   ALA A 314      54.950   0.155   7.893  1.00  1.16           C  
ATOM   4660  O   ALA A 314      56.110   0.011   7.532  1.00  1.16           O  
ATOM   4661  CB  ALA A 314      54.771  -1.973   9.150  1.00  1.16           C  
ATOM   4662  H   ALA A 314      52.414  -0.911   8.935  1.00  1.16           H  
ATOM   4663  HA  ALA A 314      55.010  -0.026  10.019  1.00  1.16           H  
ATOM   4664 1HB  ALA A 314      55.841  -2.128   9.017  1.00  1.16           H  
ATOM   4665 2HB  ALA A 314      54.447  -2.435  10.081  1.00  1.16           H  
ATOM   4666 3HB  ALA A 314      54.233  -2.424   8.317  1.00  1.16           H  
ATOM   4667  N   TRP A 315      54.049   0.769   7.139  1.00  1.26           N  
ATOM   4668  CA  TRP A 315      54.381   1.299   5.825  1.00  1.26           C  
ATOM   4669  C   TRP A 315      55.284   2.519   5.809  1.00  1.26           C  
ATOM   4670  O   TRP A 315      55.098   3.454   6.572  1.00  1.26           O  
ATOM   4671  CB  TRP A 315      53.080   1.632   5.122  1.00  1.26           C  
ATOM   4672  CG  TRP A 315      53.176   2.054   3.686  1.00  1.26           C  
ATOM   4673  CD1 TRP A 315      53.184   1.203   2.651  1.00  1.26           C  
ATOM   4674  CD2 TRP A 315      53.211   3.391   3.107  1.00  1.26           C  
ATOM   4675  NE1 TRP A 315      53.213   1.880   1.470  1.00  1.26           N  
ATOM   4676  CE2 TRP A 315      53.209   3.225   1.723  1.00  1.26           C  
ATOM   4677  CE3 TRP A 315      53.227   4.689   3.644  1.00  1.26           C  
ATOM   4678  CZ2 TRP A 315      53.206   4.303   0.850  1.00  1.26           C  
ATOM   4679  CZ3 TRP A 315      53.236   5.765   2.771  1.00  1.26           C  
ATOM   4680  CH2 TRP A 315      53.224   5.576   1.410  1.00  1.26           C  
ATOM   4681  H   TRP A 315      53.084   0.870   7.468  1.00  1.26           H  
ATOM   4682  HA  TRP A 315      54.887   0.518   5.274  1.00  1.26           H  
ATOM   4683 1HB  TRP A 315      52.430   0.754   5.168  1.00  1.26           H  
ATOM   4684 2HB  TRP A 315      52.576   2.424   5.676  1.00  1.26           H  
ATOM   4685  HD1 TRP A 315      53.157   0.121   2.747  1.00  1.26           H  
ATOM   4686  HE1 TRP A 315      53.227   1.389   0.578  1.00  1.26           H  
ATOM   4687  HE3 TRP A 315      53.230   4.849   4.727  1.00  1.26           H  
ATOM   4688  HZ2 TRP A 315      53.200   4.176  -0.234  1.00  1.26           H  
ATOM   4689  HZ3 TRP A 315      53.251   6.770   3.195  1.00  1.26           H  
ATOM   4690  HH2 TRP A 315      53.231   6.448   0.757  1.00  1.26           H  
ATOM   4691  N   ASN A 316      56.246   2.525   4.886  1.00  1.33           N  
ATOM   4692  CA  ASN A 316      57.117   3.686   4.701  1.00  1.33           C  
ATOM   4693  C   ASN A 316      57.237   4.167   3.254  1.00  1.33           C  
ATOM   4694  O   ASN A 316      57.950   5.128   2.974  1.00  1.33           O  
ATOM   4695  CB  ASN A 316      58.485   3.376   5.262  1.00  1.33           C  
ATOM   4696  CG  ASN A 316      59.141   2.157   4.607  1.00  1.33           C  
ATOM   4697  OD1 ASN A 316      58.915   1.821   3.431  1.00  1.33           O  
ATOM   4698  ND2 ASN A 316      59.962   1.473   5.369  1.00  1.33           N  
ATOM   4699  H   ASN A 316      56.375   1.703   4.318  1.00  1.33           H  
ATOM   4700  HA  ASN A 316      56.692   4.516   5.267  1.00  1.33           H  
ATOM   4701 1HB  ASN A 316      59.136   4.237   5.117  1.00  1.33           H  
ATOM   4702 2HB  ASN A 316      58.403   3.220   6.305  1.00  1.33           H  
ATOM   4703 1HD2 ASN A 316      60.420   0.660   5.008  1.00  1.33           H  
ATOM   4704 2HD2 ASN A 316      60.128   1.756   6.313  1.00  1.33           H  
ATOM   4705  N   GLY A 317      56.563   3.488   2.336  1.00  1.36           N  
ATOM   4706  CA  GLY A 317      56.558   3.866   0.926  1.00  1.36           C  
ATOM   4707  C   GLY A 317      57.765   3.455   0.093  1.00  1.36           C  
ATOM   4708  O   GLY A 317      57.791   3.745  -1.104  1.00  1.36           O  
ATOM   4709  H   GLY A 317      56.000   2.703   2.627  1.00  1.36           H  
ATOM   4710 1HA  GLY A 317      55.691   3.413   0.462  1.00  1.36           H  
ATOM   4711 2HA  GLY A 317      56.414   4.943   0.852  1.00  1.36           H  
ATOM   4712  N   ARG A 318      58.747   2.767   0.686  1.00  1.34           N  
ATOM   4713  CA  ARG A 318      59.954   2.384  -0.062  1.00  1.34           C  
ATOM   4714  C   ARG A 318      59.645   1.405  -1.196  1.00  1.34           C  
ATOM   4715  O   ARG A 318      60.254   1.469  -2.266  1.00  1.34           O  
ATOM   4716  CB  ARG A 318      60.990   1.795   0.872  1.00  1.34           C  
ATOM   4717  CG  ARG A 318      61.609   2.822   1.810  1.00  1.34           C  
ATOM   4718  CD  ARG A 318      62.554   2.212   2.768  1.00  1.34           C  
ATOM   4719  NE  ARG A 318      63.088   3.201   3.688  1.00  1.34           N  
ATOM   4720  CZ  ARG A 318      63.841   2.919   4.767  1.00  1.34           C  
ATOM   4721  NH1 ARG A 318      64.145   1.673   5.051  1.00  1.34           N  
ATOM   4722  NH2 ARG A 318      64.273   3.899   5.542  1.00  1.34           N  
ATOM   4723  H   ARG A 318      58.680   2.539   1.677  1.00  1.34           H  
ATOM   4724  HA  ARG A 318      60.378   3.287  -0.499  1.00  1.34           H  
ATOM   4725 1HB  ARG A 318      60.535   1.012   1.477  1.00  1.34           H  
ATOM   4726 2HB  ARG A 318      61.790   1.337   0.290  1.00  1.34           H  
ATOM   4727 1HG  ARG A 318      62.152   3.560   1.222  1.00  1.34           H  
ATOM   4728 2HG  ARG A 318      60.820   3.325   2.371  1.00  1.34           H  
ATOM   4729 1HD  ARG A 318      62.044   1.445   3.347  1.00  1.34           H  
ATOM   4730 2HD  ARG A 318      63.386   1.765   2.227  1.00  1.34           H  
ATOM   4731  HE  ARG A 318      62.871   4.173   3.505  1.00  1.34           H  
ATOM   4732 1HH1 ARG A 318      63.815   0.925   4.458  1.00  1.34           H  
ATOM   4733 2HH1 ARG A 318      64.710   1.463   5.861  1.00  1.34           H  
ATOM   4734 1HH2 ARG A 318      64.039   4.857   5.322  1.00  1.34           H  
ATOM   4735 2HH2 ARG A 318      64.839   3.691   6.352  1.00  1.34           H  
ATOM   4736  N   GLU A 319      58.716   0.485  -0.952  1.00  1.27           N  
ATOM   4737  CA  GLU A 319      58.283  -0.493  -1.945  1.00  1.27           C  
ATOM   4738  C   GLU A 319      56.771  -0.467  -1.939  1.00  1.27           C  
ATOM   4739  O   GLU A 319      56.147  -0.713  -0.906  1.00  1.27           O  
ATOM   4740  CB  GLU A 319      58.798  -1.915  -1.660  1.00  1.27           C  
ATOM   4741  CG  GLU A 319      60.315  -2.080  -1.734  1.00  1.27           C  
ATOM   4742  CD  GLU A 319      60.802  -3.523  -1.586  1.00  1.27           C  
ATOM   4743  OE1 GLU A 319      60.087  -4.451  -1.943  1.00  1.27           O  
ATOM   4744  OE2 GLU A 319      61.905  -3.689  -1.113  1.00  1.27           O  
ATOM   4745  H   GLU A 319      58.275   0.485  -0.049  1.00  1.27           H  
ATOM   4746  HA  GLU A 319      58.632  -0.185  -2.932  1.00  1.27           H  
ATOM   4747 1HB  GLU A 319      58.490  -2.205  -0.659  1.00  1.27           H  
ATOM   4748 2HB  GLU A 319      58.342  -2.619  -2.360  1.00  1.27           H  
ATOM   4749 1HG  GLU A 319      60.659  -1.694  -2.694  1.00  1.27           H  
ATOM   4750 2HG  GLU A 319      60.768  -1.471  -0.952  1.00  1.27           H  
ATOM   4751  N   ARG A 320      56.190  -0.156  -3.092  1.00  1.17           N  
ATOM   4752  CA  ARG A 320      54.749   0.035  -3.196  1.00  1.17           C  
ATOM   4753  C   ARG A 320      53.972  -1.259  -3.463  1.00  1.17           C  
ATOM   4754  O   ARG A 320      52.780  -1.350  -3.172  1.00  1.17           O  
ATOM   4755  CB  ARG A 320      54.466   1.046  -4.287  1.00  1.17           C  
ATOM   4756  CG  ARG A 320      55.119   2.406  -4.043  1.00  1.17           C  
ATOM   4757  CD  ARG A 320      54.621   3.089  -2.819  1.00  1.17           C  
ATOM   4758  NE  ARG A 320      55.351   4.332  -2.584  1.00  1.17           N  
ATOM   4759  CZ  ARG A 320      55.020   5.529  -3.100  1.00  1.17           C  
ATOM   4760  NH1 ARG A 320      53.969   5.641  -3.883  1.00  1.17           N  
ATOM   4761  NH2 ARG A 320      55.753   6.596  -2.830  1.00  1.17           N  
ATOM   4762  H   ARG A 320      56.772   0.012  -3.899  1.00  1.17           H  
ATOM   4763  HA  ARG A 320      54.400   0.471  -2.268  1.00  1.17           H  
ATOM   4764 1HB  ARG A 320      54.807   0.665  -5.247  1.00  1.17           H  
ATOM   4765 2HB  ARG A 320      53.392   1.214  -4.348  1.00  1.17           H  
ATOM   4766 1HG  ARG A 320      56.198   2.275  -3.936  1.00  1.17           H  
ATOM   4767 2HG  ARG A 320      54.917   3.057  -4.894  1.00  1.17           H  
ATOM   4768 1HD  ARG A 320      53.559   3.326  -2.925  1.00  1.17           H  
ATOM   4769 2HD  ARG A 320      54.765   2.441  -1.951  1.00  1.17           H  
ATOM   4770  HE  ARG A 320      56.203   4.274  -2.000  1.00  1.17           H  
ATOM   4771 1HH1 ARG A 320      53.413   4.823  -4.101  1.00  1.17           H  
ATOM   4772 2HH1 ARG A 320      53.724   6.538  -4.274  1.00  1.17           H  
ATOM   4773 1HH2 ARG A 320      56.570   6.524  -2.235  1.00  1.17           H  
ATOM   4774 2HH2 ARG A 320      55.503   7.489  -3.223  1.00  1.17           H  
ATOM   4775  N   CYS A 321      54.637  -2.248  -4.045  1.00  1.07           N  
ATOM   4776  CA  CYS A 321      53.943  -3.469  -4.430  1.00  1.07           C  
ATOM   4777  C   CYS A 321      53.948  -4.519  -3.329  1.00  1.07           C  
ATOM   4778  O   CYS A 321      54.998  -5.059  -2.967  1.00  1.07           O  
ATOM   4779  CB  CYS A 321      54.575  -4.072  -5.673  1.00  1.07           C  
ATOM   4780  SG  CYS A 321      53.715  -5.510  -6.269  1.00  1.07           S  
ATOM   4781  H   CYS A 321      55.618  -2.141  -4.239  1.00  1.07           H  
ATOM   4782  HA  CYS A 321      52.910  -3.224  -4.654  1.00  1.07           H  
ATOM   4783 1HB  CYS A 321      54.617  -3.342  -6.466  1.00  1.07           H  
ATOM   4784 2HB  CYS A 321      55.601  -4.365  -5.446  1.00  1.07           H  
ATOM   4785  HG  CYS A 321      52.669  -4.867  -6.799  1.00  1.07           H  
ATOM   4786  N   TRP A 322      52.759  -4.876  -2.844  1.00  0.99           N  
ATOM   4787  CA  TRP A 322      52.655  -5.864  -1.771  1.00  0.99           C  
ATOM   4788  C   TRP A 322      53.255  -7.211  -2.154  1.00  0.99           C  
ATOM   4789  O   TRP A 322      53.622  -7.989  -1.296  1.00  0.99           O  
ATOM   4790  CB  TRP A 322      51.213  -6.081  -1.315  1.00  0.99           C  
ATOM   4791  CG  TRP A 322      50.335  -6.739  -2.302  1.00  0.99           C  
ATOM   4792  CD1 TRP A 322      49.499  -6.154  -3.189  1.00  0.99           C  
ATOM   4793  CD2 TRP A 322      50.214  -8.161  -2.516  1.00  0.99           C  
ATOM   4794  NE1 TRP A 322      48.859  -7.105  -3.916  1.00  0.99           N  
ATOM   4795  CE2 TRP A 322      49.285  -8.340  -3.514  1.00  0.99           C  
ATOM   4796  CE3 TRP A 322      50.817  -9.279  -1.937  1.00  0.99           C  
ATOM   4797  CZ2 TRP A 322      48.925  -9.598  -3.961  1.00  0.99           C  
ATOM   4798  CZ3 TRP A 322      50.461 -10.539  -2.379  1.00  0.99           C  
ATOM   4799  CH2 TRP A 322      49.533 -10.694  -3.367  1.00  0.99           C  
ATOM   4800  H   TRP A 322      51.928  -4.413  -3.188  1.00  0.99           H  
ATOM   4801  HA  TRP A 322      53.224  -5.498  -0.929  1.00  0.99           H  
ATOM   4802 1HB  TRP A 322      51.211  -6.677  -0.414  1.00  0.99           H  
ATOM   4803 2HB  TRP A 322      50.769  -5.119  -1.067  1.00  0.99           H  
ATOM   4804  HD1 TRP A 322      49.350  -5.084  -3.296  1.00  0.99           H  
ATOM   4805  HE1 TRP A 322      48.167  -6.941  -4.656  1.00  0.99           H  
ATOM   4806  HE3 TRP A 322      51.553  -9.157  -1.155  1.00  0.99           H  
ATOM   4807  HZ2 TRP A 322      48.188  -9.741  -4.751  1.00  0.99           H  
ATOM   4808  HZ3 TRP A 322      50.937 -11.404  -1.916  1.00  0.99           H  
ATOM   4809  HH2 TRP A 322      49.265 -11.699  -3.698  1.00  0.99           H  
ATOM   4810  N   ARG A 323      53.336  -7.503  -3.445  1.00  0.93           N  
ATOM   4811  CA  ARG A 323      53.912  -8.757  -3.912  1.00  0.93           C  
ATOM   4812  C   ARG A 323      55.343  -8.946  -3.416  1.00  0.93           C  
ATOM   4813  O   ARG A 323      55.775 -10.076  -3.198  1.00  0.93           O  
ATOM   4814  CB  ARG A 323      53.931  -8.847  -5.426  1.00  0.93           C  
ATOM   4815  CG  ARG A 323      54.477 -10.148  -5.974  1.00  0.93           C  
ATOM   4816  CD  ARG A 323      54.521 -10.160  -7.478  1.00  0.93           C  
ATOM   4817  NE  ARG A 323      53.201 -10.296  -8.086  1.00  0.93           N  
ATOM   4818  CZ  ARG A 323      52.860  -9.841  -9.318  1.00  0.93           C  
ATOM   4819  NH1 ARG A 323      53.706  -9.195 -10.080  1.00  0.93           N  
ATOM   4820  NH2 ARG A 323      51.661 -10.033  -9.804  1.00  0.93           N  
ATOM   4821  H   ARG A 323      53.012  -6.826  -4.119  1.00  0.93           H  
ATOM   4822  HA  ARG A 323      53.304  -9.574  -3.528  1.00  0.93           H  
ATOM   4823 1HB  ARG A 323      52.936  -8.667  -5.836  1.00  0.93           H  
ATOM   4824 2HB  ARG A 323      54.599  -8.095  -5.804  1.00  0.93           H  
ATOM   4825 1HG  ARG A 323      55.491 -10.291  -5.601  1.00  0.93           H  
ATOM   4826 2HG  ARG A 323      53.846 -10.971  -5.641  1.00  0.93           H  
ATOM   4827 1HD  ARG A 323      54.958  -9.223  -7.825  1.00  0.93           H  
ATOM   4828 2HD  ARG A 323      55.137 -10.992  -7.813  1.00  0.93           H  
ATOM   4829  HE  ARG A 323      52.490 -10.788  -7.561  1.00  0.93           H  
ATOM   4830 1HH1 ARG A 323      54.649  -9.009  -9.773  1.00  0.93           H  
ATOM   4831 2HH1 ARG A 323      53.355  -8.874 -10.998  1.00  0.93           H  
ATOM   4832 1HH2 ARG A 323      50.934 -10.532  -9.279  1.00  0.93           H  
ATOM   4833 2HH2 ARG A 323      51.459  -9.662 -10.740  1.00  0.93           H  
ATOM   4834  N   THR A 324      56.104  -7.840  -3.308  1.00  0.91           N  
ATOM   4835  CA  THR A 324      57.502  -7.962  -2.907  1.00  0.91           C  
ATOM   4836  C   THR A 324      57.681  -7.499  -1.467  1.00  0.91           C  
ATOM   4837  O   THR A 324      58.640  -7.890  -0.795  1.00  0.91           O  
ATOM   4838  CB  THR A 324      58.420  -7.125  -3.828  1.00  0.91           C  
ATOM   4839  OG1 THR A 324      58.142  -5.719  -3.688  1.00  0.91           O  
ATOM   4840  CG2 THR A 324      58.139  -7.524  -5.277  1.00  0.91           C  
ATOM   4841  H   THR A 324      55.700  -6.922  -3.458  1.00  0.91           H  
ATOM   4842  HA  THR A 324      57.803  -9.003  -2.970  1.00  0.91           H  
ATOM   4843  HB  THR A 324      59.466  -7.313  -3.586  1.00  0.91           H  
ATOM   4844  HG1 THR A 324      58.762  -5.317  -3.014  1.00  0.91           H  
ATOM   4845 1HG2 THR A 324      58.777  -6.943  -5.942  1.00  0.91           H  
ATOM   4846 2HG2 THR A 324      58.345  -8.586  -5.410  1.00  0.91           H  
ATOM   4847 3HG2 THR A 324      57.095  -7.323  -5.512  1.00  0.91           H  
ATOM   4848  N   ALA A 325      56.721  -6.721  -0.969  1.00  0.91           N  
ATOM   4849  CA  ALA A 325      56.807  -6.189   0.379  1.00  0.91           C  
ATOM   4850  C   ALA A 325      55.504  -6.299   1.169  1.00  0.91           C  
ATOM   4851  O   ALA A 325      55.142  -5.330   1.836  1.00  0.91           O  
ATOM   4852  CB  ALA A 325      57.196  -4.732   0.291  1.00  0.91           C  
ATOM   4853  H   ALA A 325      55.957  -6.427  -1.575  1.00  0.91           H  
ATOM   4854  HA  ALA A 325      57.584  -6.728   0.916  1.00  0.91           H  
ATOM   4855 1HB  ALA A 325      57.296  -4.347   1.273  1.00  0.91           H  
ATOM   4856 2HB  ALA A 325      58.148  -4.645  -0.237  1.00  0.91           H  
ATOM   4857 3HB  ALA A 325      56.429  -4.179  -0.251  1.00  0.91           H  
ATOM   4858  N   PRO A 326      54.867  -7.496   1.251  1.00  0.91           N  
ATOM   4859  CA  PRO A 326      53.533  -7.716   1.800  1.00  0.91           C  
ATOM   4860  C   PRO A 326      53.460  -7.347   3.266  1.00  0.91           C  
ATOM   4861  O   PRO A 326      52.405  -7.000   3.778  1.00  0.91           O  
ATOM   4862  CB  PRO A 326      53.339  -9.223   1.608  1.00  0.91           C  
ATOM   4863  CG  PRO A 326      54.741  -9.801   1.576  1.00  0.91           C  
ATOM   4864  CD  PRO A 326      55.583  -8.749   0.894  1.00  0.91           C  
ATOM   4865  HA  PRO A 326      52.798  -7.153   1.212  1.00  0.91           H  
ATOM   4866 1HB  PRO A 326      52.699  -9.630   2.379  1.00  0.91           H  
ATOM   4867 2HB  PRO A 326      52.821  -9.405   0.666  1.00  0.91           H  
ATOM   4868 1HG  PRO A 326      55.081 -10.030   2.595  1.00  0.91           H  
ATOM   4869 2HG  PRO A 326      54.736 -10.754   1.024  1.00  0.91           H  
ATOM   4870 1HD  PRO A 326      56.603  -8.762   1.292  1.00  0.91           H  
ATOM   4871 2HD  PRO A 326      55.557  -8.937  -0.183  1.00  0.91           H  
ATOM   4872  N   ALA A 327      54.608  -7.352   3.935  1.00  0.91           N  
ATOM   4873  CA  ALA A 327      54.703  -6.993   5.339  1.00  0.91           C  
ATOM   4874  C   ALA A 327      54.130  -5.609   5.596  1.00  0.91           C  
ATOM   4875  O   ALA A 327      53.435  -5.378   6.586  1.00  0.91           O  
ATOM   4876  CB  ALA A 327      56.150  -7.030   5.779  1.00  0.91           C  
ATOM   4877  H   ALA A 327      55.450  -7.632   3.454  1.00  0.91           H  
ATOM   4878  HA  ALA A 327      54.133  -7.714   5.916  1.00  0.91           H  
ATOM   4879 1HB  ALA A 327      56.212  -6.780   6.838  1.00  0.91           H  
ATOM   4880 2HB  ALA A 327      56.556  -8.028   5.617  1.00  0.91           H  
ATOM   4881 3HB  ALA A 327      56.721  -6.303   5.201  1.00  0.91           H  
ATOM   4882  N   HIS A 328      54.360  -4.683   4.666  1.00  0.90           N  
ATOM   4883  CA  HIS A 328      53.953  -3.305   4.896  1.00  0.90           C  
ATOM   4884  C   HIS A 328      52.499  -3.100   4.504  1.00  0.90           C  
ATOM   4885  O   HIS A 328      51.941  -2.005   4.688  1.00  0.90           O  
ATOM   4886  CB  HIS A 328      54.834  -2.335   4.099  1.00  0.90           C  
ATOM   4887  CG  HIS A 328      56.313  -2.291   4.508  1.00  0.90           C  
ATOM   4888  ND1 HIS A 328      56.747  -1.885   5.756  1.00  0.90           N  
ATOM   4889  CD2 HIS A 328      57.431  -2.561   3.803  1.00  0.90           C  
ATOM   4890  CE1 HIS A 328      58.063  -1.936   5.796  1.00  0.90           C  
ATOM   4891  NE2 HIS A 328      58.503  -2.338   4.626  1.00  0.90           N  
ATOM   4892  H   HIS A 328      54.836  -4.931   3.796  1.00  0.90           H  
ATOM   4893  HA  HIS A 328      54.052  -3.067   5.953  1.00  0.90           H  
ATOM   4894 1HB  HIS A 328      54.796  -2.617   3.047  1.00  0.90           H  
ATOM   4895 2HB  HIS A 328      54.420  -1.349   4.171  1.00  0.90           H  
ATOM   4896  HD1 HIS A 328      56.286  -1.239   6.367  1.00  0.90           H  
ATOM   4897  HD2 HIS A 328      57.600  -2.881   2.797  1.00  0.90           H  
ATOM   4898  HE1 HIS A 328      58.590  -1.648   6.706  1.00  0.90           H  
ATOM   4899  N   TYR A 329      51.899  -4.165   3.981  1.00  0.87           N  
ATOM   4900  CA  TYR A 329      50.536  -4.195   3.526  1.00  0.87           C  
ATOM   4901  C   TYR A 329      49.793  -5.257   4.290  1.00  0.87           C  
ATOM   4902  O   TYR A 329      48.726  -5.703   3.875  1.00  0.87           O  
ATOM   4903  CB  TYR A 329      50.507  -4.450   2.035  1.00  0.87           C  
ATOM   4904  CG  TYR A 329      51.317  -3.421   1.385  1.00  0.87           C  
ATOM   4905  CD1 TYR A 329      52.598  -3.712   1.002  1.00  0.87           C  
ATOM   4906  CD2 TYR A 329      50.823  -2.171   1.235  1.00  0.87           C  
ATOM   4907  CE1 TYR A 329      53.398  -2.744   0.441  1.00  0.87           C  
ATOM   4908  CE2 TYR A 329      51.611  -1.213   0.696  1.00  0.87           C  
ATOM   4909  CZ  TYR A 329      52.878  -1.478   0.299  1.00  0.87           C  
ATOM   4910  OH  TYR A 329      53.618  -0.458  -0.219  1.00  0.87           O  
ATOM   4911  H   TYR A 329      52.410  -5.040   3.900  1.00  0.87           H  
ATOM   4912  HA  TYR A 329      50.067  -3.237   3.736  1.00  0.87           H  
ATOM   4913 1HB  TYR A 329      50.925  -5.433   1.811  1.00  0.87           H  
ATOM   4914 2HB  TYR A 329      49.484  -4.401   1.655  1.00  0.87           H  
ATOM   4915  HD1 TYR A 329      52.969  -4.712   1.153  1.00  0.87           H  
ATOM   4916  HD2 TYR A 329      49.807  -1.932   1.559  1.00  0.87           H  
ATOM   4917  HE1 TYR A 329      54.418  -2.968   0.135  1.00  0.87           H  
ATOM   4918  HE2 TYR A 329      51.238  -0.219   0.591  1.00  0.87           H  
ATOM   4919  HH  TYR A 329      54.506  -0.780  -0.466  1.00  0.87           H  
ATOM   4920  N   ALA A 330      50.346  -5.666   5.437  1.00  0.83           N  
ATOM   4921  CA  ALA A 330      49.716  -6.698   6.240  1.00  0.83           C  
ATOM   4922  C   ALA A 330      48.531  -6.145   7.003  1.00  0.83           C  
ATOM   4923  O   ALA A 330      48.519  -6.134   8.220  1.00  0.83           O  
ATOM   4924  CB  ALA A 330      50.708  -7.250   7.238  1.00  0.83           C  
ATOM   4925  H   ALA A 330      51.241  -5.288   5.750  1.00  0.83           H  
ATOM   4926  HA  ALA A 330      49.374  -7.490   5.571  1.00  0.83           H  
ATOM   4927 1HB  ALA A 330      50.248  -8.041   7.829  1.00  0.83           H  
ATOM   4928 2HB  ALA A 330      51.549  -7.627   6.721  1.00  0.83           H  
ATOM   4929 3HB  ALA A 330      51.036  -6.447   7.896  1.00  0.83           H  
ATOM   4930  N   ALA A 331      47.513  -5.727   6.288  1.00  0.78           N  
ATOM   4931  CA  ALA A 331      46.351  -5.125   6.905  1.00  0.78           C  
ATOM   4932  C   ALA A 331      45.133  -5.374   6.049  1.00  0.78           C  
ATOM   4933  O   ALA A 331      45.232  -5.516   4.829  1.00  0.78           O  
ATOM   4934  CB  ALA A 331      46.585  -3.635   7.123  1.00  0.78           C  
ATOM   4935  H   ALA A 331      47.590  -5.793   5.277  1.00  0.78           H  
ATOM   4936  HA  ALA A 331      46.187  -5.594   7.856  1.00  0.78           H  
ATOM   4937 1HB  ALA A 331      45.710  -3.198   7.600  1.00  0.78           H  
ATOM   4938 2HB  ALA A 331      47.451  -3.501   7.767  1.00  0.78           H  
ATOM   4939 3HB  ALA A 331      46.762  -3.147   6.171  1.00  0.78           H  
ATOM   4940  N   ILE A 332      43.979  -5.411   6.709  1.00  0.75           N  
ATOM   4941  CA  ILE A 332      42.721  -5.645   6.028  1.00  0.75           C  
ATOM   4942  C   ILE A 332      41.683  -4.556   6.232  1.00  0.75           C  
ATOM   4943  O   ILE A 332      41.444  -4.142   7.360  1.00  0.75           O  
ATOM   4944  CB  ILE A 332      42.087  -6.941   6.501  1.00  0.75           C  
ATOM   4945  CG1 ILE A 332      42.930  -8.089   6.258  1.00  0.75           C  
ATOM   4946  CG2 ILE A 332      40.880  -7.127   5.825  1.00  0.75           C  
ATOM   4947  CD1 ILE A 332      42.280  -9.349   6.810  1.00  0.75           C  
ATOM   4948  H   ILE A 332      43.995  -5.313   7.716  1.00  0.75           H  
ATOM   4949  HA  ILE A 332      42.926  -5.729   4.969  1.00  0.75           H  
ATOM   4950  HB  ILE A 332      41.924  -6.897   7.567  1.00  0.75           H  
ATOM   4951 1HG1 ILE A 332      43.126  -8.169   5.216  1.00  0.75           H  
ATOM   4952 2HG1 ILE A 332      43.872  -7.944   6.759  1.00  0.75           H  
ATOM   4953 1HG2 ILE A 332      40.431  -8.052   6.143  1.00  0.75           H  
ATOM   4954 2HG2 ILE A 332      40.197  -6.318   6.029  1.00  0.75           H  
ATOM   4955 3HG2 ILE A 332      41.104  -7.164   4.770  1.00  0.75           H  
ATOM   4956 1HD1 ILE A 332      42.918 -10.204   6.658  1.00  0.75           H  
ATOM   4957 2HD1 ILE A 332      42.102  -9.218   7.863  1.00  0.75           H  
ATOM   4958 3HD1 ILE A 332      41.328  -9.520   6.311  1.00  0.75           H  
ATOM   4959  N   HIS A 333      41.061  -4.091   5.146  1.00  0.74           N  
ATOM   4960  CA  HIS A 333      40.007  -3.078   5.263  1.00  0.74           C  
ATOM   4961  C   HIS A 333      38.637  -3.713   5.328  1.00  0.74           C  
ATOM   4962  O   HIS A 333      38.186  -4.367   4.378  1.00  0.74           O  
ATOM   4963  CB  HIS A 333      39.995  -2.114   4.092  1.00  0.74           C  
ATOM   4964  CG  HIS A 333      38.967  -1.014   4.160  1.00  0.74           C  
ATOM   4965  ND1 HIS A 333      38.315  -0.587   3.036  1.00  0.74           N  
ATOM   4966  CD2 HIS A 333      38.505  -0.223   5.181  1.00  0.74           C  
ATOM   4967  CE1 HIS A 333      37.478   0.381   3.340  1.00  0.74           C  
ATOM   4968  NE2 HIS A 333      37.574   0.650   4.628  1.00  0.74           N  
ATOM   4969  H   HIS A 333      41.311  -4.485   4.238  1.00  0.74           H  
ATOM   4970  HA  HIS A 333      40.137  -2.507   6.175  1.00  0.74           H  
ATOM   4971 1HB  HIS A 333      40.957  -1.649   4.008  1.00  0.74           H  
ATOM   4972 2HB  HIS A 333      39.802  -2.656   3.203  1.00  0.74           H  
ATOM   4973  HD2 HIS A 333      38.813  -0.264   6.225  1.00  0.74           H  
ATOM   4974  HE1 HIS A 333      36.837   0.866   2.638  1.00  0.74           H  
ATOM   4975  HE2 HIS A 333      37.029   1.403   5.119  1.00  0.74           H  
ATOM   4976  N   PHE A 334      37.984  -3.523   6.464  1.00  0.74           N  
ATOM   4977  CA  PHE A 334      36.676  -4.091   6.715  1.00  0.74           C  
ATOM   4978  C   PHE A 334      35.625  -2.973   6.666  1.00  0.74           C  
ATOM   4979  O   PHE A 334      35.887  -1.847   7.113  1.00  0.74           O  
ATOM   4980  CB  PHE A 334      36.664  -4.746   8.090  1.00  0.74           C  
ATOM   4981  CG  PHE A 334      37.569  -5.930   8.254  1.00  0.74           C  
ATOM   4982  CD1 PHE A 334      38.785  -5.827   8.887  1.00  0.74           C  
ATOM   4983  CD2 PHE A 334      37.204  -7.138   7.785  1.00  0.74           C  
ATOM   4984  CE1 PHE A 334      39.572  -6.951   9.049  1.00  0.74           C  
ATOM   4985  CE2 PHE A 334      38.005  -8.257   7.957  1.00  0.74           C  
ATOM   4986  CZ  PHE A 334      39.173  -8.155   8.596  1.00  0.74           C  
ATOM   4987  H   PHE A 334      38.406  -2.959   7.203  1.00  0.74           H  
ATOM   4988  HA  PHE A 334      36.450  -4.832   5.953  1.00  0.74           H  
ATOM   4989 1HB  PHE A 334      36.966  -4.006   8.826  1.00  0.74           H  
ATOM   4990 2HB  PHE A 334      35.645  -5.053   8.336  1.00  0.74           H  
ATOM   4991  HD1 PHE A 334      39.114  -4.854   9.263  1.00  0.74           H  
ATOM   4992  HD2 PHE A 334      36.252  -7.208   7.266  1.00  0.74           H  
ATOM   4993  HE1 PHE A 334      40.506  -6.884   9.532  1.00  0.74           H  
ATOM   4994  HE2 PHE A 334      37.696  -9.217   7.581  1.00  0.74           H  
ATOM   4995  HZ  PHE A 334      39.803  -9.030   8.735  1.00  0.74           H  
ATOM   4996  N   HIS A 335      34.419  -3.270   6.170  1.00  0.77           N  
ATOM   4997  CA  HIS A 335      33.380  -2.235   6.197  1.00  0.77           C  
ATOM   4998  C   HIS A 335      31.958  -2.798   6.053  1.00  0.77           C  
ATOM   4999  O   HIS A 335      31.750  -3.735   5.289  1.00  0.77           O  
ATOM   5000  CB  HIS A 335      33.665  -1.194   5.094  1.00  0.77           C  
ATOM   5001  CG  HIS A 335      32.952   0.122   5.262  1.00  0.77           C  
ATOM   5002  ND1 HIS A 335      31.676   0.328   4.863  1.00  0.77           N  
ATOM   5003  CD2 HIS A 335      33.369   1.278   5.798  1.00  0.77           C  
ATOM   5004  CE1 HIS A 335      31.316   1.562   5.139  1.00  0.77           C  
ATOM   5005  NE2 HIS A 335      32.330   2.187   5.691  1.00  0.77           N  
ATOM   5006  H   HIS A 335      34.257  -4.191   5.769  1.00  0.77           H  
ATOM   5007  HA  HIS A 335      33.427  -1.721   7.155  1.00  0.77           H  
ATOM   5008 1HB  HIS A 335      34.733  -0.982   5.043  1.00  0.77           H  
ATOM   5009 2HB  HIS A 335      33.379  -1.609   4.123  1.00  0.77           H  
ATOM   5010  HD1 HIS A 335      31.143  -0.307   4.302  1.00  0.77           H  
ATOM   5011  HD2 HIS A 335      34.310   1.555   6.248  1.00  0.77           H  
ATOM   5012  HE1 HIS A 335      30.328   1.893   4.892  1.00  0.77           H  
ATOM   5013  N   ASP A 336      30.969  -2.152   6.702  1.00  0.81           N  
ATOM   5014  CA  ASP A 336      29.527  -2.492   6.628  1.00  0.81           C  
ATOM   5015  C   ASP A 336      28.907  -2.543   5.233  1.00  0.81           C  
ATOM   5016  O   ASP A 336      27.967  -3.295   5.003  1.00  0.81           O  
ATOM   5017  CB  ASP A 336      28.682  -1.448   7.384  1.00  0.81           C  
ATOM   5018  CG  ASP A 336      28.625  -1.517   8.920  1.00  0.81           C  
ATOM   5019  OD1 ASP A 336      28.857  -2.560   9.510  1.00  0.81           O  
ATOM   5020  OD2 ASP A 336      28.345  -0.465   9.502  1.00  0.81           O  
ATOM   5021  H   ASP A 336      31.246  -1.379   7.316  1.00  0.81           H  
ATOM   5022  HA  ASP A 336      29.394  -3.469   7.083  1.00  0.81           H  
ATOM   5023 1HB  ASP A 336      29.058  -0.456   7.115  1.00  0.81           H  
ATOM   5024 2HB  ASP A 336      27.660  -1.498   7.005  1.00  0.81           H  
ATOM   5025  N   ASP A 337      29.398  -1.731   4.314  1.00  0.87           N  
ATOM   5026  CA  ASP A 337      28.812  -1.638   2.979  1.00  0.87           C  
ATOM   5027  C   ASP A 337      29.416  -2.623   1.952  1.00  0.87           C  
ATOM   5028  O   ASP A 337      28.939  -2.706   0.811  1.00  0.87           O  
ATOM   5029  CB  ASP A 337      28.961  -0.201   2.466  1.00  0.87           C  
ATOM   5030  CG  ASP A 337      28.165   0.877   3.248  1.00  0.87           C  
ATOM   5031  OD1 ASP A 337      27.173   0.549   3.842  1.00  0.87           O  
ATOM   5032  OD2 ASP A 337      28.606   2.040   3.276  1.00  0.87           O  
ATOM   5033  H   ASP A 337      30.188  -1.156   4.553  1.00  0.87           H  
ATOM   5034  HA  ASP A 337      27.748  -1.858   3.066  1.00  0.87           H  
ATOM   5035 1HB  ASP A 337      29.964   0.063   2.543  1.00  0.87           H  
ATOM   5036 2HB  ASP A 337      28.687  -0.160   1.419  1.00  0.87           H  
ATOM   5037  N   ASP A 338      30.419  -3.431   2.344  1.00  0.95           N  
ATOM   5038  CA  ASP A 338      31.049  -4.346   1.374  1.00  0.95           C  
ATOM   5039  C   ASP A 338      30.272  -5.633   1.103  1.00  0.95           C  
ATOM   5040  O   ASP A 338      30.737  -6.743   1.386  1.00  0.95           O  
ATOM   5041  CB  ASP A 338      32.456  -4.797   1.800  1.00  0.95           C  
ATOM   5042  CG  ASP A 338      33.629  -3.802   1.679  1.00  0.95           C  
ATOM   5043  OD1 ASP A 338      33.714  -3.074   0.695  1.00  0.95           O  
ATOM   5044  OD2 ASP A 338      34.476  -3.845   2.550  1.00  0.95           O  
ATOM   5045  H   ASP A 338      30.775  -3.399   3.301  1.00  0.95           H  
ATOM   5046  HA  ASP A 338      31.141  -3.814   0.427  1.00  0.95           H  
ATOM   5047 1HB  ASP A 338      32.392  -5.061   2.841  1.00  0.95           H  
ATOM   5048 2HB  ASP A 338      32.718  -5.703   1.251  1.00  0.95           H  
ATOM   5049  N   LEU A 339      29.106  -5.515   0.496  1.00  1.03           N  
ATOM   5050  CA  LEU A 339      28.404  -6.744   0.148  1.00  1.03           C  
ATOM   5051  C   LEU A 339      29.107  -7.370  -1.007  1.00  1.03           C  
ATOM   5052  O   LEU A 339      28.862  -7.002  -2.160  1.00  1.03           O  
ATOM   5053  CB  LEU A 339      27.007  -6.533  -0.391  1.00  1.03           C  
ATOM   5054  CG  LEU A 339      26.276  -7.842  -0.829  1.00  1.03           C  
ATOM   5055  CD1 LEU A 339      25.920  -8.702   0.335  1.00  1.03           C  
ATOM   5056  CD2 LEU A 339      25.117  -7.495  -1.637  1.00  1.03           C  
ATOM   5057  H   LEU A 339      28.759  -4.578   0.289  1.00  1.03           H  
ATOM   5058  HA  LEU A 339      28.413  -7.436   0.990  1.00  1.03           H  
ATOM   5059 1HB  LEU A 339      26.390  -5.987   0.318  1.00  1.03           H  
ATOM   5060 2HB  LEU A 339      27.120  -5.971  -1.242  1.00  1.03           H  
ATOM   5061  HG  LEU A 339      26.964  -8.427  -1.444  1.00  1.03           H  
ATOM   5062 1HD1 LEU A 339      25.450  -9.610  -0.019  1.00  1.03           H  
ATOM   5063 2HD1 LEU A 339      26.820  -8.962   0.892  1.00  1.03           H  
ATOM   5064 3HD1 LEU A 339      25.226  -8.170   0.974  1.00  1.03           H  
ATOM   5065 1HD2 LEU A 339      24.656  -8.385  -1.973  1.00  1.03           H  
ATOM   5066 2HD2 LEU A 339      24.431  -6.924  -1.045  1.00  1.03           H  
ATOM   5067 3HD2 LEU A 339      25.432  -6.930  -2.477  1.00  1.03           H  
ATOM   5068  N   HIS A 340      29.966  -8.315  -0.717  1.00  1.10           N  
ATOM   5069  CA  HIS A 340      30.665  -8.943  -1.801  1.00  1.10           C  
ATOM   5070  C   HIS A 340      29.732  -9.989  -2.406  1.00  1.10           C  
ATOM   5071  O   HIS A 340      29.266  -9.804  -3.520  1.00  1.10           O  
ATOM   5072  CB  HIS A 340      31.970  -9.558  -1.310  1.00  1.10           C  
ATOM   5073  CG  HIS A 340      32.831 -10.080  -2.381  1.00  1.10           C  
ATOM   5074  ND1 HIS A 340      32.657 -11.309  -2.936  1.00  1.10           N  
ATOM   5075  CD2 HIS A 340      33.884  -9.534  -2.999  1.00  1.10           C  
ATOM   5076  CE1 HIS A 340      33.566 -11.502  -3.837  1.00  1.10           C  
ATOM   5077  NE2 HIS A 340      34.332 -10.437  -3.900  1.00  1.10           N  
ATOM   5078  H   HIS A 340      30.155  -8.510   0.260  1.00  1.10           H  
ATOM   5079  HA  HIS A 340      30.904  -8.215  -2.575  1.00  1.10           H  
ATOM   5080 1HB  HIS A 340      32.534  -8.822  -0.728  1.00  1.10           H  
ATOM   5081 2HB  HIS A 340      31.739 -10.381  -0.660  1.00  1.10           H  
ATOM   5082  HD1 HIS A 340      31.759 -11.758  -3.086  1.00  1.10           H  
ATOM   5083  HD2 HIS A 340      34.386  -8.594  -2.881  1.00  1.10           H  
ATOM   5084  HE1 HIS A 340      33.562 -12.433  -4.387  1.00  1.10           H  
ATOM   5085  N   ASP A 341      29.368 -11.023  -1.642  1.00  1.15           N  
ATOM   5086  CA  ASP A 341      28.441 -12.036  -2.142  1.00  1.15           C  
ATOM   5087  C   ASP A 341      27.132 -12.041  -1.355  1.00  1.15           C  
ATOM   5088  O   ASP A 341      27.101 -11.709  -0.170  1.00  1.15           O  
ATOM   5089  CB  ASP A 341      29.054 -13.440  -2.075  1.00  1.15           C  
ATOM   5090  CG  ASP A 341      30.324 -13.626  -2.920  1.00  1.15           C  
ATOM   5091  OD1 ASP A 341      30.590 -12.802  -3.790  1.00  1.15           O  
ATOM   5092  OD2 ASP A 341      31.029 -14.575  -2.688  1.00  1.15           O  
ATOM   5093  H   ASP A 341      29.721 -11.125  -0.695  1.00  1.15           H  
ATOM   5094  HA  ASP A 341      28.203 -11.813  -3.182  1.00  1.15           H  
ATOM   5095 1HB  ASP A 341      29.284 -13.681  -1.036  1.00  1.15           H  
ATOM   5096 2HB  ASP A 341      28.306 -14.162  -2.417  1.00  1.15           H  
ATOM   5097  N   ALA A 342      26.053 -12.473  -1.982  1.00  1.16           N  
ATOM   5098  CA  ALA A 342      24.817 -12.663  -1.236  1.00  1.16           C  
ATOM   5099  C   ALA A 342      24.800 -14.068  -0.649  1.00  1.16           C  
ATOM   5100  O   ALA A 342      24.789 -15.050  -1.389  1.00  1.16           O  
ATOM   5101  CB  ALA A 342      23.631 -12.456  -2.124  1.00  1.16           C  
ATOM   5102  H   ALA A 342      26.104 -12.698  -2.977  1.00  1.16           H  
ATOM   5103  HA  ALA A 342      24.787 -11.944  -0.419  1.00  1.16           H  
ATOM   5104 1HB  ALA A 342      22.715 -12.599  -1.563  1.00  1.16           H  
ATOM   5105 2HB  ALA A 342      23.663 -11.474  -2.538  1.00  1.16           H  
ATOM   5106 3HB  ALA A 342      23.695 -13.149  -2.878  1.00  1.16           H  
ATOM   5107  N   GLY A 343      24.765 -14.183   0.678  1.00  1.13           N  
ATOM   5108  CA  GLY A 343      24.830 -15.491   1.355  1.00  1.13           C  
ATOM   5109  C   GLY A 343      23.520 -16.281   1.285  1.00  1.13           C  
ATOM   5110  O   GLY A 343      22.886 -16.553   2.305  1.00  1.13           O  
ATOM   5111  H   GLY A 343      24.745 -13.342   1.235  1.00  1.13           H  
ATOM   5112 1HA  GLY A 343      25.629 -16.082   0.911  1.00  1.13           H  
ATOM   5113 2HA  GLY A 343      25.101 -15.337   2.398  1.00  1.13           H  
ATOM   5114  N   TRP A 344      23.113 -16.611   0.066  1.00  1.07           N  
ATOM   5115  CA  TRP A 344      21.853 -17.283  -0.225  1.00  1.07           C  
ATOM   5116  C   TRP A 344      22.063 -18.688  -0.791  1.00  1.07           C  
ATOM   5117  O   TRP A 344      23.069 -18.963  -1.449  1.00  1.07           O  
ATOM   5118  CB  TRP A 344      21.063 -16.449  -1.236  1.00  1.07           C  
ATOM   5119  CG  TRP A 344      20.633 -15.096  -0.728  1.00  1.07           C  
ATOM   5120  CD1 TRP A 344      20.646 -14.647   0.562  1.00  1.07           C  
ATOM   5121  CD2 TRP A 344      20.135 -14.002  -1.520  1.00  1.07           C  
ATOM   5122  NE1 TRP A 344      20.199 -13.366   0.621  1.00  1.07           N  
ATOM   5123  CE2 TRP A 344      19.874 -12.954  -0.644  1.00  1.07           C  
ATOM   5124  CE3 TRP A 344      19.896 -13.827  -2.884  1.00  1.07           C  
ATOM   5125  CZ2 TRP A 344      19.379 -11.763  -1.082  1.00  1.07           C  
ATOM   5126  CZ3 TRP A 344      19.411 -12.618  -3.325  1.00  1.07           C  
ATOM   5127  CH2 TRP A 344      19.158 -11.609  -2.454  1.00  1.07           C  
ATOM   5128  H   TRP A 344      23.724 -16.339  -0.697  1.00  1.07           H  
ATOM   5129  HA  TRP A 344      21.278 -17.363   0.698  1.00  1.07           H  
ATOM   5130 1HB  TRP A 344      21.684 -16.278  -2.109  1.00  1.07           H  
ATOM   5131 2HB  TRP A 344      20.180 -17.007  -1.566  1.00  1.07           H  
ATOM   5132  HD1 TRP A 344      20.967 -15.222   1.422  1.00  1.07           H  
ATOM   5133  HE1 TRP A 344      20.126 -12.805   1.491  1.00  1.07           H  
ATOM   5134  HE3 TRP A 344      20.087 -14.620  -3.586  1.00  1.07           H  
ATOM   5135  HZ2 TRP A 344      19.161 -10.968  -0.395  1.00  1.07           H  
ATOM   5136  HZ3 TRP A 344      19.231 -12.501  -4.379  1.00  1.07           H  
ATOM   5137  HH2 TRP A 344      18.766 -10.665  -2.832  1.00  1.07           H  
ATOM   5138  N   SER A 345      21.105 -19.577  -0.537  1.00  0.99           N  
ATOM   5139  CA  SER A 345      21.120 -20.915  -1.128  1.00  0.99           C  
ATOM   5140  C   SER A 345      20.562 -20.827  -2.541  1.00  0.99           C  
ATOM   5141  O   SER A 345      19.943 -19.823  -2.877  1.00  0.99           O  
ATOM   5142  CB  SER A 345      20.264 -21.866  -0.316  1.00  0.99           C  
ATOM   5143  OG  SER A 345      18.890 -21.563  -0.457  1.00  0.99           O  
ATOM   5144  H   SER A 345      20.334 -19.305   0.051  1.00  0.99           H  
ATOM   5145  HA  SER A 345      22.147 -21.281  -1.175  1.00  0.99           H  
ATOM   5146 1HB  SER A 345      20.448 -22.889  -0.642  1.00  0.99           H  
ATOM   5147 2HB  SER A 345      20.548 -21.801   0.732  1.00  0.99           H  
ATOM   5148  HG  SER A 345      18.664 -21.831  -1.373  1.00  0.99           H  
ATOM   5149  N   THR A 346      20.736 -21.873  -3.352  1.00  0.91           N  
ATOM   5150  CA  THR A 346      20.166 -21.868  -4.705  1.00  0.91           C  
ATOM   5151  C   THR A 346      18.662 -22.074  -4.632  1.00  0.91           C  
ATOM   5152  O   THR A 346      18.200 -22.973  -3.924  1.00  0.91           O  
ATOM   5153  CB  THR A 346      20.826 -22.939  -5.603  1.00  0.91           C  
ATOM   5154  OG1 THR A 346      22.242 -22.674  -5.676  1.00  0.91           O  
ATOM   5155  CG2 THR A 346      20.217 -22.900  -7.022  1.00  0.91           C  
ATOM   5156  H   THR A 346      21.259 -22.676  -3.032  1.00  0.91           H  
ATOM   5157  HA  THR A 346      20.334 -20.901  -5.167  1.00  0.91           H  
ATOM   5158  HB  THR A 346      20.672 -23.929  -5.177  1.00  0.91           H  
ATOM   5159  HG1 THR A 346      22.658 -23.192  -6.417  1.00  0.91           H  
ATOM   5160 1HG2 THR A 346      20.698 -23.651  -7.649  1.00  0.91           H  
ATOM   5161 2HG2 THR A 346      19.152 -23.108  -6.973  1.00  0.91           H  
ATOM   5162 3HG2 THR A 346      20.367 -21.913  -7.461  1.00  0.91           H  
ATOM   5163  N   ASP A 347      17.903 -21.225  -5.331  1.00  0.85           N  
ATOM   5164  CA  ASP A 347      16.447 -21.335  -5.346  1.00  0.85           C  
ATOM   5165  C   ASP A 347      15.979 -22.074  -6.588  1.00  0.85           C  
ATOM   5166  O   ASP A 347      15.023 -22.849  -6.543  1.00  0.85           O  
ATOM   5167  CB  ASP A 347      15.825 -19.945  -5.238  1.00  0.85           C  
ATOM   5168  CG  ASP A 347      16.172 -19.317  -3.883  1.00  0.85           C  
ATOM   5169  OD1 ASP A 347      15.863 -19.913  -2.865  1.00  0.85           O  
ATOM   5170  OD2 ASP A 347      16.774 -18.275  -3.865  1.00  0.85           O  
ATOM   5171  H   ASP A 347      18.353 -20.505  -5.898  1.00  0.85           H  
ATOM   5172  HA  ASP A 347      16.135 -21.911  -4.475  1.00  0.85           H  
ATOM   5173 1HB  ASP A 347      16.209 -19.310  -6.042  1.00  0.85           H  
ATOM   5174 2HB  ASP A 347      14.743 -20.009  -5.346  1.00  0.85           H  
ATOM   5175  N   PHE A 348      16.659 -21.843  -7.702  1.00  0.81           N  
ATOM   5176  CA  PHE A 348      16.305 -22.540  -8.928  1.00  0.81           C  
ATOM   5177  C   PHE A 348      17.488 -22.577  -9.873  1.00  0.81           C  
ATOM   5178  O   PHE A 348      18.458 -21.838  -9.685  1.00  0.81           O  
ATOM   5179  CB  PHE A 348      15.095 -21.947  -9.619  1.00  0.81           C  
ATOM   5180  CG  PHE A 348      15.257 -20.585 -10.125  1.00  0.81           C  
ATOM   5181  CD1 PHE A 348      15.706 -20.387 -11.399  1.00  0.81           C  
ATOM   5182  CD2 PHE A 348      14.939 -19.501  -9.365  1.00  0.81           C  
ATOM   5183  CE1 PHE A 348      15.843 -19.149 -11.899  1.00  0.81           C  
ATOM   5184  CE2 PHE A 348      15.078 -18.234  -9.879  1.00  0.81           C  
ATOM   5185  CZ  PHE A 348      15.533 -18.062 -11.159  1.00  0.81           C  
ATOM   5186  H   PHE A 348      17.434 -21.180  -7.690  1.00  0.81           H  
ATOM   5187  HA  PHE A 348      16.055 -23.572  -8.674  1.00  0.81           H  
ATOM   5188 1HB  PHE A 348      14.838 -22.587 -10.439  1.00  0.81           H  
ATOM   5189 2HB  PHE A 348      14.251 -21.951  -8.933  1.00  0.81           H  
ATOM   5190  HD1 PHE A 348      15.963 -21.250 -12.011  1.00  0.81           H  
ATOM   5191  HD2 PHE A 348      14.575 -19.653  -8.350  1.00  0.81           H  
ATOM   5192  HE1 PHE A 348      16.223 -19.039 -12.892  1.00  0.81           H  
ATOM   5193  HE2 PHE A 348      14.833 -17.386  -9.277  1.00  0.81           H  
ATOM   5194  HZ  PHE A 348      15.659 -17.072 -11.577  1.00  0.81           H  
ATOM   5195  N   ALA A 349      17.409 -23.423 -10.894  1.00  0.79           N  
ATOM   5196  CA  ALA A 349      18.482 -23.512 -11.869  1.00  0.79           C  
ATOM   5197  C   ALA A 349      18.026 -24.147 -13.172  1.00  0.79           C  
ATOM   5198  O   ALA A 349      17.001 -24.836 -13.210  1.00  0.79           O  
ATOM   5199  CB  ALA A 349      19.623 -24.316 -11.285  1.00  0.79           C  
ATOM   5200  H   ALA A 349      16.598 -24.017 -10.992  1.00  0.79           H  
ATOM   5201  HA  ALA A 349      18.827 -22.500 -12.088  1.00  0.79           H  
ATOM   5202 1HB  ALA A 349      20.435 -24.351 -12.004  1.00  0.79           H  
ATOM   5203 2HB  ALA A 349      19.967 -23.851 -10.365  1.00  0.79           H  
ATOM   5204 3HB  ALA A 349      19.287 -25.326 -11.072  1.00  0.79           H  
ATOM   5205  N   PHE A 350      18.802 -23.953 -14.233  1.00  0.79           N  
ATOM   5206  CA  PHE A 350      18.522 -24.659 -15.480  1.00  0.79           C  
ATOM   5207  C   PHE A 350      19.824 -25.030 -16.171  1.00  0.79           C  
ATOM   5208  O   PHE A 350      20.865 -24.425 -15.912  1.00  0.79           O  
ATOM   5209  CB  PHE A 350      17.722 -23.821 -16.480  1.00  0.79           C  
ATOM   5210  CG  PHE A 350      18.484 -22.686 -17.072  1.00  0.79           C  
ATOM   5211  CD1 PHE A 350      19.210 -22.912 -18.211  1.00  0.79           C  
ATOM   5212  CD2 PHE A 350      18.455 -21.418 -16.565  1.00  0.79           C  
ATOM   5213  CE1 PHE A 350      19.916 -21.953 -18.816  1.00  0.79           C  
ATOM   5214  CE2 PHE A 350      19.180 -20.424 -17.191  1.00  0.79           C  
ATOM   5215  CZ  PHE A 350      19.922 -20.719 -18.319  1.00  0.79           C  
ATOM   5216  H   PHE A 350      19.612 -23.335 -14.146  1.00  0.79           H  
ATOM   5217  HA  PHE A 350      17.971 -25.574 -15.259  1.00  0.79           H  
ATOM   5218 1HB  PHE A 350      17.354 -24.455 -17.292  1.00  0.79           H  
ATOM   5219 2HB  PHE A 350      16.874 -23.408 -15.984  1.00  0.79           H  
ATOM   5220  HD1 PHE A 350      19.202 -23.900 -18.629  1.00  0.79           H  
ATOM   5221  HD2 PHE A 350      17.860 -21.205 -15.674  1.00  0.79           H  
ATOM   5222  HE1 PHE A 350      20.463 -22.184 -19.702  1.00  0.79           H  
ATOM   5223  HE2 PHE A 350      19.169 -19.422 -16.806  1.00  0.79           H  
ATOM   5224  HZ  PHE A 350      20.495 -19.972 -18.823  1.00  0.79           H  
ATOM   5225  N   THR A 351      19.759 -25.989 -17.084  1.00  0.81           N  
ATOM   5226  CA  THR A 351      20.940 -26.389 -17.837  1.00  0.81           C  
ATOM   5227  C   THR A 351      20.764 -25.952 -19.272  1.00  0.81           C  
ATOM   5228  O   THR A 351      19.688 -26.122 -19.843  1.00  0.81           O  
ATOM   5229  CB  THR A 351      21.177 -27.899 -17.723  1.00  0.81           C  
ATOM   5230  OG1 THR A 351      21.360 -28.250 -16.328  1.00  0.81           O  
ATOM   5231  CG2 THR A 351      22.420 -28.300 -18.505  1.00  0.81           C  
ATOM   5232  H   THR A 351      18.875 -26.452 -17.255  1.00  0.81           H  
ATOM   5233  HA  THR A 351      21.808 -25.875 -17.456  1.00  0.81           H  
ATOM   5234  HB  THR A 351      20.310 -28.430 -18.116  1.00  0.81           H  
ATOM   5235  HG1 THR A 351      22.255 -28.043 -16.051  1.00  0.81           H  
ATOM   5236 1HG2 THR A 351      22.585 -29.372 -18.411  1.00  0.81           H  
ATOM   5237 2HG2 THR A 351      22.298 -28.048 -19.557  1.00  0.81           H  
ATOM   5238 3HG2 THR A 351      23.274 -27.772 -18.102  1.00  0.81           H  
ATOM   5239  N   VAL A 352      21.793 -25.331 -19.834  1.00  0.85           N  
ATOM   5240  CA  VAL A 352      21.671 -24.810 -21.184  1.00  0.85           C  
ATOM   5241  C   VAL A 352      21.509 -25.969 -22.195  1.00  0.85           C  
ATOM   5242  O   VAL A 352      22.345 -26.877 -22.241  1.00  0.85           O  
ATOM   5243  CB  VAL A 352      22.940 -24.019 -21.554  1.00  0.85           C  
ATOM   5244  CG1 VAL A 352      22.861 -23.563 -22.987  1.00  0.85           C  
ATOM   5245  CG2 VAL A 352      23.142 -22.817 -20.641  1.00  0.85           C  
ATOM   5246  H   VAL A 352      22.664 -25.222 -19.305  1.00  0.85           H  
ATOM   5247  HA  VAL A 352      20.837 -24.126 -21.201  1.00  0.85           H  
ATOM   5248  HB  VAL A 352      23.773 -24.680 -21.453  1.00  0.85           H  
ATOM   5249 1HG1 VAL A 352      23.768 -23.034 -23.256  1.00  0.85           H  
ATOM   5250 2HG1 VAL A 352      22.729 -24.403 -23.649  1.00  0.85           H  
ATOM   5251 3HG1 VAL A 352      22.028 -22.909 -23.090  1.00  0.85           H  
ATOM   5252 1HG2 VAL A 352      24.064 -22.304 -20.923  1.00  0.85           H  
ATOM   5253 2HG2 VAL A 352      22.316 -22.134 -20.748  1.00  0.85           H  
ATOM   5254 3HG2 VAL A 352      23.218 -23.156 -19.604  1.00  0.85           H  
ATOM   5255  N   PRO A 353      20.467 -25.954 -23.045  1.00  0.89           N  
ATOM   5256  CA  PRO A 353      20.210 -26.930 -24.086  1.00  0.89           C  
ATOM   5257  C   PRO A 353      21.342 -27.026 -25.080  1.00  0.89           C  
ATOM   5258  O   PRO A 353      21.978 -26.025 -25.417  1.00  0.89           O  
ATOM   5259  CB  PRO A 353      18.969 -26.383 -24.785  1.00  0.89           C  
ATOM   5260  CG  PRO A 353      18.289 -25.570 -23.768  1.00  0.89           C  
ATOM   5261  CD  PRO A 353      19.389 -24.980 -22.889  1.00  0.89           C  
ATOM   5262  HA  PRO A 353      20.011 -27.909 -23.625  1.00  0.89           H  
ATOM   5263 1HB  PRO A 353      19.259 -25.805 -25.667  1.00  0.89           H  
ATOM   5264 2HB  PRO A 353      18.345 -27.213 -25.147  1.00  0.89           H  
ATOM   5265 1HG  PRO A 353      17.703 -24.800 -24.287  1.00  0.89           H  
ATOM   5266 2HG  PRO A 353      17.570 -26.191 -23.204  1.00  0.89           H  
ATOM   5267 1HD  PRO A 353      19.705 -24.009 -23.210  1.00  0.89           H  
ATOM   5268 2HD  PRO A 353      18.999 -24.975 -21.864  1.00  0.89           H  
ATOM   5269  N   ALA A 354      21.512 -28.216 -25.638  1.00  0.91           N  
ATOM   5270  CA  ALA A 354      22.512 -28.493 -26.667  1.00  0.91           C  
ATOM   5271  C   ALA A 354      22.457 -27.486 -27.816  1.00  0.91           C  
ATOM   5272  O   ALA A 354      23.476 -27.190 -28.439  1.00  0.91           O  
ATOM   5273  CB  ALA A 354      22.312 -29.890 -27.222  1.00  0.91           C  
ATOM   5274  H   ALA A 354      20.938 -28.983 -25.317  1.00  0.91           H  
ATOM   5275  HA  ALA A 354      23.494 -28.436 -26.208  1.00  0.91           H  
ATOM   5276 1HB  ALA A 354      23.082 -30.095 -27.964  1.00  0.91           H  
ATOM   5277 2HB  ALA A 354      22.383 -30.616 -26.413  1.00  0.91           H  
ATOM   5278 3HB  ALA A 354      21.331 -29.959 -27.689  1.00  0.91           H  
ATOM   5279  N   THR A 355      21.249 -27.014 -28.125  1.00  0.92           N  
ATOM   5280  CA  THR A 355      21.022 -26.116 -29.240  1.00  0.92           C  
ATOM   5281  C   THR A 355      20.554 -24.709 -28.836  1.00  0.92           C  
ATOM   5282  O   THR A 355      19.995 -23.991 -29.666  1.00  0.92           O  
ATOM   5283  CB  THR A 355      19.998 -26.734 -30.209  1.00  0.92           C  
ATOM   5284  OG1 THR A 355      18.763 -26.987 -29.519  1.00  0.92           O  
ATOM   5285  CG2 THR A 355      20.538 -28.053 -30.758  1.00  0.92           C  
ATOM   5286  H   THR A 355      20.465 -27.294 -27.558  1.00  0.92           H  
ATOM   5287  HA  THR A 355      21.964 -26.001 -29.775  1.00  0.92           H  
ATOM   5288  HB  THR A 355      19.814 -26.046 -31.032  1.00  0.92           H  
ATOM   5289  HG1 THR A 355      18.411 -26.159 -29.182  1.00  0.92           H  
ATOM   5290 1HG2 THR A 355      19.811 -28.485 -31.444  1.00  0.92           H  
ATOM   5291 2HG2 THR A 355      21.474 -27.871 -31.286  1.00  0.92           H  
ATOM   5292 3HG2 THR A 355      20.714 -28.746 -29.939  1.00  0.92           H  
ATOM   5293  N   LEU A 356      20.735 -24.300 -27.575  1.00  0.90           N  
ATOM   5294  CA  LEU A 356      20.305 -22.939 -27.229  1.00  0.90           C  
ATOM   5295  C   LEU A 356      21.291 -21.944 -27.825  1.00  0.90           C  
ATOM   5296  O   LEU A 356      22.501 -22.029 -27.609  1.00  0.90           O  
ATOM   5297  CB  LEU A 356      20.185 -22.719 -25.713  1.00  0.90           C  
ATOM   5298  CG  LEU A 356      19.651 -21.294 -25.275  1.00  0.90           C  
ATOM   5299  CD1 LEU A 356      18.221 -21.138 -25.759  1.00  0.90           C  
ATOM   5300  CD2 LEU A 356      19.690 -21.121 -23.744  1.00  0.90           C  
ATOM   5301  H   LEU A 356      21.193 -24.900 -26.886  1.00  0.90           H  
ATOM   5302  HA  LEU A 356      19.328 -22.757 -27.672  1.00  0.90           H  
ATOM   5303 1HB  LEU A 356      19.500 -23.443 -25.343  1.00  0.90           H  
ATOM   5304 2HB  LEU A 356      21.154 -22.884 -25.262  1.00  0.90           H  
ATOM   5305  HG  LEU A 356      20.268 -20.520 -25.743  1.00  0.90           H  
ATOM   5306 1HD1 LEU A 356      17.851 -20.156 -25.481  1.00  0.90           H  
ATOM   5307 2HD1 LEU A 356      18.189 -21.241 -26.840  1.00  0.90           H  
ATOM   5308 3HD1 LEU A 356      17.597 -21.905 -25.302  1.00  0.90           H  
ATOM   5309 1HD2 LEU A 356      19.318 -20.131 -23.487  1.00  0.90           H  
ATOM   5310 2HD2 LEU A 356      19.072 -21.864 -23.269  1.00  0.90           H  
ATOM   5311 3HD2 LEU A 356      20.698 -21.217 -23.401  1.00  0.90           H  
ATOM   5312  N   LYS A 357      20.777 -21.011 -28.607  1.00  0.86           N  
ATOM   5313  CA  LYS A 357      21.635 -20.054 -29.282  1.00  0.86           C  
ATOM   5314  C   LYS A 357      22.393 -19.158 -28.321  1.00  0.86           C  
ATOM   5315  O   LYS A 357      21.852 -18.691 -27.319  1.00  0.86           O  
ATOM   5316  CB  LYS A 357      20.821 -19.198 -30.249  1.00  0.86           C  
ATOM   5317  CG  LYS A 357      20.279 -19.957 -31.451  1.00  0.86           C  
ATOM   5318  CD  LYS A 357      19.511 -19.035 -32.389  1.00  0.86           C  
ATOM   5319  CE  LYS A 357      18.966 -19.793 -33.594  1.00  0.86           C  
ATOM   5320  NZ  LYS A 357      18.192 -18.903 -34.504  1.00  0.86           N  
ATOM   5321  H   LYS A 357      19.778 -20.986 -28.755  1.00  0.86           H  
ATOM   5322  HA  LYS A 357      22.372 -20.613 -29.861  1.00  0.86           H  
ATOM   5323 1HB  LYS A 357      19.972 -18.766 -29.721  1.00  0.86           H  
ATOM   5324 2HB  LYS A 357      21.438 -18.371 -30.610  1.00  0.86           H  
ATOM   5325 1HG  LYS A 357      21.108 -20.413 -31.995  1.00  0.86           H  
ATOM   5326 2HG  LYS A 357      19.617 -20.754 -31.107  1.00  0.86           H  
ATOM   5327 1HD  LYS A 357      18.680 -18.580 -31.848  1.00  0.86           H  
ATOM   5328 2HD  LYS A 357      20.172 -18.240 -32.737  1.00  0.86           H  
ATOM   5329 1HE  LYS A 357      19.799 -20.227 -34.147  1.00  0.86           H  
ATOM   5330 2HE  LYS A 357      18.317 -20.595 -33.246  1.00  0.86           H  
ATOM   5331 1HZ  LYS A 357      17.848 -19.439 -35.288  1.00  0.86           H  
ATOM   5332 2HZ  LYS A 357      17.412 -18.503 -34.001  1.00  0.86           H  
ATOM   5333 3HZ  LYS A 357      18.790 -18.161 -34.840  1.00  0.86           H  
ATOM   5334  N   SER A 358      23.643 -18.889 -28.664  1.00  0.81           N  
ATOM   5335  CA  SER A 358      24.486 -17.985 -27.904  1.00  0.81           C  
ATOM   5336  C   SER A 358      23.890 -16.575 -27.933  1.00  0.81           C  
ATOM   5337  O   SER A 358      23.249 -16.198 -28.927  1.00  0.81           O  
ATOM   5338  CB  SER A 358      25.887 -18.010 -28.459  1.00  0.81           C  
ATOM   5339  OG  SER A 358      26.695 -17.124 -27.769  1.00  0.81           O  
ATOM   5340  H   SER A 358      24.028 -19.328 -29.488  1.00  0.81           H  
ATOM   5341  HA  SER A 358      24.511 -18.324 -26.872  1.00  0.81           H  
ATOM   5342 1HB  SER A 358      26.285 -19.019 -28.360  1.00  0.81           H  
ATOM   5343 2HB  SER A 358      25.879 -17.761 -29.520  1.00  0.81           H  
ATOM   5344  HG  SER A 358      26.504 -17.263 -26.822  1.00  0.81           H  
ATOM   5345  N   GLY A 359      24.030 -15.828 -26.838  1.00  0.77           N  
ATOM   5346  CA  GLY A 359      23.475 -14.472 -26.785  1.00  0.77           C  
ATOM   5347  C   GLY A 359      23.126 -14.001 -25.382  1.00  0.77           C  
ATOM   5348  O   GLY A 359      23.486 -14.633 -24.388  1.00  0.77           O  
ATOM   5349  H   GLY A 359      24.586 -16.208 -26.075  1.00  0.77           H  
ATOM   5350 1HA  GLY A 359      24.165 -13.782 -27.241  1.00  0.77           H  
ATOM   5351 2HA  GLY A 359      22.575 -14.437 -27.392  1.00  0.77           H  
ATOM   5352  N   ALA A 360      22.452 -12.853 -25.300  1.00  0.75           N  
ATOM   5353  CA  ALA A 360      22.049 -12.296 -24.010  1.00  0.75           C  
ATOM   5354  C   ALA A 360      20.775 -12.956 -23.527  1.00  0.75           C  
ATOM   5355  O   ALA A 360      19.813 -13.067 -24.281  1.00  0.75           O  
ATOM   5356  CB  ALA A 360      21.828 -10.795 -24.115  1.00  0.75           C  
ATOM   5357  H   ALA A 360      22.193 -12.365 -26.147  1.00  0.75           H  
ATOM   5358  HA  ALA A 360      22.826 -12.505 -23.279  1.00  0.75           H  
ATOM   5359 1HB  ALA A 360      21.537 -10.409 -23.149  1.00  0.75           H  
ATOM   5360 2HB  ALA A 360      22.727 -10.311 -24.427  1.00  0.75           H  
ATOM   5361 3HB  ALA A 360      21.038 -10.593 -24.840  1.00  0.75           H  
ATOM   5362  N   TYR A 361      20.782 -13.393 -22.283  1.00  0.74           N  
ATOM   5363  CA  TYR A 361      19.653 -14.034 -21.628  1.00  0.74           C  
ATOM   5364  C   TYR A 361      19.366 -13.455 -20.260  1.00  0.74           C  
ATOM   5365  O   TYR A 361      20.221 -12.807 -19.654  1.00  0.74           O  
ATOM   5366  CB  TYR A 361      19.874 -15.535 -21.542  1.00  0.74           C  
ATOM   5367  CG  TYR A 361      19.789 -16.229 -22.853  1.00  0.74           C  
ATOM   5368  CD1 TYR A 361      20.859 -16.318 -23.675  1.00  0.74           C  
ATOM   5369  CD2 TYR A 361      18.584 -16.771 -23.235  1.00  0.74           C  
ATOM   5370  CE1 TYR A 361      20.737 -16.932 -24.892  1.00  0.74           C  
ATOM   5371  CE2 TYR A 361      18.464 -17.377 -24.444  1.00  0.74           C  
ATOM   5372  CZ  TYR A 361      19.524 -17.460 -25.269  1.00  0.74           C  
ATOM   5373  OH  TYR A 361      19.393 -18.055 -26.490  1.00  0.74           O  
ATOM   5374  H   TYR A 361      21.633 -13.299 -21.730  1.00  0.74           H  
ATOM   5375  HA  TYR A 361      18.763 -13.866 -22.235  1.00  0.74           H  
ATOM   5376 1HB  TYR A 361      20.862 -15.724 -21.119  1.00  0.74           H  
ATOM   5377 2HB  TYR A 361      19.167 -15.939 -20.904  1.00  0.74           H  
ATOM   5378  HD1 TYR A 361      21.803 -15.895 -23.364  1.00  0.74           H  
ATOM   5379  HD2 TYR A 361      17.720 -16.697 -22.573  1.00  0.74           H  
ATOM   5380  HE1 TYR A 361      21.591 -16.993 -25.558  1.00  0.74           H  
ATOM   5381  HE2 TYR A 361      17.525 -17.784 -24.757  1.00  0.74           H  
ATOM   5382  HH  TYR A 361      20.274 -18.372 -26.774  1.00  0.74           H  
ATOM   5383  N   ALA A 362      18.148 -13.649 -19.779  1.00  0.74           N  
ATOM   5384  CA  ALA A 362      17.869 -13.256 -18.411  1.00  0.74           C  
ATOM   5385  C   ALA A 362      16.739 -14.065 -17.831  1.00  0.74           C  
ATOM   5386  O   ALA A 362      15.845 -14.505 -18.551  1.00  0.74           O  
ATOM   5387  CB  ALA A 362      17.508 -11.773 -18.330  1.00  0.74           C  
ATOM   5388  H   ALA A 362      17.439 -14.103 -20.357  1.00  0.74           H  
ATOM   5389  HA  ALA A 362      18.759 -13.454 -17.834  1.00  0.74           H  
ATOM   5390 1HB  ALA A 362      17.326 -11.506 -17.295  1.00  0.74           H  
ATOM   5391 2HB  ALA A 362      18.321 -11.168 -18.723  1.00  0.74           H  
ATOM   5392 3HB  ALA A 362      16.610 -11.590 -18.915  1.00  0.74           H  
ATOM   5393  N   MET A 363      16.730 -14.240 -16.522  1.00  0.76           N  
ATOM   5394  CA  MET A 363      15.536 -14.862 -15.969  1.00  0.76           C  
ATOM   5395  C   MET A 363      14.544 -13.779 -15.699  1.00  0.76           C  
ATOM   5396  O   MET A 363      14.902 -12.759 -15.139  1.00  0.76           O  
ATOM   5397  CB  MET A 363      15.770 -15.580 -14.663  1.00  0.76           C  
ATOM   5398  CG  MET A 363      16.750 -16.617 -14.718  1.00  0.76           C  
ATOM   5399  SD  MET A 363      16.358 -17.829 -15.915  1.00  0.76           S  
ATOM   5400  CE  MET A 363      14.806 -18.433 -15.390  1.00  0.76           C  
ATOM   5401  H   MET A 363      17.518 -13.919 -15.956  1.00  0.76           H  
ATOM   5402  HA  MET A 363      15.106 -15.551 -16.694  1.00  0.76           H  
ATOM   5403 1HB  MET A 363      16.047 -14.869 -13.911  1.00  0.76           H  
ATOM   5404 2HB  MET A 363      14.831 -16.032 -14.337  1.00  0.76           H  
ATOM   5405 1HG  MET A 363      17.674 -16.147 -15.016  1.00  0.76           H  
ATOM   5406 2HG  MET A 363      16.881 -17.077 -13.757  1.00  0.76           H  
ATOM   5407 1HE  MET A 363      14.479 -19.156 -16.106  1.00  0.76           H  
ATOM   5408 2HE  MET A 363      14.864 -18.883 -14.441  1.00  0.76           H  
ATOM   5409 3HE  MET A 363      14.095 -17.613 -15.348  1.00  0.76           H  
ATOM   5410  N   ARG A 364      13.299 -13.973 -16.056  1.00  0.81           N  
ATOM   5411  CA  ARG A 364      12.302 -12.973 -15.727  1.00  0.81           C  
ATOM   5412  C   ARG A 364      11.629 -13.416 -14.451  1.00  0.81           C  
ATOM   5413  O   ARG A 364      10.948 -14.442 -14.461  1.00  0.81           O  
ATOM   5414  CB  ARG A 364      11.287 -12.844 -16.853  1.00  0.81           C  
ATOM   5415  CG  ARG A 364      10.202 -11.796 -16.651  1.00  0.81           C  
ATOM   5416  CD  ARG A 364       9.385 -11.605 -17.900  1.00  0.81           C  
ATOM   5417  NE  ARG A 364       8.574 -12.777 -18.243  1.00  0.81           N  
ATOM   5418  CZ  ARG A 364       7.324 -12.997 -17.785  1.00  0.81           C  
ATOM   5419  NH1 ARG A 364       6.754 -12.129 -16.976  1.00  0.81           N  
ATOM   5420  NH2 ARG A 364       6.664 -14.078 -18.147  1.00  0.81           N  
ATOM   5421  H   ARG A 364      13.043 -14.821 -16.550  1.00  0.81           H  
ATOM   5422  HA  ARG A 364      12.782 -12.005 -15.561  1.00  0.81           H  
ATOM   5423 1HB  ARG A 364      11.807 -12.604 -17.778  1.00  0.81           H  
ATOM   5424 2HB  ARG A 364      10.794 -13.805 -16.999  1.00  0.81           H  
ATOM   5425 1HG  ARG A 364       9.531 -12.115 -15.849  1.00  0.81           H  
ATOM   5426 2HG  ARG A 364      10.655 -10.847 -16.374  1.00  0.81           H  
ATOM   5427 1HD  ARG A 364       8.722 -10.753 -17.772  1.00  0.81           H  
ATOM   5428 2HD  ARG A 364      10.053 -11.415 -18.730  1.00  0.81           H  
ATOM   5429  HE  ARG A 364       8.974 -13.477 -18.861  1.00  0.81           H  
ATOM   5430 1HH1 ARG A 364       7.253 -11.298 -16.693  1.00  0.81           H  
ATOM   5431 2HH1 ARG A 364       5.819 -12.296 -16.636  1.00  0.81           H  
ATOM   5432 1HH2 ARG A 364       7.097 -14.767 -18.778  1.00  0.81           H  
ATOM   5433 2HH2 ARG A 364       5.733 -14.247 -17.804  1.00  0.81           H  
ATOM   5434  N   LEU A 365      11.856 -12.703 -13.341  1.00  0.88           N  
ATOM   5435  CA  LEU A 365      11.260 -13.112 -12.073  1.00  0.88           C  
ATOM   5436  C   LEU A 365      10.056 -12.252 -11.782  1.00  0.88           C  
ATOM   5437  O   LEU A 365      10.171 -11.027 -11.863  1.00  0.88           O  
ATOM   5438  CB  LEU A 365      12.191 -12.838 -10.893  1.00  0.88           C  
ATOM   5439  CG  LEU A 365      13.562 -13.377 -10.912  1.00  0.88           C  
ATOM   5440  CD1 LEU A 365      14.236 -12.869  -9.657  1.00  0.88           C  
ATOM   5441  CD2 LEU A 365      13.542 -14.863 -10.974  1.00  0.88           C  
ATOM   5442  H   LEU A 365      12.467 -11.887 -13.351  1.00  0.88           H  
ATOM   5443  HA  LEU A 365      10.980 -14.156 -12.119  1.00  0.88           H  
ATOM   5444 1HB  LEU A 365      12.264 -11.764 -10.765  1.00  0.88           H  
ATOM   5445 2HB  LEU A 365      11.715 -13.248 -10.020  1.00  0.88           H  
ATOM   5446  HG  LEU A 365      14.101 -12.986 -11.773  1.00  0.88           H  
ATOM   5447 1HD1 LEU A 365      15.237 -13.203  -9.613  1.00  0.88           H  
ATOM   5448 2HD1 LEU A 365      14.232 -11.790  -9.657  1.00  0.88           H  
ATOM   5449 3HD1 LEU A 365      13.699 -13.233  -8.797  1.00  0.88           H  
ATOM   5450 1HD2 LEU A 365      14.558 -15.220 -10.971  1.00  0.88           H  
ATOM   5451 2HD2 LEU A 365      13.011 -15.248 -10.115  1.00  0.88           H  
ATOM   5452 3HD2 LEU A 365      13.041 -15.179 -11.888  1.00  0.88           H  
ATOM   5453  N   SER A 366       8.940 -12.840 -11.359  1.00  0.99           N  
ATOM   5454  CA  SER A 366       7.816 -11.990 -10.966  1.00  0.99           C  
ATOM   5455  C   SER A 366       7.063 -12.445  -9.719  1.00  0.99           C  
ATOM   5456  O   SER A 366       6.805 -13.636  -9.525  1.00  0.99           O  
ATOM   5457  CB  SER A 366       6.826 -11.855 -12.112  1.00  0.99           C  
ATOM   5458  OG  SER A 366       7.396 -11.198 -13.228  1.00  0.99           O  
ATOM   5459  H   SER A 366       8.884 -13.858 -11.347  1.00  0.99           H  
ATOM   5460  HA  SER A 366       8.226 -11.018 -10.753  1.00  0.99           H  
ATOM   5461 1HB  SER A 366       6.486 -12.843 -12.406  1.00  0.99           H  
ATOM   5462 2HB  SER A 366       5.953 -11.301 -11.768  1.00  0.99           H  
ATOM   5463  HG  SER A 366       7.296 -10.264 -13.058  1.00  0.99           H  
ATOM   5464  N   VAL A 367       6.669 -11.477  -8.878  1.00  1.10           N  
ATOM   5465  CA  VAL A 367       5.824 -11.789  -7.712  1.00  1.10           C  
ATOM   5466  C   VAL A 367       5.022 -10.559  -7.290  1.00  1.10           C  
ATOM   5467  O   VAL A 367       5.569  -9.461  -7.197  1.00  1.10           O  
ATOM   5468  CB  VAL A 367       6.685 -12.221  -6.522  1.00  1.10           C  
ATOM   5469  CG1 VAL A 367       7.537 -11.074  -6.112  1.00  1.10           C  
ATOM   5470  CG2 VAL A 367       5.828 -12.734  -5.376  1.00  1.10           C  
ATOM   5471  H   VAL A 367       6.928 -10.513  -9.103  1.00  1.10           H  
ATOM   5472  HA  VAL A 367       5.137 -12.597  -7.973  1.00  1.10           H  
ATOM   5473  HB  VAL A 367       7.343 -13.008  -6.844  1.00  1.10           H  
ATOM   5474 1HG1 VAL A 367       8.178 -11.388  -5.284  1.00  1.10           H  
ATOM   5475 2HG1 VAL A 367       8.133 -10.761  -6.959  1.00  1.10           H  
ATOM   5476 3HG1 VAL A 367       6.909 -10.245  -5.785  1.00  1.10           H  
ATOM   5477 1HG2 VAL A 367       6.473 -13.056  -4.558  1.00  1.10           H  
ATOM   5478 2HG2 VAL A 367       5.170 -11.960  -5.017  1.00  1.10           H  
ATOM   5479 3HG2 VAL A 367       5.236 -13.582  -5.716  1.00  1.10           H  
ATOM   5480  N   ASP A 368       3.744 -10.744  -6.978  1.00  1.21           N  
ATOM   5481  CA  ASP A 368       2.889  -9.654  -6.489  1.00  1.21           C  
ATOM   5482  C   ASP A 368       2.957  -8.399  -7.382  1.00  1.21           C  
ATOM   5483  O   ASP A 368       2.933  -7.273  -6.885  1.00  1.21           O  
ATOM   5484  CB  ASP A 368       3.284  -9.248  -5.058  1.00  1.21           C  
ATOM   5485  CG  ASP A 368       3.095 -10.349  -3.993  1.00  1.21           C  
ATOM   5486  OD1 ASP A 368       2.214 -11.152  -4.131  1.00  1.21           O  
ATOM   5487  OD2 ASP A 368       3.838 -10.350  -3.034  1.00  1.21           O  
ATOM   5488  H   ASP A 368       3.352 -11.672  -7.070  1.00  1.21           H  
ATOM   5489  HA  ASP A 368       1.855 -10.008  -6.480  1.00  1.21           H  
ATOM   5490 1HB  ASP A 368       4.326  -8.929  -5.043  1.00  1.21           H  
ATOM   5491 2HB  ASP A 368       2.685  -8.383  -4.767  1.00  1.21           H  
ATOM   5492  N   GLY A 369       3.039  -8.593  -8.696  1.00  1.28           N  
ATOM   5493  CA  GLY A 369       3.092  -7.489  -9.656  1.00  1.28           C  
ATOM   5494  C   GLY A 369       4.507  -6.926  -9.914  1.00  1.28           C  
ATOM   5495  O   GLY A 369       4.688  -6.109 -10.817  1.00  1.28           O  
ATOM   5496  H   GLY A 369       3.054  -9.539  -9.044  1.00  1.28           H  
ATOM   5497 1HA  GLY A 369       2.663  -7.821 -10.603  1.00  1.28           H  
ATOM   5498 2HA  GLY A 369       2.454  -6.683  -9.296  1.00  1.28           H  
ATOM   5499  N   ALA A 370       5.506  -7.347  -9.136  1.00  1.28           N  
ATOM   5500  CA  ALA A 370       6.874  -6.845  -9.294  1.00  1.28           C  
ATOM   5501  C   ALA A 370       7.667  -7.720 -10.239  1.00  1.28           C  
ATOM   5502  O   ALA A 370       7.489  -8.937 -10.232  1.00  1.28           O  
ATOM   5503  CB  ALA A 370       7.573  -6.791  -7.953  1.00  1.28           C  
ATOM   5504  H   ALA A 370       5.322  -8.026  -8.403  1.00  1.28           H  
ATOM   5505  HA  ALA A 370       6.828  -5.844  -9.716  1.00  1.28           H  
ATOM   5506 1HB  ALA A 370       8.580  -6.399  -8.082  1.00  1.28           H  
ATOM   5507 2HB  ALA A 370       7.007  -6.146  -7.279  1.00  1.28           H  
ATOM   5508 3HB  ALA A 370       7.622  -7.796  -7.542  1.00  1.28           H  
ATOM   5509  N   THR A 371       8.578  -7.112 -11.010  1.00  1.22           N  
ATOM   5510  CA  THR A 371       9.446  -7.876 -11.913  1.00  1.22           C  
ATOM   5511  C   THR A 371      10.936  -7.521 -11.789  1.00  1.22           C  
ATOM   5512  O   THR A 371      11.303  -6.349 -11.671  1.00  1.22           O  
ATOM   5513  CB  THR A 371       8.982  -7.755 -13.386  1.00  1.22           C  
ATOM   5514  OG1 THR A 371       7.639  -8.257 -13.500  1.00  1.22           O  
ATOM   5515  CG2 THR A 371       9.901  -8.578 -14.343  1.00  1.22           C  
ATOM   5516  H   THR A 371       8.673  -6.108 -10.969  1.00  1.22           H  
ATOM   5517  HA  THR A 371       9.345  -8.913 -11.640  1.00  1.22           H  
ATOM   5518  HB  THR A 371       8.999  -6.713 -13.683  1.00  1.22           H  
ATOM   5519  HG1 THR A 371       7.644  -9.194 -13.340  1.00  1.22           H  
ATOM   5520 1HG2 THR A 371       9.533  -8.477 -15.360  1.00  1.22           H  
ATOM   5521 2HG2 THR A 371      10.918  -8.211 -14.295  1.00  1.22           H  
ATOM   5522 3HG2 THR A 371       9.881  -9.633 -14.055  1.00  1.22           H  
ATOM   5523  N   ASP A 372      11.782  -8.554 -11.837  1.00  1.11           N  
ATOM   5524  CA  ASP A 372      13.242  -8.427 -11.787  1.00  1.11           C  
ATOM   5525  C   ASP A 372      13.896  -9.379 -12.778  1.00  1.11           C  
ATOM   5526  O   ASP A 372      13.745 -10.592 -12.672  1.00  1.11           O  
ATOM   5527  CB  ASP A 372      13.769  -8.742 -10.373  1.00  1.11           C  
ATOM   5528  CG  ASP A 372      15.326  -8.547 -10.153  1.00  1.11           C  
ATOM   5529  OD1 ASP A 372      15.798  -7.502 -10.488  1.00  1.11           O  
ATOM   5530  OD2 ASP A 372      16.009  -9.451  -9.659  1.00  1.11           O  
ATOM   5531  H   ASP A 372      11.366  -9.482 -11.907  1.00  1.11           H  
ATOM   5532  HA  ASP A 372      13.514  -7.409 -12.057  1.00  1.11           H  
ATOM   5533 1HB  ASP A 372      13.259  -8.075  -9.676  1.00  1.11           H  
ATOM   5534 2HB  ASP A 372      13.491  -9.743 -10.100  1.00  1.11           H  
ATOM   5535  N   TYR A 373      14.609  -8.827 -13.754  1.00  1.00           N  
ATOM   5536  CA  TYR A 373      15.271  -9.660 -14.748  1.00  1.00           C  
ATOM   5537  C   TYR A 373      16.690  -9.982 -14.287  1.00  1.00           C  
ATOM   5538  O   TYR A 373      17.413  -9.080 -13.874  1.00  1.00           O  
ATOM   5539  CB  TYR A 373      15.306  -8.954 -16.095  1.00  1.00           C  
ATOM   5540  CG  TYR A 373      13.978  -8.840 -16.791  1.00  1.00           C  
ATOM   5541  CD1 TYR A 373      13.151  -7.787 -16.467  1.00  1.00           C  
ATOM   5542  CD2 TYR A 373      13.598  -9.758 -17.778  1.00  1.00           C  
ATOM   5543  CE1 TYR A 373      11.944  -7.639 -17.093  1.00  1.00           C  
ATOM   5544  CE2 TYR A 373      12.379  -9.602 -18.417  1.00  1.00           C  
ATOM   5545  CZ  TYR A 373      11.551  -8.538 -18.063  1.00  1.00           C  
ATOM   5546  OH  TYR A 373      10.334  -8.358 -18.660  1.00  1.00           O  
ATOM   5547  H   TYR A 373      14.697  -7.824 -13.795  1.00  1.00           H  
ATOM   5548  HA  TYR A 373      14.705 -10.565 -14.845  1.00  1.00           H  
ATOM   5549 1HB  TYR A 373      15.671  -7.950 -15.940  1.00  1.00           H  
ATOM   5550 2HB  TYR A 373      16.000  -9.467 -16.756  1.00  1.00           H  
ATOM   5551  HD1 TYR A 373      13.457  -7.070 -15.706  1.00  1.00           H  
ATOM   5552  HD2 TYR A 373      14.260 -10.588 -18.043  1.00  1.00           H  
ATOM   5553  HE1 TYR A 373      11.294  -6.808 -16.825  1.00  1.00           H  
ATOM   5554  HE2 TYR A 373      12.071 -10.308 -19.190  1.00  1.00           H  
ATOM   5555  HH  TYR A 373       9.930  -7.555 -18.321  1.00  1.00           H  
ATOM   5556  N   LEU A 374      17.093 -11.249 -14.376  1.00  0.90           N  
ATOM   5557  CA  LEU A 374      18.429 -11.664 -13.951  1.00  0.90           C  
ATOM   5558  C   LEU A 374      19.356 -11.950 -15.132  1.00  0.90           C  
ATOM   5559  O   LEU A 374      19.293 -13.064 -15.643  1.00  0.90           O  
ATOM   5560  CB  LEU A 374      18.356 -12.968 -13.149  1.00  0.90           C  
ATOM   5561  CG  LEU A 374      17.395 -12.983 -11.992  1.00  0.90           C  
ATOM   5562  CD1 LEU A 374      17.532 -14.327 -11.251  1.00  0.90           C  
ATOM   5563  CD2 LEU A 374      17.669 -11.828 -11.154  1.00  0.90           C  
ATOM   5564  H   LEU A 374      16.424 -11.931 -14.712  1.00  0.90           H  
ATOM   5565  HA  LEU A 374      18.832 -10.890 -13.314  1.00  0.90           H  
ATOM   5566 1HB  LEU A 374      18.095 -13.774 -13.816  1.00  0.90           H  
ATOM   5567 2HB  LEU A 374      19.349 -13.174 -12.747  1.00  0.90           H  
ATOM   5568  HG  LEU A 374      16.371 -12.915 -12.360  1.00  0.90           H  
ATOM   5569 1HD1 LEU A 374      16.857 -14.378 -10.423  1.00  0.90           H  
ATOM   5570 2HD1 LEU A 374      17.318 -15.144 -11.929  1.00  0.90           H  
ATOM   5571 3HD1 LEU A 374      18.544 -14.415 -10.874  1.00  0.90           H  
ATOM   5572 1HD2 LEU A 374      17.000 -11.801 -10.300  1.00  0.90           H  
ATOM   5573 2HD2 LEU A 374      18.672 -11.905 -10.840  1.00  0.90           H  
ATOM   5574 3HD2 LEU A 374      17.546 -10.909 -11.719  1.00  0.90           H  
ATOM   5575  N   PRO A 375      20.175 -10.992 -15.622  1.00  0.82           N  
ATOM   5576  CA  PRO A 375      20.990 -11.122 -16.824  1.00  0.82           C  
ATOM   5577  C   PRO A 375      22.190 -12.059 -16.714  1.00  0.82           C  
ATOM   5578  O   PRO A 375      22.854 -12.124 -15.677  1.00  0.82           O  
ATOM   5579  CB  PRO A 375      21.466  -9.685 -17.040  1.00  0.82           C  
ATOM   5580  CG  PRO A 375      21.480  -9.061 -15.674  1.00  0.82           C  
ATOM   5581  CD  PRO A 375      20.319  -9.689 -14.941  1.00  0.82           C  
ATOM   5582  HA  PRO A 375      20.354 -11.432 -17.656  1.00  0.82           H  
ATOM   5583 1HB  PRO A 375      22.461  -9.700 -17.495  1.00  0.82           H  
ATOM   5584 2HB  PRO A 375      20.795  -9.169 -17.734  1.00  0.82           H  
ATOM   5585 1HG  PRO A 375      22.445  -9.248 -15.176  1.00  0.82           H  
ATOM   5586 2HG  PRO A 375      21.382  -7.966 -15.760  1.00  0.82           H  
ATOM   5587 1HD  PRO A 375      20.593  -9.798 -13.884  1.00  0.82           H  
ATOM   5588 2HD  PRO A 375      19.437  -9.071 -15.089  1.00  0.82           H  
ATOM   5589  N   PHE A 376      22.500 -12.712 -17.832  1.00  0.78           N  
ATOM   5590  CA  PHE A 376      23.692 -13.547 -18.041  1.00  0.78           C  
ATOM   5591  C   PHE A 376      23.807 -13.827 -19.552  1.00  0.78           C  
ATOM   5592  O   PHE A 376      22.889 -13.491 -20.303  1.00  0.78           O  
ATOM   5593  CB  PHE A 376      23.603 -14.844 -17.233  1.00  0.78           C  
ATOM   5594  CG  PHE A 376      22.488 -15.710 -17.637  1.00  0.78           C  
ATOM   5595  CD1 PHE A 376      22.706 -16.700 -18.571  1.00  0.78           C  
ATOM   5596  CD2 PHE A 376      21.209 -15.530 -17.128  1.00  0.78           C  
ATOM   5597  CE1 PHE A 376      21.693 -17.491 -18.978  1.00  0.78           C  
ATOM   5598  CE2 PHE A 376      20.188 -16.327 -17.547  1.00  0.78           C  
ATOM   5599  CZ  PHE A 376      20.443 -17.305 -18.470  1.00  0.78           C  
ATOM   5600  H   PHE A 376      21.836 -12.634 -18.600  1.00  0.78           H  
ATOM   5601  HA  PHE A 376      24.579 -12.994 -17.725  1.00  0.78           H  
ATOM   5602 1HB  PHE A 376      24.528 -15.408 -17.349  1.00  0.78           H  
ATOM   5603 2HB  PHE A 376      23.498 -14.616 -16.172  1.00  0.78           H  
ATOM   5604  HD1 PHE A 376      23.710 -16.839 -18.978  1.00  0.78           H  
ATOM   5605  HD2 PHE A 376      21.026 -14.744 -16.394  1.00  0.78           H  
ATOM   5606  HE1 PHE A 376      21.878 -18.271 -19.714  1.00  0.78           H  
ATOM   5607  HE2 PHE A 376      19.180 -16.190 -17.151  1.00  0.78           H  
ATOM   5608  HZ  PHE A 376      19.655 -17.938 -18.805  1.00  0.78           H  
ATOM   5609  N   TYR A 377      24.900 -14.427 -20.004  1.00  0.76           N  
ATOM   5610  CA  TYR A 377      25.007 -14.796 -21.416  1.00  0.76           C  
ATOM   5611  C   TYR A 377      25.153 -16.295 -21.659  1.00  0.76           C  
ATOM   5612  O   TYR A 377      25.595 -17.049 -20.788  1.00  0.76           O  
ATOM   5613  CB  TYR A 377      26.196 -14.086 -22.054  1.00  0.76           C  
ATOM   5614  CG  TYR A 377      26.059 -12.603 -22.081  1.00  0.76           C  
ATOM   5615  CD1 TYR A 377      26.460 -11.845 -21.014  1.00  0.76           C  
ATOM   5616  CD2 TYR A 377      25.531 -12.001 -23.178  1.00  0.76           C  
ATOM   5617  CE1 TYR A 377      26.331 -10.494 -21.064  1.00  0.76           C  
ATOM   5618  CE2 TYR A 377      25.402 -10.651 -23.231  1.00  0.76           C  
ATOM   5619  CZ  TYR A 377      25.795  -9.890 -22.194  1.00  0.76           C  
ATOM   5620  OH  TYR A 377      25.649  -8.527 -22.291  1.00  0.76           O  
ATOM   5621  H   TYR A 377      25.681 -14.608 -19.385  1.00  0.76           H  
ATOM   5622  HA  TYR A 377      24.098 -14.479 -21.925  1.00  0.76           H  
ATOM   5623 1HB  TYR A 377      27.108 -14.341 -21.509  1.00  0.76           H  
ATOM   5624 2HB  TYR A 377      26.320 -14.436 -23.084  1.00  0.76           H  
ATOM   5625  HD1 TYR A 377      26.883 -12.318 -20.130  1.00  0.76           H  
ATOM   5626  HD2 TYR A 377      25.214 -12.610 -24.020  1.00  0.76           H  
ATOM   5627  HE1 TYR A 377      26.650  -9.927 -20.236  1.00  0.76           H  
ATOM   5628  HE2 TYR A 377      24.989 -10.180 -24.102  1.00  0.76           H  
ATOM   5629  HH  TYR A 377      26.217  -8.069 -21.657  1.00  0.76           H  
ATOM   5630  N   VAL A 378      24.775 -16.717 -22.857  1.00  0.78           N  
ATOM   5631  CA  VAL A 378      25.011 -18.086 -23.284  1.00  0.78           C  
ATOM   5632  C   VAL A 378      26.122 -18.088 -24.318  1.00  0.78           C  
ATOM   5633  O   VAL A 378      26.086 -17.313 -25.274  1.00  0.78           O  
ATOM   5634  CB  VAL A 378      23.726 -18.758 -23.784  1.00  0.78           C  
ATOM   5635  CG1 VAL A 378      24.012 -20.164 -24.333  1.00  0.78           C  
ATOM   5636  CG2 VAL A 378      22.770 -18.881 -22.583  1.00  0.78           C  
ATOM   5637  H   VAL A 378      24.353 -16.049 -23.499  1.00  0.78           H  
ATOM   5638  HA  VAL A 378      25.335 -18.646 -22.424  1.00  0.78           H  
ATOM   5639  HB  VAL A 378      23.290 -18.163 -24.574  1.00  0.78           H  
ATOM   5640 1HG1 VAL A 378      23.079 -20.622 -24.670  1.00  0.78           H  
ATOM   5641 2HG1 VAL A 378      24.701 -20.101 -25.174  1.00  0.78           H  
ATOM   5642 3HG1 VAL A 378      24.458 -20.773 -23.547  1.00  0.78           H  
ATOM   5643 1HG2 VAL A 378      21.850 -19.339 -22.898  1.00  0.78           H  
ATOM   5644 2HG2 VAL A 378      23.243 -19.495 -21.811  1.00  0.78           H  
ATOM   5645 3HG2 VAL A 378      22.562 -17.899 -22.174  1.00  0.78           H  
ATOM   5646  N   ARG A 379      27.128 -18.930 -24.087  1.00  0.84           N  
ATOM   5647  CA  ARG A 379      28.353 -19.012 -24.898  1.00  0.84           C  
ATOM   5648  C   ARG A 379      28.517 -20.413 -25.530  1.00  0.84           C  
ATOM   5649  O   ARG A 379      28.126 -21.383 -24.905  1.00  0.84           O  
ATOM   5650  CB  ARG A 379      29.568 -18.714 -24.009  1.00  0.84           C  
ATOM   5651  CG  ARG A 379      30.894 -18.758 -24.722  1.00  0.84           C  
ATOM   5652  CD  ARG A 379      32.047 -18.357 -23.928  1.00  0.84           C  
ATOM   5653  NE  ARG A 379      32.303 -19.215 -22.795  1.00  0.84           N  
ATOM   5654  CZ  ARG A 379      32.846 -20.425 -22.899  1.00  0.84           C  
ATOM   5655  NH1 ARG A 379      33.073 -20.924 -24.083  1.00  0.84           N  
ATOM   5656  NH2 ARG A 379      33.133 -21.117 -21.821  1.00  0.84           N  
ATOM   5657  H   ARG A 379      27.034 -19.531 -23.268  1.00  0.84           H  
ATOM   5658  HA  ARG A 379      28.295 -18.239 -25.655  1.00  0.84           H  
ATOM   5659 1HB  ARG A 379      29.466 -17.715 -23.581  1.00  0.84           H  
ATOM   5660 2HB  ARG A 379      29.603 -19.424 -23.181  1.00  0.84           H  
ATOM   5661 1HG  ARG A 379      31.085 -19.757 -25.101  1.00  0.84           H  
ATOM   5662 2HG  ARG A 379      30.854 -18.053 -25.541  1.00  0.84           H  
ATOM   5663 1HD  ARG A 379      32.913 -18.380 -24.560  1.00  0.84           H  
ATOM   5664 2HD  ARG A 379      31.892 -17.348 -23.564  1.00  0.84           H  
ATOM   5665  HE  ARG A 379      32.172 -18.828 -21.847  1.00  0.84           H  
ATOM   5666 1HH1 ARG A 379      32.791 -20.401 -24.909  1.00  0.84           H  
ATOM   5667 2HH1 ARG A 379      33.469 -21.841 -24.175  1.00  0.84           H  
ATOM   5668 1HH2 ARG A 379      32.936 -20.727 -20.905  1.00  0.84           H  
ATOM   5669 2HH2 ARG A 379      33.529 -22.038 -21.905  1.00  0.84           H  
ATOM   5670  N   PRO A 380      29.018 -20.574 -26.774  1.00  0.92           N  
ATOM   5671  CA  PRO A 380      29.282 -21.859 -27.406  1.00  0.92           C  
ATOM   5672  C   PRO A 380      30.299 -22.684 -26.638  1.00  0.92           C  
ATOM   5673  O   PRO A 380      31.185 -22.148 -25.971  1.00  0.92           O  
ATOM   5674  CB  PRO A 380      29.881 -21.465 -28.755  1.00  0.92           C  
ATOM   5675  CG  PRO A 380      29.385 -20.094 -29.008  1.00  0.92           C  
ATOM   5676  CD  PRO A 380      29.320 -19.433 -27.660  1.00  0.92           C  
ATOM   5677  HA  PRO A 380      28.344 -22.411 -27.532  1.00  0.92           H  
ATOM   5678 1HB  PRO A 380      30.979 -21.532 -28.712  1.00  0.92           H  
ATOM   5679 2HB  PRO A 380      29.559 -22.180 -29.534  1.00  0.92           H  
ATOM   5680 1HG  PRO A 380      30.094 -19.598 -29.677  1.00  0.92           H  
ATOM   5681 2HG  PRO A 380      28.416 -20.121 -29.532  1.00  0.92           H  
ATOM   5682 1HD  PRO A 380      30.287 -18.997 -27.448  1.00  0.92           H  
ATOM   5683 2HD  PRO A 380      28.543 -18.702 -27.683  1.00  0.92           H  
ATOM   5684  N   GLU A 381      30.192 -23.994 -26.764  1.00  1.04           N  
ATOM   5685  CA  GLU A 381      31.163 -24.890 -26.157  1.00  1.04           C  
ATOM   5686  C   GLU A 381      32.549 -24.502 -26.668  1.00  1.04           C  
ATOM   5687  O   GLU A 381      32.706 -24.177 -27.850  1.00  1.04           O  
ATOM   5688  CB  GLU A 381      30.842 -26.343 -26.500  1.00  1.04           C  
ATOM   5689  CG  GLU A 381      31.753 -27.382 -25.844  1.00  1.04           C  
ATOM   5690  CD  GLU A 381      31.367 -28.801 -26.196  1.00  1.04           C  
ATOM   5691  OE1 GLU A 381      30.464 -28.963 -26.990  1.00  1.04           O  
ATOM   5692  OE2 GLU A 381      31.960 -29.714 -25.676  1.00  1.04           O  
ATOM   5693  H   GLU A 381      29.432 -24.382 -27.305  1.00  1.04           H  
ATOM   5694  HA  GLU A 381      31.140 -24.763 -25.075  1.00  1.04           H  
ATOM   5695 1HB  GLU A 381      29.816 -26.566 -26.205  1.00  1.04           H  
ATOM   5696 2HB  GLU A 381      30.903 -26.472 -27.568  1.00  1.04           H  
ATOM   5697 1HG  GLU A 381      32.779 -27.210 -26.175  1.00  1.04           H  
ATOM   5698 2HG  GLU A 381      31.719 -27.252 -24.763  1.00  1.04           H  
ATOM   5699  N   LEU A 382      33.540 -24.495 -25.781  1.00  1.17           N  
ATOM   5700  CA  LEU A 382      34.882 -24.081 -26.168  1.00  1.17           C  
ATOM   5701  C   LEU A 382      35.376 -24.874 -27.368  1.00  1.17           C  
ATOM   5702  O   LEU A 382      35.318 -26.103 -27.387  1.00  1.17           O  
ATOM   5703  CB  LEU A 382      35.857 -24.291 -24.995  1.00  1.17           C  
ATOM   5704  CG  LEU A 382      37.319 -23.801 -25.191  1.00  1.17           C  
ATOM   5705  CD1 LEU A 382      37.349 -22.290 -25.262  1.00  1.17           C  
ATOM   5706  CD2 LEU A 382      38.159 -24.307 -24.048  1.00  1.17           C  
ATOM   5707  H   LEU A 382      33.353 -24.780 -24.831  1.00  1.17           H  
ATOM   5708  HA  LEU A 382      34.855 -23.024 -26.434  1.00  1.17           H  
ATOM   5709 1HB  LEU A 382      35.458 -23.778 -24.121  1.00  1.17           H  
ATOM   5710 2HB  LEU A 382      35.900 -25.357 -24.774  1.00  1.17           H  
ATOM   5711  HG  LEU A 382      37.718 -24.187 -26.128  1.00  1.17           H  
ATOM   5712 1HD1 LEU A 382      38.370 -21.946 -25.402  1.00  1.17           H  
ATOM   5713 2HD1 LEU A 382      36.746 -21.975 -26.101  1.00  1.17           H  
ATOM   5714 3HD1 LEU A 382      36.951 -21.872 -24.338  1.00  1.17           H  
ATOM   5715 1HD2 LEU A 382      39.188 -23.971 -24.172  1.00  1.17           H  
ATOM   5716 2HD2 LEU A 382      37.763 -23.929 -23.123  1.00  1.17           H  
ATOM   5717 3HD2 LEU A 382      38.129 -25.395 -24.033  1.00  1.17           H  
ATOM   5718  N   GLY A 383      35.849 -24.149 -28.379  1.00  1.28           N  
ATOM   5719  CA  GLY A 383      36.374 -24.742 -29.603  1.00  1.28           C  
ATOM   5720  C   GLY A 383      35.302 -25.096 -30.639  1.00  1.28           C  
ATOM   5721  O   GLY A 383      35.632 -25.593 -31.717  1.00  1.28           O  
ATOM   5722  H   GLY A 383      35.854 -23.143 -28.290  1.00  1.28           H  
ATOM   5723 1HA  GLY A 383      37.088 -24.051 -30.050  1.00  1.28           H  
ATOM   5724 2HA  GLY A 383      36.931 -25.642 -29.346  1.00  1.28           H  
ATOM   5725  N   ARG A 384      34.032 -24.813 -30.338  1.00  1.36           N  
ATOM   5726  CA  ARG A 384      32.949 -25.141 -31.260  1.00  1.36           C  
ATOM   5727  C   ARG A 384      32.057 -23.929 -31.600  1.00  1.36           C  
ATOM   5728  O   ARG A 384      30.927 -23.851 -31.116  1.00  1.36           O  
ATOM   5729  CB  ARG A 384      32.066 -26.223 -30.658  1.00  1.36           C  
ATOM   5730  CG  ARG A 384      32.787 -27.524 -30.312  1.00  1.36           C  
ATOM   5731  CD  ARG A 384      31.844 -28.579 -29.833  1.00  1.36           C  
ATOM   5732  NE  ARG A 384      31.008 -29.112 -30.907  1.00  1.36           N  
ATOM   5733  CZ  ARG A 384      29.928 -29.915 -30.729  1.00  1.36           C  
ATOM   5734  NH1 ARG A 384      29.537 -30.270 -29.517  1.00  1.36           N  
ATOM   5735  NH2 ARG A 384      29.256 -30.349 -31.785  1.00  1.36           N  
ATOM   5736  H   ARG A 384      33.792 -24.418 -29.429  1.00  1.36           H  
ATOM   5737  HA  ARG A 384      33.377 -25.549 -32.168  1.00  1.36           H  
ATOM   5738 1HB  ARG A 384      31.617 -25.844 -29.742  1.00  1.36           H  
ATOM   5739 2HB  ARG A 384      31.258 -26.463 -31.346  1.00  1.36           H  
ATOM   5740 1HG  ARG A 384      33.326 -27.893 -31.183  1.00  1.36           H  
ATOM   5741 2HG  ARG A 384      33.495 -27.327 -29.499  1.00  1.36           H  
ATOM   5742 1HD  ARG A 384      32.396 -29.399 -29.377  1.00  1.36           H  
ATOM   5743 2HD  ARG A 384      31.190 -28.141 -29.103  1.00  1.36           H  
ATOM   5744  HE  ARG A 384      31.260 -28.872 -31.854  1.00  1.36           H  
ATOM   5745 1HH1 ARG A 384      30.034 -29.932 -28.675  1.00  1.36           H  
ATOM   5746 2HH1 ARG A 384      28.733 -30.865 -29.401  1.00  1.36           H  
ATOM   5747 1HH2 ARG A 384      29.548 -30.083 -32.715  1.00  1.36           H  
ATOM   5748 2HH2 ARG A 384      28.452 -30.946 -31.660  1.00  1.36           H  
ATOM   5749  N   PRO A 385      32.530 -22.967 -32.420  1.00  1.36           N  
ATOM   5750  CA  PRO A 385      31.827 -21.748 -32.790  1.00  1.36           C  
ATOM   5751  C   PRO A 385      30.676 -22.089 -33.713  1.00  1.36           C  
ATOM   5752  O   PRO A 385      30.722 -23.108 -34.407  1.00  1.36           O  
ATOM   5753  CB  PRO A 385      32.900 -20.945 -33.534  1.00  1.36           C  
ATOM   5754  CG  PRO A 385      33.811 -21.992 -34.110  1.00  1.36           C  
ATOM   5755  CD  PRO A 385      33.857 -23.094 -33.059  1.00  1.36           C  
ATOM   5756  HA  PRO A 385      31.473 -21.224 -31.887  1.00  1.36           H  
ATOM   5757 1HB  PRO A 385      32.435 -20.302 -34.301  1.00  1.36           H  
ATOM   5758 2HB  PRO A 385      33.421 -20.283 -32.839  1.00  1.36           H  
ATOM   5759 1HG  PRO A 385      33.394 -22.346 -35.062  1.00  1.36           H  
ATOM   5760 2HG  PRO A 385      34.778 -21.559 -34.349  1.00  1.36           H  
ATOM   5761 1HD  PRO A 385      33.983 -24.054 -33.567  1.00  1.36           H  
ATOM   5762 2HD  PRO A 385      34.656 -22.895 -32.334  1.00  1.36           H  
ATOM   5763  N   GLY A 386      29.677 -21.221 -33.777  1.00  1.29           N  
ATOM   5764  CA  GLY A 386      28.576 -21.405 -34.711  1.00  1.29           C  
ATOM   5765  C   GLY A 386      28.413 -20.151 -35.550  1.00  1.29           C  
ATOM   5766  O   GLY A 386      27.360 -19.911 -36.146  1.00  1.29           O  
ATOM   5767  H   GLY A 386      29.664 -20.392 -33.165  1.00  1.29           H  
ATOM   5768 1HA  GLY A 386      28.769 -22.264 -35.353  1.00  1.29           H  
ATOM   5769 2HA  GLY A 386      27.659 -21.602 -34.157  1.00  1.29           H  
ATOM   5770  N   ALA A 387      29.478 -19.360 -35.598  1.00  1.17           N  
ATOM   5771  CA  ALA A 387      29.474 -18.101 -36.314  1.00  1.17           C  
ATOM   5772  C   ALA A 387      30.878 -17.631 -36.678  1.00  1.17           C  
ATOM   5773  O   ALA A 387      31.845 -18.100 -36.083  1.00  1.17           O  
ATOM   5774  CB  ALA A 387      28.840 -17.061 -35.445  1.00  1.17           C  
ATOM   5775  H   ALA A 387      30.301 -19.645 -35.085  1.00  1.17           H  
ATOM   5776  HA  ALA A 387      28.889 -18.242 -37.220  1.00  1.17           H  
ATOM   5777 1HB  ALA A 387      28.833 -16.168 -35.972  1.00  1.17           H  
ATOM   5778 2HB  ALA A 387      27.822 -17.352 -35.186  1.00  1.17           H  
ATOM   5779 3HB  ALA A 387      29.420 -16.936 -34.536  1.00  1.17           H  
ATOM   5780  N   PRO A 388      31.050 -16.800 -37.728  1.00  1.04           N  
ATOM   5781  CA  PRO A 388      32.262 -16.066 -38.051  1.00  1.04           C  
ATOM   5782  C   PRO A 388      32.539 -14.859 -37.153  1.00  1.04           C  
ATOM   5783  O   PRO A 388      33.684 -14.410 -37.078  1.00  1.04           O  
ATOM   5784  CB  PRO A 388      32.007 -15.634 -39.493  1.00  1.04           C  
ATOM   5785  CG  PRO A 388      30.499 -15.511 -39.581  1.00  1.04           C  
ATOM   5786  CD  PRO A 388      29.966 -16.614 -38.702  1.00  1.04           C  
ATOM   5787  HA  PRO A 388      33.115 -16.773 -38.006  1.00  1.04           H  
ATOM   5788 1HB  PRO A 388      32.514 -14.673 -39.687  1.00  1.04           H  
ATOM   5789 2HB  PRO A 388      32.424 -16.364 -40.195  1.00  1.04           H  
ATOM   5790 1HG  PRO A 388      30.175 -14.514 -39.236  1.00  1.04           H  
ATOM   5791 2HG  PRO A 388      30.169 -15.606 -40.625  1.00  1.04           H  
ATOM   5792 1HD  PRO A 388      29.063 -16.252 -38.222  1.00  1.04           H  
ATOM   5793 2HD  PRO A 388      29.794 -17.534 -39.280  1.00  1.04           H  
ATOM   5794  N   LEU A 389      31.504 -14.341 -36.470  1.00  0.91           N  
ATOM   5795  CA  LEU A 389      31.638 -13.172 -35.599  1.00  0.91           C  
ATOM   5796  C   LEU A 389      31.374 -13.478 -34.128  1.00  0.91           C  
ATOM   5797  O   LEU A 389      30.446 -14.212 -33.798  1.00  0.91           O  
ATOM   5798  CB  LEU A 389      30.707 -12.044 -36.097  1.00  0.91           C  
ATOM   5799  CG  LEU A 389      30.551 -10.752 -35.210  1.00  0.91           C  
ATOM   5800  CD1 LEU A 389      31.841  -9.990 -35.108  1.00  0.91           C  
ATOM   5801  CD2 LEU A 389      29.516  -9.858 -35.848  1.00  0.91           C  
ATOM   5802  H   LEU A 389      30.557 -14.705 -36.582  1.00  0.91           H  
ATOM   5803  HA  LEU A 389      32.662 -12.809 -35.681  1.00  0.91           H  
ATOM   5804 1HB  LEU A 389      31.065 -11.721 -37.075  1.00  0.91           H  
ATOM   5805 2HB  LEU A 389      29.716 -12.458 -36.232  1.00  0.91           H  
ATOM   5806  HG  LEU A 389      30.235 -11.034 -34.203  1.00  0.91           H  
ATOM   5807 1HD1 LEU A 389      31.691  -9.109 -34.499  1.00  0.91           H  
ATOM   5808 2HD1 LEU A 389      32.578 -10.601 -34.652  1.00  0.91           H  
ATOM   5809 3HD1 LEU A 389      32.170  -9.697 -36.097  1.00  0.91           H  
ATOM   5810 1HD2 LEU A 389      29.404  -8.972 -35.236  1.00  0.91           H  
ATOM   5811 2HD2 LEU A 389      29.841  -9.572 -36.849  1.00  0.91           H  
ATOM   5812 3HD2 LEU A 389      28.576 -10.386 -35.917  1.00  0.91           H  
ATOM   5813  N   VAL A 390      32.200 -12.946 -33.252  1.00  0.81           N  
ATOM   5814  CA  VAL A 390      31.954 -13.066 -31.826  1.00  0.81           C  
ATOM   5815  C   VAL A 390      31.809 -11.700 -31.201  1.00  0.81           C  
ATOM   5816  O   VAL A 390      32.566 -10.796 -31.525  1.00  0.81           O  
ATOM   5817  CB  VAL A 390      33.070 -13.842 -31.126  1.00  0.81           C  
ATOM   5818  CG1 VAL A 390      34.351 -13.209 -31.354  1.00  0.81           C  
ATOM   5819  CG2 VAL A 390      32.837 -13.892 -29.666  1.00  0.81           C  
ATOM   5820  H   VAL A 390      33.007 -12.418 -33.590  1.00  0.81           H  
ATOM   5821  HA  VAL A 390      31.029 -13.613 -31.684  1.00  0.81           H  
ATOM   5822  HB  VAL A 390      33.090 -14.816 -31.507  1.00  0.81           H  
ATOM   5823 1HG1 VAL A 390      35.125 -13.785 -30.856  1.00  0.81           H  
ATOM   5824 2HG1 VAL A 390      34.551 -13.172 -32.418  1.00  0.81           H  
ATOM   5825 3HG1 VAL A 390      34.319 -12.213 -30.947  1.00  0.81           H  
ATOM   5826 1HG2 VAL A 390      33.647 -14.460 -29.230  1.00  0.81           H  
ATOM   5827 2HG2 VAL A 390      32.831 -12.893 -29.241  1.00  0.81           H  
ATOM   5828 3HG2 VAL A 390      31.881 -14.377 -29.466  1.00  0.81           H  
ATOM   5829  N   PHE A 391      30.836 -11.556 -30.323  1.00  0.75           N  
ATOM   5830  CA  PHE A 391      30.603 -10.332 -29.587  1.00  0.75           C  
ATOM   5831  C   PHE A 391      31.131 -10.483 -28.174  1.00  0.75           C  
ATOM   5832  O   PHE A 391      30.939 -11.537 -27.564  1.00  0.75           O  
ATOM   5833  CB  PHE A 391      29.125  -9.993 -29.549  1.00  0.75           C  
ATOM   5834  CG  PHE A 391      28.812  -8.818 -28.677  1.00  0.75           C  
ATOM   5835  CD1 PHE A 391      29.074  -7.564 -29.110  1.00  0.75           C  
ATOM   5836  CD2 PHE A 391      28.263  -8.981 -27.412  1.00  0.75           C  
ATOM   5837  CE1 PHE A 391      28.807  -6.488 -28.341  1.00  0.75           C  
ATOM   5838  CE2 PHE A 391      27.983  -7.905 -26.625  1.00  0.75           C  
ATOM   5839  CZ  PHE A 391      28.257  -6.645 -27.097  1.00  0.75           C  
ATOM   5840  H   PHE A 391      30.224 -12.348 -30.154  1.00  0.75           H  
ATOM   5841  HA  PHE A 391      31.130  -9.529 -30.085  1.00  0.75           H  
ATOM   5842 1HB  PHE A 391      28.777  -9.773 -30.556  1.00  0.75           H  
ATOM   5843 2HB  PHE A 391      28.591 -10.832 -29.204  1.00  0.75           H  
ATOM   5844  HD1 PHE A 391      29.514  -7.438 -30.077  1.00  0.75           H  
ATOM   5845  HD2 PHE A 391      28.051  -9.973 -27.056  1.00  0.75           H  
ATOM   5846  HE1 PHE A 391      29.039  -5.511 -28.716  1.00  0.75           H  
ATOM   5847  HE2 PHE A 391      27.549  -8.046 -25.638  1.00  0.75           H  
ATOM   5848  HZ  PHE A 391      28.045  -5.774 -26.490  1.00  0.75           H  
ATOM   5849  N   VAL A 392      31.826  -9.462 -27.666  1.00  0.71           N  
ATOM   5850  CA  VAL A 392      32.370  -9.522 -26.322  1.00  0.71           C  
ATOM   5851  C   VAL A 392      31.684  -8.572 -25.325  1.00  0.71           C  
ATOM   5852  O   VAL A 392      31.702  -7.346 -25.470  1.00  0.71           O  
ATOM   5853  CB  VAL A 392      33.881  -9.296 -26.349  1.00  0.71           C  
ATOM   5854  CG1 VAL A 392      34.414  -9.331 -24.950  1.00  0.71           C  
ATOM   5855  CG2 VAL A 392      34.523 -10.393 -27.199  1.00  0.71           C  
ATOM   5856  H   VAL A 392      31.964  -8.638 -28.235  1.00  0.71           H  
ATOM   5857  HA  VAL A 392      32.245 -10.522 -25.992  1.00  0.71           H  
ATOM   5858  HB  VAL A 392      34.100  -8.326 -26.769  1.00  0.71           H  
ATOM   5859 1HG1 VAL A 392      35.484  -9.161 -24.957  1.00  0.71           H  
ATOM   5860 2HG1 VAL A 392      33.941  -8.547 -24.354  1.00  0.71           H  
ATOM   5861 3HG1 VAL A 392      34.204 -10.300 -24.494  1.00  0.71           H  
ATOM   5862 1HG2 VAL A 392      35.598 -10.244 -27.233  1.00  0.71           H  
ATOM   5863 2HG2 VAL A 392      34.299 -11.367 -26.762  1.00  0.71           H  
ATOM   5864 3HG2 VAL A 392      34.114 -10.345 -28.201  1.00  0.71           H  
ATOM   5865  N   ALA A 393      31.077  -9.167 -24.293  1.00  0.70           N  
ATOM   5866  CA  ALA A 393      30.301  -8.413 -23.291  1.00  0.70           C  
ATOM   5867  C   ALA A 393      31.166  -7.854 -22.156  1.00  0.70           C  
ATOM   5868  O   ALA A 393      31.978  -8.569 -21.552  1.00  0.70           O  
ATOM   5869  CB  ALA A 393      29.231  -9.298 -22.705  1.00  0.70           C  
ATOM   5870  H   ALA A 393      31.148 -10.185 -24.246  1.00  0.70           H  
ATOM   5871  HA  ALA A 393      29.827  -7.571 -23.799  1.00  0.70           H  
ATOM   5872 1HB  ALA A 393      28.646  -8.724 -21.999  1.00  0.70           H  
ATOM   5873 2HB  ALA A 393      28.583  -9.675 -23.499  1.00  0.70           H  
ATOM   5874 3HB  ALA A 393      29.696 -10.109 -22.202  1.00  0.70           H  
ATOM   5875  N   ALA A 394      30.914  -6.594 -21.775  1.00  0.70           N  
ATOM   5876  CA  ALA A 394      31.733  -5.942 -20.738  1.00  0.70           C  
ATOM   5877  C   ALA A 394      31.357  -6.329 -19.301  1.00  0.70           C  
ATOM   5878  O   ALA A 394      31.032  -5.465 -18.484  1.00  0.70           O  
ATOM   5879  CB  ALA A 394      31.600  -4.432 -20.888  1.00  0.70           C  
ATOM   5880  H   ALA A 394      30.179  -6.052 -22.254  1.00  0.70           H  
ATOM   5881  HA  ALA A 394      32.769  -6.235 -20.907  1.00  0.70           H  
ATOM   5882 1HB  ALA A 394      32.231  -3.957 -20.172  1.00  0.70           H  
ATOM   5883 2HB  ALA A 394      31.892  -4.135 -21.892  1.00  0.70           H  
ATOM   5884 3HB  ALA A 394      30.567  -4.136 -20.721  1.00  0.70           H  
ATOM   5885  N   THR A 395      31.502  -7.603 -18.962  1.00  0.72           N  
ATOM   5886  CA  THR A 395      31.084  -8.093 -17.649  1.00  0.72           C  
ATOM   5887  C   THR A 395      31.908  -7.600 -16.464  1.00  0.72           C  
ATOM   5888  O   THR A 395      31.367  -7.399 -15.376  1.00  0.72           O  
ATOM   5889  CB  THR A 395      30.992  -9.623 -17.655  1.00  0.72           C  
ATOM   5890  OG1 THR A 395      32.247 -10.194 -18.051  1.00  0.72           O  
ATOM   5891  CG2 THR A 395      29.865 -10.064 -18.599  1.00  0.72           C  
ATOM   5892  H   THR A 395      31.832  -8.232 -19.691  1.00  0.72           H  
ATOM   5893  HA  THR A 395      30.080  -7.740 -17.486  1.00  0.72           H  
ATOM   5894  HB  THR A 395      30.772  -9.971 -16.660  1.00  0.72           H  
ATOM   5895  HG1 THR A 395      32.787 -10.371 -17.231  1.00  0.72           H  
ATOM   5896 1HG2 THR A 395      29.786 -11.148 -18.583  1.00  0.72           H  
ATOM   5897 2HG2 THR A 395      28.927  -9.640 -18.266  1.00  0.72           H  
ATOM   5898 3HG2 THR A 395      30.075  -9.720 -19.612  1.00  0.72           H  
ATOM   5899  N   TYR A 396      33.196  -7.316 -16.648  1.00  0.74           N  
ATOM   5900  CA  TYR A 396      33.932  -6.791 -15.496  1.00  0.74           C  
ATOM   5901  C   TYR A 396      33.389  -5.418 -15.163  1.00  0.74           C  
ATOM   5902  O   TYR A 396      33.208  -5.050 -14.001  1.00  0.74           O  
ATOM   5903  CB  TYR A 396      35.439  -6.725 -15.749  1.00  0.74           C  
ATOM   5904  CG  TYR A 396      36.090  -8.063 -15.687  1.00  0.74           C  
ATOM   5905  CD1 TYR A 396      36.940  -8.524 -16.684  1.00  0.74           C  
ATOM   5906  CD2 TYR A 396      35.805  -8.851 -14.614  1.00  0.74           C  
ATOM   5907  CE1 TYR A 396      37.501  -9.791 -16.551  1.00  0.74           C  
ATOM   5908  CE2 TYR A 396      36.353 -10.077 -14.479  1.00  0.74           C  
ATOM   5909  CZ  TYR A 396      37.201 -10.556 -15.431  1.00  0.74           C  
ATOM   5910  OH  TYR A 396      37.733 -11.797 -15.268  1.00  0.74           O  
ATOM   5911  H   TYR A 396      33.640  -7.474 -17.543  1.00  0.74           H  
ATOM   5912  HA  TYR A 396      33.755  -7.440 -14.638  1.00  0.74           H  
ATOM   5913 1HB  TYR A 396      35.625  -6.297 -16.733  1.00  0.74           H  
ATOM   5914 2HB  TYR A 396      35.911  -6.074 -15.011  1.00  0.74           H  
ATOM   5915  HD1 TYR A 396      37.166  -7.903 -17.556  1.00  0.74           H  
ATOM   5916  HD2 TYR A 396      35.123  -8.489 -13.852  1.00  0.74           H  
ATOM   5917  HE1 TYR A 396      38.173 -10.184 -17.311  1.00  0.74           H  
ATOM   5918  HE2 TYR A 396      36.106 -10.678 -13.610  1.00  0.74           H  
ATOM   5919  HH  TYR A 396      38.628 -11.841 -15.651  1.00  0.74           H  
ATOM   5920  N   THR A 397      33.085  -4.681 -16.214  1.00  0.76           N  
ATOM   5921  CA  THR A 397      32.575  -3.346 -16.078  1.00  0.76           C  
ATOM   5922  C   THR A 397      31.167  -3.387 -15.483  1.00  0.76           C  
ATOM   5923  O   THR A 397      30.829  -2.564 -14.631  1.00  0.76           O  
ATOM   5924  CB  THR A 397      32.615  -2.619 -17.413  1.00  0.76           C  
ATOM   5925  OG1 THR A 397      33.975  -2.598 -17.923  1.00  0.76           O  
ATOM   5926  CG2 THR A 397      32.166  -1.254 -17.197  1.00  0.76           C  
ATOM   5927  H   THR A 397      33.223  -5.064 -17.139  1.00  0.76           H  
ATOM   5928  HA  THR A 397      33.209  -2.812 -15.381  1.00  0.76           H  
ATOM   5929  HB  THR A 397      31.961  -3.099 -18.122  1.00  0.76           H  
ATOM   5930  HG1 THR A 397      34.220  -3.494 -18.207  1.00  0.76           H  
ATOM   5931 1HG2 THR A 397      32.192  -0.722 -18.113  1.00  0.76           H  
ATOM   5932 2HG2 THR A 397      31.155  -1.295 -16.821  1.00  0.76           H  
ATOM   5933 3HG2 THR A 397      32.787  -0.751 -16.490  1.00  0.76           H  
ATOM   5934  N   TYR A 398      30.343  -4.352 -15.919  1.00  0.78           N  
ATOM   5935  CA  TYR A 398      28.981  -4.432 -15.397  1.00  0.78           C  
ATOM   5936  C   TYR A 398      29.012  -4.600 -13.896  1.00  0.78           C  
ATOM   5937  O   TYR A 398      28.210  -4.009 -13.182  1.00  0.78           O  
ATOM   5938  CB  TYR A 398      28.222  -5.678 -15.852  1.00  0.78           C  
ATOM   5939  CG  TYR A 398      27.962  -5.864 -17.261  1.00  0.78           C  
ATOM   5940  CD1 TYR A 398      28.196  -4.898 -18.191  1.00  0.78           C  
ATOM   5941  CD2 TYR A 398      27.474  -7.072 -17.624  1.00  0.78           C  
ATOM   5942  CE1 TYR A 398      27.966  -5.185 -19.524  1.00  0.78           C  
ATOM   5943  CE2 TYR A 398      27.248  -7.347 -18.905  1.00  0.78           C  
ATOM   5944  CZ  TYR A 398      27.497  -6.434 -19.863  1.00  0.78           C  
ATOM   5945  OH  TYR A 398      27.286  -6.764 -21.162  1.00  0.78           O  
ATOM   5946  H   TYR A 398      30.655  -4.989 -16.650  1.00  0.78           H  
ATOM   5947  HA  TYR A 398      28.454  -3.515 -15.643  1.00  0.78           H  
ATOM   5948 1HB  TYR A 398      28.780  -6.553 -15.514  1.00  0.78           H  
ATOM   5949 2HB  TYR A 398      27.276  -5.716 -15.343  1.00  0.78           H  
ATOM   5950  HD1 TYR A 398      28.587  -3.938 -17.881  1.00  0.78           H  
ATOM   5951  HD2 TYR A 398      27.282  -7.829 -16.862  1.00  0.78           H  
ATOM   5952  HE1 TYR A 398      28.167  -4.444 -20.302  1.00  0.78           H  
ATOM   5953  HE2 TYR A 398      26.879  -8.298 -19.155  1.00  0.78           H  
ATOM   5954  HH  TYR A 398      27.717  -6.098 -21.746  1.00  0.78           H  
ATOM   5955  N   GLN A 399      29.941  -5.429 -13.417  1.00  0.81           N  
ATOM   5956  CA  GLN A 399      30.067  -5.671 -11.992  1.00  0.81           C  
ATOM   5957  C   GLN A 399      30.554  -4.416 -11.299  1.00  0.81           C  
ATOM   5958  O   GLN A 399      29.997  -4.013 -10.270  1.00  0.81           O  
ATOM   5959  CB  GLN A 399      31.016  -6.837 -11.752  1.00  0.81           C  
ATOM   5960  CG  GLN A 399      30.471  -8.172 -12.198  1.00  0.81           C  
ATOM   5961  CD  GLN A 399      31.507  -9.267 -12.099  1.00  0.81           C  
ATOM   5962  OE1 GLN A 399      31.843  -9.743 -11.012  1.00  0.81           O  
ATOM   5963  NE2 GLN A 399      32.026  -9.688 -13.240  1.00  0.81           N  
ATOM   5964  H   GLN A 399      30.562  -5.919 -14.067  1.00  0.81           H  
ATOM   5965  HA  GLN A 399      29.101  -5.924 -11.584  1.00  0.81           H  
ATOM   5966 1HB  GLN A 399      31.924  -6.664 -12.318  1.00  0.81           H  
ATOM   5967 2HB  GLN A 399      31.284  -6.893 -10.697  1.00  0.81           H  
ATOM   5968 1HG  GLN A 399      29.624  -8.437 -11.564  1.00  0.81           H  
ATOM   5969 2HG  GLN A 399      30.150  -8.093 -13.236  1.00  0.81           H  
ATOM   5970 1HE2 GLN A 399      32.715 -10.422 -13.231  1.00  0.81           H  
ATOM   5971 2HE2 GLN A 399      31.730  -9.277 -14.116  1.00  0.81           H  
ATOM   5972  N   ALA A 400      31.510  -3.720 -11.931  1.00  0.85           N  
ATOM   5973  CA  ALA A 400      32.062  -2.495 -11.374  1.00  0.85           C  
ATOM   5974  C   ALA A 400      30.955  -1.465 -11.158  1.00  0.85           C  
ATOM   5975  O   ALA A 400      30.975  -0.736 -10.164  1.00  0.85           O  
ATOM   5976  CB  ALA A 400      33.140  -1.926 -12.293  1.00  0.85           C  
ATOM   5977  H   ALA A 400      31.917  -4.090 -12.789  1.00  0.85           H  
ATOM   5978  HA  ALA A 400      32.507  -2.738 -10.412  1.00  0.85           H  
ATOM   5979 1HB  ALA A 400      33.563  -1.027 -11.861  1.00  0.85           H  
ATOM   5980 2HB  ALA A 400      33.928  -2.669 -12.431  1.00  0.85           H  
ATOM   5981 3HB  ALA A 400      32.706  -1.683 -13.253  1.00  0.85           H  
ATOM   5982  N   TYR A 401      29.974  -1.441 -12.068  1.00  0.91           N  
ATOM   5983  CA  TYR A 401      28.825  -0.542 -12.008  1.00  0.91           C  
ATOM   5984  C   TYR A 401      27.516  -1.242 -11.693  1.00  0.91           C  
ATOM   5985  O   TYR A 401      26.456  -0.729 -12.042  1.00  0.91           O  
ATOM   5986  CB  TYR A 401      28.633   0.214 -13.312  1.00  0.91           C  
ATOM   5987  CG  TYR A 401      29.718   1.143 -13.609  1.00  0.91           C  
ATOM   5988  CD1 TYR A 401      30.601   0.840 -14.584  1.00  0.91           C  
ATOM   5989  CD2 TYR A 401      29.838   2.312 -12.891  1.00  0.91           C  
ATOM   5990  CE1 TYR A 401      31.615   1.692 -14.872  1.00  0.91           C  
ATOM   5991  CE2 TYR A 401      30.865   3.161 -13.170  1.00  0.91           C  
ATOM   5992  CZ  TYR A 401      31.763   2.858 -14.146  1.00  0.91           C  
ATOM   5993  OH  TYR A 401      32.823   3.707 -14.384  1.00  0.91           O  
ATOM   5994  H   TYR A 401      30.054  -2.066 -12.873  1.00  0.91           H  
ATOM   5995  HA  TYR A 401      29.005   0.183 -11.225  1.00  0.91           H  
ATOM   5996 1HB  TYR A 401      28.566  -0.506 -14.137  1.00  0.91           H  
ATOM   5997 2HB  TYR A 401      27.699   0.770 -13.283  1.00  0.91           H  
ATOM   5998  HD1 TYR A 401      30.482  -0.079 -15.135  1.00  0.91           H  
ATOM   5999  HD2 TYR A 401      29.122   2.555 -12.103  1.00  0.91           H  
ATOM   6000  HE1 TYR A 401      32.314   1.447 -15.669  1.00  0.91           H  
ATOM   6001  HE2 TYR A 401      30.970   4.072 -12.617  1.00  0.91           H  
ATOM   6002  HH  TYR A 401      33.317   3.430 -15.179  1.00  0.91           H  
ATOM   6003  N   ALA A 402      27.550  -2.390 -11.028  1.00  0.99           N  
ATOM   6004  CA  ALA A 402      26.297  -3.102 -10.807  1.00  0.99           C  
ATOM   6005  C   ALA A 402      25.238  -2.288 -10.073  1.00  0.99           C  
ATOM   6006  O   ALA A 402      24.052  -2.357 -10.435  1.00  0.99           O  
ATOM   6007  CB  ALA A 402      26.557  -4.357 -10.009  1.00  0.99           C  
ATOM   6008  H   ALA A 402      28.435  -2.805 -10.737  1.00  0.99           H  
ATOM   6009  HA  ALA A 402      25.904  -3.376 -11.778  1.00  0.99           H  
ATOM   6010 1HB  ALA A 402      25.634  -4.888  -9.887  1.00  0.99           H  
ATOM   6011 2HB  ALA A 402      27.272  -4.976 -10.534  1.00  0.99           H  
ATOM   6012 3HB  ALA A 402      26.951  -4.091  -9.037  1.00  0.99           H  
ATOM   6013  N   ASN A 403      25.643  -1.533  -9.047  1.00  1.10           N  
ATOM   6014  CA  ASN A 403      24.683  -0.764  -8.262  1.00  1.10           C  
ATOM   6015  C   ASN A 403      25.219   0.607  -7.879  1.00  1.10           C  
ATOM   6016  O   ASN A 403      25.689   0.827  -6.748  1.00  1.10           O  
ATOM   6017  CB  ASN A 403      24.277  -1.516  -7.023  1.00  1.10           C  
ATOM   6018  CG  ASN A 403      23.663  -2.862  -7.340  1.00  1.10           C  
ATOM   6019  OD1 ASN A 403      22.617  -2.929  -7.982  1.00  1.10           O  
ATOM   6020  ND2 ASN A 403      24.279  -3.909  -6.857  1.00  1.10           N  
ATOM   6021  H   ASN A 403      26.625  -1.502  -8.819  1.00  1.10           H  
ATOM   6022  HA  ASN A 403      23.798  -0.595  -8.870  1.00  1.10           H  
ATOM   6023 1HB  ASN A 403      25.166  -1.655  -6.472  1.00  1.10           H  
ATOM   6024 2HB  ASN A 403      23.603  -0.931  -6.416  1.00  1.10           H  
ATOM   6025 1HD2 ASN A 403      23.923  -4.856  -7.007  1.00  1.10           H  
ATOM   6026 2HD2 ASN A 403      25.080  -3.751  -6.256  1.00  1.10           H  
ATOM   6027  N   TYR A 404      25.171   1.553  -8.795  1.00  1.25           N  
ATOM   6028  CA  TYR A 404      25.746   2.845  -8.466  1.00  1.25           C  
ATOM   6029  C   TYR A 404      24.781   3.653  -7.614  1.00  1.25           C  
ATOM   6030  O   TYR A 404      24.010   4.480  -8.093  1.00  1.25           O  
ATOM   6031  CB  TYR A 404      26.232   3.592  -9.711  1.00  1.25           C  
ATOM   6032  CG  TYR A 404      26.996   4.881  -9.362  1.00  1.25           C  
ATOM   6033  CD1 TYR A 404      27.736   4.942  -8.194  1.00  1.25           C  
ATOM   6034  CD2 TYR A 404      26.968   5.983 -10.211  1.00  1.25           C  
ATOM   6035  CE1 TYR A 404      28.418   6.092  -7.867  1.00  1.25           C  
ATOM   6036  CE2 TYR A 404      27.652   7.133  -9.878  1.00  1.25           C  
ATOM   6037  CZ  TYR A 404      28.376   7.184  -8.706  1.00  1.25           C  
ATOM   6038  OH  TYR A 404      29.066   8.324  -8.366  1.00  1.25           O  
ATOM   6039  H   TYR A 404      24.775   1.369  -9.710  1.00  1.25           H  
ATOM   6040  HA  TYR A 404      26.619   2.684  -7.844  1.00  1.25           H  
ATOM   6041 1HB  TYR A 404      26.896   2.944 -10.288  1.00  1.25           H  
ATOM   6042 2HB  TYR A 404      25.389   3.840 -10.346  1.00  1.25           H  
ATOM   6043  HD1 TYR A 404      27.768   4.086  -7.528  1.00  1.25           H  
ATOM   6044  HD2 TYR A 404      26.400   5.941 -11.139  1.00  1.25           H  
ATOM   6045  HE1 TYR A 404      28.985   6.144  -6.955  1.00  1.25           H  
ATOM   6046  HE2 TYR A 404      27.625   7.997 -10.543  1.00  1.25           H  
ATOM   6047  HH  TYR A 404      29.719   8.111  -7.689  1.00  1.25           H  
ATOM   6048  N   ALA A 405      24.861   3.414  -6.307  1.00  1.44           N  
ATOM   6049  CA  ALA A 405      23.974   4.025  -5.307  1.00  1.44           C  
ATOM   6050  C   ALA A 405      24.335   5.495  -5.089  1.00  1.44           C  
ATOM   6051  O   ALA A 405      24.970   5.875  -4.100  1.00  1.44           O  
ATOM   6052  CB  ALA A 405      24.065   3.279  -3.984  1.00  1.44           C  
ATOM   6053  H   ALA A 405      25.517   2.692  -6.032  1.00  1.44           H  
ATOM   6054  HA  ALA A 405      22.949   3.968  -5.680  1.00  1.44           H  
ATOM   6055 1HB  ALA A 405      23.374   3.729  -3.265  1.00  1.44           H  
ATOM   6056 2HB  ALA A 405      23.822   2.250  -4.130  1.00  1.44           H  
ATOM   6057 3HB  ALA A 405      25.058   3.344  -3.601  1.00  1.44           H  
ATOM   6058  N   ARG A 406      23.994   6.283  -6.093  1.00  1.68           N  
ATOM   6059  CA  ARG A 406      24.245   7.708  -6.197  1.00  1.68           C  
ATOM   6060  C   ARG A 406      23.292   8.570  -5.366  1.00  1.68           C  
ATOM   6061  O   ARG A 406      23.644   9.695  -5.008  1.00  1.68           O  
ATOM   6062  CB  ARG A 406      24.200   8.146  -7.636  1.00  1.68           C  
ATOM   6063  CG  ARG A 406      24.503   9.603  -7.889  1.00  1.68           C  
ATOM   6064  CD  ARG A 406      25.882   9.983  -7.525  1.00  1.68           C  
ATOM   6065  NE  ARG A 406      26.177  11.378  -7.877  1.00  1.68           N  
ATOM   6066  CZ  ARG A 406      27.146  12.122  -7.335  1.00  1.68           C  
ATOM   6067  NH1 ARG A 406      27.938  11.645  -6.393  1.00  1.68           N  
ATOM   6068  NH2 ARG A 406      27.276  13.343  -7.779  1.00  1.68           N  
ATOM   6069  H   ARG A 406      23.527   5.819  -6.871  1.00  1.68           H  
ATOM   6070  HA  ARG A 406      25.258   7.885  -5.838  1.00  1.68           H  
ATOM   6071 1HB  ARG A 406      24.911   7.553  -8.204  1.00  1.68           H  
ATOM   6072 2HB  ARG A 406      23.204   7.950  -8.025  1.00  1.68           H  
ATOM   6073 1HG  ARG A 406      24.362   9.830  -8.941  1.00  1.68           H  
ATOM   6074 2HG  ARG A 406      23.829  10.201  -7.283  1.00  1.68           H  
ATOM   6075 1HD  ARG A 406      26.028   9.859  -6.453  1.00  1.68           H  
ATOM   6076 2HD  ARG A 406      26.575   9.352  -8.060  1.00  1.68           H  
ATOM   6077  HE  ARG A 406      25.637  11.847  -8.632  1.00  1.68           H  
ATOM   6078 1HH1 ARG A 406      27.825  10.691  -6.079  1.00  1.68           H  
ATOM   6079 2HH1 ARG A 406      28.662  12.227  -6.000  1.00  1.68           H  
ATOM   6080 1HH2 ARG A 406      26.627  13.647  -8.528  1.00  1.68           H  
ATOM   6081 2HH2 ARG A 406      27.987  13.954  -7.420  1.00  1.68           H  
ATOM   6082  N   GLY A 407      22.036   8.129  -5.165  1.00  1.96           N  
ATOM   6083  CA  GLY A 407      21.026   8.960  -4.500  1.00  1.96           C  
ATOM   6084  C   GLY A 407      21.480   9.407  -3.115  1.00  1.96           C  
ATOM   6085  O   GLY A 407      21.219  10.540  -2.704  1.00  1.96           O  
ATOM   6086  H   GLY A 407      21.752   7.169  -5.395  1.00  1.96           H  
ATOM   6087 1HA  GLY A 407      20.808   9.833  -5.117  1.00  1.96           H  
ATOM   6088 2HA  GLY A 407      20.102   8.390  -4.414  1.00  1.96           H  
ATOM   6089  N   ASN A 408      22.293   8.582  -2.456  1.00  2.26           N  
ATOM   6090  CA  ASN A 408      22.859   8.887  -1.148  1.00  2.26           C  
ATOM   6091  C   ASN A 408      23.645  10.200  -1.118  1.00  2.26           C  
ATOM   6092  O   ASN A 408      23.872  10.760  -0.043  1.00  2.26           O  
ATOM   6093  CB  ASN A 408      23.784   7.762  -0.710  1.00  2.26           C  
ATOM   6094  CG  ASN A 408      23.073   6.551  -0.203  1.00  2.26           C  
ATOM   6095  OD1 ASN A 408      21.914   6.635   0.231  1.00  2.26           O  
ATOM   6096  ND2 ASN A 408      23.743   5.421  -0.237  1.00  2.26           N  
ATOM   6097  H   ASN A 408      22.455   7.647  -2.847  1.00  2.26           H  
ATOM   6098  HA  ASN A 408      22.040   8.978  -0.435  1.00  2.26           H  
ATOM   6099 1HB  ASN A 408      24.387   7.457  -1.571  1.00  2.26           H  
ATOM   6100 2HB  ASN A 408      24.469   8.126   0.052  1.00  2.26           H  
ATOM   6101 1HD2 ASN A 408      23.318   4.579   0.091  1.00  2.26           H  
ATOM   6102 2HD2 ASN A 408      24.673   5.401  -0.601  1.00  2.26           H  
ATOM   6103  N   PHE A 409      24.093  10.674  -2.279  1.00  2.52           N  
ATOM   6104  CA  PHE A 409      24.891  11.879  -2.358  1.00  2.52           C  
ATOM   6105  C   PHE A 409      24.143  13.088  -2.948  1.00  2.52           C  
ATOM   6106  O   PHE A 409      24.724  14.175  -3.032  1.00  2.52           O  
ATOM   6107  CB  PHE A 409      26.097  11.546  -3.214  1.00  2.52           C  
ATOM   6108  CG  PHE A 409      26.888  10.417  -2.624  1.00  2.52           C  
ATOM   6109  CD1 PHE A 409      26.629   9.127  -3.045  1.00  2.52           C  
ATOM   6110  CD2 PHE A 409      27.876  10.618  -1.671  1.00  2.52           C  
ATOM   6111  CE1 PHE A 409      27.319   8.062  -2.533  1.00  2.52           C  
ATOM   6112  CE2 PHE A 409      28.586   9.539  -1.154  1.00  2.52           C  
ATOM   6113  CZ  PHE A 409      28.302   8.258  -1.589  1.00  2.52           C  
ATOM   6114  H   PHE A 409      23.865  10.192  -3.148  1.00  2.52           H  
ATOM   6115  HA  PHE A 409      25.221  12.137  -1.352  1.00  2.52           H  
ATOM   6116 1HB  PHE A 409      25.761  11.255  -4.211  1.00  2.52           H  
ATOM   6117 2HB  PHE A 409      26.740  12.417  -3.313  1.00  2.52           H  
ATOM   6118  HD1 PHE A 409      25.852   8.959  -3.787  1.00  2.52           H  
ATOM   6119  HD2 PHE A 409      28.094  11.631  -1.329  1.00  2.52           H  
ATOM   6120  HE1 PHE A 409      27.081   7.055  -2.879  1.00  2.52           H  
ATOM   6121  HE2 PHE A 409      29.363   9.697  -0.405  1.00  2.52           H  
ATOM   6122  HZ  PHE A 409      28.852   7.399  -1.188  1.00  2.52           H  
ATOM   6123  N   ASP A 410      22.881  12.913  -3.386  1.00  2.73           N  
ATOM   6124  CA  ASP A 410      22.139  14.027  -3.994  1.00  2.73           C  
ATOM   6125  C   ASP A 410      20.618  13.791  -4.064  1.00  2.73           C  
ATOM   6126  O   ASP A 410      20.112  12.994  -4.875  1.00  2.73           O  
ATOM   6127  CB  ASP A 410      22.688  14.394  -5.380  1.00  2.73           C  
ATOM   6128  CG  ASP A 410      22.082  15.719  -5.947  1.00  2.73           C  
ATOM   6129  OD1 ASP A 410      21.064  16.174  -5.447  1.00  2.73           O  
ATOM   6130  OD2 ASP A 410      22.645  16.256  -6.871  1.00  2.73           O  
ATOM   6131  H   ASP A 410      22.421  12.011  -3.259  1.00  2.73           H  
ATOM   6132  HA  ASP A 410      22.294  14.901  -3.358  1.00  2.73           H  
ATOM   6133 1HB  ASP A 410      23.772  14.508  -5.335  1.00  2.73           H  
ATOM   6134 2HB  ASP A 410      22.484  13.579  -6.072  1.00  2.73           H  
ATOM   6135  N   ALA A 411      19.873  14.533  -3.251  1.00  2.87           N  
ATOM   6136  CA  ALA A 411      18.420  14.414  -3.176  1.00  2.87           C  
ATOM   6137  C   ALA A 411      17.756  14.670  -4.532  1.00  2.87           C  
ATOM   6138  O   ALA A 411      16.664  14.164  -4.805  1.00  2.87           O  
ATOM   6139  CB  ALA A 411      17.859  15.372  -2.148  1.00  2.87           C  
ATOM   6140  H   ALA A 411      20.345  15.195  -2.648  1.00  2.87           H  
ATOM   6141  HA  ALA A 411      18.189  13.397  -2.879  1.00  2.87           H  
ATOM   6142 1HB  ALA A 411      16.779  15.247  -2.083  1.00  2.87           H  
ATOM   6143 2HB  ALA A 411      18.310  15.169  -1.177  1.00  2.87           H  
ATOM   6144 3HB  ALA A 411      18.088  16.393  -2.449  1.00  2.87           H  
ATOM   6145  N   ALA A 412      18.390  15.502  -5.368  1.00  2.96           N  
ATOM   6146  CA  ALA A 412      17.830  15.832  -6.669  1.00  2.96           C  
ATOM   6147  C   ALA A 412      17.684  14.583  -7.515  1.00  2.96           C  
ATOM   6148  O   ALA A 412      16.765  14.483  -8.331  1.00  2.96           O  
ATOM   6149  CB  ALA A 412      18.715  16.828  -7.396  1.00  2.96           C  
ATOM   6150  H   ALA A 412      19.313  15.871  -5.129  1.00  2.96           H  
ATOM   6151  HA  ALA A 412      16.846  16.265  -6.519  1.00  2.96           H  
ATOM   6152 1HB  ALA A 412      18.274  17.073  -8.357  1.00  2.96           H  
ATOM   6153 2HB  ALA A 412      18.813  17.729  -6.796  1.00  2.96           H  
ATOM   6154 3HB  ALA A 412      19.701  16.392  -7.551  1.00  2.96           H  
ATOM   6155  N   LEU A 413      18.604  13.634  -7.351  1.00  3.00           N  
ATOM   6156  CA  LEU A 413      18.574  12.437  -8.160  1.00  3.00           C  
ATOM   6157  C   LEU A 413      17.542  11.508  -7.607  1.00  3.00           C  
ATOM   6158  O   LEU A 413      16.819  10.863  -8.359  1.00  3.00           O  
ATOM   6159  CB  LEU A 413      19.946  11.786  -8.194  1.00  3.00           C  
ATOM   6160  CG  LEU A 413      20.823  12.329  -9.272  1.00  3.00           C  
ATOM   6161  CD1 LEU A 413      20.953  13.830  -9.077  1.00  3.00           C  
ATOM   6162  CD2 LEU A 413      22.163  11.668  -9.216  1.00  3.00           C  
ATOM   6163  H   LEU A 413      19.317  13.728  -6.626  1.00  3.00           H  
ATOM   6164  HA  LEU A 413      18.293  12.704  -9.176  1.00  3.00           H  
ATOM   6165 1HB  LEU A 413      20.440  11.955  -7.235  1.00  3.00           H  
ATOM   6166 2HB  LEU A 413      19.833  10.713  -8.348  1.00  3.00           H  
ATOM   6167  HG  LEU A 413      20.367  12.144 -10.237  1.00  3.00           H  
ATOM   6168 1HD1 LEU A 413      21.577  14.245  -9.849  1.00  3.00           H  
ATOM   6169 2HD1 LEU A 413      19.981  14.291  -9.127  1.00  3.00           H  
ATOM   6170 3HD1 LEU A 413      21.396  14.032  -8.116  1.00  3.00           H  
ATOM   6171 1HD2 LEU A 413      22.809  12.069 -10.001  1.00  3.00           H  
ATOM   6172 2HD2 LEU A 413      22.605  11.875  -8.246  1.00  3.00           H  
ATOM   6173 3HD2 LEU A 413      22.042  10.600  -9.351  1.00  3.00           H  
ATOM   6174  N   ARG A 414      17.405  11.502  -6.284  1.00  3.03           N  
ATOM   6175  CA  ARG A 414      16.393  10.649  -5.675  1.00  3.03           C  
ATOM   6176  C   ARG A 414      15.021  11.065  -6.208  1.00  3.03           C  
ATOM   6177  O   ARG A 414      14.166  10.220  -6.504  1.00  3.03           O  
ATOM   6178  CB  ARG A 414      16.409  10.784  -4.159  1.00  3.03           C  
ATOM   6179  CG  ARG A 414      17.615  10.180  -3.458  1.00  3.03           C  
ATOM   6180  CD  ARG A 414      17.598  10.470  -1.993  1.00  3.03           C  
ATOM   6181  NE  ARG A 414      16.421   9.924  -1.359  1.00  3.03           N  
ATOM   6182  CZ  ARG A 414      16.307   8.667  -0.904  1.00  3.03           C  
ATOM   6183  NH1 ARG A 414      17.313   7.837  -0.995  1.00  3.03           N  
ATOM   6184  NH2 ARG A 414      15.181   8.258  -0.365  1.00  3.03           N  
ATOM   6185  H   ARG A 414      18.037  12.069  -5.714  1.00  3.03           H  
ATOM   6186  HA  ARG A 414      16.586   9.613  -5.951  1.00  3.03           H  
ATOM   6187 1HB  ARG A 414      16.364  11.832  -3.888  1.00  3.03           H  
ATOM   6188 2HB  ARG A 414      15.520  10.308  -3.750  1.00  3.03           H  
ATOM   6189 1HG  ARG A 414      17.635   9.101  -3.606  1.00  3.03           H  
ATOM   6190 2HG  ARG A 414      18.524  10.627  -3.876  1.00  3.03           H  
ATOM   6191 1HD  ARG A 414      18.479  10.025  -1.528  1.00  3.03           H  
ATOM   6192 2HD  ARG A 414      17.603  11.533  -1.821  1.00  3.03           H  
ATOM   6193  HE  ARG A 414      15.615  10.528  -1.269  1.00  3.03           H  
ATOM   6194 1HH1 ARG A 414      18.182   8.138  -1.404  1.00  3.03           H  
ATOM   6195 2HH1 ARG A 414      17.200   6.883  -0.643  1.00  3.03           H  
ATOM   6196 1HH2 ARG A 414      14.395   8.881  -0.291  1.00  3.03           H  
ATOM   6197 2HH2 ARG A 414      15.109   7.279  -0.039  1.00  3.03           H  
ATOM   6198  N   ASP A 415      14.836  12.382  -6.368  1.00  3.08           N  
ATOM   6199  CA  ASP A 415      13.583  12.934  -6.852  1.00  3.08           C  
ATOM   6200  C   ASP A 415      13.365  12.612  -8.333  1.00  3.08           C  
ATOM   6201  O   ASP A 415      12.283  12.149  -8.708  1.00  3.08           O  
ATOM   6202  CB  ASP A 415      13.560  14.452  -6.618  1.00  3.08           C  
ATOM   6203  CG  ASP A 415      12.188  15.098  -6.842  1.00  3.08           C  
ATOM   6204  OD1 ASP A 415      11.276  14.731  -6.141  1.00  3.08           O  
ATOM   6205  OD2 ASP A 415      12.055  15.967  -7.694  1.00  3.08           O  
ATOM   6206  H   ASP A 415      15.582  13.022  -6.085  1.00  3.08           H  
ATOM   6207  HA  ASP A 415      12.770  12.486  -6.283  1.00  3.08           H  
ATOM   6208 1HB  ASP A 415      13.893  14.663  -5.600  1.00  3.08           H  
ATOM   6209 2HB  ASP A 415      14.281  14.924  -7.291  1.00  3.08           H  
ATOM   6210  N   LYS A 416      14.388  12.800  -9.184  1.00  3.16           N  
ATOM   6211  CA  LYS A 416      14.188  12.515 -10.608  1.00  3.16           C  
ATOM   6212  C   LYS A 416      13.855  11.043 -10.825  1.00  3.16           C  
ATOM   6213  O   LYS A 416      12.938  10.704 -11.579  1.00  3.16           O  
ATOM   6214  CB  LYS A 416      15.435  12.869 -11.415  1.00  3.16           C  
ATOM   6215  CG  LYS A 416      15.716  14.360 -11.558  1.00  3.16           C  
ATOM   6216  CD  LYS A 416      16.819  14.631 -12.582  1.00  3.16           C  
ATOM   6217  CE  LYS A 416      18.167  14.065 -12.139  1.00  3.16           C  
ATOM   6218  NZ  LYS A 416      19.264  14.475 -13.056  1.00  3.16           N  
ATOM   6219  H   LYS A 416      15.276  13.184  -8.855  1.00  3.16           H  
ATOM   6220  HA  LYS A 416      13.351  13.109 -10.968  1.00  3.16           H  
ATOM   6221 1HB  LYS A 416      16.307  12.405 -10.951  1.00  3.16           H  
ATOM   6222 2HB  LYS A 416      15.337  12.462 -12.397  1.00  3.16           H  
ATOM   6223 1HG  LYS A 416      14.804  14.863 -11.878  1.00  3.16           H  
ATOM   6224 2HG  LYS A 416      16.011  14.771 -10.605  1.00  3.16           H  
ATOM   6225 1HD  LYS A 416      16.549  14.181 -13.538  1.00  3.16           H  
ATOM   6226 2HD  LYS A 416      16.924  15.706 -12.726  1.00  3.16           H  
ATOM   6227 1HE  LYS A 416      18.401  14.401 -11.129  1.00  3.16           H  
ATOM   6228 2HE  LYS A 416      18.102  12.976 -12.143  1.00  3.16           H  
ATOM   6229 1HZ  LYS A 416      20.159  14.046 -12.759  1.00  3.16           H  
ATOM   6230 2HZ  LYS A 416      19.064  14.159 -14.002  1.00  3.16           H  
ATOM   6231 3HZ  LYS A 416      19.353  15.484 -13.054  1.00  3.16           H  
ATOM   6232  N   VAL A 417      14.546  10.178 -10.097  1.00  3.28           N  
ATOM   6233  CA  VAL A 417      14.335   8.752 -10.197  1.00  3.28           C  
ATOM   6234  C   VAL A 417      12.928   8.372  -9.783  1.00  3.28           C  
ATOM   6235  O   VAL A 417      12.247   7.593 -10.470  1.00  3.28           O  
ATOM   6236  CB  VAL A 417      15.386   8.049  -9.352  1.00  3.28           C  
ATOM   6237  CG1 VAL A 417      15.081   6.664  -9.240  1.00  3.28           C  
ATOM   6238  CG2 VAL A 417      16.730   8.203 -10.029  1.00  3.28           C  
ATOM   6239  H   VAL A 417      15.275  10.517  -9.468  1.00  3.28           H  
ATOM   6240  HA  VAL A 417      14.474   8.456 -11.227  1.00  3.28           H  
ATOM   6241  HB  VAL A 417      15.407   8.493  -8.353  1.00  3.28           H  
ATOM   6242 1HG1 VAL A 417      15.844   6.180  -8.651  1.00  3.28           H  
ATOM   6243 2HG1 VAL A 417      14.108   6.545  -8.765  1.00  3.28           H  
ATOM   6244 3HG1 VAL A 417      15.054   6.259 -10.204  1.00  3.28           H  
ATOM   6245 1HG2 VAL A 417      17.494   7.720  -9.429  1.00  3.28           H  
ATOM   6246 2HG2 VAL A 417      16.690   7.746 -11.016  1.00  3.28           H  
ATOM   6247 3HG2 VAL A 417      16.972   9.253 -10.135  1.00  3.28           H  
ATOM   6248  N   GLY A 418      12.463   8.954  -8.676  1.00  3.43           N  
ATOM   6249  CA  GLY A 418      11.114   8.711  -8.214  1.00  3.43           C  
ATOM   6250  C   GLY A 418      10.117   9.065  -9.313  1.00  3.43           C  
ATOM   6251  O   GLY A 418       9.282   8.241  -9.693  1.00  3.43           O  
ATOM   6252  H   GLY A 418      13.064   9.569  -8.124  1.00  3.43           H  
ATOM   6253 1HA  GLY A 418      11.009   7.665  -7.932  1.00  3.43           H  
ATOM   6254 2HA  GLY A 418      10.924   9.316  -7.325  1.00  3.43           H  
ATOM   6255  N   ARG A 419      10.245  10.278  -9.859  1.00  3.58           N  
ATOM   6256  CA  ARG A 419       9.355  10.795 -10.901  1.00  3.58           C  
ATOM   6257  C   ARG A 419       9.323   9.919 -12.152  1.00  3.58           C  
ATOM   6258  O   ARG A 419       8.283   9.796 -12.803  1.00  3.58           O  
ATOM   6259  CB  ARG A 419       9.802  12.188 -11.306  1.00  3.58           C  
ATOM   6260  CG  ARG A 419       9.576  13.272 -10.267  1.00  3.58           C  
ATOM   6261  CD  ARG A 419      10.137  14.564 -10.719  1.00  3.58           C  
ATOM   6262  NE  ARG A 419      10.098  15.556  -9.680  1.00  3.58           N  
ATOM   6263  CZ  ARG A 419       9.100  16.385  -9.398  1.00  3.58           C  
ATOM   6264  NH1 ARG A 419       7.983  16.404 -10.102  1.00  3.58           N  
ATOM   6265  NH2 ARG A 419       9.291  17.183  -8.380  1.00  3.58           N  
ATOM   6266  H   ARG A 419      10.988  10.887  -9.510  1.00  3.58           H  
ATOM   6267  HA  ARG A 419       8.348  10.851 -10.488  1.00  3.58           H  
ATOM   6268 1HB  ARG A 419      10.866  12.171 -11.528  1.00  3.58           H  
ATOM   6269 2HB  ARG A 419       9.287  12.482 -12.219  1.00  3.58           H  
ATOM   6270 1HG  ARG A 419       8.509  13.400 -10.099  1.00  3.58           H  
ATOM   6271 2HG  ARG A 419      10.057  12.997  -9.331  1.00  3.58           H  
ATOM   6272 1HD  ARG A 419      11.179  14.416 -11.002  1.00  3.58           H  
ATOM   6273 2HD  ARG A 419       9.575  14.935 -11.572  1.00  3.58           H  
ATOM   6274  HE  ARG A 419      10.912  15.623  -9.051  1.00  3.58           H  
ATOM   6275 1HH1 ARG A 419       7.869  15.774 -10.882  1.00  3.58           H  
ATOM   6276 2HH1 ARG A 419       7.245  17.048  -9.859  1.00  3.58           H  
ATOM   6277 1HH2 ARG A 419      10.199  17.089  -7.883  1.00  3.58           H  
ATOM   6278 2HH2 ARG A 419       8.590  17.842  -8.093  1.00  3.58           H  
ATOM   6279  N   TRP A 420      10.451   9.292 -12.480  1.00  3.67           N  
ATOM   6280  CA  TRP A 420      10.541   8.434 -13.654  1.00  3.67           C  
ATOM   6281  C   TRP A 420       9.968   7.038 -13.427  1.00  3.67           C  
ATOM   6282  O   TRP A 420       9.771   6.288 -14.386  1.00  3.67           O  
ATOM   6283  CB  TRP A 420      11.995   8.208 -14.032  1.00  3.67           C  
ATOM   6284  CG  TRP A 420      12.737   9.400 -14.451  1.00  3.67           C  
ATOM   6285  CD1 TRP A 420      12.266  10.549 -15.001  1.00  3.67           C  
ATOM   6286  CD2 TRP A 420      14.153   9.561 -14.323  1.00  3.67           C  
ATOM   6287  NE1 TRP A 420      13.304  11.419 -15.224  1.00  3.67           N  
ATOM   6288  CE2 TRP A 420      14.468  10.823 -14.805  1.00  3.67           C  
ATOM   6289  CE3 TRP A 420      15.161   8.743 -13.837  1.00  3.67           C  
ATOM   6290  CZ2 TRP A 420      15.760  11.290 -14.811  1.00  3.67           C  
ATOM   6291  CZ3 TRP A 420      16.436   9.192 -13.833  1.00  3.67           C  
ATOM   6292  CH2 TRP A 420      16.745  10.442 -14.304  1.00  3.67           C  
ATOM   6293  H   TRP A 420      11.291   9.461 -11.923  1.00  3.67           H  
ATOM   6294  HA  TRP A 420      10.006   8.909 -14.473  1.00  3.67           H  
ATOM   6295 1HB  TRP A 420      12.515   7.784 -13.172  1.00  3.67           H  
ATOM   6296 2HB  TRP A 420      12.039   7.477 -14.830  1.00  3.67           H  
ATOM   6297  HD1 TRP A 420      11.221  10.749 -15.227  1.00  3.67           H  
ATOM   6298  HE1 TRP A 420      13.226  12.343 -15.623  1.00  3.67           H  
ATOM   6299  HE3 TRP A 420      14.929   7.754 -13.463  1.00  3.67           H  
ATOM   6300  HZ2 TRP A 420      16.020  12.280 -15.190  1.00  3.67           H  
ATOM   6301  HZ3 TRP A 420      17.188   8.522 -13.445  1.00  3.67           H  
ATOM   6302  HH2 TRP A 420      17.779  10.782 -14.296  1.00  3.67           H  
ATOM   6303  N   GLY A 421       9.790   6.645 -12.162  1.00  3.68           N  
ATOM   6304  CA  GLY A 421       9.392   5.281 -11.839  1.00  3.68           C  
ATOM   6305  C   GLY A 421      10.588   4.329 -11.983  1.00  3.68           C  
ATOM   6306  O   GLY A 421      10.419   3.120 -12.164  1.00  3.68           O  
ATOM   6307  H   GLY A 421       9.903   7.306 -11.393  1.00  3.68           H  
ATOM   6308 1HA  GLY A 421       9.015   5.250 -10.816  1.00  3.68           H  
ATOM   6309 2HA  GLY A 421       8.583   4.969 -12.497  1.00  3.68           H  
ATOM   6310  N   ALA A 422      11.799   4.891 -11.982  1.00  3.54           N  
ATOM   6311  CA  ALA A 422      13.030   4.131 -12.166  1.00  3.54           C  
ATOM   6312  C   ALA A 422      13.474   3.542 -10.831  1.00  3.54           C  
ATOM   6313  O   ALA A 422      13.110   4.070  -9.786  1.00  3.54           O  
ATOM   6314  CB  ALA A 422      14.086   5.027 -12.796  1.00  3.54           C  
ATOM   6315  H   ALA A 422      11.869   5.891 -11.778  1.00  3.54           H  
ATOM   6316  HA  ALA A 422      12.828   3.300 -12.842  1.00  3.54           H  
ATOM   6317 1HB  ALA A 422      15.000   4.470 -12.962  1.00  3.54           H  
ATOM   6318 2HB  ALA A 422      13.712   5.390 -13.744  1.00  3.54           H  
ATOM   6319 3HB  ALA A 422      14.282   5.862 -12.159  1.00  3.54           H  
ATOM   6320  N   TYR A 423      14.294   2.478 -10.850  1.00  3.26           N  
ATOM   6321  CA  TYR A 423      14.786   1.883  -9.595  1.00  3.26           C  
ATOM   6322  C   TYR A 423      16.286   1.923  -9.191  1.00  3.26           C  
ATOM   6323  O   TYR A 423      16.671   1.137  -8.328  1.00  3.26           O  
ATOM   6324  CB  TYR A 423      14.342   0.436  -9.516  1.00  3.26           C  
ATOM   6325  CG  TYR A 423      12.882   0.285  -9.272  1.00  3.26           C  
ATOM   6326  CD1 TYR A 423      11.994   0.177 -10.326  1.00  3.26           C  
ATOM   6327  CD2 TYR A 423      12.423   0.244  -7.963  1.00  3.26           C  
ATOM   6328  CE1 TYR A 423      10.645   0.038 -10.067  1.00  3.26           C  
ATOM   6329  CE2 TYR A 423      11.088   0.098  -7.711  1.00  3.26           C  
ATOM   6330  CZ  TYR A 423      10.197  -0.002  -8.749  1.00  3.26           C  
ATOM   6331  OH  TYR A 423       8.856  -0.143  -8.487  1.00  3.26           O  
ATOM   6332  H   TYR A 423      14.557   2.067 -11.736  1.00  3.26           H  
ATOM   6333  HA  TYR A 423      14.254   2.390  -8.795  1.00  3.26           H  
ATOM   6334 1HB  TYR A 423      14.587  -0.074 -10.442  1.00  3.26           H  
ATOM   6335 2HB  TYR A 423      14.874  -0.057  -8.709  1.00  3.26           H  
ATOM   6336  HD1 TYR A 423      12.352   0.212 -11.356  1.00  3.26           H  
ATOM   6337  HD2 TYR A 423      13.127   0.328  -7.132  1.00  3.26           H  
ATOM   6338  HE1 TYR A 423       9.936  -0.040 -10.892  1.00  3.26           H  
ATOM   6339  HE2 TYR A 423      10.732   0.067  -6.694  1.00  3.26           H  
ATOM   6340  HH  TYR A 423       8.363  -0.065  -9.308  1.00  3.26           H  
ATOM   6341  N   PRO A 424      17.162   2.816  -9.692  1.00  2.89           N  
ATOM   6342  CA  PRO A 424      18.560   2.913  -9.291  1.00  2.89           C  
ATOM   6343  C   PRO A 424      18.722   3.370  -7.867  1.00  2.89           C  
ATOM   6344  O   PRO A 424      19.807   3.275  -7.304  1.00  2.89           O  
ATOM   6345  CB  PRO A 424      19.127   3.916 -10.266  1.00  2.89           C  
ATOM   6346  CG  PRO A 424      17.958   4.731 -10.688  1.00  2.89           C  
ATOM   6347  CD  PRO A 424      16.797   3.787 -10.696  1.00  2.89           C  
ATOM   6348  HA  PRO A 424      19.042   1.932  -9.410  1.00  2.89           H  
ATOM   6349 1HB  PRO A 424      19.859   4.479  -9.722  1.00  2.89           H  
ATOM   6350 2HB  PRO A 424      19.651   3.421 -11.090  1.00  2.89           H  
ATOM   6351 1HG  PRO A 424      17.826   5.538  -9.983  1.00  2.89           H  
ATOM   6352 2HG  PRO A 424      18.126   5.186 -11.673  1.00  2.89           H  
ATOM   6353 1HD  PRO A 424      15.960   4.330 -10.380  1.00  2.89           H  
ATOM   6354 2HD  PRO A 424      16.682   3.334 -11.690  1.00  2.89           H  
ATOM   6355  N   HIS A 425      17.651   3.904  -7.293  1.00  2.53           N  
ATOM   6356  CA  HIS A 425      17.650   4.332  -5.914  1.00  2.53           C  
ATOM   6357  C   HIS A 425      17.429   3.136  -4.991  1.00  2.53           C  
ATOM   6358  O   HIS A 425      17.600   3.249  -3.779  1.00  2.53           O  
ATOM   6359  CB  HIS A 425      16.555   5.367  -5.661  1.00  2.53           C  
ATOM   6360  CG  HIS A 425      15.145   4.819  -5.694  1.00  2.53           C  
ATOM   6361  ND1 HIS A 425      14.435   4.555  -4.546  1.00  2.53           N  
ATOM   6362  CD2 HIS A 425      14.336   4.464  -6.714  1.00  2.53           C  
ATOM   6363  CE1 HIS A 425      13.247   4.103  -4.859  1.00  2.53           C  
ATOM   6364  NE2 HIS A 425      13.152   4.041  -6.171  1.00  2.53           N  
ATOM   6365  H   HIS A 425      16.796   3.996  -7.816  1.00  2.53           H  
ATOM   6366  HA  HIS A 425      18.613   4.780  -5.661  1.00  2.53           H  
ATOM   6367 1HB  HIS A 425      16.711   5.810  -4.672  1.00  2.53           H  
ATOM   6368 2HB  HIS A 425      16.635   6.171  -6.388  1.00  2.53           H  
ATOM   6369  HD1 HIS A 425      14.746   4.680  -3.579  1.00  2.53           H  
ATOM   6370  HD2 HIS A 425      14.458   4.468  -7.774  1.00  2.53           H  
ATOM   6371  HE1 HIS A 425      12.552   3.872  -4.072  1.00  2.53           H  
ATOM   6372  N   ASN A 426      17.044   1.965  -5.533  1.00  2.22           N  
ATOM   6373  CA  ASN A 426      16.729   0.864  -4.634  1.00  2.22           C  
ATOM   6374  C   ASN A 426      17.886   0.639  -3.629  1.00  2.22           C  
ATOM   6375  O   ASN A 426      17.601   0.601  -2.441  1.00  2.22           O  
ATOM   6376  CB  ASN A 426      16.293  -0.401  -5.396  1.00  2.22           C  
ATOM   6377  CG  ASN A 426      15.761  -1.513  -4.501  1.00  2.22           C  
ATOM   6378  OD1 ASN A 426      14.643  -1.415  -3.969  1.00  2.22           O  
ATOM   6379  ND2 ASN A 426      16.537  -2.545  -4.319  1.00  2.22           N  
ATOM   6380  H   ASN A 426      16.944   1.842  -6.539  1.00  2.22           H  
ATOM   6381  HA  ASN A 426      15.864   1.162  -4.036  1.00  2.22           H  
ATOM   6382 1HB  ASN A 426      15.486  -0.117  -6.077  1.00  2.22           H  
ATOM   6383 2HB  ASN A 426      17.057  -0.808  -6.009  1.00  2.22           H  
ATOM   6384 1HD2 ASN A 426      16.240  -3.302  -3.734  1.00  2.22           H  
ATOM   6385 2HD2 ASN A 426      17.426  -2.584  -4.774  1.00  2.22           H  
ATOM   6386  N   PRO A 427      19.188   0.559  -4.026  1.00  2.00           N  
ATOM   6387  CA  PRO A 427      20.353   0.433  -3.154  1.00  2.00           C  
ATOM   6388  C   PRO A 427      20.542   1.592  -2.155  1.00  2.00           C  
ATOM   6389  O   PRO A 427      21.269   1.444  -1.178  1.00  2.00           O  
ATOM   6390  CB  PRO A 427      21.514   0.419  -4.146  1.00  2.00           C  
ATOM   6391  CG  PRO A 427      20.939  -0.042  -5.420  1.00  2.00           C  
ATOM   6392  CD  PRO A 427      19.579   0.569  -5.451  1.00  2.00           C  
ATOM   6393  HA  PRO A 427      20.285  -0.519  -2.612  1.00  2.00           H  
ATOM   6394 1HB  PRO A 427      21.873   1.427  -4.240  1.00  2.00           H  
ATOM   6395 2HB  PRO A 427      22.346  -0.209  -3.769  1.00  2.00           H  
ATOM   6396 1HG  PRO A 427      21.561   0.298  -6.265  1.00  2.00           H  
ATOM   6397 2HG  PRO A 427      20.935  -1.123  -5.447  1.00  2.00           H  
ATOM   6398 1HD  PRO A 427      19.698   1.576  -5.766  1.00  2.00           H  
ATOM   6399 2HD  PRO A 427      18.959   0.006  -6.103  1.00  2.00           H  
ATOM   6400  N   ASP A 428      19.929   2.755  -2.401  1.00  1.87           N  
ATOM   6401  CA  ASP A 428      20.078   3.893  -1.496  1.00  1.87           C  
ATOM   6402  C   ASP A 428      19.057   3.738  -0.368  1.00  1.87           C  
ATOM   6403  O   ASP A 428      19.330   4.032   0.799  1.00  1.87           O  
ATOM   6404  CB  ASP A 428      19.837   5.236  -2.228  1.00  1.87           C  
ATOM   6405  CG  ASP A 428      20.894   5.661  -3.308  1.00  1.87           C  
ATOM   6406  OD1 ASP A 428      22.017   5.871  -2.945  1.00  1.87           O  
ATOM   6407  OD2 ASP A 428      20.559   5.849  -4.464  1.00  1.87           O  
ATOM   6408  H   ASP A 428      19.306   2.862  -3.190  1.00  1.87           H  
ATOM   6409  HA  ASP A 428      21.080   3.889  -1.068  1.00  1.87           H  
ATOM   6410 1HB  ASP A 428      18.855   5.201  -2.708  1.00  1.87           H  
ATOM   6411 2HB  ASP A 428      19.792   6.029  -1.481  1.00  1.87           H  
ATOM   6412  N   ASP A 429      17.888   3.218  -0.734  1.00  1.79           N  
ATOM   6413  CA  ASP A 429      16.800   2.972   0.206  1.00  1.79           C  
ATOM   6414  C   ASP A 429      16.939   1.616   0.887  1.00  1.79           C  
ATOM   6415  O   ASP A 429      16.478   1.429   2.018  1.00  1.79           O  
ATOM   6416  CB  ASP A 429      15.446   3.159  -0.473  1.00  1.79           C  
ATOM   6417  CG  ASP A 429      15.202   4.647  -0.788  1.00  1.79           C  
ATOM   6418  OD1 ASP A 429      15.150   5.415   0.177  1.00  1.79           O  
ATOM   6419  OD2 ASP A 429      15.007   5.019  -1.920  1.00  1.79           O  
ATOM   6420  H   ASP A 429      17.750   3.011  -1.725  1.00  1.79           H  
ATOM   6421  HA  ASP A 429      16.861   3.727   0.987  1.00  1.79           H  
ATOM   6422 1HB  ASP A 429      15.432   2.586  -1.409  1.00  1.79           H  
ATOM   6423 2HB  ASP A 429      14.650   2.769   0.162  1.00  1.79           H  
ATOM   6424  N   HIS A 430      17.627   0.696   0.217  1.00  1.71           N  
ATOM   6425  CA  HIS A 430      17.871  -0.655   0.691  1.00  1.71           C  
ATOM   6426  C   HIS A 430      19.367  -1.047   0.587  1.00  1.71           C  
ATOM   6427  O   HIS A 430      19.716  -1.938  -0.191  1.00  1.71           O  
ATOM   6428  CB  HIS A 430      16.967  -1.632  -0.068  1.00  1.71           C  
ATOM   6429  CG  HIS A 430      15.530  -1.301   0.159  1.00  1.71           C  
ATOM   6430  ND1 HIS A 430      14.880  -1.596   1.345  1.00  1.71           N  
ATOM   6431  CD2 HIS A 430      14.632  -0.656  -0.609  1.00  1.71           C  
ATOM   6432  CE1 HIS A 430      13.642  -1.154   1.282  1.00  1.71           C  
ATOM   6433  NE2 HIS A 430      13.468  -0.579   0.117  1.00  1.71           N  
ATOM   6434  H   HIS A 430      17.957   0.930  -0.712  1.00  1.71           H  
ATOM   6435  HA  HIS A 430      17.580  -0.724   1.736  1.00  1.71           H  
ATOM   6436 1HB  HIS A 430      17.177  -1.586  -1.136  1.00  1.71           H  
ATOM   6437 2HB  HIS A 430      17.147  -2.655   0.270  1.00  1.71           H  
ATOM   6438  HD1 HIS A 430      15.338  -1.808   2.209  1.00  1.71           H  
ATOM   6439  HD2 HIS A 430      14.689  -0.219  -1.607  1.00  1.71           H  
ATOM   6440  HE1 HIS A 430      12.959  -1.289   2.120  1.00  1.71           H  
ATOM   6441  N   PRO A 431      20.260  -0.430   1.423  1.00  1.62           N  
ATOM   6442  CA  PRO A 431      21.724  -0.505   1.475  1.00  1.62           C  
ATOM   6443  C   PRO A 431      22.228  -1.931   1.523  1.00  1.62           C  
ATOM   6444  O   PRO A 431      23.418  -2.186   1.345  1.00  1.62           O  
ATOM   6445  CB  PRO A 431      22.069   0.215   2.782  1.00  1.62           C  
ATOM   6446  CG  PRO A 431      20.931   1.135   3.023  1.00  1.62           C  
ATOM   6447  CD  PRO A 431      19.724   0.388   2.546  1.00  1.62           C  
ATOM   6448  HA  PRO A 431      22.147   0.024   0.610  1.00  1.62           H  
ATOM   6449 1HB  PRO A 431      22.213  -0.515   3.585  1.00  1.62           H  
ATOM   6450 2HB  PRO A 431      23.028   0.752   2.663  1.00  1.62           H  
ATOM   6451 1HG  PRO A 431      20.870   1.409   4.084  1.00  1.62           H  
ATOM   6452 2HG  PRO A 431      21.071   2.074   2.456  1.00  1.62           H  
ATOM   6453 1HD  PRO A 431      19.303  -0.247   3.337  1.00  1.62           H  
ATOM   6454 2HD  PRO A 431      19.059   1.146   2.239  1.00  1.62           H  
ATOM   6455  N   GLU A 432      21.341  -2.874   1.830  1.00  1.48           N  
ATOM   6456  CA  GLU A 432      21.706  -4.274   1.853  1.00  1.48           C  
ATOM   6457  C   GLU A 432      22.287  -4.680   0.484  1.00  1.48           C  
ATOM   6458  O   GLU A 432      23.106  -5.589   0.400  1.00  1.48           O  
ATOM   6459  CB  GLU A 432      20.479  -5.120   2.253  1.00  1.48           C  
ATOM   6460  CG  GLU A 432      19.287  -5.140   1.251  1.00  1.48           C  
ATOM   6461  CD  GLU A 432      18.021  -5.962   1.742  1.00  1.48           C  
ATOM   6462  OE1 GLU A 432      18.132  -7.127   2.133  1.00  1.48           O  
ATOM   6463  OE2 GLU A 432      16.937  -5.397   1.705  1.00  1.48           O  
ATOM   6464  H   GLU A 432      20.379  -2.625   1.999  1.00  1.48           H  
ATOM   6465  HA  GLU A 432      22.480  -4.416   2.602  1.00  1.48           H  
ATOM   6466 1HB  GLU A 432      20.794  -6.122   2.419  1.00  1.48           H  
ATOM   6467 2HB  GLU A 432      20.093  -4.756   3.203  1.00  1.48           H  
ATOM   6468 1HG  GLU A 432      18.982  -4.114   1.066  1.00  1.48           H  
ATOM   6469 2HG  GLU A 432      19.626  -5.550   0.310  1.00  1.48           H  
ATOM   6470  N   VAL A 433      21.903  -3.948  -0.581  1.00  1.32           N  
ATOM   6471  CA  VAL A 433      22.389  -4.198  -1.932  1.00  1.32           C  
ATOM   6472  C   VAL A 433      23.774  -3.576  -2.071  1.00  1.32           C  
ATOM   6473  O   VAL A 433      23.983  -2.405  -1.765  1.00  1.32           O  
ATOM   6474  CB  VAL A 433      21.427  -3.617  -2.981  1.00  1.32           C  
ATOM   6475  CG1 VAL A 433      22.000  -3.838  -4.371  1.00  1.32           C  
ATOM   6476  CG2 VAL A 433      20.051  -4.255  -2.833  1.00  1.32           C  
ATOM   6477  H   VAL A 433      21.232  -3.191  -0.433  1.00  1.32           H  
ATOM   6478  HA  VAL A 433      22.480  -5.260  -2.096  1.00  1.32           H  
ATOM   6479  HB  VAL A 433      21.343  -2.552  -2.827  1.00  1.32           H  
ATOM   6480 1HG1 VAL A 433      21.339  -3.419  -5.116  1.00  1.32           H  
ATOM   6481 2HG1 VAL A 433      22.971  -3.350  -4.435  1.00  1.32           H  
ATOM   6482 3HG1 VAL A 433      22.116  -4.908  -4.561  1.00  1.32           H  
ATOM   6483 1HG2 VAL A 433      19.373  -3.826  -3.567  1.00  1.32           H  
ATOM   6484 2HG2 VAL A 433      20.127  -5.331  -2.987  1.00  1.32           H  
ATOM   6485 3HG2 VAL A 433      19.667  -4.057  -1.827  1.00  1.32           H  
ATOM   6486  N   GLY A 434      24.722  -4.375  -2.524  1.00  1.16           N  
ATOM   6487  CA  GLY A 434      26.120  -3.967  -2.609  1.00  1.16           C  
ATOM   6488  C   GLY A 434      26.387  -2.815  -3.520  1.00  1.16           C  
ATOM   6489  O   GLY A 434      25.790  -2.703  -4.579  1.00  1.16           O  
ATOM   6490  H   GLY A 434      24.468  -5.314  -2.784  1.00  1.16           H  
ATOM   6491 1HA  GLY A 434      26.481  -3.721  -1.610  1.00  1.16           H  
ATOM   6492 2HA  GLY A 434      26.703  -4.809  -2.963  1.00  1.16           H  
ATOM   6493  N   LEU A 435      27.373  -2.015  -3.149  1.00  1.04           N  
ATOM   6494  CA  LEU A 435      27.740  -0.836  -3.911  1.00  1.04           C  
ATOM   6495  C   LEU A 435      28.609  -1.104  -5.136  1.00  1.04           C  
ATOM   6496  O   LEU A 435      29.457  -2.010  -5.155  1.00  1.04           O  
ATOM   6497  CB  LEU A 435      28.547   0.112  -3.014  1.00  1.04           C  
ATOM   6498  CG  LEU A 435      27.868   0.656  -1.755  1.00  1.04           C  
ATOM   6499  CD1 LEU A 435      28.881   1.513  -0.979  1.00  1.04           C  
ATOM   6500  CD2 LEU A 435      26.675   1.459  -2.144  1.00  1.04           C  
ATOM   6501  H   LEU A 435      27.843  -2.199  -2.273  1.00  1.04           H  
ATOM   6502  HA  LEU A 435      26.824  -0.344  -4.242  1.00  1.04           H  
ATOM   6503 1HB  LEU A 435      29.439  -0.413  -2.689  1.00  1.04           H  
ATOM   6504 2HB  LEU A 435      28.858   0.960  -3.620  1.00  1.04           H  
ATOM   6505  HG  LEU A 435      27.556  -0.174  -1.113  1.00  1.04           H  
ATOM   6506 1HD1 LEU A 435      28.416   1.907  -0.072  1.00  1.04           H  
ATOM   6507 2HD1 LEU A 435      29.740   0.903  -0.701  1.00  1.04           H  
ATOM   6508 3HD1 LEU A 435      29.212   2.348  -1.601  1.00  1.04           H  
ATOM   6509 1HD2 LEU A 435      26.188   1.854  -1.250  1.00  1.04           H  
ATOM   6510 2HD2 LEU A 435      27.001   2.274  -2.770  1.00  1.04           H  
ATOM   6511 3HD2 LEU A 435      25.969   0.829  -2.695  1.00  1.04           H  
ATOM   6512  N   ALA A 436      28.420  -0.259  -6.147  1.00  0.95           N  
ATOM   6513  CA  ALA A 436      29.294  -0.178  -7.313  1.00  0.95           C  
ATOM   6514  C   ALA A 436      30.684   0.231  -6.871  1.00  0.95           C  
ATOM   6515  O   ALA A 436      30.844   0.997  -5.926  1.00  0.95           O  
ATOM   6516  CB  ALA A 436      28.794   0.846  -8.317  1.00  0.95           C  
ATOM   6517  H   ALA A 436      27.617   0.363  -6.105  1.00  0.95           H  
ATOM   6518  HA  ALA A 436      29.351  -1.161  -7.784  1.00  0.95           H  
ATOM   6519 1HB  ALA A 436      29.470   0.896  -9.149  1.00  0.95           H  
ATOM   6520 2HB  ALA A 436      27.825   0.567  -8.670  1.00  0.95           H  
ATOM   6521 3HB  ALA A 436      28.752   1.816  -7.842  1.00  0.95           H  
ATOM   6522  N   THR A 437      31.697  -0.184  -7.618  1.00  0.92           N  
ATOM   6523  CA  THR A 437      33.072   0.139  -7.277  1.00  0.92           C  
ATOM   6524  C   THR A 437      33.406   1.579  -7.608  1.00  0.92           C  
ATOM   6525  O   THR A 437      34.499   2.059  -7.327  1.00  0.92           O  
ATOM   6526  CB  THR A 437      34.062  -0.771  -7.984  1.00  0.92           C  
ATOM   6527  OG1 THR A 437      33.930  -0.594  -9.380  1.00  0.92           O  
ATOM   6528  CG2 THR A 437      33.760  -2.165  -7.638  1.00  0.92           C  
ATOM   6529  H   THR A 437      31.519  -0.754  -8.435  1.00  0.92           H  
ATOM   6530  HA  THR A 437      33.180  -0.012  -6.224  1.00  0.92           H  
ATOM   6531  HB  THR A 437      35.076  -0.526  -7.676  1.00  0.92           H  
ATOM   6532  HG1 THR A 437      32.981  -0.509  -9.598  1.00  0.92           H  
ATOM   6533 1HG2 THR A 437      34.443  -2.842  -8.141  1.00  0.92           H  
ATOM   6534 2HG2 THR A 437      33.845  -2.296  -6.560  1.00  0.92           H  
ATOM   6535 3HG2 THR A 437      32.753  -2.350  -7.959  1.00  0.92           H  
ATOM   6536  N   TYR A 438      32.473   2.252  -8.258  1.00  0.92           N  
ATOM   6537  CA  TYR A 438      32.624   3.638  -8.628  1.00  0.92           C  
ATOM   6538  C   TYR A 438      31.987   4.484  -7.538  1.00  0.92           C  
ATOM   6539  O   TYR A 438      31.953   5.710  -7.613  1.00  0.92           O  
ATOM   6540  CB  TYR A 438      31.989   3.871  -9.980  1.00  0.92           C  
ATOM   6541  CG  TYR A 438      32.216   5.226 -10.570  1.00  0.92           C  
ATOM   6542  CD1 TYR A 438      33.447   5.569 -11.124  1.00  0.92           C  
ATOM   6543  CD2 TYR A 438      31.175   6.107 -10.600  1.00  0.92           C  
ATOM   6544  CE1 TYR A 438      33.609   6.819 -11.700  1.00  0.92           C  
ATOM   6545  CE2 TYR A 438      31.323   7.345 -11.167  1.00  0.92           C  
ATOM   6546  CZ  TYR A 438      32.532   7.709 -11.718  1.00  0.92           C  
ATOM   6547  OH  TYR A 438      32.668   8.950 -12.296  1.00  0.92           O  
ATOM   6548  H   TYR A 438      31.611   1.775  -8.480  1.00  0.92           H  
ATOM   6549  HA  TYR A 438      33.683   3.888  -8.675  1.00  0.92           H  
ATOM   6550 1HB  TYR A 438      32.375   3.129 -10.679  1.00  0.92           H  
ATOM   6551 2HB  TYR A 438      30.911   3.713  -9.900  1.00  0.92           H  
ATOM   6552  HD1 TYR A 438      34.273   4.857 -11.110  1.00  0.92           H  
ATOM   6553  HD2 TYR A 438      30.228   5.810 -10.179  1.00  0.92           H  
ATOM   6554  HE1 TYR A 438      34.564   7.099 -12.141  1.00  0.92           H  
ATOM   6555  HE2 TYR A 438      30.481   8.039 -11.187  1.00  0.92           H  
ATOM   6556  HH  TYR A 438      31.829   9.418 -12.242  1.00  0.92           H  
ATOM   6557  N   ASN A 439      31.444   3.808  -6.532  1.00  0.96           N  
ATOM   6558  CA  ASN A 439      30.850   4.464  -5.407  1.00  0.96           C  
ATOM   6559  C   ASN A 439      31.875   4.491  -4.293  1.00  0.96           C  
ATOM   6560  O   ASN A 439      32.968   3.924  -4.417  1.00  0.96           O  
ATOM   6561  CB  ASN A 439      29.589   3.752  -4.958  1.00  0.96           C  
ATOM   6562  CG  ASN A 439      28.607   4.687  -4.336  1.00  0.96           C  
ATOM   6563  OD1 ASN A 439      28.976   5.703  -3.767  1.00  0.96           O  
ATOM   6564  ND2 ASN A 439      27.382   4.374  -4.434  1.00  0.96           N  
ATOM   6565  H   ASN A 439      31.467   2.793  -6.506  1.00  0.96           H  
ATOM   6566  HA  ASN A 439      30.624   5.498  -5.659  1.00  0.96           H  
ATOM   6567 1HB  ASN A 439      29.128   3.240  -5.798  1.00  0.96           H  
ATOM   6568 2HB  ASN A 439      29.860   2.995  -4.228  1.00  0.96           H  
ATOM   6569 1HD2 ASN A 439      26.671   4.985  -4.032  1.00  0.96           H  
ATOM   6570 2HD2 ASN A 439      27.134   3.531  -4.892  1.00  0.96           H  
ATOM   6571  N   LEU A 440      31.497   5.150  -3.219  1.00  1.01           N  
ATOM   6572  CA  LEU A 440      32.289   5.270  -2.021  1.00  1.01           C  
ATOM   6573  C   LEU A 440      31.539   4.725  -0.817  1.00  1.01           C  
ATOM   6574  O   LEU A 440      30.313   4.784  -0.741  1.00  1.01           O  
ATOM   6575  CB  LEU A 440      32.671   6.729  -1.778  1.00  1.01           C  
ATOM   6576  CG  LEU A 440      33.653   7.326  -2.792  1.00  1.01           C  
ATOM   6577  CD1 LEU A 440      32.894   7.927  -3.979  1.00  1.01           C  
ATOM   6578  CD2 LEU A 440      34.486   8.363  -2.095  1.00  1.01           C  
ATOM   6579  H   LEU A 440      30.591   5.593  -3.250  1.00  1.01           H  
ATOM   6580  HA  LEU A 440      33.202   4.690  -2.140  1.00  1.01           H  
ATOM   6581 1HB  LEU A 440      31.766   7.334  -1.781  1.00  1.01           H  
ATOM   6582 2HB  LEU A 440      33.132   6.799  -0.785  1.00  1.01           H  
ATOM   6583  HG  LEU A 440      34.301   6.539  -3.176  1.00  1.01           H  
ATOM   6584 1HD1 LEU A 440      33.610   8.340  -4.683  1.00  1.01           H  
ATOM   6585 2HD1 LEU A 440      32.305   7.180  -4.480  1.00  1.01           H  
ATOM   6586 3HD1 LEU A 440      32.237   8.720  -3.625  1.00  1.01           H  
ATOM   6587 1HD2 LEU A 440      35.199   8.797  -2.791  1.00  1.01           H  
ATOM   6588 2HD2 LEU A 440      33.842   9.149  -1.707  1.00  1.01           H  
ATOM   6589 3HD2 LEU A 440      35.019   7.890  -1.275  1.00  1.01           H  
ATOM   6590  N   HIS A 441      32.304   4.196   0.113  1.00  1.05           N  
ATOM   6591  CA  HIS A 441      31.823   3.659   1.372  1.00  1.05           C  
ATOM   6592  C   HIS A 441      31.352   4.731   2.327  1.00  1.05           C  
ATOM   6593  O   HIS A 441      31.812   5.873   2.260  1.00  1.05           O  
ATOM   6594  CB  HIS A 441      32.921   2.852   2.054  1.00  1.05           C  
ATOM   6595  CG  HIS A 441      33.112   1.518   1.504  1.00  1.05           C  
ATOM   6596  ND1 HIS A 441      32.095   0.635   1.478  1.00  1.05           N  
ATOM   6597  CD2 HIS A 441      34.188   0.855   1.032  1.00  1.05           C  
ATOM   6598  CE1 HIS A 441      32.496  -0.503   1.008  1.00  1.05           C  
ATOM   6599  NE2 HIS A 441      33.760  -0.424   0.741  1.00  1.05           N  
ATOM   6600  H   HIS A 441      33.311   4.212  -0.038  1.00  1.05           H  
ATOM   6601  HA  HIS A 441      30.977   2.997   1.180  1.00  1.05           H  
ATOM   6602 1HB  HIS A 441      33.868   3.389   1.960  1.00  1.05           H  
ATOM   6603 2HB  HIS A 441      32.719   2.779   3.095  1.00  1.05           H  
ATOM   6604  HD2 HIS A 441      35.201   1.246   0.932  1.00  1.05           H  
ATOM   6605  HE1 HIS A 441      31.884  -1.386   0.884  1.00  1.05           H  
ATOM   6606  HE2 HIS A 441      34.277  -1.243   0.398  1.00  1.05           H  
ATOM   6607  N   SER A 442      30.479   4.366   3.272  1.00  1.09           N  
ATOM   6608  CA  SER A 442      30.071   5.335   4.288  1.00  1.09           C  
ATOM   6609  C   SER A 442      31.270   5.979   5.018  1.00  1.09           C  
ATOM   6610  O   SER A 442      31.215   7.168   5.329  1.00  1.09           O  
ATOM   6611  CB  SER A 442      29.132   4.706   5.295  1.00  1.09           C  
ATOM   6612  OG  SER A 442      27.917   4.326   4.692  1.00  1.09           O  
ATOM   6613  H   SER A 442      30.052   3.426   3.270  1.00  1.09           H  
ATOM   6614  HA  SER A 442      29.523   6.130   3.783  1.00  1.09           H  
ATOM   6615 1HB  SER A 442      29.596   3.854   5.766  1.00  1.09           H  
ATOM   6616 2HB  SER A 442      28.931   5.431   6.078  1.00  1.09           H  
ATOM   6617  HG  SER A 442      28.110   3.498   4.177  1.00  1.09           H  
ATOM   6618  N   ASP A 443      32.388   5.245   5.232  1.00  1.09           N  
ATOM   6619  CA  ASP A 443      33.545   5.879   5.903  1.00  1.09           C  
ATOM   6620  C   ASP A 443      34.388   6.796   4.984  1.00  1.09           C  
ATOM   6621  O   ASP A 443      35.428   7.303   5.409  1.00  1.09           O  
ATOM   6622  CB  ASP A 443      34.519   4.838   6.477  1.00  1.09           C  
ATOM   6623  CG  ASP A 443      35.323   3.989   5.412  1.00  1.09           C  
ATOM   6624  OD1 ASP A 443      35.227   4.248   4.237  1.00  1.09           O  
ATOM   6625  OD2 ASP A 443      36.044   3.084   5.836  1.00  1.09           O  
ATOM   6626  H   ASP A 443      32.397   4.242   5.041  1.00  1.09           H  
ATOM   6627  HA  ASP A 443      33.167   6.483   6.723  1.00  1.09           H  
ATOM   6628 1HB  ASP A 443      35.216   5.351   7.123  1.00  1.09           H  
ATOM   6629 2HB  ASP A 443      33.963   4.141   7.103  1.00  1.09           H  
ATOM   6630  N   GLY A 444      33.960   7.006   3.733  1.00  1.06           N  
ATOM   6631  CA  GLY A 444      34.640   7.883   2.780  1.00  1.06           C  
ATOM   6632  C   GLY A 444      35.660   7.197   1.863  1.00  1.06           C  
ATOM   6633  O   GLY A 444      36.167   7.820   0.924  1.00  1.06           O  
ATOM   6634  H   GLY A 444      33.111   6.549   3.419  1.00  1.06           H  
ATOM   6635 1HA  GLY A 444      33.882   8.363   2.163  1.00  1.06           H  
ATOM   6636 2HA  GLY A 444      35.138   8.680   3.330  1.00  1.06           H  
ATOM   6637  N   SER A 445      36.022   5.956   2.149  1.00  1.02           N  
ATOM   6638  CA  SER A 445      36.974   5.262   1.295  1.00  1.02           C  
ATOM   6639  C   SER A 445      36.275   4.740   0.051  1.00  1.02           C  
ATOM   6640  O   SER A 445      35.051   4.726  -0.025  1.00  1.02           O  
ATOM   6641  CB  SER A 445      37.611   4.125   2.036  1.00  1.02           C  
ATOM   6642  OG  SER A 445      36.674   3.156   2.278  1.00  1.02           O  
ATOM   6643  H   SER A 445      35.618   5.466   2.954  1.00  1.02           H  
ATOM   6644  HA  SER A 445      37.750   5.964   0.989  1.00  1.02           H  
ATOM   6645 1HB  SER A 445      38.429   3.709   1.454  1.00  1.02           H  
ATOM   6646 2HB  SER A 445      38.017   4.479   2.983  1.00  1.02           H  
ATOM   6647  HG  SER A 445      36.093   3.517   2.978  1.00  1.02           H  
ATOM   6648  N   GLY A 446      37.033   4.306  -0.940  1.00  0.96           N  
ATOM   6649  CA  GLY A 446      36.400   3.803  -2.153  1.00  0.96           C  
ATOM   6650  C   GLY A 446      35.920   2.363  -2.095  1.00  0.96           C  
ATOM   6651  O   GLY A 446      36.515   1.503  -1.429  1.00  0.96           O  
ATOM   6652  H   GLY A 446      38.039   4.327  -0.859  1.00  0.96           H  
ATOM   6653 1HA  GLY A 446      35.579   4.457  -2.440  1.00  0.96           H  
ATOM   6654 2HA  GLY A 446      37.128   3.863  -2.931  1.00  0.96           H  
ATOM   6655  N   VAL A 447      34.907   2.050  -2.891  1.00  0.91           N  
ATOM   6656  CA  VAL A 447      34.463   0.675  -2.925  1.00  0.91           C  
ATOM   6657  C   VAL A 447      35.340  -0.145  -3.857  1.00  0.91           C  
ATOM   6658  O   VAL A 447      35.170  -0.172  -5.062  1.00  0.91           O  
ATOM   6659  CB  VAL A 447      33.006   0.604  -3.387  1.00  0.91           C  
ATOM   6660  CG1 VAL A 447      32.539  -0.851  -3.453  1.00  0.91           C  
ATOM   6661  CG2 VAL A 447      32.145   1.383  -2.451  1.00  0.91           C  
ATOM   6662  H   VAL A 447      34.417   2.760  -3.441  1.00  0.91           H  
ATOM   6663  HA  VAL A 447      34.528   0.260  -1.921  1.00  0.91           H  
ATOM   6664  HB  VAL A 447      32.931   1.049  -4.364  1.00  0.91           H  
ATOM   6665 1HG1 VAL A 447      31.509  -0.889  -3.799  1.00  0.91           H  
ATOM   6666 2HG1 VAL A 447      33.168  -1.410  -4.147  1.00  0.91           H  
ATOM   6667 3HG1 VAL A 447      32.607  -1.302  -2.462  1.00  0.91           H  
ATOM   6668 1HG2 VAL A 447      31.133   1.354  -2.807  1.00  0.91           H  
ATOM   6669 2HG2 VAL A 447      32.199   0.960  -1.461  1.00  0.91           H  
ATOM   6670 3HG2 VAL A 447      32.483   2.394  -2.420  1.00  0.91           H  
ATOM   6671  N   MET A 448      36.276  -0.862  -3.281  1.00  0.87           N  
ATOM   6672  CA  MET A 448      37.205  -1.638  -4.105  1.00  0.87           C  
ATOM   6673  C   MET A 448      36.637  -2.939  -4.671  1.00  0.87           C  
ATOM   6674  O   MET A 448      37.171  -3.472  -5.639  1.00  0.87           O  
ATOM   6675  CB  MET A 448      38.488  -1.896  -3.330  1.00  0.87           C  
ATOM   6676  CG  MET A 448      39.285  -0.641  -3.127  1.00  0.87           C  
ATOM   6677  SD  MET A 448      40.766  -0.861  -2.179  1.00  0.87           S  
ATOM   6678  CE  MET A 448      41.511   0.765  -2.309  1.00  0.87           C  
ATOM   6679  H   MET A 448      36.390  -0.760  -2.274  1.00  0.87           H  
ATOM   6680  HA  MET A 448      37.472  -1.018  -4.962  1.00  0.87           H  
ATOM   6681 1HB  MET A 448      38.257  -2.321  -2.354  1.00  0.87           H  
ATOM   6682 2HB  MET A 448      39.107  -2.617  -3.870  1.00  0.87           H  
ATOM   6683 1HG  MET A 448      39.569  -0.303  -4.103  1.00  0.87           H  
ATOM   6684 2HG  MET A 448      38.670   0.129  -2.656  1.00  0.87           H  
ATOM   6685 1HE  MET A 448      42.445   0.785  -1.747  1.00  0.87           H  
ATOM   6686 2HE  MET A 448      41.713   0.993  -3.355  1.00  0.87           H  
ATOM   6687 3HE  MET A 448      40.830   1.512  -1.899  1.00  0.87           H  
ATOM   6688  N   PHE A 449      35.577  -3.473  -4.081  1.00  0.85           N  
ATOM   6689  CA  PHE A 449      35.076  -4.756  -4.570  1.00  0.85           C  
ATOM   6690  C   PHE A 449      33.641  -4.816  -5.033  1.00  0.85           C  
ATOM   6691  O   PHE A 449      32.748  -4.150  -4.507  1.00  0.85           O  
ATOM   6692  CB  PHE A 449      35.270  -5.852  -3.542  1.00  0.85           C  
ATOM   6693  CG  PHE A 449      36.677  -6.205  -3.334  1.00  0.85           C  
ATOM   6694  CD1 PHE A 449      37.457  -5.515  -2.457  1.00  0.85           C  
ATOM   6695  CD2 PHE A 449      37.236  -7.247  -4.042  1.00  0.85           C  
ATOM   6696  CE1 PHE A 449      38.759  -5.845  -2.299  1.00  0.85           C  
ATOM   6697  CE2 PHE A 449      38.543  -7.578  -3.867  1.00  0.85           C  
ATOM   6698  CZ  PHE A 449      39.313  -6.879  -2.995  1.00  0.85           C  
ATOM   6699  H   PHE A 449      35.137  -3.004  -3.299  1.00  0.85           H  
ATOM   6700  HA  PHE A 449      35.678  -5.029  -5.434  1.00  0.85           H  
ATOM   6701 1HB  PHE A 449      34.832  -5.561  -2.588  1.00  0.85           H  
ATOM   6702 2HB  PHE A 449      34.753  -6.726  -3.897  1.00  0.85           H  
ATOM   6703  HD1 PHE A 449      37.030  -4.686  -1.891  1.00  0.85           H  
ATOM   6704  HD2 PHE A 449      36.616  -7.807  -4.751  1.00  0.85           H  
ATOM   6705  HE1 PHE A 449      39.346  -5.280  -1.629  1.00  0.85           H  
ATOM   6706  HE2 PHE A 449      38.972  -8.396  -4.428  1.00  0.85           H  
ATOM   6707  HZ  PHE A 449      40.364  -7.139  -2.865  1.00  0.85           H  
ATOM   6708  N   SER A 450      33.442  -5.715  -5.987  1.00  0.84           N  
ATOM   6709  CA  SER A 450      32.150  -6.063  -6.540  1.00  0.84           C  
ATOM   6710  C   SER A 450      32.125  -7.532  -6.893  1.00  0.84           C  
ATOM   6711  O   SER A 450      33.150  -8.217  -6.838  1.00  0.84           O  
ATOM   6712  CB  SER A 450      31.848  -5.232  -7.756  1.00  0.84           C  
ATOM   6713  OG  SER A 450      32.771  -5.481  -8.771  1.00  0.84           O  
ATOM   6714  H   SER A 450      34.268  -6.180  -6.373  1.00  0.84           H  
ATOM   6715  HA  SER A 450      31.386  -5.880  -5.786  1.00  0.84           H  
ATOM   6716 1HB  SER A 450      30.851  -5.466  -8.120  1.00  0.84           H  
ATOM   6717 2HB  SER A 450      31.843  -4.211  -7.482  1.00  0.84           H  
ATOM   6718  HG  SER A 450      33.638  -5.529  -8.342  1.00  0.84           H  
ATOM   6719  N   SER A 451      30.950  -8.024  -7.216  1.00  0.85           N  
ATOM   6720  CA  SER A 451      30.820  -9.424  -7.535  1.00  0.85           C  
ATOM   6721  C   SER A 451      29.608  -9.699  -8.388  1.00  0.85           C  
ATOM   6722  O   SER A 451      28.596  -9.005  -8.312  1.00  0.85           O  
ATOM   6723  CB  SER A 451      30.729 -10.231  -6.257  1.00  0.85           C  
ATOM   6724  OG  SER A 451      30.607 -11.597  -6.502  1.00  0.85           O  
ATOM   6725  H   SER A 451      30.142  -7.425  -7.242  1.00  0.85           H  
ATOM   6726  HA  SER A 451      31.702  -9.721  -8.096  1.00  0.85           H  
ATOM   6727 1HB  SER A 451      31.594 -10.044  -5.626  1.00  0.85           H  
ATOM   6728 2HB  SER A 451      29.864  -9.898  -5.736  1.00  0.85           H  
ATOM   6729  HG  SER A 451      30.577 -12.031  -5.589  1.00  0.85           H  
ATOM   6730  N   ARG A 452      29.711 -10.742  -9.190  1.00  0.87           N  
ATOM   6731  CA  ARG A 452      28.561 -11.207  -9.967  1.00  0.87           C  
ATOM   6732  C   ARG A 452      27.669 -12.110  -9.104  1.00  0.87           C  
ATOM   6733  O   ARG A 452      26.612 -12.554  -9.531  1.00  0.87           O  
ATOM   6734  CB  ARG A 452      28.994 -11.959 -11.206  1.00  0.87           C  
ATOM   6735  CG  ARG A 452      29.528 -13.328 -10.960  1.00  0.87           C  
ATOM   6736  CD  ARG A 452      30.207 -13.894 -12.160  1.00  0.87           C  
ATOM   6737  NE  ARG A 452      30.566 -15.276 -11.970  1.00  0.87           N  
ATOM   6738  CZ  ARG A 452      31.470 -15.947 -12.711  1.00  0.87           C  
ATOM   6739  NH1 ARG A 452      32.144 -15.348 -13.688  1.00  0.87           N  
ATOM   6740  NH2 ARG A 452      31.687 -17.224 -12.465  1.00  0.87           N  
ATOM   6741  H   ARG A 452      30.619 -11.222  -9.218  1.00  0.87           H  
ATOM   6742  HA  ARG A 452      27.980 -10.341 -10.279  1.00  0.87           H  
ATOM   6743 1HB  ARG A 452      28.130 -12.067 -11.842  1.00  0.87           H  
ATOM   6744 2HB  ARG A 452      29.737 -11.400 -11.753  1.00  0.87           H  
ATOM   6745 1HG  ARG A 452      30.225 -13.268 -10.152  1.00  0.87           H  
ATOM   6746 2HG  ARG A 452      28.709 -13.997 -10.684  1.00  0.87           H  
ATOM   6747 1HD  ARG A 452      29.553 -13.844 -13.005  1.00  0.87           H  
ATOM   6748 2HD  ARG A 452      31.117 -13.327 -12.375  1.00  0.87           H  
ATOM   6749  HE  ARG A 452      30.023 -15.816 -11.279  1.00  0.87           H  
ATOM   6750 1HH1 ARG A 452      32.000 -14.351 -13.929  1.00  0.87           H  
ATOM   6751 2HH1 ARG A 452      32.818 -15.869 -14.219  1.00  0.87           H  
ATOM   6752 1HH2 ARG A 452      31.185 -17.695 -11.719  1.00  0.87           H  
ATOM   6753 2HH2 ARG A 452      32.361 -17.732 -13.012  1.00  0.87           H  
ATOM   6754  N   LEU A 453      28.109 -12.366  -7.869  1.00  0.89           N  
ATOM   6755  CA  LEU A 453      27.459 -13.276  -6.937  1.00  0.89           C  
ATOM   6756  C   LEU A 453      26.581 -12.541  -5.905  1.00  0.89           C  
ATOM   6757  O   LEU A 453      26.351 -13.042  -4.799  1.00  0.89           O  
ATOM   6758  CB  LEU A 453      28.546 -14.063  -6.215  1.00  0.89           C  
ATOM   6759  CG  LEU A 453      29.514 -14.815  -7.145  1.00  0.89           C  
ATOM   6760  CD1 LEU A 453      30.605 -15.497  -6.327  1.00  0.89           C  
ATOM   6761  CD2 LEU A 453      28.740 -15.791  -7.978  1.00  0.89           C  
ATOM   6762  H   LEU A 453      28.978 -11.947  -7.553  1.00  0.89           H  
ATOM   6763  HA  LEU A 453      26.837 -13.961  -7.511  1.00  0.89           H  
ATOM   6764 1HB  LEU A 453      29.112 -13.388  -5.603  1.00  0.89           H  
ATOM   6765 2HB  LEU A 453      28.072 -14.796  -5.563  1.00  0.89           H  
ATOM   6766  HG  LEU A 453      29.998 -14.098  -7.798  1.00  0.89           H  
ATOM   6767 1HD1 LEU A 453      31.299 -16.007  -6.993  1.00  0.89           H  
ATOM   6768 2HD1 LEU A 453      31.146 -14.740  -5.746  1.00  0.89           H  
ATOM   6769 3HD1 LEU A 453      30.157 -16.217  -5.646  1.00  0.89           H  
ATOM   6770 1HD2 LEU A 453      29.415 -16.311  -8.656  1.00  0.89           H  
ATOM   6771 2HD2 LEU A 453      28.238 -16.520  -7.339  1.00  0.89           H  
ATOM   6772 3HD2 LEU A 453      27.992 -15.247  -8.559  1.00  0.89           H  
ATOM   6773  N   ARG A 454      26.104 -11.363  -6.284  1.00  0.92           N  
ATOM   6774  CA  ARG A 454      25.208 -10.541  -5.479  1.00  0.92           C  
ATOM   6775  C   ARG A 454      24.222  -9.915  -6.476  1.00  0.92           C  
ATOM   6776  O   ARG A 454      24.533  -9.887  -7.662  1.00  0.92           O  
ATOM   6777  CB  ARG A 454      25.981  -9.445  -4.761  1.00  0.92           C  
ATOM   6778  CG  ARG A 454      26.559  -8.404  -5.698  1.00  0.92           C  
ATOM   6779  CD  ARG A 454      27.404  -7.364  -5.027  1.00  0.92           C  
ATOM   6780  NE  ARG A 454      27.757  -6.306  -5.966  1.00  0.92           N  
ATOM   6781  CZ  ARG A 454      28.470  -5.191  -5.684  1.00  0.92           C  
ATOM   6782  NH1 ARG A 454      28.973  -4.956  -4.496  1.00  0.92           N  
ATOM   6783  NH2 ARG A 454      28.660  -4.298  -6.616  1.00  0.92           N  
ATOM   6784  H   ARG A 454      26.368 -11.029  -7.202  1.00  0.92           H  
ATOM   6785  HA  ARG A 454      24.696 -11.175  -4.764  1.00  0.92           H  
ATOM   6786 1HB  ARG A 454      25.345  -8.933  -4.078  1.00  0.92           H  
ATOM   6787 2HB  ARG A 454      26.799  -9.878  -4.187  1.00  0.92           H  
ATOM   6788 1HG  ARG A 454      27.170  -8.917  -6.414  1.00  0.92           H  
ATOM   6789 2HG  ARG A 454      25.745  -7.895  -6.219  1.00  0.92           H  
ATOM   6790 1HD  ARG A 454      26.878  -6.924  -4.202  1.00  0.92           H  
ATOM   6791 2HD  ARG A 454      28.324  -7.815  -4.667  1.00  0.92           H  
ATOM   6792  HE  ARG A 454      27.402  -6.403  -6.909  1.00  0.92           H  
ATOM   6793 1HH1 ARG A 454      28.856  -5.633  -3.719  1.00  0.92           H  
ATOM   6794 2HH1 ARG A 454      29.486  -4.065  -4.362  1.00  0.92           H  
ATOM   6795 1HH2 ARG A 454      28.277  -4.447  -7.533  1.00  0.92           H  
ATOM   6796 2HH2 ARG A 454      29.175  -3.438  -6.377  1.00  0.92           H  
ATOM   6797  N   PRO A 455      23.026  -9.449  -6.075  1.00  0.94           N  
ATOM   6798  CA  PRO A 455      22.083  -8.788  -6.966  1.00  0.94           C  
ATOM   6799  C   PRO A 455      22.720  -7.605  -7.686  1.00  0.94           C  
ATOM   6800  O   PRO A 455      23.385  -6.772  -7.059  1.00  0.94           O  
ATOM   6801  CB  PRO A 455      20.984  -8.339  -5.997  1.00  0.94           C  
ATOM   6802  CG  PRO A 455      21.049  -9.347  -4.871  1.00  0.94           C  
ATOM   6803  CD  PRO A 455      22.529  -9.636  -4.698  1.00  0.94           C  
ATOM   6804  HA  PRO A 455      21.681  -9.503  -7.688  1.00  0.94           H  
ATOM   6805 1HB  PRO A 455      21.152  -7.301  -5.676  1.00  0.94           H  
ATOM   6806 2HB  PRO A 455      20.011  -8.360  -6.518  1.00  0.94           H  
ATOM   6807 1HG  PRO A 455      20.571  -8.942  -3.982  1.00  0.94           H  
ATOM   6808 2HG  PRO A 455      20.475 -10.241  -5.150  1.00  0.94           H  
ATOM   6809 1HD  PRO A 455      22.991  -8.926  -4.006  1.00  0.94           H  
ATOM   6810 2HD  PRO A 455      22.625 -10.664  -4.374  1.00  0.94           H  
ATOM   6811  N   MET A 456      22.480  -7.536  -8.994  1.00  0.97           N  
ATOM   6812  CA  MET A 456      22.973  -6.474  -9.877  1.00  0.97           C  
ATOM   6813  C   MET A 456      21.760  -5.739 -10.436  1.00  0.97           C  
ATOM   6814  O   MET A 456      21.072  -6.274 -11.304  1.00  0.97           O  
ATOM   6815  CB  MET A 456      23.814  -7.094 -11.011  1.00  0.97           C  
ATOM   6816  CG  MET A 456      25.093  -7.857 -10.550  1.00  0.97           C  
ATOM   6817  SD  MET A 456      25.992  -8.709 -11.907  1.00  0.97           S  
ATOM   6818  CE  MET A 456      26.584  -7.381 -12.925  1.00  0.97           C  
ATOM   6819  H   MET A 456      21.924  -8.273  -9.409  1.00  0.97           H  
ATOM   6820  HA  MET A 456      23.565  -5.767  -9.300  1.00  0.97           H  
ATOM   6821 1HB  MET A 456      23.198  -7.786 -11.581  1.00  0.97           H  
ATOM   6822 2HB  MET A 456      24.135  -6.302 -11.689  1.00  0.97           H  
ATOM   6823 1HG  MET A 456      25.781  -7.183 -10.061  1.00  0.97           H  
ATOM   6824 2HG  MET A 456      24.807  -8.613  -9.821  1.00  0.97           H  
ATOM   6825 1HE  MET A 456      27.154  -7.784 -13.763  1.00  0.97           H  
ATOM   6826 2HE  MET A 456      25.737  -6.825 -13.299  1.00  0.97           H  
ATOM   6827 3HE  MET A 456      27.207  -6.730 -12.345  1.00  0.97           H  
ATOM   6828  N   LEU A 457      21.462  -4.540  -9.943  1.00  0.98           N  
ATOM   6829  CA  LEU A 457      20.213  -3.898 -10.336  1.00  0.98           C  
ATOM   6830  C   LEU A 457      20.301  -2.927 -11.513  1.00  0.98           C  
ATOM   6831  O   LEU A 457      19.394  -2.890 -12.348  1.00  0.98           O  
ATOM   6832  CB  LEU A 457      19.628  -3.174  -9.134  1.00  0.98           C  
ATOM   6833  CG  LEU A 457      19.344  -4.087  -7.942  1.00  0.98           C  
ATOM   6834  CD1 LEU A 457      18.850  -3.259  -6.808  1.00  0.98           C  
ATOM   6835  CD2 LEU A 457      18.342  -5.157  -8.343  1.00  0.98           C  
ATOM   6836  H   LEU A 457      22.053  -4.093  -9.246  1.00  0.98           H  
ATOM   6837  HA  LEU A 457      19.516  -4.686 -10.606  1.00  0.98           H  
ATOM   6838 1HB  LEU A 457      20.310  -2.389  -8.820  1.00  0.98           H  
ATOM   6839 2HB  LEU A 457      18.687  -2.709  -9.432  1.00  0.98           H  
ATOM   6840  HG  LEU A 457      20.272  -4.568  -7.619  1.00  0.98           H  
ATOM   6841 1HD1 LEU A 457      18.662  -3.899  -5.950  1.00  0.98           H  
ATOM   6842 2HD1 LEU A 457      19.594  -2.530  -6.563  1.00  0.98           H  
ATOM   6843 3HD1 LEU A 457      17.944  -2.762  -7.105  1.00  0.98           H  
ATOM   6844 1HD2 LEU A 457      18.148  -5.802  -7.492  1.00  0.98           H  
ATOM   6845 2HD2 LEU A 457      17.417  -4.695  -8.664  1.00  0.98           H  
ATOM   6846 3HD2 LEU A 457      18.750  -5.751  -9.163  1.00  0.98           H  
ATOM   6847  N   THR A 458      21.402  -2.185 -11.657  1.00  0.99           N  
ATOM   6848  CA  THR A 458      21.389  -1.167 -12.707  1.00  0.99           C  
ATOM   6849  C   THR A 458      21.756  -1.777 -14.052  1.00  0.99           C  
ATOM   6850  O   THR A 458      21.675  -1.142 -15.105  1.00  0.99           O  
ATOM   6851  CB  THR A 458      22.295   0.035 -12.357  1.00  0.99           C  
ATOM   6852  OG1 THR A 458      23.645  -0.379 -12.252  1.00  0.99           O  
ATOM   6853  CG2 THR A 458      21.865   0.636 -11.005  1.00  0.99           C  
ATOM   6854  H   THR A 458      22.209  -2.265 -11.035  1.00  0.99           H  
ATOM   6855  HA  THR A 458      20.382  -0.804 -12.787  1.00  0.99           H  
ATOM   6856  HB  THR A 458      22.212   0.796 -13.135  1.00  0.99           H  
ATOM   6857  HG1 THR A 458      23.698  -1.209 -11.741  1.00  0.99           H  
ATOM   6858 1HG2 THR A 458      22.508   1.482 -10.760  1.00  0.99           H  
ATOM   6859 2HG2 THR A 458      20.843   0.968 -11.059  1.00  0.99           H  
ATOM   6860 3HG2 THR A 458      21.954  -0.126 -10.234  1.00  0.99           H  
ATOM   6861  N   MET A 459      22.163  -3.034 -13.986  1.00  1.02           N  
ATOM   6862  CA  MET A 459      22.530  -3.848 -15.125  1.00  1.02           C  
ATOM   6863  C   MET A 459      21.340  -4.644 -15.655  1.00  1.02           C  
ATOM   6864  O   MET A 459      21.488  -5.483 -16.539  1.00  1.02           O  
ATOM   6865  CB  MET A 459      23.669  -4.767 -14.734  1.00  1.02           C  
ATOM   6866  CG  MET A 459      24.933  -4.026 -14.405  1.00  1.02           C  
ATOM   6867  SD  MET A 459      25.637  -3.186 -15.819  1.00  1.02           S  
ATOM   6868  CE  MET A 459      25.205  -1.489 -15.548  1.00  1.02           C  
ATOM   6869  H   MET A 459      22.206  -3.450 -13.071  1.00  1.02           H  
ATOM   6870  HA  MET A 459      22.868  -3.190 -15.923  1.00  1.02           H  
ATOM   6871 1HB  MET A 459      23.378  -5.349 -13.861  1.00  1.02           H  
ATOM   6872 2HB  MET A 459      23.877  -5.467 -15.541  1.00  1.02           H  
ATOM   6873 1HG  MET A 459      24.691  -3.266 -13.664  1.00  1.02           H  
ATOM   6874 2HG  MET A 459      25.678  -4.677 -13.981  1.00  1.02           H  
ATOM   6875 1HE  MET A 459      25.606  -0.880 -16.344  1.00  1.02           H  
ATOM   6876 2HE  MET A 459      24.135  -1.384 -15.525  1.00  1.02           H  
ATOM   6877 3HE  MET A 459      25.623  -1.152 -14.593  1.00  1.02           H  
ATOM   6878  N   ARG A 460      20.154  -4.432 -15.101  1.00  1.07           N  
ATOM   6879  CA  ARG A 460      19.021  -5.200 -15.579  1.00  1.07           C  
ATOM   6880  C   ARG A 460      18.527  -4.616 -16.910  1.00  1.07           C  
ATOM   6881  O   ARG A 460      18.621  -3.407 -17.136  1.00  1.07           O  
ATOM   6882  CB  ARG A 460      17.909  -5.158 -14.555  1.00  1.07           C  
ATOM   6883  CG  ARG A 460      18.273  -5.797 -13.248  1.00  1.07           C  
ATOM   6884  CD  ARG A 460      17.169  -5.715 -12.274  1.00  1.07           C  
ATOM   6885  NE  ARG A 460      16.735  -4.332 -12.015  1.00  1.07           N  
ATOM   6886  CZ  ARG A 460      15.551  -4.019 -11.436  1.00  1.07           C  
ATOM   6887  NH1 ARG A 460      14.760  -4.974 -11.015  1.00  1.07           N  
ATOM   6888  NH2 ARG A 460      15.167  -2.774 -11.297  1.00  1.07           N  
ATOM   6889  H   ARG A 460      20.024  -3.757 -14.343  1.00  1.07           H  
ATOM   6890  HA  ARG A 460      19.354  -6.229 -15.705  1.00  1.07           H  
ATOM   6891 1HB  ARG A 460      17.654  -4.119 -14.347  1.00  1.07           H  
ATOM   6892 2HB  ARG A 460      17.017  -5.649 -14.938  1.00  1.07           H  
ATOM   6893 1HG  ARG A 460      18.491  -6.849 -13.418  1.00  1.07           H  
ATOM   6894 2HG  ARG A 460      19.152  -5.327 -12.846  1.00  1.07           H  
ATOM   6895 1HD  ARG A 460      16.317  -6.293 -12.628  1.00  1.07           H  
ATOM   6896 2HD  ARG A 460      17.528  -6.132 -11.339  1.00  1.07           H  
ATOM   6897  HE  ARG A 460      17.348  -3.574 -12.329  1.00  1.07           H  
ATOM   6898 1HH1 ARG A 460      15.065  -5.955 -11.067  1.00  1.07           H  
ATOM   6899 2HH1 ARG A 460      13.869  -4.757 -10.595  1.00  1.07           H  
ATOM   6900 1HH2 ARG A 460      15.757  -2.022 -11.617  1.00  1.07           H  
ATOM   6901 2HH2 ARG A 460      14.258  -2.593 -10.893  1.00  1.07           H  
ATOM   6902  N   PRO A 461      17.994  -5.422 -17.823  1.00  1.15           N  
ATOM   6903  CA  PRO A 461      17.461  -4.933 -19.062  1.00  1.15           C  
ATOM   6904  C   PRO A 461      16.242  -4.057 -18.812  1.00  1.15           C  
ATOM   6905  O   PRO A 461      15.512  -4.274 -17.846  1.00  1.15           O  
ATOM   6906  CB  PRO A 461      17.114  -6.223 -19.810  1.00  1.15           C  
ATOM   6907  CG  PRO A 461      16.956  -7.275 -18.742  1.00  1.15           C  
ATOM   6908  CD  PRO A 461      17.962  -6.881 -17.663  1.00  1.15           C  
ATOM   6909  HA  PRO A 461      18.261  -4.364 -19.546  1.00  1.15           H  
ATOM   6910 1HB  PRO A 461      16.227  -6.049 -20.389  1.00  1.15           H  
ATOM   6911 2HB  PRO A 461      17.882  -6.471 -20.514  1.00  1.15           H  
ATOM   6912 1HG  PRO A 461      15.922  -7.262 -18.386  1.00  1.15           H  
ATOM   6913 2HG  PRO A 461      17.138  -8.280 -19.161  1.00  1.15           H  
ATOM   6914 1HD  PRO A 461      17.600  -7.177 -16.686  1.00  1.15           H  
ATOM   6915 2HD  PRO A 461      18.956  -7.308 -17.876  1.00  1.15           H  
ATOM   6916  N   GLY A 462      16.033  -3.045 -19.667  1.00  1.29           N  
ATOM   6917  CA  GLY A 462      14.893  -2.134 -19.553  1.00  1.29           C  
ATOM   6918  C   GLY A 462      15.114  -1.025 -18.519  1.00  1.29           C  
ATOM   6919  O   GLY A 462      14.319  -0.091 -18.411  1.00  1.29           O  
ATOM   6920  H   GLY A 462      16.652  -2.877 -20.457  1.00  1.29           H  
ATOM   6921 1HA  GLY A 462      14.696  -1.691 -20.529  1.00  1.29           H  
ATOM   6922 2HA  GLY A 462      14.007  -2.699 -19.279  1.00  1.29           H  
ATOM   6923  N   PHE A 463      16.175  -1.150 -17.735  1.00  1.49           N  
ATOM   6924  CA  PHE A 463      16.493  -0.242 -16.651  1.00  1.49           C  
ATOM   6925  C   PHE A 463      16.865   1.192 -17.074  1.00  1.49           C  
ATOM   6926  O   PHE A 463      17.618   1.397 -18.031  1.00  1.49           O  
ATOM   6927  CB  PHE A 463      17.643  -0.834 -15.870  1.00  1.49           C  
ATOM   6928  CG  PHE A 463      17.883  -0.182 -14.652  1.00  1.49           C  
ATOM   6929  CD1 PHE A 463      17.112  -0.519 -13.570  1.00  1.49           C  
ATOM   6930  CD2 PHE A 463      18.832   0.784 -14.536  1.00  1.49           C  
ATOM   6931  CE1 PHE A 463      17.314   0.077 -12.392  1.00  1.49           C  
ATOM   6932  CE2 PHE A 463      19.012   1.385 -13.350  1.00  1.49           C  
ATOM   6933  CZ  PHE A 463      18.259   1.010 -12.302  1.00  1.49           C  
ATOM   6934  H   PHE A 463      16.806  -1.945 -17.859  1.00  1.49           H  
ATOM   6935  HA  PHE A 463      15.620  -0.185 -16.002  1.00  1.49           H  
ATOM   6936 1HB  PHE A 463      17.420  -1.872 -15.647  1.00  1.49           H  
ATOM   6937 2HB  PHE A 463      18.558  -0.814 -16.461  1.00  1.49           H  
ATOM   6938  HD1 PHE A 463      16.350  -1.288 -13.683  1.00  1.49           H  
ATOM   6939  HD2 PHE A 463      19.437   1.057 -15.399  1.00  1.49           H  
ATOM   6940  HE1 PHE A 463      16.731  -0.189 -11.519  1.00  1.49           H  
ATOM   6941  HE2 PHE A 463      19.765   2.149 -13.223  1.00  1.49           H  
ATOM   6942  HZ  PHE A 463      18.422   1.449 -11.409  1.00  1.49           H  
ATOM   6943  N   LEU A 464      16.337   2.184 -16.341  1.00  1.78           N  
ATOM   6944  CA  LEU A 464      16.680   3.602 -16.545  1.00  1.78           C  
ATOM   6945  C   LEU A 464      17.558   4.112 -15.396  1.00  1.78           C  
ATOM   6946  O   LEU A 464      17.189   3.957 -14.230  1.00  1.78           O  
ATOM   6947  CB  LEU A 464      15.430   4.482 -16.632  1.00  1.78           C  
ATOM   6948  CG  LEU A 464      15.730   5.985 -16.808  1.00  1.78           C  
ATOM   6949  CD1 LEU A 464      16.378   6.184 -18.158  1.00  1.78           C  
ATOM   6950  CD2 LEU A 464      14.460   6.788 -16.691  1.00  1.78           C  
ATOM   6951  H   LEU A 464      15.701   1.940 -15.597  1.00  1.78           H  
ATOM   6952  HA  LEU A 464      17.243   3.696 -17.474  1.00  1.78           H  
ATOM   6953 1HB  LEU A 464      14.833   4.157 -17.482  1.00  1.78           H  
ATOM   6954 2HB  LEU A 464      14.845   4.354 -15.727  1.00  1.78           H  
ATOM   6955  HG  LEU A 464      16.432   6.318 -16.040  1.00  1.78           H  
ATOM   6956 1HD1 LEU A 464      16.608   7.224 -18.300  1.00  1.78           H  
ATOM   6957 2HD1 LEU A 464      17.294   5.603 -18.208  1.00  1.78           H  
ATOM   6958 3HD1 LEU A 464      15.700   5.856 -18.941  1.00  1.78           H  
ATOM   6959 1HD2 LEU A 464      14.689   7.849 -16.820  1.00  1.78           H  
ATOM   6960 2HD2 LEU A 464      13.752   6.475 -17.454  1.00  1.78           H  
ATOM   6961 3HD2 LEU A 464      14.035   6.627 -15.717  1.00  1.78           H  
ATOM   6962  N   THR A 465      18.702   4.724 -15.725  1.00  2.15           N  
ATOM   6963  CA  THR A 465      19.648   5.193 -14.722  1.00  2.15           C  
ATOM   6964  C   THR A 465      19.772   6.728 -14.662  1.00  2.15           C  
ATOM   6965  O   THR A 465      19.800   7.430 -15.684  1.00  2.15           O  
ATOM   6966  CB  THR A 465      21.047   4.603 -14.978  1.00  2.15           C  
ATOM   6967  OG1 THR A 465      20.970   3.190 -15.003  1.00  2.15           O  
ATOM   6968  CG2 THR A 465      22.002   4.969 -13.833  1.00  2.15           C  
ATOM   6969  H   THR A 465      18.958   4.839 -16.704  1.00  2.15           H  
ATOM   6970  HA  THR A 465      19.309   4.849 -13.746  1.00  2.15           H  
ATOM   6971  HB  THR A 465      21.426   4.970 -15.928  1.00  2.15           H  
ATOM   6972  HG1 THR A 465      20.592   2.909 -15.844  1.00  2.15           H  
ATOM   6973 1HG2 THR A 465      22.974   4.528 -14.006  1.00  2.15           H  
ATOM   6974 2HG2 THR A 465      22.119   6.036 -13.761  1.00  2.15           H  
ATOM   6975 3HG2 THR A 465      21.599   4.584 -12.900  1.00  2.15           H  
ATOM   6976  N   PHE A 466      19.834   7.226 -13.429  1.00  2.58           N  
ATOM   6977  CA  PHE A 466      20.053   8.626 -13.059  1.00  2.58           C  
ATOM   6978  C   PHE A 466      21.326   9.217 -13.610  1.00  2.58           C  
ATOM   6979  O   PHE A 466      22.234   8.501 -14.046  1.00  2.58           O  
ATOM   6980  CB  PHE A 466      20.207   8.768 -11.558  1.00  2.58           C  
ATOM   6981  CG  PHE A 466      21.368   7.980 -11.140  1.00  2.58           C  
ATOM   6982  CD1 PHE A 466      22.661   8.454 -11.264  1.00  2.58           C  
ATOM   6983  CD2 PHE A 466      21.173   6.754 -10.656  1.00  2.58           C  
ATOM   6984  CE1 PHE A 466      23.716   7.672 -10.919  1.00  2.58           C  
ATOM   6985  CE2 PHE A 466      22.226   5.959 -10.294  1.00  2.58           C  
ATOM   6986  CZ  PHE A 466      23.486   6.419 -10.435  1.00  2.58           C  
ATOM   6987  H   PHE A 466      19.761   6.563 -12.672  1.00  2.58           H  
ATOM   6988  HA  PHE A 466      19.233   9.226 -13.420  1.00  2.58           H  
ATOM   6989 1HB  PHE A 466      20.360   9.809 -11.279  1.00  2.58           H  
ATOM   6990 2HB  PHE A 466      19.336   8.399 -11.052  1.00  2.58           H  
ATOM   6991  HD1 PHE A 466      22.837   9.448 -11.649  1.00  2.58           H  
ATOM   6992  HD2 PHE A 466      20.164   6.419 -10.568  1.00  2.58           H  
ATOM   6993  HE1 PHE A 466      24.733   8.045 -11.021  1.00  2.58           H  
ATOM   6994  HE2 PHE A 466      22.069   4.957  -9.893  1.00  2.58           H  
ATOM   6995  HZ  PHE A 466      24.296   5.792 -10.148  1.00  2.58           H  
ATOM   6996  N   ASP A 467      21.393  10.543 -13.510  1.00  3.02           N  
ATOM   6997  CA  ASP A 467      22.587  11.321 -13.768  1.00  3.02           C  
ATOM   6998  C   ASP A 467      22.522  12.608 -12.954  1.00  3.02           C  
ATOM   6999  O   ASP A 467      21.518  12.885 -12.294  1.00  3.02           O  
ATOM   7000  CB  ASP A 467      22.717  11.611 -15.274  1.00  3.02           C  
ATOM   7001  CG  ASP A 467      24.145  11.878 -15.703  1.00  3.02           C  
ATOM   7002  OD1 ASP A 467      24.647  12.933 -15.338  1.00  3.02           O  
ATOM   7003  OD2 ASP A 467      24.764  11.011 -16.300  1.00  3.02           O  
ATOM   7004  H   ASP A 467      20.572  11.033 -13.194  1.00  3.02           H  
ATOM   7005  HA  ASP A 467      23.461  10.755 -13.448  1.00  3.02           H  
ATOM   7006 1HB  ASP A 467      22.333  10.764 -15.845  1.00  3.02           H  
ATOM   7007 2HB  ASP A 467      22.102  12.482 -15.532  1.00  3.02           H  
ATOM   7008  N   ASP A 468      23.580  13.397 -13.030  1.00  3.37           N  
ATOM   7009  CA  ASP A 468      23.738  14.634 -12.290  1.00  3.37           C  
ATOM   7010  C   ASP A 468      23.154  15.772 -13.103  1.00  3.37           C  
ATOM   7011  O   ASP A 468      22.716  16.794 -12.571  1.00  3.37           O  
ATOM   7012  CB  ASP A 468      25.218  14.861 -12.001  1.00  3.37           C  
ATOM   7013  CG  ASP A 468      25.838  13.748 -11.110  1.00  3.37           C  
ATOM   7014  OD1 ASP A 468      25.348  13.510 -10.016  1.00  3.37           O  
ATOM   7015  OD2 ASP A 468      26.789  13.148 -11.542  1.00  3.37           O  
ATOM   7016  H   ASP A 468      24.328  13.131 -13.662  1.00  3.37           H  
ATOM   7017  HA  ASP A 468      23.202  14.560 -11.348  1.00  3.37           H  
ATOM   7018 1HB  ASP A 468      25.761  14.889 -12.950  1.00  3.37           H  
ATOM   7019 2HB  ASP A 468      25.352  15.826 -11.516  1.00  3.37           H  
ATOM   7020  N   SER A 469      23.160  15.562 -14.413  1.00  3.52           N  
ATOM   7021  CA  SER A 469      22.689  16.545 -15.380  1.00  3.52           C  
ATOM   7022  C   SER A 469      21.205  16.383 -15.709  1.00  3.52           C  
ATOM   7023  O   SER A 469      20.473  15.655 -15.030  1.00  3.52           O  
ATOM   7024  CB  SER A 469      23.532  16.432 -16.620  1.00  3.52           C  
ATOM   7025  OG  SER A 469      23.275  17.410 -17.574  1.00  3.52           O  
ATOM   7026  H   SER A 469      23.552  14.670 -14.752  1.00  3.52           H  
ATOM   7027  HA  SER A 469      22.837  17.540 -14.955  1.00  3.52           H  
ATOM   7028 1HB  SER A 469      24.551  16.529 -16.308  1.00  3.52           H  
ATOM   7029 2HB  SER A 469      23.401  15.441 -17.060  1.00  3.52           H  
ATOM   7030  HG  SER A 469      23.971  17.221 -18.272  1.00  3.52           H  
ATOM   7031  N   ARG A 470      20.764  17.117 -16.729  1.00  3.42           N  
ATOM   7032  CA  ARG A 470      19.364  17.179 -17.156  1.00  3.42           C  
ATOM   7033  C   ARG A 470      18.783  15.853 -17.642  1.00  3.42           C  
ATOM   7034  O   ARG A 470      17.598  15.573 -17.441  1.00  3.42           O  
ATOM   7035  CB  ARG A 470      19.186  18.202 -18.274  1.00  3.42           C  
ATOM   7036  CG  ARG A 470      17.728  18.440 -18.684  1.00  3.42           C  
ATOM   7037  CD  ARG A 470      17.569  19.528 -19.714  1.00  3.42           C  
ATOM   7038  NE  ARG A 470      18.069  19.149 -21.040  1.00  3.42           N  
ATOM   7039  CZ  ARG A 470      18.392  20.023 -22.017  1.00  3.42           C  
ATOM   7040  NH1 ARG A 470      18.301  21.322 -21.805  1.00  3.42           N  
ATOM   7041  NH2 ARG A 470      18.795  19.577 -23.189  1.00  3.42           N  
ATOM   7042  H   ARG A 470      21.464  17.652 -17.224  1.00  3.42           H  
ATOM   7043  HA  ARG A 470      18.775  17.508 -16.300  1.00  3.42           H  
ATOM   7044 1HB  ARG A 470      19.610  19.157 -17.969  1.00  3.42           H  
ATOM   7045 2HB  ARG A 470      19.728  17.870 -19.161  1.00  3.42           H  
ATOM   7046 1HG  ARG A 470      17.322  17.516 -19.101  1.00  3.42           H  
ATOM   7047 2HG  ARG A 470      17.149  18.719 -17.802  1.00  3.42           H  
ATOM   7048 1HD  ARG A 470      16.511  19.773 -19.811  1.00  3.42           H  
ATOM   7049 2HD  ARG A 470      18.112  20.413 -19.387  1.00  3.42           H  
ATOM   7050  HE  ARG A 470      18.153  18.159 -21.254  1.00  3.42           H  
ATOM   7051 1HH1 ARG A 470      17.992  21.668 -20.908  1.00  3.42           H  
ATOM   7052 2HH1 ARG A 470      18.543  21.970 -22.541  1.00  3.42           H  
ATOM   7053 1HH2 ARG A 470      18.848  18.562 -23.367  1.00  3.42           H  
ATOM   7054 2HH2 ARG A 470      19.035  20.218 -23.926  1.00  3.42           H  
ATOM   7055  N   GLY A 471      19.605  15.071 -18.340  1.00  3.09           N  
ATOM   7056  CA  GLY A 471      19.142  13.841 -18.967  1.00  3.09           C  
ATOM   7057  C   GLY A 471      19.203  12.591 -18.098  1.00  3.09           C  
ATOM   7058  O   GLY A 471      19.405  12.642 -16.881  1.00  3.09           O  
ATOM   7059  H   GLY A 471      20.571  15.348 -18.440  1.00  3.09           H  
ATOM   7060 1HA  GLY A 471      18.115  13.986 -19.301  1.00  3.09           H  
ATOM   7061 2HA  GLY A 471      19.729  13.671 -19.869  1.00  3.09           H  
ATOM   7062  N   SER A 472      19.036  11.458 -18.768  1.00  2.62           N  
ATOM   7063  CA  SER A 472      18.988  10.135 -18.162  1.00  2.62           C  
ATOM   7064  C   SER A 472      19.309   9.113 -19.234  1.00  2.62           C  
ATOM   7065  O   SER A 472      19.299   9.454 -20.416  1.00  2.62           O  
ATOM   7066  CB  SER A 472      17.602   9.886 -17.632  1.00  2.62           C  
ATOM   7067  OG  SER A 472      16.693   9.780 -18.693  1.00  2.62           O  
ATOM   7068  H   SER A 472      18.905  11.518 -19.769  1.00  2.62           H  
ATOM   7069  HA  SER A 472      19.726  10.064 -17.359  1.00  2.62           H  
ATOM   7070 1HB  SER A 472      17.589   8.980 -17.023  1.00  2.62           H  
ATOM   7071 2HB  SER A 472      17.321  10.710 -17.009  1.00  2.62           H  
ATOM   7072  HG  SER A 472      17.089   9.153 -19.309  1.00  2.62           H  
ATOM   7073  N   GLY A 473      19.552   7.862 -18.859  1.00  2.15           N  
ATOM   7074  CA  GLY A 473      19.779   6.881 -19.922  1.00  2.15           C  
ATOM   7075  C   GLY A 473      20.060   5.461 -19.461  1.00  2.15           C  
ATOM   7076  O   GLY A 473      19.936   5.118 -18.283  1.00  2.15           O  
ATOM   7077  H   GLY A 473      19.585   7.609 -17.868  1.00  2.15           H  
ATOM   7078 1HA  GLY A 473      18.908   6.871 -20.578  1.00  2.15           H  
ATOM   7079 2HA  GLY A 473      20.612   7.221 -20.538  1.00  2.15           H  
ATOM   7080  N   CYS A 474      20.393   4.614 -20.425  1.00  1.74           N  
ATOM   7081  CA  CYS A 474      20.675   3.216 -20.149  1.00  1.74           C  
ATOM   7082  C   CYS A 474      22.147   3.062 -19.804  1.00  1.74           C  
ATOM   7083  O   CYS A 474      22.928   3.982 -20.046  1.00  1.74           O  
ATOM   7084  CB  CYS A 474      20.339   2.363 -21.351  1.00  1.74           C  
ATOM   7085  SG  CYS A 474      21.465   2.533 -22.744  1.00  1.74           S  
ATOM   7086  H   CYS A 474      20.460   4.951 -21.377  1.00  1.74           H  
ATOM   7087  HA  CYS A 474      20.072   2.885 -19.301  1.00  1.74           H  
ATOM   7088 1HB  CYS A 474      20.341   1.363 -21.045  1.00  1.74           H  
ATOM   7089 2HB  CYS A 474      19.334   2.599 -21.701  1.00  1.74           H  
ATOM   7090  HG  CYS A 474      20.531   2.325 -23.718  1.00  1.74           H  
ATOM   7091  N   ARG A 475      22.528   1.918 -19.238  1.00  1.42           N  
ATOM   7092  CA  ARG A 475      23.925   1.668 -18.886  1.00  1.42           C  
ATOM   7093  C   ARG A 475      24.484   0.418 -19.582  1.00  1.42           C  
ATOM   7094  O   ARG A 475      23.884  -0.101 -20.522  1.00  1.42           O  
ATOM   7095  CB  ARG A 475      24.112   1.657 -17.370  1.00  1.42           C  
ATOM   7096  CG  ARG A 475      23.698   2.997 -16.695  1.00  1.42           C  
ATOM   7097  CD  ARG A 475      24.614   4.185 -17.071  1.00  1.42           C  
ATOM   7098  NE  ARG A 475      24.175   5.483 -16.451  1.00  1.42           N  
ATOM   7099  CZ  ARG A 475      24.650   6.721 -16.783  1.00  1.42           C  
ATOM   7100  NH1 ARG A 475      25.572   6.828 -17.717  1.00  1.42           N  
ATOM   7101  NH2 ARG A 475      24.189   7.835 -16.174  1.00  1.42           N  
ATOM   7102  H   ARG A 475      21.838   1.206 -19.050  1.00  1.42           H  
ATOM   7103  HA  ARG A 475      24.512   2.515 -19.242  1.00  1.42           H  
ATOM   7104 1HB  ARG A 475      23.520   0.854 -16.925  1.00  1.42           H  
ATOM   7105 2HB  ARG A 475      25.152   1.487 -17.112  1.00  1.42           H  
ATOM   7106 1HG  ARG A 475      22.691   3.244 -16.999  1.00  1.42           H  
ATOM   7107 2HG  ARG A 475      23.728   2.866 -15.615  1.00  1.42           H  
ATOM   7108 1HD  ARG A 475      25.627   3.974 -16.731  1.00  1.42           H  
ATOM   7109 2HD  ARG A 475      24.622   4.312 -18.151  1.00  1.42           H  
ATOM   7110  HE  ARG A 475      23.471   5.441 -15.732  1.00  1.42           H  
ATOM   7111 1HH1 ARG A 475      25.918   6.001 -18.182  1.00  1.42           H  
ATOM   7112 2HH1 ARG A 475      25.926   7.739 -17.969  1.00  1.42           H  
ATOM   7113 1HH2 ARG A 475      23.470   7.795 -15.437  1.00  1.42           H  
ATOM   7114 2HH2 ARG A 475      24.538   8.776 -16.426  1.00  1.42           H  
ATOM   7115  N   HIS A 476      25.648  -0.039 -19.140  1.00  1.20           N  
ATOM   7116  CA  HIS A 476      26.449  -1.077 -19.802  1.00  1.20           C  
ATOM   7117  C   HIS A 476      25.751  -2.358 -20.253  1.00  1.20           C  
ATOM   7118  O   HIS A 476      25.885  -2.756 -21.410  1.00  1.20           O  
ATOM   7119  CB  HIS A 476      27.512  -1.508 -18.825  1.00  1.20           C  
ATOM   7120  CG  HIS A 476      28.333  -0.452 -18.443  1.00  1.20           C  
ATOM   7121  ND1 HIS A 476      27.943   0.506 -17.523  1.00  1.20           N  
ATOM   7122  CD2 HIS A 476      29.532  -0.138 -18.826  1.00  1.20           C  
ATOM   7123  CE1 HIS A 476      28.910   1.370 -17.385  1.00  1.20           C  
ATOM   7124  NE2 HIS A 476      29.885   0.995 -18.165  1.00  1.20           N  
ATOM   7125  H   HIS A 476      26.055   0.403 -18.331  1.00  1.20           H  
ATOM   7126  HA  HIS A 476      26.929  -0.639 -20.678  1.00  1.20           H  
ATOM   7127 1HB  HIS A 476      27.083  -1.960 -17.959  1.00  1.20           H  
ATOM   7128 2HB  HIS A 476      28.147  -2.237 -19.309  1.00  1.20           H  
ATOM   7129  HD2 HIS A 476      30.138  -0.687 -19.551  1.00  1.20           H  
ATOM   7130  HE1 HIS A 476      28.909   2.246 -16.737  1.00  1.20           H  
ATOM   7131  HE2 HIS A 476      30.786   1.452 -18.301  1.00  1.20           H  
ATOM   7132  N   TYR A 477      24.995  -3.015 -19.381  1.00  1.04           N  
ATOM   7133  CA  TYR A 477      24.345  -4.246 -19.830  1.00  1.04           C  
ATOM   7134  C   TYR A 477      23.472  -3.962 -21.031  1.00  1.04           C  
ATOM   7135  O   TYR A 477      23.500  -4.669 -22.046  1.00  1.04           O  
ATOM   7136  CB  TYR A 477      23.503  -4.907 -18.762  1.00  1.04           C  
ATOM   7137  CG  TYR A 477      22.803  -6.136 -19.321  1.00  1.04           C  
ATOM   7138  CD1 TYR A 477      23.503  -7.330 -19.447  1.00  1.04           C  
ATOM   7139  CD2 TYR A 477      21.476  -6.065 -19.746  1.00  1.04           C  
ATOM   7140  CE1 TYR A 477      22.888  -8.446 -19.983  1.00  1.04           C  
ATOM   7141  CE2 TYR A 477      20.874  -7.185 -20.280  1.00  1.04           C  
ATOM   7142  CZ  TYR A 477      21.567  -8.363 -20.396  1.00  1.04           C  
ATOM   7143  OH  TYR A 477      20.954  -9.463 -20.915  1.00  1.04           O  
ATOM   7144  H   TYR A 477      24.882  -2.679 -18.434  1.00  1.04           H  
ATOM   7145  HA  TYR A 477      25.109  -4.951 -20.145  1.00  1.04           H  
ATOM   7146 1HB  TYR A 477      24.128  -5.210 -17.924  1.00  1.04           H  
ATOM   7147 2HB  TYR A 477      22.752  -4.209 -18.397  1.00  1.04           H  
ATOM   7148  HD1 TYR A 477      24.529  -7.384 -19.124  1.00  1.04           H  
ATOM   7149  HD2 TYR A 477      20.922  -5.129 -19.656  1.00  1.04           H  
ATOM   7150  HE1 TYR A 477      23.438  -9.384 -20.080  1.00  1.04           H  
ATOM   7151  HE2 TYR A 477      19.862  -7.143 -20.609  1.00  1.04           H  
ATOM   7152  HH  TYR A 477      21.559 -10.211 -20.873  1.00  1.04           H  
ATOM   7153  N   ILE A 478      22.674  -2.922 -20.900  1.00  0.94           N  
ATOM   7154  CA  ILE A 478      21.759  -2.561 -21.943  1.00  0.94           C  
ATOM   7155  C   ILE A 478      22.481  -2.178 -23.219  1.00  0.94           C  
ATOM   7156  O   ILE A 478      22.080  -2.612 -24.305  1.00  0.94           O  
ATOM   7157  CB  ILE A 478      20.881  -1.414 -21.503  1.00  0.94           C  
ATOM   7158  CG1 ILE A 478      19.938  -1.898 -20.399  1.00  0.94           C  
ATOM   7159  CG2 ILE A 478      20.168  -0.926 -22.684  1.00  0.94           C  
ATOM   7160  CD1 ILE A 478      19.194  -0.820 -19.690  1.00  0.94           C  
ATOM   7161  H   ILE A 478      22.715  -2.372 -20.056  1.00  0.94           H  
ATOM   7162  HA  ILE A 478      21.132  -3.417 -22.150  1.00  0.94           H  
ATOM   7163  HB  ILE A 478      21.486  -0.619 -21.084  1.00  0.94           H  
ATOM   7164 1HG1 ILE A 478      19.222  -2.554 -20.825  1.00  0.94           H  
ATOM   7165 2HG1 ILE A 478      20.520  -2.444 -19.653  1.00  0.94           H  
ATOM   7166 1HG2 ILE A 478      19.524  -0.125 -22.411  1.00  0.94           H  
ATOM   7167 2HG2 ILE A 478      20.878  -0.580 -23.432  1.00  0.94           H  
ATOM   7168 3HG2 ILE A 478      19.598  -1.722 -23.091  1.00  0.94           H  
ATOM   7169 1HD1 ILE A 478      18.568  -1.272 -18.936  1.00  0.94           H  
ATOM   7170 2HD1 ILE A 478      19.889  -0.136 -19.209  1.00  0.94           H  
ATOM   7171 3HD1 ILE A 478      18.572  -0.271 -20.395  1.00  0.94           H  
ATOM   7172  N   ALA A 479      23.548  -1.394 -23.094  1.00  0.87           N  
ATOM   7173  CA  ALA A 479      24.308  -0.962 -24.256  1.00  0.87           C  
ATOM   7174  C   ALA A 479      24.807  -2.183 -25.037  1.00  0.87           C  
ATOM   7175  O   ALA A 479      24.738  -2.218 -26.272  1.00  0.87           O  
ATOM   7176  CB  ALA A 479      25.463  -0.094 -23.797  1.00  0.87           C  
ATOM   7177  H   ALA A 479      23.818  -1.073 -22.165  1.00  0.87           H  
ATOM   7178  HA  ALA A 479      23.652  -0.383 -24.903  1.00  0.87           H  
ATOM   7179 1HB  ALA A 479      26.019   0.247 -24.637  1.00  0.87           H  
ATOM   7180 2HB  ALA A 479      25.072   0.765 -23.247  1.00  0.87           H  
ATOM   7181 3HB  ALA A 479      26.112  -0.678 -23.147  1.00  0.87           H  
ATOM   7182  N   ASP A 480      25.226  -3.226 -24.326  1.00  0.82           N  
ATOM   7183  CA  ASP A 480      25.641  -4.437 -25.010  1.00  0.82           C  
ATOM   7184  C   ASP A 480      24.463  -5.161 -25.664  1.00  0.82           C  
ATOM   7185  O   ASP A 480      24.605  -5.678 -26.778  1.00  0.82           O  
ATOM   7186  CB  ASP A 480      26.432  -5.339 -24.071  1.00  0.82           C  
ATOM   7187  CG  ASP A 480      27.845  -4.789 -23.871  1.00  0.82           C  
ATOM   7188  OD1 ASP A 480      28.195  -3.904 -24.647  1.00  0.82           O  
ATOM   7189  OD2 ASP A 480      28.559  -5.245 -22.971  1.00  0.82           O  
ATOM   7190  H   ASP A 480      25.277  -3.165 -23.304  1.00  0.82           H  
ATOM   7191  HA  ASP A 480      26.321  -4.144 -25.809  1.00  0.82           H  
ATOM   7192 1HB  ASP A 480      25.922  -5.369 -23.099  1.00  0.82           H  
ATOM   7193 2HB  ASP A 480      26.465  -6.353 -24.454  1.00  0.82           H  
ATOM   7194  N   SER A 481      23.277  -5.164 -25.027  1.00  0.79           N  
ATOM   7195  CA  SER A 481      22.146  -5.839 -25.666  1.00  0.79           C  
ATOM   7196  C   SER A 481      21.753  -5.077 -26.926  1.00  0.79           C  
ATOM   7197  O   SER A 481      21.248  -5.664 -27.878  1.00  0.79           O  
ATOM   7198  CB  SER A 481      20.904  -5.854 -24.803  1.00  0.79           C  
ATOM   7199  OG  SER A 481      20.301  -4.583 -24.811  1.00  0.79           O  
ATOM   7200  H   SER A 481      23.189  -4.741 -24.098  1.00  0.79           H  
ATOM   7201  HA  SER A 481      22.436  -6.855 -25.926  1.00  0.79           H  
ATOM   7202 1HB  SER A 481      20.202  -6.604 -25.167  1.00  0.79           H  
ATOM   7203 2HB  SER A 481      21.179  -6.119 -23.778  1.00  0.79           H  
ATOM   7204  HG  SER A 481      21.030  -3.940 -24.671  1.00  0.79           H  
ATOM   7205  N   HIS A 482      22.052  -3.772 -26.949  1.00  0.76           N  
ATOM   7206  CA  HIS A 482      21.717  -2.912 -28.071  1.00  0.76           C  
ATOM   7207  C   HIS A 482      22.557  -3.394 -29.249  1.00  0.76           C  
ATOM   7208  O   HIS A 482      22.037  -3.609 -30.349  1.00  0.76           O  
ATOM   7209  CB  HIS A 482      21.983  -1.443 -27.680  1.00  0.76           C  
ATOM   7210  CG  HIS A 482      21.413  -0.369 -28.562  1.00  0.76           C  
ATOM   7211  ND1 HIS A 482      21.201   0.909 -28.083  1.00  0.76           N  
ATOM   7212  CD2 HIS A 482      21.002  -0.353 -29.850  1.00  0.76           C  
ATOM   7213  CE1 HIS A 482      20.681   1.656 -29.029  1.00  0.76           C  
ATOM   7214  NE2 HIS A 482      20.536   0.932 -30.108  1.00  0.76           N  
ATOM   7215  H   HIS A 482      22.467  -3.352 -26.119  1.00  0.76           H  
ATOM   7216  HA  HIS A 482      20.663  -3.018 -28.329  1.00  0.76           H  
ATOM   7217 1HB  HIS A 482      21.625  -1.274 -26.662  1.00  0.76           H  
ATOM   7218 2HB  HIS A 482      23.049  -1.276 -27.669  1.00  0.76           H  
ATOM   7219  HD1 HIS A 482      21.293   1.197 -27.123  1.00  0.76           H  
ATOM   7220  HD2 HIS A 482      20.966  -1.117 -30.632  1.00  0.76           H  
ATOM   7221  HE1 HIS A 482      20.436   2.688 -28.836  1.00  0.76           H  
ATOM   7222  N   LEU A 483      23.850  -3.641 -29.000  1.00  0.75           N  
ATOM   7223  CA  LEU A 483      24.709  -4.170 -30.056  1.00  0.75           C  
ATOM   7224  C   LEU A 483      24.248  -5.551 -30.510  1.00  0.75           C  
ATOM   7225  O   LEU A 483      24.251  -5.848 -31.707  1.00  0.75           O  
ATOM   7226  CB  LEU A 483      26.166  -4.221 -29.586  1.00  0.75           C  
ATOM   7227  CG  LEU A 483      26.767  -2.855 -29.443  1.00  0.75           C  
ATOM   7228  CD1 LEU A 483      28.160  -2.897 -28.851  1.00  0.75           C  
ATOM   7229  CD2 LEU A 483      26.759  -2.272 -30.786  1.00  0.75           C  
ATOM   7230  H   LEU A 483      24.228  -3.431 -28.071  1.00  0.75           H  
ATOM   7231  HA  LEU A 483      24.650  -3.499 -30.908  1.00  0.75           H  
ATOM   7232 1HB  LEU A 483      26.202  -4.719 -28.616  1.00  0.75           H  
ATOM   7233 2HB  LEU A 483      26.755  -4.797 -30.299  1.00  0.75           H  
ATOM   7234  HG  LEU A 483      26.149  -2.258 -28.767  1.00  0.75           H  
ATOM   7235 1HD1 LEU A 483      28.549  -1.886 -28.766  1.00  0.75           H  
ATOM   7236 2HD1 LEU A 483      28.104  -3.342 -27.861  1.00  0.75           H  
ATOM   7237 3HD1 LEU A 483      28.822  -3.478 -29.486  1.00  0.75           H  
ATOM   7238 1HD2 LEU A 483      27.154  -1.263 -30.757  1.00  0.75           H  
ATOM   7239 2HD2 LEU A 483      27.352  -2.879 -31.455  1.00  0.75           H  
ATOM   7240 3HD2 LEU A 483      25.743  -2.266 -31.128  1.00  0.75           H  
ATOM   7241  N   LEU A 484      23.802  -6.382 -29.574  1.00  0.73           N  
ATOM   7242  CA  LEU A 484      23.319  -7.700 -29.954  1.00  0.73           C  
ATOM   7243  C   LEU A 484      22.041  -7.615 -30.796  1.00  0.73           C  
ATOM   7244  O   LEU A 484      21.899  -8.350 -31.778  1.00  0.73           O  
ATOM   7245  CB  LEU A 484      23.135  -8.553 -28.704  1.00  0.73           C  
ATOM   7246  CG  LEU A 484      24.465  -8.915 -28.050  1.00  0.73           C  
ATOM   7247  CD1 LEU A 484      24.261  -9.589 -26.736  1.00  0.73           C  
ATOM   7248  CD2 LEU A 484      25.176  -9.806 -28.968  1.00  0.73           C  
ATOM   7249  H   LEU A 484      23.837  -6.103 -28.592  1.00  0.73           H  
ATOM   7250  HA  LEU A 484      24.085  -8.173 -30.564  1.00  0.73           H  
ATOM   7251 1HB  LEU A 484      22.533  -8.002 -27.992  1.00  0.73           H  
ATOM   7252 2HB  LEU A 484      22.612  -9.471 -28.970  1.00  0.73           H  
ATOM   7253  HG  LEU A 484      25.052  -8.007 -27.883  1.00  0.73           H  
ATOM   7254 1HD1 LEU A 484      25.235  -9.833 -26.319  1.00  0.73           H  
ATOM   7255 2HD1 LEU A 484      23.735  -8.912 -26.068  1.00  0.73           H  
ATOM   7256 3HD1 LEU A 484      23.683 -10.497 -26.873  1.00  0.73           H  
ATOM   7257 1HD2 LEU A 484      26.113 -10.079 -28.562  1.00  0.73           H  
ATOM   7258 2HD2 LEU A 484      24.577 -10.676 -29.103  1.00  0.73           H  
ATOM   7259 3HD2 LEU A 484      25.322  -9.310 -29.905  1.00  0.73           H  
ATOM   7260  N   ASP A 485      21.130  -6.684 -30.471  1.00  0.73           N  
ATOM   7261  CA  ASP A 485      19.910  -6.541 -31.266  1.00  0.73           C  
ATOM   7262  C   ASP A 485      20.281  -6.059 -32.646  1.00  0.73           C  
ATOM   7263  O   ASP A 485      19.719  -6.514 -33.645  1.00  0.73           O  
ATOM   7264  CB  ASP A 485      18.919  -5.553 -30.647  1.00  0.73           C  
ATOM   7265  CG  ASP A 485      17.517  -5.555 -31.355  1.00  0.73           C  
ATOM   7266  OD1 ASP A 485      16.915  -6.589 -31.455  1.00  0.73           O  
ATOM   7267  OD2 ASP A 485      17.065  -4.504 -31.765  1.00  0.73           O  
ATOM   7268  H   ASP A 485      21.268  -6.104 -29.646  1.00  0.73           H  
ATOM   7269  HA  ASP A 485      19.429  -7.517 -31.349  1.00  0.73           H  
ATOM   7270 1HB  ASP A 485      18.809  -5.742 -29.607  1.00  0.73           H  
ATOM   7271 2HB  ASP A 485      19.347  -4.554 -30.717  1.00  0.73           H  
ATOM   7272  N   TRP A 486      21.274  -5.173 -32.712  1.00  0.72           N  
ATOM   7273  CA  TRP A 486      21.740  -4.666 -33.982  1.00  0.72           C  
ATOM   7274  C   TRP A 486      22.254  -5.829 -34.825  1.00  0.72           C  
ATOM   7275  O   TRP A 486      21.900  -5.977 -36.000  1.00  0.72           O  
ATOM   7276  CB  TRP A 486      22.836  -3.611 -33.775  1.00  0.72           C  
ATOM   7277  CG  TRP A 486      23.331  -3.116 -35.031  1.00  0.72           C  
ATOM   7278  CD1 TRP A 486      22.846  -2.117 -35.747  1.00  0.72           C  
ATOM   7279  CD2 TRP A 486      24.404  -3.616 -35.747  1.00  0.72           C  
ATOM   7280  NE1 TRP A 486      23.509  -1.974 -36.877  1.00  0.72           N  
ATOM   7281  CE2 TRP A 486      24.480  -2.882 -36.906  1.00  0.72           C  
ATOM   7282  CE3 TRP A 486      25.286  -4.611 -35.522  1.00  0.72           C  
ATOM   7283  CZ2 TRP A 486      25.395  -3.124 -37.822  1.00  0.72           C  
ATOM   7284  CZ3 TRP A 486      26.209  -4.851 -36.444  1.00  0.72           C  
ATOM   7285  CH2 TRP A 486      26.275  -4.146 -37.561  1.00  0.72           C  
ATOM   7286  H   TRP A 486      21.689  -4.815 -31.852  1.00  0.72           H  
ATOM   7287  HA  TRP A 486      20.903  -4.210 -34.504  1.00  0.72           H  
ATOM   7288 1HB  TRP A 486      22.452  -2.782 -33.181  1.00  0.72           H  
ATOM   7289 2HB  TRP A 486      23.663  -4.040 -33.233  1.00  0.72           H  
ATOM   7290  HD1 TRP A 486      22.062  -1.543 -35.471  1.00  0.72           H  
ATOM   7291  HE1 TRP A 486      23.256  -1.270 -37.584  1.00  0.72           H  
ATOM   7292  HE3 TRP A 486      25.241  -5.188 -34.610  1.00  0.72           H  
ATOM   7293  HZ2 TRP A 486      25.436  -2.545 -38.717  1.00  0.72           H  
ATOM   7294  HZ3 TRP A 486      26.901  -5.631 -36.261  1.00  0.72           H  
ATOM   7295  HH2 TRP A 486      27.055  -4.397 -38.255  1.00  0.72           H  
ATOM   7296  N   LEU A 487      23.065  -6.700 -34.221  1.00  0.72           N  
ATOM   7297  CA  LEU A 487      23.583  -7.836 -34.961  1.00  0.72           C  
ATOM   7298  C   LEU A 487      22.476  -8.760 -35.450  1.00  0.72           C  
ATOM   7299  O   LEU A 487      22.498  -9.219 -36.596  1.00  0.72           O  
ATOM   7300  CB  LEU A 487      24.569  -8.638 -34.105  1.00  0.72           C  
ATOM   7301  CG  LEU A 487      25.908  -8.005 -33.828  1.00  0.72           C  
ATOM   7302  CD1 LEU A 487      26.681  -8.784 -32.781  1.00  0.72           C  
ATOM   7303  CD2 LEU A 487      26.656  -8.046 -35.084  1.00  0.72           C  
ATOM   7304  H   LEU A 487      23.339  -6.549 -33.248  1.00  0.72           H  
ATOM   7305  HA  LEU A 487      24.114  -7.453 -35.832  1.00  0.72           H  
ATOM   7306 1HB  LEU A 487      24.096  -8.879 -33.150  1.00  0.72           H  
ATOM   7307 2HB  LEU A 487      24.768  -9.541 -34.634  1.00  0.72           H  
ATOM   7308  HG  LEU A 487      25.771  -6.987 -33.483  1.00  0.72           H  
ATOM   7309 1HD1 LEU A 487      27.643  -8.334 -32.622  1.00  0.72           H  
ATOM   7310 2HD1 LEU A 487      26.129  -8.782 -31.864  1.00  0.72           H  
ATOM   7311 3HD1 LEU A 487      26.823  -9.793 -33.117  1.00  0.72           H  
ATOM   7312 1HD2 LEU A 487      27.619  -7.586 -34.937  1.00  0.72           H  
ATOM   7313 2HD2 LEU A 487      26.773  -9.075 -35.376  1.00  0.72           H  
ATOM   7314 3HD2 LEU A 487      26.108  -7.531 -35.843  1.00  0.72           H  
ATOM   7315  N   GLU A 488      21.460  -9.023 -34.620  1.00  0.73           N  
ATOM   7316  CA  GLU A 488      20.416  -9.908 -35.128  1.00  0.73           C  
ATOM   7317  C   GLU A 488      19.617  -9.227 -36.243  1.00  0.73           C  
ATOM   7318  O   GLU A 488      19.350  -9.825 -37.290  1.00  0.73           O  
ATOM   7319  CB  GLU A 488      19.443 -10.351 -34.021  1.00  0.73           C  
ATOM   7320  CG  GLU A 488      20.021 -11.294 -32.956  1.00  0.73           C  
ATOM   7321  CD  GLU A 488      18.973 -11.777 -31.949  1.00  0.73           C  
ATOM   7322  OE1 GLU A 488      17.844 -11.369 -32.048  1.00  0.73           O  
ATOM   7323  OE2 GLU A 488      19.314 -12.563 -31.086  1.00  0.73           O  
ATOM   7324  H   GLU A 488      21.442  -8.648 -33.670  1.00  0.73           H  
ATOM   7325  HA  GLU A 488      20.892 -10.796 -35.542  1.00  0.73           H  
ATOM   7326 1HB  GLU A 488      19.073  -9.461 -33.500  1.00  0.73           H  
ATOM   7327 2HB  GLU A 488      18.583 -10.841 -34.473  1.00  0.73           H  
ATOM   7328 1HG  GLU A 488      20.474 -12.156 -33.443  1.00  0.73           H  
ATOM   7329 2HG  GLU A 488      20.802 -10.755 -32.423  1.00  0.73           H  
ATOM   7330  N   HIS A 489      19.316  -7.941 -36.059  1.00  0.74           N  
ATOM   7331  CA  HIS A 489      18.507  -7.169 -36.994  1.00  0.74           C  
ATOM   7332  C   HIS A 489      19.121  -7.126 -38.379  1.00  0.74           C  
ATOM   7333  O   HIS A 489      18.438  -7.360 -39.378  1.00  0.74           O  
ATOM   7334  CB  HIS A 489      18.310  -5.734 -36.519  1.00  0.74           C  
ATOM   7335  CG  HIS A 489      17.400  -4.960 -37.414  1.00  0.74           C  
ATOM   7336  ND1 HIS A 489      16.019  -5.093 -37.371  1.00  0.74           N  
ATOM   7337  CD2 HIS A 489      17.659  -4.068 -38.390  1.00  0.74           C  
ATOM   7338  CE1 HIS A 489      15.477  -4.290 -38.273  1.00  0.74           C  
ATOM   7339  NE2 HIS A 489      16.447  -3.658 -38.903  1.00  0.74           N  
ATOM   7340  H   HIS A 489      19.605  -7.486 -35.195  1.00  0.74           H  
ATOM   7341  HA  HIS A 489      17.526  -7.631 -37.082  1.00  0.74           H  
ATOM   7342 1HB  HIS A 489      17.897  -5.731 -35.506  1.00  0.74           H  
ATOM   7343 2HB  HIS A 489      19.275  -5.222 -36.477  1.00  0.74           H  
ATOM   7344  HD2 HIS A 489      18.647  -3.730 -38.704  1.00  0.74           H  
ATOM   7345  HE1 HIS A 489      14.411  -4.170 -38.465  1.00  0.74           H  
ATOM   7346  HE2 HIS A 489      16.330  -2.977 -39.644  1.00  0.74           H  
ATOM   7347  N   GLU A 490      20.420  -6.844 -38.439  1.00  0.75           N  
ATOM   7348  CA  GLU A 490      21.107  -6.708 -39.710  1.00  0.75           C  
ATOM   7349  C   GLU A 490      21.549  -8.042 -40.322  1.00  0.75           C  
ATOM   7350  O   GLU A 490      22.230  -8.051 -41.349  1.00  0.75           O  
ATOM   7351  CB  GLU A 490      22.299  -5.766 -39.565  1.00  0.75           C  
ATOM   7352  CG  GLU A 490      21.952  -4.321 -39.252  1.00  0.75           C  
ATOM   7353  CD  GLU A 490      21.230  -3.631 -40.375  1.00  0.75           C  
ATOM   7354  OE1 GLU A 490      21.426  -4.031 -41.503  1.00  0.75           O  
ATOM   7355  OE2 GLU A 490      20.497  -2.713 -40.122  1.00  0.75           O  
ATOM   7356  H   GLU A 490      20.939  -6.672 -37.574  1.00  0.75           H  
ATOM   7357  HA  GLU A 490      20.406  -6.244 -40.408  1.00  0.75           H  
ATOM   7358 1HB  GLU A 490      22.918  -6.111 -38.746  1.00  0.75           H  
ATOM   7359 2HB  GLU A 490      22.899  -5.785 -40.474  1.00  0.75           H  
ATOM   7360 1HG  GLU A 490      21.343  -4.281 -38.344  1.00  0.75           H  
ATOM   7361 2HG  GLU A 490      22.870  -3.792 -39.064  1.00  0.75           H  
ATOM   7362  N   GLY A 491      21.164  -9.169 -39.708  1.00  0.76           N  
ATOM   7363  CA  GLY A 491      21.482 -10.476 -40.258  1.00  0.76           C  
ATOM   7364  C   GLY A 491      22.891 -10.994 -39.997  1.00  0.76           C  
ATOM   7365  O   GLY A 491      23.395 -11.815 -40.764  1.00  0.76           O  
ATOM   7366  H   GLY A 491      20.599  -9.138 -38.858  1.00  0.76           H  
ATOM   7367 1HA  GLY A 491      20.768 -11.193 -39.851  1.00  0.76           H  
ATOM   7368 2HA  GLY A 491      21.307 -10.453 -41.332  1.00  0.76           H  
ATOM   7369  N   PHE A 492      23.552 -10.525 -38.948  1.00  0.76           N  
ATOM   7370  CA  PHE A 492      24.892 -11.022 -38.703  1.00  0.76           C  
ATOM   7371  C   PHE A 492      24.854 -12.351 -37.992  1.00  0.76           C  
ATOM   7372  O   PHE A 492      24.062 -12.568 -37.077  1.00  0.76           O  
ATOM   7373  CB  PHE A 492      25.701 -10.030 -37.880  1.00  0.76           C  
ATOM   7374  CG  PHE A 492      26.154  -8.873 -38.666  1.00  0.76           C  
ATOM   7375  CD1 PHE A 492      25.385  -7.748 -38.773  1.00  0.76           C  
ATOM   7376  CD2 PHE A 492      27.372  -8.916 -39.315  1.00  0.76           C  
ATOM   7377  CE1 PHE A 492      25.814  -6.683 -39.528  1.00  0.76           C  
ATOM   7378  CE2 PHE A 492      27.807  -7.857 -40.064  1.00  0.76           C  
ATOM   7379  CZ  PHE A 492      27.029  -6.737 -40.174  1.00  0.76           C  
ATOM   7380  H   PHE A 492      23.128  -9.863 -38.298  1.00  0.76           H  
ATOM   7381  HA  PHE A 492      25.392 -11.159 -39.662  1.00  0.76           H  
ATOM   7382 1HB  PHE A 492      25.089  -9.670 -37.064  1.00  0.76           H  
ATOM   7383 2HB  PHE A 492      26.571 -10.529 -37.455  1.00  0.76           H  
ATOM   7384  HD1 PHE A 492      24.421  -7.716 -38.258  1.00  0.76           H  
ATOM   7385  HD2 PHE A 492      27.990  -9.813 -39.228  1.00  0.76           H  
ATOM   7386  HE1 PHE A 492      25.190  -5.796 -39.612  1.00  0.76           H  
ATOM   7387  HE2 PHE A 492      28.767  -7.911 -40.574  1.00  0.76           H  
ATOM   7388  HZ  PHE A 492      27.376  -5.900 -40.771  1.00  0.76           H  
ATOM   7389  N   SER A 493      25.734 -13.241 -38.406  1.00  0.75           N  
ATOM   7390  CA  SER A 493      25.875 -14.509 -37.730  1.00  0.75           C  
ATOM   7391  C   SER A 493      26.935 -14.357 -36.668  1.00  0.75           C  
ATOM   7392  O   SER A 493      28.113 -14.164 -37.004  1.00  0.75           O  
ATOM   7393  CB  SER A 493      26.255 -15.588 -38.722  1.00  0.75           C  
ATOM   7394  OG  SER A 493      26.512 -16.802 -38.077  1.00  0.75           O  
ATOM   7395  H   SER A 493      26.327 -13.020 -39.192  1.00  0.75           H  
ATOM   7396  HA  SER A 493      24.932 -14.772 -37.252  1.00  0.75           H  
ATOM   7397 1HB  SER A 493      25.443 -15.721 -39.436  1.00  0.75           H  
ATOM   7398 2HB  SER A 493      27.131 -15.273 -39.281  1.00  0.75           H  
ATOM   7399  HG  SER A 493      25.721 -17.012 -37.568  1.00  0.75           H  
ATOM   7400  N   PHE A 494      26.522 -14.415 -35.401  1.00  0.74           N  
ATOM   7401  CA  PHE A 494      27.474 -14.188 -34.331  1.00  0.74           C  
ATOM   7402  C   PHE A 494      27.196 -15.012 -33.085  1.00  0.74           C  
ATOM   7403  O   PHE A 494      26.052 -15.388 -32.821  1.00  0.74           O  
ATOM   7404  CB  PHE A 494      27.418 -12.739 -33.883  1.00  0.74           C  
ATOM   7405  CG  PHE A 494      26.112 -12.455 -33.240  1.00  0.74           C  
ATOM   7406  CD1 PHE A 494      25.961 -12.596 -31.875  1.00  0.74           C  
ATOM   7407  CD2 PHE A 494      25.025 -12.091 -33.985  1.00  0.74           C  
ATOM   7408  CE1 PHE A 494      24.751 -12.375 -31.277  1.00  0.74           C  
ATOM   7409  CE2 PHE A 494      23.802 -11.857 -33.391  1.00  0.74           C  
ATOM   7410  CZ  PHE A 494      23.665 -11.998 -32.028  1.00  0.74           C  
ATOM   7411  H   PHE A 494      25.546 -14.581 -35.194  1.00  0.74           H  
ATOM   7412  HA  PHE A 494      28.449 -14.415 -34.713  1.00  0.74           H  
ATOM   7413 1HB  PHE A 494      28.220 -12.536 -33.165  1.00  0.74           H  
ATOM   7414 2HB  PHE A 494      27.542 -12.080 -34.729  1.00  0.74           H  
ATOM   7415  HD1 PHE A 494      26.819 -12.898 -31.275  1.00  0.74           H  
ATOM   7416  HD2 PHE A 494      25.137 -11.981 -35.054  1.00  0.74           H  
ATOM   7417  HE1 PHE A 494      24.654 -12.510 -30.206  1.00  0.74           H  
ATOM   7418  HE2 PHE A 494      22.952 -11.563 -34.003  1.00  0.74           H  
ATOM   7419  HZ  PHE A 494      22.701 -11.820 -31.552  1.00  0.74           H  
ATOM   7420  N   ASP A 495      28.251 -15.214 -32.303  1.00  0.72           N  
ATOM   7421  CA  ASP A 495      28.195 -15.811 -30.973  1.00  0.72           C  
ATOM   7422  C   ASP A 495      28.558 -14.760 -29.929  1.00  0.72           C  
ATOM   7423  O   ASP A 495      29.061 -13.699 -30.297  1.00  0.72           O  
ATOM   7424  CB  ASP A 495      29.151 -16.990 -30.842  1.00  0.72           C  
ATOM   7425  CG  ASP A 495      28.821 -18.213 -31.752  1.00  0.72           C  
ATOM   7426  OD1 ASP A 495      27.681 -18.545 -31.908  1.00  0.72           O  
ATOM   7427  OD2 ASP A 495      29.759 -18.866 -32.194  1.00  0.72           O  
ATOM   7428  H   ASP A 495      29.147 -14.893 -32.665  1.00  0.72           H  
ATOM   7429  HA  ASP A 495      27.178 -16.149 -30.781  1.00  0.72           H  
ATOM   7430 1HB  ASP A 495      30.155 -16.645 -31.071  1.00  0.72           H  
ATOM   7431 2HB  ASP A 495      29.160 -17.309 -29.805  1.00  0.72           H  
ATOM   7432  N   VAL A 496      28.321 -15.055 -28.652  1.00  0.71           N  
ATOM   7433  CA  VAL A 496      28.717 -14.152 -27.569  1.00  0.71           C  
ATOM   7434  C   VAL A 496      29.650 -14.797 -26.535  1.00  0.71           C  
ATOM   7435  O   VAL A 496      29.417 -15.905 -26.047  1.00  0.71           O  
ATOM   7436  CB  VAL A 496      27.498 -13.565 -26.827  1.00  0.71           C  
ATOM   7437  CG1 VAL A 496      27.987 -12.641 -25.702  1.00  0.71           C  
ATOM   7438  CG2 VAL A 496      26.648 -12.808 -27.783  1.00  0.71           C  
ATOM   7439  H   VAL A 496      27.849 -15.915 -28.426  1.00  0.71           H  
ATOM   7440  HA  VAL A 496      29.254 -13.315 -28.014  1.00  0.71           H  
ATOM   7441  HB  VAL A 496      26.908 -14.368 -26.370  1.00  0.71           H  
ATOM   7442 1HG1 VAL A 496      27.154 -12.222 -25.214  1.00  0.71           H  
ATOM   7443 2HG1 VAL A 496      28.579 -13.195 -24.983  1.00  0.71           H  
ATOM   7444 3HG1 VAL A 496      28.592 -11.847 -26.121  1.00  0.71           H  
ATOM   7445 1HG2 VAL A 496      25.811 -12.372 -27.253  1.00  0.71           H  
ATOM   7446 2HG2 VAL A 496      27.219 -12.041 -28.210  1.00  0.71           H  
ATOM   7447 3HG2 VAL A 496      26.288 -13.471 -28.567  1.00  0.71           H  
ATOM   7448  N   VAL A 497      30.699 -14.056 -26.226  1.00  0.70           N  
ATOM   7449  CA  VAL A 497      31.752 -14.331 -25.257  1.00  0.70           C  
ATOM   7450  C   VAL A 497      31.800 -13.202 -24.242  1.00  0.70           C  
ATOM   7451  O   VAL A 497      31.597 -12.056 -24.611  1.00  0.70           O  
ATOM   7452  CB  VAL A 497      33.093 -14.472 -25.997  1.00  0.70           C  
ATOM   7453  CG1 VAL A 497      34.244 -14.576 -25.038  1.00  0.70           C  
ATOM   7454  CG2 VAL A 497      33.034 -15.737 -26.834  1.00  0.70           C  
ATOM   7455  H   VAL A 497      30.771 -13.168 -26.720  1.00  0.70           H  
ATOM   7456  HA  VAL A 497      31.524 -15.259 -24.736  1.00  0.70           H  
ATOM   7457  HB  VAL A 497      33.246 -13.602 -26.636  1.00  0.70           H  
ATOM   7458 1HG1 VAL A 497      35.165 -14.693 -25.594  1.00  0.70           H  
ATOM   7459 2HG1 VAL A 497      34.301 -13.676 -24.431  1.00  0.70           H  
ATOM   7460 3HG1 VAL A 497      34.088 -15.420 -24.407  1.00  0.70           H  
ATOM   7461 1HG2 VAL A 497      33.950 -15.846 -27.388  1.00  0.70           H  
ATOM   7462 2HG2 VAL A 497      32.893 -16.590 -26.189  1.00  0.70           H  
ATOM   7463 3HG2 VAL A 497      32.209 -15.685 -27.530  1.00  0.70           H  
ATOM   7464  N   THR A 498      31.960 -13.478 -22.961  1.00  0.70           N  
ATOM   7465  CA  THR A 498      32.052 -12.333 -22.069  1.00  0.70           C  
ATOM   7466  C   THR A 498      33.510 -12.047 -21.719  1.00  0.70           C  
ATOM   7467  O   THR A 498      34.355 -12.936 -21.815  1.00  0.70           O  
ATOM   7468  CB  THR A 498      31.259 -12.592 -20.795  1.00  0.70           C  
ATOM   7469  OG1 THR A 498      31.862 -13.661 -20.074  1.00  0.70           O  
ATOM   7470  CG2 THR A 498      29.807 -12.973 -21.129  1.00  0.70           C  
ATOM   7471  H   THR A 498      32.055 -14.435 -22.590  1.00  0.70           H  
ATOM   7472  HA  THR A 498      31.647 -11.450 -22.553  1.00  0.70           H  
ATOM   7473  HB  THR A 498      31.295 -11.710 -20.200  1.00  0.70           H  
ATOM   7474  HG1 THR A 498      31.822 -14.481 -20.613  1.00  0.70           H  
ATOM   7475 1HG2 THR A 498      29.258 -13.145 -20.205  1.00  0.70           H  
ATOM   7476 2HG2 THR A 498      29.329 -12.190 -21.679  1.00  0.70           H  
ATOM   7477 3HG2 THR A 498      29.799 -13.885 -21.731  1.00  0.70           H  
ATOM   7478  N   ASP A 499      33.795 -10.865 -21.182  1.00  0.70           N  
ATOM   7479  CA  ASP A 499      35.151 -10.580 -20.693  1.00  0.70           C  
ATOM   7480  C   ASP A 499      35.581 -11.595 -19.620  1.00  0.70           C  
ATOM   7481  O   ASP A 499      36.757 -11.970 -19.544  1.00  0.70           O  
ATOM   7482  CB  ASP A 499      35.252  -9.147 -20.157  1.00  0.70           C  
ATOM   7483  CG  ASP A 499      35.307  -8.077 -21.267  1.00  0.70           C  
ATOM   7484  OD1 ASP A 499      35.564  -8.423 -22.389  1.00  0.70           O  
ATOM   7485  OD2 ASP A 499      35.094  -6.921 -20.973  1.00  0.70           O  
ATOM   7486  H   ASP A 499      33.077 -10.141 -21.151  1.00  0.70           H  
ATOM   7487  HA  ASP A 499      35.839 -10.667 -21.534  1.00  0.70           H  
ATOM   7488 1HB  ASP A 499      34.391  -8.942 -19.518  1.00  0.70           H  
ATOM   7489 2HB  ASP A 499      36.143  -9.055 -19.542  1.00  0.70           H  
ATOM   7490  N   ASP A 500      34.624 -12.084 -18.812  1.00  0.71           N  
ATOM   7491  CA  ASP A 500      34.960 -13.080 -17.788  1.00  0.71           C  
ATOM   7492  C   ASP A 500      35.499 -14.359 -18.468  1.00  0.71           C  
ATOM   7493  O   ASP A 500      36.331 -15.084 -17.909  1.00  0.71           O  
ATOM   7494  CB  ASP A 500      33.754 -13.508 -16.913  1.00  0.71           C  
ATOM   7495  CG  ASP A 500      33.155 -12.418 -15.957  1.00  0.71           C  
ATOM   7496  OD1 ASP A 500      33.634 -11.314 -15.948  1.00  0.71           O  
ATOM   7497  OD2 ASP A 500      32.262 -12.742 -15.177  1.00  0.71           O  
ATOM   7498  H   ASP A 500      33.666 -11.764 -18.917  1.00  0.71           H  
ATOM   7499  HA  ASP A 500      35.742 -12.673 -17.145  1.00  0.71           H  
ATOM   7500 1HB  ASP A 500      32.954 -13.852 -17.575  1.00  0.71           H  
ATOM   7501 2HB  ASP A 500      34.053 -14.361 -16.308  1.00  0.71           H  
ATOM   7502  N   ASP A 501      35.021 -14.639 -19.687  1.00  0.73           N  
ATOM   7503  CA  ASP A 501      35.406 -15.847 -20.389  1.00  0.73           C  
ATOM   7504  C   ASP A 501      36.732 -15.621 -21.061  1.00  0.73           C  
ATOM   7505  O   ASP A 501      37.540 -16.544 -21.145  1.00  0.73           O  
ATOM   7506  CB  ASP A 501      34.400 -16.228 -21.467  1.00  0.73           C  
ATOM   7507  CG  ASP A 501      33.053 -16.657 -21.021  1.00  0.73           C  
ATOM   7508  OD1 ASP A 501      32.948 -17.691 -20.405  1.00  0.73           O  
ATOM   7509  OD2 ASP A 501      32.079 -16.008 -21.385  1.00  0.73           O  
ATOM   7510  H   ASP A 501      34.403 -13.986 -20.152  1.00  0.73           H  
ATOM   7511  HA  ASP A 501      35.504 -16.662 -19.675  1.00  0.73           H  
ATOM   7512 1HB  ASP A 501      34.296 -15.401 -22.150  1.00  0.73           H  
ATOM   7513 2HB  ASP A 501      34.800 -17.042 -22.005  1.00  0.73           H  
ATOM   7514  N   LEU A 502      36.978 -14.393 -21.518  1.00  0.74           N  
ATOM   7515  CA  LEU A 502      38.263 -14.142 -22.146  1.00  0.74           C  
ATOM   7516  C   LEU A 502      39.347 -14.325 -21.107  1.00  0.74           C  
ATOM   7517  O   LEU A 502      40.385 -14.915 -21.371  1.00  0.74           O  
ATOM   7518  CB  LEU A 502      38.355 -12.749 -22.757  1.00  0.74           C  
ATOM   7519  CG  LEU A 502      37.476 -12.539 -23.948  1.00  0.74           C  
ATOM   7520  CD1 LEU A 502      37.619 -11.109 -24.443  1.00  0.74           C  
ATOM   7521  CD2 LEU A 502      37.840 -13.553 -24.988  1.00  0.74           C  
ATOM   7522  H   LEU A 502      36.262 -13.669 -21.444  1.00  0.74           H  
ATOM   7523  HA  LEU A 502      38.419 -14.875 -22.938  1.00  0.74           H  
ATOM   7524 1HB  LEU A 502      38.073 -12.018 -21.996  1.00  0.74           H  
ATOM   7525 2HB  LEU A 502      39.381 -12.562 -23.047  1.00  0.74           H  
ATOM   7526  HG  LEU A 502      36.433 -12.685 -23.657  1.00  0.74           H  
ATOM   7527 1HD1 LEU A 502      36.976 -10.964 -25.301  1.00  0.74           H  
ATOM   7528 2HD1 LEU A 502      37.332 -10.413 -23.649  1.00  0.74           H  
ATOM   7529 3HD1 LEU A 502      38.652 -10.925 -24.731  1.00  0.74           H  
ATOM   7530 1HD2 LEU A 502      37.199 -13.436 -25.836  1.00  0.74           H  
ATOM   7531 2HD2 LEU A 502      38.876 -13.422 -25.287  1.00  0.74           H  
ATOM   7532 3HD2 LEU A 502      37.711 -14.552 -24.579  1.00  0.74           H  
ATOM   7533  N   GLU A 503      39.102 -13.912 -19.882  1.00  0.76           N  
ATOM   7534  CA  GLU A 503      40.132 -14.203 -18.908  1.00  0.76           C  
ATOM   7535  C   GLU A 503      40.383 -15.704 -18.737  1.00  0.76           C  
ATOM   7536  O   GLU A 503      41.530 -16.144 -18.666  1.00  0.76           O  
ATOM   7537  CB  GLU A 503      39.811 -13.595 -17.568  1.00  0.76           C  
ATOM   7538  CG  GLU A 503      40.814 -13.972 -16.514  1.00  0.76           C  
ATOM   7539  CD  GLU A 503      40.625 -13.229 -15.360  1.00  0.76           C  
ATOM   7540  OE1 GLU A 503      40.349 -12.072 -15.514  1.00  0.76           O  
ATOM   7541  OE2 GLU A 503      40.697 -13.767 -14.288  1.00  0.76           O  
ATOM   7542  H   GLU A 503      38.247 -13.400 -19.647  1.00  0.76           H  
ATOM   7543  HA  GLU A 503      41.048 -13.752 -19.269  1.00  0.76           H  
ATOM   7544 1HB  GLU A 503      39.785 -12.507 -17.657  1.00  0.76           H  
ATOM   7545 2HB  GLU A 503      38.822 -13.925 -17.242  1.00  0.76           H  
ATOM   7546 1HG  GLU A 503      40.667 -15.024 -16.273  1.00  0.76           H  
ATOM   7547 2HG  GLU A 503      41.816 -13.860 -16.866  1.00  0.76           H  
ATOM   7548  N   ARG A 504      39.310 -16.493 -18.677  1.00  0.78           N  
ATOM   7549  CA  ARG A 504      39.431 -17.934 -18.477  1.00  0.78           C  
ATOM   7550  C   ARG A 504      40.059 -18.698 -19.654  1.00  0.78           C  
ATOM   7551  O   ARG A 504      40.811 -19.654 -19.446  1.00  0.78           O  
ATOM   7552  CB  ARG A 504      38.056 -18.524 -18.216  1.00  0.78           C  
ATOM   7553  CG  ARG A 504      37.425 -18.151 -16.893  1.00  0.78           C  
ATOM   7554  CD  ARG A 504      35.997 -18.600 -16.818  1.00  0.78           C  
ATOM   7555  NE  ARG A 504      35.858 -20.056 -16.762  1.00  0.78           N  
ATOM   7556  CZ  ARG A 504      34.711 -20.725 -17.013  1.00  0.78           C  
ATOM   7557  NH1 ARG A 504      33.621 -20.070 -17.356  1.00  0.78           N  
ATOM   7558  NH2 ARG A 504      34.680 -22.044 -16.914  1.00  0.78           N  
ATOM   7559  H   ARG A 504      38.377 -16.076 -18.728  1.00  0.78           H  
ATOM   7560  HA  ARG A 504      40.050 -18.095 -17.596  1.00  0.78           H  
ATOM   7561 1HB  ARG A 504      37.378 -18.184 -18.990  1.00  0.78           H  
ATOM   7562 2HB  ARG A 504      38.107 -19.610 -18.277  1.00  0.78           H  
ATOM   7563 1HG  ARG A 504      37.976 -18.620 -16.081  1.00  0.78           H  
ATOM   7564 2HG  ARG A 504      37.454 -17.067 -16.770  1.00  0.78           H  
ATOM   7565 1HD  ARG A 504      35.531 -18.176 -15.930  1.00  0.78           H  
ATOM   7566 2HD  ARG A 504      35.469 -18.243 -17.704  1.00  0.78           H  
ATOM   7567  HE  ARG A 504      36.672 -20.598 -16.504  1.00  0.78           H  
ATOM   7568 1HH1 ARG A 504      33.637 -19.059 -17.446  1.00  0.78           H  
ATOM   7569 2HH1 ARG A 504      32.763 -20.576 -17.542  1.00  0.78           H  
ATOM   7570 1HH2 ARG A 504      35.515 -22.551 -16.649  1.00  0.78           H  
ATOM   7571 2HH2 ARG A 504      33.821 -22.545 -17.102  1.00  0.78           H  
ATOM   7572  N   PHE A 505      39.730 -18.292 -20.884  1.00  0.80           N  
ATOM   7573  CA  PHE A 505      40.173 -19.011 -22.078  1.00  0.80           C  
ATOM   7574  C   PHE A 505      41.090 -18.215 -23.023  1.00  0.80           C  
ATOM   7575  O   PHE A 505      41.566 -18.735 -24.038  1.00  0.80           O  
ATOM   7576  CB  PHE A 505      38.929 -19.478 -22.796  1.00  0.80           C  
ATOM   7577  CG  PHE A 505      38.073 -20.332 -21.909  1.00  0.80           C  
ATOM   7578  CD1 PHE A 505      36.923 -19.821 -21.339  1.00  0.80           C  
ATOM   7579  CD2 PHE A 505      38.425 -21.622 -21.612  1.00  0.80           C  
ATOM   7580  CE1 PHE A 505      36.141 -20.573 -20.514  1.00  0.80           C  
ATOM   7581  CE2 PHE A 505      37.640 -22.390 -20.774  1.00  0.80           C  
ATOM   7582  CZ  PHE A 505      36.496 -21.863 -20.229  1.00  0.80           C  
ATOM   7583  H   PHE A 505      39.102 -17.495 -20.987  1.00  0.80           H  
ATOM   7584  HA  PHE A 505      40.723 -19.894 -21.752  1.00  0.80           H  
ATOM   7585 1HB  PHE A 505      38.362 -18.609 -23.085  1.00  0.80           H  
ATOM   7586 2HB  PHE A 505      39.180 -20.039 -23.677  1.00  0.80           H  
ATOM   7587  HD1 PHE A 505      36.643 -18.797 -21.544  1.00  0.80           H  
ATOM   7588  HD2 PHE A 505      39.337 -22.041 -22.042  1.00  0.80           H  
ATOM   7589  HE1 PHE A 505      35.239 -20.136 -20.081  1.00  0.80           H  
ATOM   7590  HE2 PHE A 505      37.929 -23.415 -20.545  1.00  0.80           H  
ATOM   7591  HZ  PHE A 505      35.879 -22.471 -19.570  1.00  0.80           H  
ATOM   7592  N   GLY A 506      41.337 -16.965 -22.692  1.00  0.82           N  
ATOM   7593  CA  GLY A 506      42.172 -16.095 -23.496  1.00  0.82           C  
ATOM   7594  C   GLY A 506      41.610 -15.903 -24.885  1.00  0.82           C  
ATOM   7595  O   GLY A 506      40.386 -15.869 -25.098  1.00  0.82           O  
ATOM   7596  H   GLY A 506      40.925 -16.565 -21.861  1.00  0.82           H  
ATOM   7597 1HA  GLY A 506      42.277 -15.137 -22.996  1.00  0.82           H  
ATOM   7598 2HA  GLY A 506      43.173 -16.521 -23.560  1.00  0.82           H  
ATOM   7599  N   ALA A 507      42.491 -15.897 -25.869  1.00  0.85           N  
ATOM   7600  CA  ALA A 507      42.084 -15.673 -27.239  1.00  0.85           C  
ATOM   7601  C   ALA A 507      41.452 -16.932 -27.829  1.00  0.85           C  
ATOM   7602  O   ALA A 507      40.945 -16.903 -28.945  1.00  0.85           O  
ATOM   7603  CB  ALA A 507      43.261 -15.213 -28.082  1.00  0.85           C  
ATOM   7604  H   ALA A 507      43.475 -15.987 -25.647  1.00  0.85           H  
ATOM   7605  HA  ALA A 507      41.332 -14.883 -27.241  1.00  0.85           H  
ATOM   7606 1HB  ALA A 507      42.926 -15.013 -29.093  1.00  0.85           H  
ATOM   7607 2HB  ALA A 507      43.682 -14.300 -27.663  1.00  0.85           H  
ATOM   7608 3HB  ALA A 507      44.026 -15.992 -28.103  1.00  0.85           H  
ATOM   7609  N   ALA A 508      41.379 -18.029 -27.063  1.00  0.87           N  
ATOM   7610  CA  ALA A 508      40.752 -19.253 -27.566  1.00  0.87           C  
ATOM   7611  C   ALA A 508      39.303 -18.991 -27.961  1.00  0.87           C  
ATOM   7612  O   ALA A 508      38.727 -19.709 -28.773  1.00  0.87           O  
ATOM   7613  CB  ALA A 508      40.785 -20.353 -26.524  1.00  0.87           C  
ATOM   7614  H   ALA A 508      41.745 -18.040 -26.109  1.00  0.87           H  
ATOM   7615  HA  ALA A 508      41.304 -19.572 -28.452  1.00  0.87           H  
ATOM   7616 1HB  ALA A 508      40.330 -21.253 -26.930  1.00  0.87           H  
ATOM   7617 2HB  ALA A 508      41.814 -20.558 -26.238  1.00  0.87           H  
ATOM   7618 3HB  ALA A 508      40.228 -20.028 -25.663  1.00  0.87           H  
ATOM   7619  N   LEU A 509      38.686 -17.987 -27.349  1.00  0.89           N  
ATOM   7620  CA  LEU A 509      37.308 -17.660 -27.668  1.00  0.89           C  
ATOM   7621  C   LEU A 509      37.160 -16.593 -28.747  1.00  0.89           C  
ATOM   7622  O   LEU A 509      36.049 -16.206 -29.101  1.00  0.89           O  
ATOM   7623  CB  LEU A 509      36.610 -17.248 -26.408  1.00  0.89           C  
ATOM   7624  CG  LEU A 509      36.490 -18.325 -25.433  1.00  0.89           C  
ATOM   7625  CD1 LEU A 509      35.911 -17.811 -24.237  1.00  0.89           C  
ATOM   7626  CD2 LEU A 509      35.612 -19.373 -26.003  1.00  0.89           C  
ATOM   7627  H   LEU A 509      39.200 -17.414 -26.670  1.00  0.89           H  
ATOM   7628  HA  LEU A 509      36.827 -18.563 -28.036  1.00  0.89           H  
ATOM   7629 1HB  LEU A 509      37.159 -16.430 -25.952  1.00  0.89           H  
ATOM   7630 2HB  LEU A 509      35.639 -16.924 -26.648  1.00  0.89           H  
ATOM   7631  HG  LEU A 509      37.464 -18.743 -25.210  1.00  0.89           H  
ATOM   7632 1HD1 LEU A 509      35.795 -18.615 -23.540  1.00  0.89           H  
ATOM   7633 2HD1 LEU A 509      36.549 -17.031 -23.815  1.00  0.89           H  
ATOM   7634 3HD1 LEU A 509      34.956 -17.410 -24.468  1.00  0.89           H  
ATOM   7635 1HD2 LEU A 509      35.496 -20.168 -25.281  1.00  0.89           H  
ATOM   7636 2HD2 LEU A 509      34.637 -18.945 -26.228  1.00  0.89           H  
ATOM   7637 3HD2 LEU A 509      36.057 -19.763 -26.919  1.00  0.89           H  
ATOM   7638  N   LEU A 510      38.278 -16.095 -29.247  1.00  0.91           N  
ATOM   7639  CA  LEU A 510      38.259 -15.068 -30.265  1.00  0.91           C  
ATOM   7640  C   LEU A 510      38.813 -15.625 -31.571  1.00  0.91           C  
ATOM   7641  O   LEU A 510      38.253 -15.411 -32.641  1.00  0.91           O  
ATOM   7642  CB  LEU A 510      39.108 -13.897 -29.803  1.00  0.91           C  
ATOM   7643  CG  LEU A 510      38.684 -13.246 -28.503  1.00  0.91           C  
ATOM   7644  CD1 LEU A 510      39.663 -12.164 -28.189  1.00  0.91           C  
ATOM   7645  CD2 LEU A 510      37.261 -12.713 -28.607  1.00  0.91           C  
ATOM   7646  H   LEU A 510      39.171 -16.453 -28.939  1.00  0.91           H  
ATOM   7647  HA  LEU A 510      37.237 -14.741 -30.432  1.00  0.91           H  
ATOM   7648 1HB  LEU A 510      40.138 -14.238 -29.691  1.00  0.91           H  
ATOM   7649 2HB  LEU A 510      39.075 -13.134 -30.565  1.00  0.91           H  
ATOM   7650  HG  LEU A 510      38.735 -13.983 -27.705  1.00  0.91           H  
ATOM   7651 1HD1 LEU A 510      39.402 -11.691 -27.242  1.00  0.91           H  
ATOM   7652 2HD1 LEU A 510      40.655 -12.593 -28.116  1.00  0.91           H  
ATOM   7653 3HD1 LEU A 510      39.647 -11.429 -28.989  1.00  0.91           H  
ATOM   7654 1HD2 LEU A 510      36.973 -12.245 -27.681  1.00  0.91           H  
ATOM   7655 2HD2 LEU A 510      37.207 -11.992 -29.380  1.00  0.91           H  
ATOM   7656 3HD2 LEU A 510      36.575 -13.530 -28.827  1.00  0.91           H  
ATOM   7657  N   GLU A 511      39.874 -16.427 -31.478  1.00  0.91           N  
ATOM   7658  CA  GLU A 511      40.587 -16.944 -32.655  1.00  0.91           C  
ATOM   7659  C   GLU A 511      39.758 -17.766 -33.656  1.00  0.91           C  
ATOM   7660  O   GLU A 511      40.038 -17.686 -34.846  1.00  0.91           O  
ATOM   7661  CB  GLU A 511      41.817 -17.765 -32.231  1.00  0.91           C  
ATOM   7662  CG  GLU A 511      42.965 -16.952 -31.672  1.00  0.91           C  
ATOM   7663  CD  GLU A 511      44.120 -17.817 -31.190  1.00  0.91           C  
ATOM   7664  OE1 GLU A 511      43.991 -19.021 -31.215  1.00  0.91           O  
ATOM   7665  OE2 GLU A 511      45.124 -17.274 -30.791  1.00  0.91           O  
ATOM   7666  H   GLU A 511      40.252 -16.619 -30.565  1.00  0.91           H  
ATOM   7667  HA  GLU A 511      40.969 -16.096 -33.209  1.00  0.91           H  
ATOM   7668 1HB  GLU A 511      41.550 -18.464 -31.447  1.00  0.91           H  
ATOM   7669 2HB  GLU A 511      42.183 -18.342 -33.076  1.00  0.91           H  
ATOM   7670 1HG  GLU A 511      43.327 -16.268 -32.439  1.00  0.91           H  
ATOM   7671 2HG  GLU A 511      42.589 -16.360 -30.856  1.00  0.91           H  
ATOM   7672  N   PRO A 512      38.767 -18.583 -33.238  1.00  0.90           N  
ATOM   7673  CA  PRO A 512      37.886 -19.325 -34.122  1.00  0.90           C  
ATOM   7674  C   PRO A 512      37.037 -18.413 -35.023  1.00  0.90           C  
ATOM   7675  O   PRO A 512      36.447 -18.895 -35.997  1.00  0.90           O  
ATOM   7676  CB  PRO A 512      37.004 -20.108 -33.137  1.00  0.90           C  
ATOM   7677  CG  PRO A 512      37.810 -20.197 -31.877  1.00  0.90           C  
ATOM   7678  CD  PRO A 512      38.543 -18.899 -31.806  1.00  0.90           C  
ATOM   7679  HA  PRO A 512      38.483 -20.009 -34.724  1.00  0.90           H  
ATOM   7680 1HB  PRO A 512      36.044 -19.593 -33.001  1.00  0.90           H  
ATOM   7681 2HB  PRO A 512      36.792 -21.099 -33.547  1.00  0.90           H  
ATOM   7682 1HG  PRO A 512      37.152 -20.349 -31.002  1.00  0.90           H  
ATOM   7683 2HG  PRO A 512      38.491 -21.061 -31.910  1.00  0.90           H  
ATOM   7684 1HD  PRO A 512      37.870 -18.174 -31.332  1.00  0.90           H  
ATOM   7685 2HD  PRO A 512      39.455 -19.046 -31.249  1.00  0.90           H  
ATOM   7686  N   TYR A 513      36.936 -17.121 -34.684  1.00  0.87           N  
ATOM   7687  CA  TYR A 513      36.096 -16.182 -35.410  1.00  0.87           C  
ATOM   7688  C   TYR A 513      36.879 -15.268 -36.363  1.00  0.87           C  
ATOM   7689  O   TYR A 513      38.025 -14.888 -36.104  1.00  0.87           O  
ATOM   7690  CB  TYR A 513      35.368 -15.344 -34.372  1.00  0.87           C  
ATOM   7691  CG  TYR A 513      34.502 -16.182 -33.482  1.00  0.87           C  
ATOM   7692  CD1 TYR A 513      35.049 -16.724 -32.320  1.00  0.87           C  
ATOM   7693  CD2 TYR A 513      33.193 -16.422 -33.797  1.00  0.87           C  
ATOM   7694  CE1 TYR A 513      34.275 -17.485 -31.482  1.00  0.87           C  
ATOM   7695  CE2 TYR A 513      32.420 -17.178 -32.972  1.00  0.87           C  
ATOM   7696  CZ  TYR A 513      32.947 -17.709 -31.812  1.00  0.87           C  
ATOM   7697  OH  TYR A 513      32.152 -18.466 -30.991  1.00  0.87           O  
ATOM   7698  H   TYR A 513      37.460 -16.739 -33.898  1.00  0.87           H  
ATOM   7699  HA  TYR A 513      35.369 -16.743 -36.002  1.00  0.87           H  
ATOM   7700 1HB  TYR A 513      36.088 -14.814 -33.751  1.00  0.87           H  
ATOM   7701 2HB  TYR A 513      34.748 -14.596 -34.852  1.00  0.87           H  
ATOM   7702  HD1 TYR A 513      36.087 -16.538 -32.071  1.00  0.87           H  
ATOM   7703  HD2 TYR A 513      32.766 -16.014 -34.695  1.00  0.87           H  
ATOM   7704  HE1 TYR A 513      34.704 -17.902 -30.570  1.00  0.87           H  
ATOM   7705  HE2 TYR A 513      31.380 -17.362 -33.233  1.00  0.87           H  
ATOM   7706  HH  TYR A 513      31.317 -18.679 -31.472  1.00  0.87           H  
ATOM   7707  N   ALA A 514      36.238 -14.896 -37.477  1.00  0.83           N  
ATOM   7708  CA  ALA A 514      36.797 -13.943 -38.435  1.00  0.83           C  
ATOM   7709  C   ALA A 514      36.956 -12.589 -37.777  1.00  0.83           C  
ATOM   7710  O   ALA A 514      37.925 -11.856 -38.043  1.00  0.83           O  
ATOM   7711  CB  ALA A 514      35.883 -13.804 -39.646  1.00  0.83           C  
ATOM   7712  H   ALA A 514      35.293 -15.226 -37.621  1.00  0.83           H  
ATOM   7713  HA  ALA A 514      37.772 -14.294 -38.752  1.00  0.83           H  
ATOM   7714 1HB  ALA A 514      36.311 -13.088 -40.353  1.00  0.83           H  
ATOM   7715 2HB  ALA A 514      35.767 -14.770 -40.135  1.00  0.83           H  
ATOM   7716 3HB  ALA A 514      34.907 -13.446 -39.314  1.00  0.83           H  
ATOM   7717  N   ALA A 515      36.007 -12.275 -36.898  1.00  0.78           N  
ATOM   7718  CA  ALA A 515      35.989 -10.970 -36.277  1.00  0.78           C  
ATOM   7719  C   ALA A 515      35.413 -10.954 -34.875  1.00  0.78           C  
ATOM   7720  O   ALA A 515      34.609 -11.815 -34.511  1.00  0.78           O  
ATOM   7721  CB  ALA A 515      35.178 -10.054 -37.150  1.00  0.78           C  
ATOM   7722  H   ALA A 515      35.252 -12.945 -36.736  1.00  0.78           H  
ATOM   7723  HA  ALA A 515      37.017 -10.620 -36.226  1.00  0.78           H  
ATOM   7724 1HB  ALA A 515      35.194  -9.040 -36.744  1.00  0.78           H  
ATOM   7725 2HB  ALA A 515      35.620 -10.086 -38.126  1.00  0.78           H  
ATOM   7726 3HB  ALA A 515      34.157 -10.417 -37.207  1.00  0.78           H  
ATOM   7727  N   VAL A 516      35.812  -9.941 -34.117  1.00  0.74           N  
ATOM   7728  CA  VAL A 516      35.325  -9.705 -32.775  1.00  0.74           C  
ATOM   7729  C   VAL A 516      34.698  -8.321 -32.630  1.00  0.74           C  
ATOM   7730  O   VAL A 516      35.335  -7.319 -32.961  1.00  0.74           O  
ATOM   7731  CB  VAL A 516      36.495  -9.755 -31.792  1.00  0.74           C  
ATOM   7732  CG1 VAL A 516      36.023  -9.519 -30.380  1.00  0.74           C  
ATOM   7733  CG2 VAL A 516      37.243 -11.050 -31.940  1.00  0.74           C  
ATOM   7734  H   VAL A 516      36.515  -9.319 -34.498  1.00  0.74           H  
ATOM   7735  HA  VAL A 516      34.603 -10.465 -32.537  1.00  0.74           H  
ATOM   7736  HB  VAL A 516      37.132  -8.956 -32.030  1.00  0.74           H  
ATOM   7737 1HG1 VAL A 516      36.875  -9.519 -29.706  1.00  0.74           H  
ATOM   7738 2HG1 VAL A 516      35.512  -8.561 -30.308  1.00  0.74           H  
ATOM   7739 3HG1 VAL A 516      35.343 -10.311 -30.105  1.00  0.74           H  
ATOM   7740 1HG2 VAL A 516      38.105 -11.046 -31.285  1.00  0.74           H  
ATOM   7741 2HG2 VAL A 516      36.621 -11.879 -31.704  1.00  0.74           H  
ATOM   7742 3HG2 VAL A 516      37.563 -11.137 -32.954  1.00  0.74           H  
ATOM   7743  N   LEU A 517      33.474  -8.262 -32.123  1.00  0.72           N  
ATOM   7744  CA  LEU A 517      32.827  -6.989 -31.842  1.00  0.72           C  
ATOM   7745  C   LEU A 517      32.852  -6.798 -30.336  1.00  0.72           C  
ATOM   7746  O   LEU A 517      32.295  -7.610 -29.612  1.00  0.72           O  
ATOM   7747  CB  LEU A 517      31.371  -6.947 -32.357  1.00  0.72           C  
ATOM   7748  CG  LEU A 517      30.612  -5.633 -32.027  1.00  0.72           C  
ATOM   7749  CD1 LEU A 517      31.297  -4.526 -32.723  1.00  0.72           C  
ATOM   7750  CD2 LEU A 517      29.127  -5.712 -32.443  1.00  0.72           C  
ATOM   7751  H   LEU A 517      33.008  -9.131 -31.890  1.00  0.72           H  
ATOM   7752  HA  LEU A 517      33.391  -6.181 -32.302  1.00  0.72           H  
ATOM   7753 1HB  LEU A 517      31.388  -7.037 -33.438  1.00  0.72           H  
ATOM   7754 2HB  LEU A 517      30.818  -7.789 -31.952  1.00  0.72           H  
ATOM   7755  HG  LEU A 517      30.673  -5.432 -30.954  1.00  0.72           H  
ATOM   7756 1HD1 LEU A 517      30.804  -3.646 -32.485  1.00  0.72           H  
ATOM   7757 2HD1 LEU A 517      32.327  -4.470 -32.386  1.00  0.72           H  
ATOM   7758 3HD1 LEU A 517      31.275  -4.674 -33.785  1.00  0.72           H  
ATOM   7759 1HD2 LEU A 517      28.640  -4.771 -32.206  1.00  0.72           H  
ATOM   7760 2HD2 LEU A 517      29.038  -5.900 -33.496  1.00  0.72           H  
ATOM   7761 3HD2 LEU A 517      28.642  -6.503 -31.906  1.00  0.72           H  
ATOM   7762  N   THR A 518      33.523  -5.771 -29.865  1.00  0.72           N  
ATOM   7763  CA  THR A 518      33.643  -5.530 -28.439  1.00  0.72           C  
ATOM   7764  C   THR A 518      32.539  -4.587 -27.988  1.00  0.72           C  
ATOM   7765  O   THR A 518      32.262  -3.564 -28.638  1.00  0.72           O  
ATOM   7766  CB  THR A 518      35.042  -5.008 -28.055  1.00  0.72           C  
ATOM   7767  OG1 THR A 518      36.033  -5.981 -28.413  1.00  0.72           O  
ATOM   7768  CG2 THR A 518      35.129  -4.776 -26.552  1.00  0.72           C  
ATOM   7769  H   THR A 518      33.969  -5.138 -30.514  1.00  0.72           H  
ATOM   7770  HA  THR A 518      33.493  -6.468 -27.913  1.00  0.72           H  
ATOM   7771  HB  THR A 518      35.239  -4.090 -28.577  1.00  0.72           H  
ATOM   7772  HG1 THR A 518      36.119  -6.013 -29.369  1.00  0.72           H  
ATOM   7773 1HG2 THR A 518      36.122  -4.418 -26.292  1.00  0.72           H  
ATOM   7774 2HG2 THR A 518      34.393  -4.034 -26.259  1.00  0.72           H  
ATOM   7775 3HG2 THR A 518      34.933  -5.712 -26.024  1.00  0.72           H  
ATOM   7776  N   GLY A 519      31.933  -4.944 -26.855  1.00  0.72           N  
ATOM   7777  CA  GLY A 519      30.838  -4.214 -26.248  1.00  0.72           C  
ATOM   7778  C   GLY A 519      31.195  -2.798 -25.845  1.00  0.72           C  
ATOM   7779  O   GLY A 519      32.328  -2.339 -26.025  1.00  0.72           O  
ATOM   7780  H   GLY A 519      32.200  -5.813 -26.399  1.00  0.72           H  
ATOM   7781 1HA  GLY A 519      30.003  -4.185 -26.935  1.00  0.72           H  
ATOM   7782 2HA  GLY A 519      30.492  -4.761 -25.370  1.00  0.72           H  
ATOM   7783  N   THR A 520      30.197  -2.115 -25.312  1.00  0.74           N  
ATOM   7784  CA  THR A 520      30.262  -0.690 -25.028  1.00  0.74           C  
ATOM   7785  C   THR A 520      30.662  -0.309 -23.622  1.00  0.74           C  
ATOM   7786  O   THR A 520      30.190  -0.864 -22.634  1.00  0.74           O  
ATOM   7787  CB  THR A 520      28.940  -0.042 -25.412  1.00  0.74           C  
ATOM   7788  OG1 THR A 520      28.743  -0.225 -26.812  1.00  0.74           O  
ATOM   7789  CG2 THR A 520      28.954   1.435 -25.100  1.00  0.74           C  
ATOM   7790  H   THR A 520      29.339  -2.635 -25.115  1.00  0.74           H  
ATOM   7791  HA  THR A 520      31.024  -0.274 -25.673  1.00  0.74           H  
ATOM   7792  HB  THR A 520      28.139  -0.535 -24.877  1.00  0.74           H  
ATOM   7793  HG1 THR A 520      29.605  -0.060 -27.277  1.00  0.74           H  
ATOM   7794 1HG2 THR A 520      28.014   1.882 -25.392  1.00  0.74           H  
ATOM   7795 2HG2 THR A 520      29.095   1.591 -24.039  1.00  0.74           H  
ATOM   7796 3HG2 THR A 520      29.761   1.914 -25.650  1.00  0.74           H  
ATOM   7797  N   HIS A 521      31.582   0.655 -23.558  1.00  0.74           N  
ATOM   7798  CA  HIS A 521      32.140   1.131 -22.320  1.00  0.74           C  
ATOM   7799  C   HIS A 521      32.809   0.051 -21.481  1.00  0.74           C  
ATOM   7800  O   HIS A 521      32.637   0.059 -20.269  1.00  0.74           O  
ATOM   7801  CB  HIS A 521      31.045   1.790 -21.478  1.00  0.74           C  
ATOM   7802  CG  HIS A 521      31.526   2.714 -20.392  1.00  0.74           C  
ATOM   7803  ND1 HIS A 521      32.109   2.276 -19.228  1.00  0.74           N  
ATOM   7804  CD2 HIS A 521      31.463   4.019 -20.288  1.00  0.74           C  
ATOM   7805  CE1 HIS A 521      32.396   3.319 -18.481  1.00  0.74           C  
ATOM   7806  NE2 HIS A 521      32.021   4.379 -19.104  1.00  0.74           N  
ATOM   7807  H   HIS A 521      31.907   1.053 -24.422  1.00  0.74           H  
ATOM   7808  HA  HIS A 521      32.898   1.884 -22.540  1.00  0.74           H  
ATOM   7809 1HB  HIS A 521      30.403   2.376 -22.130  1.00  0.74           H  
ATOM   7810 2HB  HIS A 521      30.430   1.045 -21.045  1.00  0.74           H  
ATOM   7811  HD2 HIS A 521      31.057   4.642 -20.989  1.00  0.74           H  
ATOM   7812  HE1 HIS A 521      32.842   3.311 -17.529  1.00  0.74           H  
ATOM   7813  HE2 HIS A 521      32.122   5.349 -18.767  1.00  0.74           H  
ATOM   7814  N   PRO A 522      33.658  -0.834 -22.049  1.00  0.74           N  
ATOM   7815  CA  PRO A 522      34.377  -1.867 -21.335  1.00  0.74           C  
ATOM   7816  C   PRO A 522      35.567  -1.244 -20.620  1.00  0.74           C  
ATOM   7817  O   PRO A 522      36.719  -1.540 -20.896  1.00  0.74           O  
ATOM   7818  CB  PRO A 522      34.783  -2.814 -22.463  1.00  0.74           C  
ATOM   7819  CG  PRO A 522      34.988  -1.907 -23.629  1.00  0.74           C  
ATOM   7820  CD  PRO A 522      33.949  -0.841 -23.500  1.00  0.74           C  
ATOM   7821  HA  PRO A 522      33.708  -2.346 -20.616  1.00  0.74           H  
ATOM   7822 1HB  PRO A 522      35.677  -3.371 -22.185  1.00  0.74           H  
ATOM   7823 2HB  PRO A 522      33.998  -3.553 -22.647  1.00  0.74           H  
ATOM   7824 1HG  PRO A 522      35.965  -1.506 -23.590  1.00  0.74           H  
ATOM   7825 2HG  PRO A 522      34.902  -2.451 -24.572  1.00  0.74           H  
ATOM   7826 1HD  PRO A 522      34.326   0.132 -23.854  1.00  0.74           H  
ATOM   7827 2HD  PRO A 522      33.138  -1.221 -24.076  1.00  0.74           H  
ATOM   7828  N   GLU A 523      35.272  -0.362 -19.693  1.00  0.73           N  
ATOM   7829  CA  GLU A 523      36.265   0.393 -18.949  1.00  0.73           C  
ATOM   7830  C   GLU A 523      37.254  -0.461 -18.141  1.00  0.73           C  
ATOM   7831  O   GLU A 523      38.467  -0.178 -18.096  1.00  0.73           O  
ATOM   7832  CB  GLU A 523      35.529   1.358 -18.025  1.00  0.73           C  
ATOM   7833  CG  GLU A 523      36.402   2.216 -17.207  1.00  0.73           C  
ATOM   7834  CD  GLU A 523      35.642   3.152 -16.311  1.00  0.73           C  
ATOM   7835  OE1 GLU A 523      34.497   2.896 -16.137  1.00  0.73           O  
ATOM   7836  OE2 GLU A 523      36.182   4.110 -15.796  1.00  0.73           O  
ATOM   7837  H   GLU A 523      34.284  -0.182 -19.516  1.00  0.73           H  
ATOM   7838  HA  GLU A 523      36.839   0.971 -19.674  1.00  0.73           H  
ATOM   7839 1HB  GLU A 523      34.927   2.017 -18.638  1.00  0.73           H  
ATOM   7840 2HB  GLU A 523      34.852   0.809 -17.379  1.00  0.73           H  
ATOM   7841 1HG  GLU A 523      36.972   1.527 -16.626  1.00  0.73           H  
ATOM   7842 2HG  GLU A 523      37.062   2.769 -17.837  1.00  0.73           H  
ATOM   7843  N   TYR A 524      36.733  -1.482 -17.452  1.00  0.72           N  
ATOM   7844  CA  TYR A 524      37.562  -2.278 -16.544  1.00  0.72           C  
ATOM   7845  C   TYR A 524      38.021  -3.617 -17.123  1.00  0.72           C  
ATOM   7846  O   TYR A 524      37.195  -4.434 -17.528  1.00  0.72           O  
ATOM   7847  CB  TYR A 524      36.767  -2.518 -15.278  1.00  0.72           C  
ATOM   7848  CG  TYR A 524      36.444  -1.229 -14.592  1.00  0.72           C  
ATOM   7849  CD1 TYR A 524      35.279  -0.682 -14.875  1.00  0.72           C  
ATOM   7850  CD2 TYR A 524      37.301  -0.575 -13.761  1.00  0.72           C  
ATOM   7851  CE1 TYR A 524      34.903   0.496 -14.355  1.00  0.72           C  
ATOM   7852  CE2 TYR A 524      36.928   0.651 -13.222  1.00  0.72           C  
ATOM   7853  CZ  TYR A 524      35.697   1.189 -13.541  1.00  0.72           C  
ATOM   7854  OH  TYR A 524      35.252   2.445 -13.038  1.00  0.72           O  
ATOM   7855  H   TYR A 524      35.741  -1.698 -17.549  1.00  0.72           H  
ATOM   7856  HA  TYR A 524      38.456  -1.704 -16.301  1.00  0.72           H  
ATOM   7857 1HB  TYR A 524      35.827  -3.013 -15.531  1.00  0.72           H  
ATOM   7858 2HB  TYR A 524      37.287  -3.158 -14.639  1.00  0.72           H  
ATOM   7859  HD1 TYR A 524      34.636  -1.196 -15.542  1.00  0.72           H  
ATOM   7860  HD2 TYR A 524      38.268  -0.994 -13.533  1.00  0.72           H  
ATOM   7861  HE1 TYR A 524      33.986   0.887 -14.611  1.00  0.72           H  
ATOM   7862  HE2 TYR A 524      37.614   1.182 -12.568  1.00  0.72           H  
ATOM   7863  HH  TYR A 524      34.472   2.779 -13.565  1.00  0.72           H  
ATOM   7864  N   HIS A 525      39.345  -3.836 -17.139  1.00  0.70           N  
ATOM   7865  CA  HIS A 525      39.928  -5.066 -17.703  1.00  0.70           C  
ATOM   7866  C   HIS A 525      41.034  -5.703 -16.890  1.00  0.70           C  
ATOM   7867  O   HIS A 525      41.845  -5.017 -16.261  1.00  0.70           O  
ATOM   7868  CB  HIS A 525      40.561  -4.783 -19.058  1.00  0.70           C  
ATOM   7869  CG  HIS A 525      39.668  -4.401 -20.074  1.00  0.70           C  
ATOM   7870  ND1 HIS A 525      39.079  -5.293 -20.922  1.00  0.70           N  
ATOM   7871  CD2 HIS A 525      39.213  -3.211 -20.402  1.00  0.70           C  
ATOM   7872  CE1 HIS A 525      38.308  -4.644 -21.754  1.00  0.70           C  
ATOM   7873  NE2 HIS A 525      38.384  -3.377 -21.456  1.00  0.70           N  
ATOM   7874  H   HIS A 525      39.966  -3.104 -16.777  1.00  0.70           H  
ATOM   7875  HA  HIS A 525      39.142  -5.811 -17.830  1.00  0.70           H  
ATOM   7876 1HB  HIS A 525      41.260  -3.971 -18.949  1.00  0.70           H  
ATOM   7877 2HB  HIS A 525      41.125  -5.656 -19.394  1.00  0.70           H  
ATOM   7878  HD2 HIS A 525      39.468  -2.275 -19.915  1.00  0.70           H  
ATOM   7879  HE1 HIS A 525      37.709  -5.084 -22.552  1.00  0.70           H  
ATOM   7880  HE2 HIS A 525      37.903  -2.592 -21.911  1.00  0.70           H  
ATOM   7881  N   THR A 526      41.107  -7.017 -16.969  1.00  0.70           N  
ATOM   7882  CA  THR A 526      42.223  -7.744 -16.402  1.00  0.70           C  
ATOM   7883  C   THR A 526      43.298  -7.823 -17.468  1.00  0.70           C  
ATOM   7884  O   THR A 526      42.997  -7.598 -18.644  1.00  0.70           O  
ATOM   7885  CB  THR A 526      41.785  -9.147 -15.954  1.00  0.70           C  
ATOM   7886  OG1 THR A 526      41.344  -9.966 -17.108  1.00  0.70           O  
ATOM   7887  CG2 THR A 526      40.627  -8.987 -14.944  1.00  0.70           C  
ATOM   7888  H   THR A 526      40.380  -7.517 -17.458  1.00  0.70           H  
ATOM   7889  HA  THR A 526      42.618  -7.201 -15.544  1.00  0.70           H  
ATOM   7890  HB  THR A 526      42.612  -9.656 -15.460  1.00  0.70           H  
ATOM   7891  HG1 THR A 526      40.916 -10.792 -16.732  1.00  0.70           H  
ATOM   7892 1HG2 THR A 526      40.291  -9.947 -14.586  1.00  0.70           H  
ATOM   7893 2HG2 THR A 526      40.965  -8.412 -14.105  1.00  0.70           H  
ATOM   7894 3HG2 THR A 526      39.804  -8.474 -15.420  1.00  0.70           H  
ATOM   7895  N   ALA A 527      44.528  -8.182 -17.095  1.00  0.69           N  
ATOM   7896  CA  ALA A 527      45.562  -8.335 -18.116  1.00  0.69           C  
ATOM   7897  C   ALA A 527      45.168  -9.402 -19.097  1.00  0.69           C  
ATOM   7898  O   ALA A 527      45.363  -9.245 -20.292  1.00  0.69           O  
ATOM   7899  CB  ALA A 527      46.897  -8.669 -17.488  1.00  0.69           C  
ATOM   7900  H   ALA A 527      44.737  -8.344 -16.120  1.00  0.69           H  
ATOM   7901  HA  ALA A 527      45.650  -7.414 -18.676  1.00  0.69           H  
ATOM   7902 1HB  ALA A 527      47.648  -8.768 -18.278  1.00  0.69           H  
ATOM   7903 2HB  ALA A 527      47.190  -7.873 -16.805  1.00  0.69           H  
ATOM   7904 3HB  ALA A 527      46.821  -9.607 -16.944  1.00  0.69           H  
ATOM   7905  N   ALA A 528      44.560 -10.472 -18.604  1.00  0.70           N  
ATOM   7906  CA  ALA A 528      44.159 -11.549 -19.485  1.00  0.70           C  
ATOM   7907  C   ALA A 528      43.140 -11.078 -20.517  1.00  0.70           C  
ATOM   7908  O   ALA A 528      43.221 -11.465 -21.685  1.00  0.70           O  
ATOM   7909  CB  ALA A 528      43.591 -12.674 -18.674  1.00  0.70           C  
ATOM   7910  H   ALA A 528      44.392 -10.542 -17.612  1.00  0.70           H  
ATOM   7911  HA  ALA A 528      45.045 -11.899 -20.013  1.00  0.70           H  
ATOM   7912 1HB  ALA A 528      43.317 -13.499 -19.331  1.00  0.70           H  
ATOM   7913 2HB  ALA A 528      44.327 -13.019 -17.950  1.00  0.70           H  
ATOM   7914 3HB  ALA A 528      42.715 -12.301 -18.158  1.00  0.70           H  
ATOM   7915  N   THR A 529      42.207 -10.208 -20.112  1.00  0.70           N  
ATOM   7916  CA  THR A 529      41.202  -9.733 -21.061  1.00  0.70           C  
ATOM   7917  C   THR A 529      41.881  -8.900 -22.161  1.00  0.70           C  
ATOM   7918  O   THR A 529      41.623  -9.079 -23.362  1.00  0.70           O  
ATOM   7919  CB  THR A 529      40.146  -8.865 -20.359  1.00  0.70           C  
ATOM   7920  OG1 THR A 529      39.529  -9.606 -19.305  1.00  0.70           O  
ATOM   7921  CG2 THR A 529      39.059  -8.500 -21.370  1.00  0.70           C  
ATOM   7922  H   THR A 529      42.151  -9.923 -19.130  1.00  0.70           H  
ATOM   7923  HA  THR A 529      40.713 -10.592 -21.520  1.00  0.70           H  
ATOM   7924  HB  THR A 529      40.605  -7.965 -19.955  1.00  0.70           H  
ATOM   7925  HG1 THR A 529      40.183  -9.769 -18.593  1.00  0.70           H  
ATOM   7926 1HG2 THR A 529      38.295  -7.899 -20.880  1.00  0.70           H  
ATOM   7927 2HG2 THR A 529      39.495  -7.933 -22.192  1.00  0.70           H  
ATOM   7928 3HG2 THR A 529      38.600  -9.407 -21.760  1.00  0.70           H  
ATOM   7929  N   LEU A 530      42.790  -8.007 -21.739  1.00  0.71           N  
ATOM   7930  CA  LEU A 530      43.505  -7.146 -22.676  1.00  0.71           C  
ATOM   7931  C   LEU A 530      44.341  -7.998 -23.623  1.00  0.71           C  
ATOM   7932  O   LEU A 530      44.278  -7.821 -24.853  1.00  0.71           O  
ATOM   7933  CB  LEU A 530      44.434  -6.174 -21.902  1.00  0.71           C  
ATOM   7934  CG  LEU A 530      45.330  -5.248 -22.770  1.00  0.71           C  
ATOM   7935  CD1 LEU A 530      44.476  -4.380 -23.611  1.00  0.71           C  
ATOM   7936  CD2 LEU A 530      46.198  -4.378 -21.879  1.00  0.71           C  
ATOM   7937  H   LEU A 530      42.962  -7.922 -20.738  1.00  0.71           H  
ATOM   7938  HA  LEU A 530      42.791  -6.572 -23.251  1.00  0.71           H  
ATOM   7939 1HB  LEU A 530      43.818  -5.546 -21.256  1.00  0.71           H  
ATOM   7940 2HB  LEU A 530      45.097  -6.766 -21.268  1.00  0.71           H  
ATOM   7941  HG  LEU A 530      45.958  -5.862 -23.420  1.00  0.71           H  
ATOM   7942 1HD1 LEU A 530      45.098  -3.732 -24.230  1.00  0.71           H  
ATOM   7943 2HD1 LEU A 530      43.848  -5.000 -24.244  1.00  0.71           H  
ATOM   7944 3HD1 LEU A 530      43.871  -3.777 -22.959  1.00  0.71           H  
ATOM   7945 1HD2 LEU A 530      46.816  -3.736 -22.499  1.00  0.71           H  
ATOM   7946 2HD2 LEU A 530      45.558  -3.766 -21.251  1.00  0.71           H  
ATOM   7947 3HD2 LEU A 530      46.833  -5.008 -21.256  1.00  0.71           H  
ATOM   7948  N   ASP A 531      45.089  -8.939 -23.057  1.00  0.73           N  
ATOM   7949  CA  ASP A 531      45.945  -9.838 -23.804  1.00  0.73           C  
ATOM   7950  C   ASP A 531      45.144 -10.716 -24.760  1.00  0.73           C  
ATOM   7951  O   ASP A 531      45.622 -11.013 -25.849  1.00  0.73           O  
ATOM   7952  CB  ASP A 531      46.776 -10.713 -22.866  1.00  0.73           C  
ATOM   7953  CG  ASP A 531      47.915  -9.946 -22.130  1.00  0.73           C  
ATOM   7954  OD1 ASP A 531      48.227  -8.838 -22.518  1.00  0.73           O  
ATOM   7955  OD2 ASP A 531      48.466 -10.494 -21.198  1.00  0.73           O  
ATOM   7956  H   ASP A 531      45.076  -9.033 -22.046  1.00  0.73           H  
ATOM   7957  HA  ASP A 531      46.630  -9.233 -24.393  1.00  0.73           H  
ATOM   7958 1HB  ASP A 531      46.114 -11.146 -22.119  1.00  0.73           H  
ATOM   7959 2HB  ASP A 531      47.213 -11.535 -23.429  1.00  0.73           H  
ATOM   7960  N   ALA A 532      43.935 -11.151 -24.379  1.00  0.75           N  
ATOM   7961  CA  ALA A 532      43.138 -11.975 -25.287  1.00  0.75           C  
ATOM   7962  C   ALA A 532      42.802 -11.206 -26.555  1.00  0.75           C  
ATOM   7963  O   ALA A 532      42.974 -11.717 -27.670  1.00  0.75           O  
ATOM   7964  CB  ALA A 532      41.837 -12.393 -24.623  1.00  0.75           C  
ATOM   7965  H   ALA A 532      43.578 -10.937 -23.452  1.00  0.75           H  
ATOM   7966  HA  ALA A 532      43.719 -12.853 -25.550  1.00  0.75           H  
ATOM   7967 1HB  ALA A 532      41.260 -13.007 -25.304  1.00  0.75           H  
ATOM   7968 2HB  ALA A 532      42.048 -12.947 -23.717  1.00  0.75           H  
ATOM   7969 3HB  ALA A 532      41.267 -11.500 -24.369  1.00  0.75           H  
ATOM   7970  N   LEU A 533      42.385  -9.948 -26.392  1.00  0.78           N  
ATOM   7971  CA  LEU A 533      42.022  -9.124 -27.540  1.00  0.78           C  
ATOM   7972  C   LEU A 533      43.267  -8.793 -28.367  1.00  0.78           C  
ATOM   7973  O   LEU A 533      43.237  -8.885 -29.604  1.00  0.78           O  
ATOM   7974  CB  LEU A 533      41.289  -7.883 -27.009  1.00  0.78           C  
ATOM   7975  CG  LEU A 533      39.868  -8.199 -26.400  1.00  0.78           C  
ATOM   7976  CD1 LEU A 533      39.331  -7.002 -25.649  1.00  0.78           C  
ATOM   7977  CD2 LEU A 533      38.896  -8.548 -27.531  1.00  0.78           C  
ATOM   7978  H   LEU A 533      42.282  -9.577 -25.441  1.00  0.78           H  
ATOM   7979  HA  LEU A 533      41.334  -9.676 -28.161  1.00  0.78           H  
ATOM   7980 1HB  LEU A 533      41.900  -7.424 -26.227  1.00  0.78           H  
ATOM   7981 2HB  LEU A 533      41.165  -7.180 -27.821  1.00  0.78           H  
ATOM   7982  HG  LEU A 533      39.957  -9.035 -25.703  1.00  0.78           H  
ATOM   7983 1HD1 LEU A 533      38.351  -7.243 -25.231  1.00  0.78           H  
ATOM   7984 2HD1 LEU A 533      40.016  -6.750 -24.842  1.00  0.78           H  
ATOM   7985 3HD1 LEU A 533      39.236  -6.167 -26.332  1.00  0.78           H  
ATOM   7986 1HD2 LEU A 533      37.913  -8.778 -27.115  1.00  0.78           H  
ATOM   7987 2HD2 LEU A 533      38.811  -7.697 -28.211  1.00  0.78           H  
ATOM   7988 3HD2 LEU A 533      39.264  -9.393 -28.071  1.00  0.78           H  
ATOM   7989  N   ALA A 534      44.383  -8.487 -27.697  1.00  0.82           N  
ATOM   7990  CA  ALA A 534      45.648  -8.212 -28.374  1.00  0.82           C  
ATOM   7991  C   ALA A 534      46.173  -9.446 -29.096  1.00  0.82           C  
ATOM   7992  O   ALA A 534      46.706  -9.354 -30.209  1.00  0.82           O  
ATOM   7993  CB  ALA A 534      46.671  -7.735 -27.368  1.00  0.82           C  
ATOM   7994  H   ALA A 534      44.350  -8.419 -26.676  1.00  0.82           H  
ATOM   7995  HA  ALA A 534      45.477  -7.450 -29.118  1.00  0.82           H  
ATOM   7996 1HB  ALA A 534      47.600  -7.509 -27.874  1.00  0.82           H  
ATOM   7997 2HB  ALA A 534      46.297  -6.845 -26.869  1.00  0.82           H  
ATOM   7998 3HB  ALA A 534      46.834  -8.519 -26.637  1.00  0.82           H  
ATOM   7999  N   GLY A 535      46.008 -10.606 -28.474  1.00  0.88           N  
ATOM   8000  CA  GLY A 535      46.439 -11.878 -29.014  1.00  0.88           C  
ATOM   8001  C   GLY A 535      45.719 -12.106 -30.320  1.00  0.88           C  
ATOM   8002  O   GLY A 535      46.339 -12.388 -31.349  1.00  0.88           O  
ATOM   8003  H   GLY A 535      45.572 -10.614 -27.561  1.00  0.88           H  
ATOM   8004 1HA  GLY A 535      47.518 -11.870 -29.164  1.00  0.88           H  
ATOM   8005 2HA  GLY A 535      46.201 -12.671 -28.306  1.00  0.88           H  
ATOM   8006  N   TYR A 536      44.401 -11.970 -30.271  1.00  0.94           N  
ATOM   8007  CA  TYR A 536      43.562 -12.137 -31.437  1.00  0.94           C  
ATOM   8008  C   TYR A 536      44.010 -11.214 -32.572  1.00  0.94           C  
ATOM   8009  O   TYR A 536      44.167 -11.652 -33.723  1.00  0.94           O  
ATOM   8010  CB  TYR A 536      42.124 -11.889 -31.083  1.00  0.94           C  
ATOM   8011  CG  TYR A 536      41.271 -12.010 -32.238  1.00  0.94           C  
ATOM   8012  CD1 TYR A 536      40.912 -13.228 -32.670  1.00  0.94           C  
ATOM   8013  CD2 TYR A 536      40.855 -10.920 -32.880  1.00  0.94           C  
ATOM   8014  CE1 TYR A 536      40.097 -13.356 -33.755  1.00  0.94           C  
ATOM   8015  CE2 TYR A 536      40.055 -11.034 -33.930  1.00  0.94           C  
ATOM   8016  CZ  TYR A 536      39.658 -12.267 -34.368  1.00  0.94           C  
ATOM   8017  OH  TYR A 536      38.855 -12.400 -35.439  1.00  0.94           O  
ATOM   8018  H   TYR A 536      43.962 -11.745 -29.375  1.00  0.94           H  
ATOM   8019  HA  TYR A 536      43.654 -13.167 -31.781  1.00  0.94           H  
ATOM   8020 1HB  TYR A 536      41.810 -12.610 -30.336  1.00  0.94           H  
ATOM   8021 2HB  TYR A 536      42.002 -10.892 -30.654  1.00  0.94           H  
ATOM   8022  HD1 TYR A 536      41.274 -14.106 -32.143  1.00  0.94           H  
ATOM   8023  HD2 TYR A 536      41.171  -9.964 -32.550  1.00  0.94           H  
ATOM   8024  HE1 TYR A 536      39.794 -14.334 -34.122  1.00  0.94           H  
ATOM   8025  HE2 TYR A 536      39.739 -10.159 -34.417  1.00  0.94           H  
ATOM   8026  HH  TYR A 536      38.655 -13.352 -35.598  1.00  0.94           H  
ATOM   8027  N   LYS A 537      44.224  -9.933 -32.256  1.00  1.00           N  
ATOM   8028  CA  LYS A 537      44.700  -8.988 -33.259  1.00  1.00           C  
ATOM   8029  C   LYS A 537      45.989  -9.519 -33.901  1.00  1.00           C  
ATOM   8030  O   LYS A 537      46.128  -9.573 -35.126  1.00  1.00           O  
ATOM   8031  CB  LYS A 537      44.977  -7.643 -32.595  1.00  1.00           C  
ATOM   8032  CG  LYS A 537      45.448  -6.550 -33.486  1.00  1.00           C  
ATOM   8033  CD  LYS A 537      45.704  -5.314 -32.666  1.00  1.00           C  
ATOM   8034  CE  LYS A 537      46.313  -4.183 -33.465  1.00  1.00           C  
ATOM   8035  NZ  LYS A 537      46.620  -3.051 -32.602  1.00  1.00           N  
ATOM   8036  H   LYS A 537      44.057  -9.609 -31.299  1.00  1.00           H  
ATOM   8037  HA  LYS A 537      43.936  -8.879 -34.032  1.00  1.00           H  
ATOM   8038 1HB  LYS A 537      44.084  -7.306 -32.107  1.00  1.00           H  
ATOM   8039 2HB  LYS A 537      45.731  -7.767 -31.827  1.00  1.00           H  
ATOM   8040 1HG  LYS A 537      46.352  -6.852 -34.015  1.00  1.00           H  
ATOM   8041 2HG  LYS A 537      44.663  -6.333 -34.206  1.00  1.00           H  
ATOM   8042 1HD  LYS A 537      44.753  -4.971 -32.272  1.00  1.00           H  
ATOM   8043 2HD  LYS A 537      46.357  -5.560 -31.827  1.00  1.00           H  
ATOM   8044 1HE  LYS A 537      47.228  -4.525 -33.943  1.00  1.00           H  
ATOM   8045 2HE  LYS A 537      45.615  -3.855 -34.225  1.00  1.00           H  
ATOM   8046 1HZ  LYS A 537      47.027  -2.297 -33.121  1.00  1.00           H  
ATOM   8047 2HZ  LYS A 537      45.750  -2.717 -32.149  1.00  1.00           H  
ATOM   8048 3HZ  LYS A 537      47.274  -3.356 -31.894  1.00  1.00           H  
ATOM   8049  N   ARG A 538      46.931  -9.958 -33.060  1.00  1.03           N  
ATOM   8050  CA  ARG A 538      48.203 -10.500 -33.525  1.00  1.03           C  
ATOM   8051  C   ARG A 538      48.071 -11.822 -34.287  1.00  1.03           C  
ATOM   8052  O   ARG A 538      48.954 -12.189 -35.057  1.00  1.03           O  
ATOM   8053  CB  ARG A 538      49.214 -10.622 -32.400  1.00  1.03           C  
ATOM   8054  CG  ARG A 538      49.785  -9.270 -31.931  1.00  1.03           C  
ATOM   8055  CD  ARG A 538      50.986  -9.435 -31.051  1.00  1.03           C  
ATOM   8056  NE  ARG A 538      50.668 -10.013 -29.749  1.00  1.03           N  
ATOM   8057  CZ  ARG A 538      50.342  -9.290 -28.650  1.00  1.03           C  
ATOM   8058  NH1 ARG A 538      50.322  -7.976 -28.708  1.00  1.03           N  
ATOM   8059  NH2 ARG A 538      50.053  -9.902 -27.512  1.00  1.03           N  
ATOM   8060  H   ARG A 538      46.766  -9.898 -32.055  1.00  1.03           H  
ATOM   8061  HA  ARG A 538      48.612  -9.775 -34.216  1.00  1.03           H  
ATOM   8062 1HB  ARG A 538      48.736 -11.097 -31.544  1.00  1.03           H  
ATOM   8063 2HB  ARG A 538      50.043 -11.253 -32.716  1.00  1.03           H  
ATOM   8064 1HG  ARG A 538      50.071  -8.684 -32.798  1.00  1.03           H  
ATOM   8065 2HG  ARG A 538      49.013  -8.732 -31.373  1.00  1.03           H  
ATOM   8066 1HD  ARG A 538      51.706 -10.085 -31.548  1.00  1.03           H  
ATOM   8067 2HD  ARG A 538      51.442  -8.458 -30.887  1.00  1.03           H  
ATOM   8068  HE  ARG A 538      50.671 -11.021 -29.669  1.00  1.03           H  
ATOM   8069 1HH1 ARG A 538      50.543  -7.505 -29.576  1.00  1.03           H  
ATOM   8070 2HH1 ARG A 538      50.095  -7.437 -27.887  1.00  1.03           H  
ATOM   8071 1HH2 ARG A 538      50.067 -10.912 -27.461  1.00  1.03           H  
ATOM   8072 2HH2 ARG A 538      49.810  -9.361 -26.697  1.00  1.03           H  
ATOM   8073  N   SER A 539      46.979 -12.556 -34.085  1.00  1.04           N  
ATOM   8074  CA  SER A 539      46.776 -13.800 -34.820  1.00  1.04           C  
ATOM   8075  C   SER A 539      46.350 -13.496 -36.266  1.00  1.04           C  
ATOM   8076  O   SER A 539      46.279 -14.407 -37.096  1.00  1.04           O  
ATOM   8077  CB  SER A 539      45.728 -14.687 -34.163  1.00  1.04           C  
ATOM   8078  OG  SER A 539      44.438 -14.175 -34.339  1.00  1.04           O  
ATOM   8079  H   SER A 539      46.291 -12.262 -33.391  1.00  1.04           H  
ATOM   8080  HA  SER A 539      47.722 -14.341 -34.845  1.00  1.04           H  
ATOM   8081 1HB  SER A 539      45.781 -15.696 -34.567  1.00  1.04           H  
ATOM   8082 2HB  SER A 539      45.945 -14.754 -33.093  1.00  1.04           H  
ATOM   8083  HG  SER A 539      44.510 -13.218 -34.186  1.00  1.04           H  
ATOM   8084  N   GLY A 540      46.026 -12.223 -36.557  1.00  1.01           N  
ATOM   8085  CA  GLY A 540      45.578 -11.806 -37.875  1.00  1.01           C  
ATOM   8086  C   GLY A 540      44.063 -11.670 -38.005  1.00  1.01           C  
ATOM   8087  O   GLY A 540      43.552 -11.583 -39.122  1.00  1.01           O  
ATOM   8088  H   GLY A 540      46.111 -11.495 -35.849  1.00  1.01           H  
ATOM   8089 1HA  GLY A 540      46.035 -10.845 -38.110  1.00  1.01           H  
ATOM   8090 2HA  GLY A 540      45.949 -12.507 -38.619  1.00  1.01           H  
ATOM   8091  N   GLY A 541      43.319 -11.691 -36.899  1.00  0.95           N  
ATOM   8092  CA  GLY A 541      41.871 -11.551 -37.029  1.00  0.95           C  
ATOM   8093  C   GLY A 541      41.432 -10.088 -36.966  1.00  0.95           C  
ATOM   8094  O   GLY A 541      42.267  -9.194 -36.815  1.00  0.95           O  
ATOM   8095  H   GLY A 541      43.739 -11.763 -35.969  1.00  0.95           H  
ATOM   8096 1HA  GLY A 541      41.536 -11.988 -37.969  1.00  0.95           H  
ATOM   8097 2HA  GLY A 541      41.397 -12.122 -36.254  1.00  0.95           H  
ATOM   8098  N   ASN A 542      40.121  -9.838 -37.059  1.00  0.88           N  
ATOM   8099  CA  ASN A 542      39.626  -8.458 -37.039  1.00  0.88           C  
ATOM   8100  C   ASN A 542      38.892  -8.014 -35.759  1.00  0.88           C  
ATOM   8101  O   ASN A 542      38.028  -8.726 -35.256  1.00  0.88           O  
ATOM   8102  CB  ASN A 542      38.751  -8.279 -38.220  1.00  0.88           C  
ATOM   8103  CG  ASN A 542      39.503  -8.473 -39.497  1.00  0.88           C  
ATOM   8104  OD1 ASN A 542      40.592  -7.936 -39.666  1.00  0.88           O  
ATOM   8105  ND2 ASN A 542      38.980  -9.274 -40.393  1.00  0.88           N  
ATOM   8106  H   ASN A 542      39.451 -10.608 -37.196  1.00  0.88           H  
ATOM   8107  HA  ASN A 542      40.481  -7.796 -37.143  1.00  0.88           H  
ATOM   8108 1HB  ASN A 542      37.901  -8.958 -38.169  1.00  0.88           H  
ATOM   8109 2HB  ASN A 542      38.402  -7.280 -38.165  1.00  0.88           H  
ATOM   8110 1HD2 ASN A 542      39.463  -9.463 -41.256  1.00  0.88           H  
ATOM   8111 2HD2 ASN A 542      38.098  -9.738 -40.236  1.00  0.88           H  
ATOM   8112  N   LEU A 543      39.218  -6.837 -35.235  1.00  0.82           N  
ATOM   8113  CA  LEU A 543      38.542  -6.334 -34.028  1.00  0.82           C  
ATOM   8114  C   LEU A 543      37.727  -5.073 -34.310  1.00  0.82           C  
ATOM   8115  O   LEU A 543      38.195  -4.197 -35.026  1.00  0.82           O  
ATOM   8116  CB  LEU A 543      39.552  -5.932 -32.924  1.00  0.82           C  
ATOM   8117  CG  LEU A 543      40.554  -6.985 -32.307  1.00  0.82           C  
ATOM   8118  CD1 LEU A 543      41.519  -6.289 -31.401  1.00  0.82           C  
ATOM   8119  CD2 LEU A 543      39.797  -7.963 -31.476  1.00  0.82           C  
ATOM   8120  H   LEU A 543      39.921  -6.271 -35.714  1.00  0.82           H  
ATOM   8121  HA  LEU A 543      37.871  -7.104 -33.654  1.00  0.82           H  
ATOM   8122 1HB  LEU A 543      40.120  -5.114 -33.290  1.00  0.82           H  
ATOM   8123 2HB  LEU A 543      38.960  -5.555 -32.091  1.00  0.82           H  
ATOM   8124  HG  LEU A 543      41.119  -7.491 -33.094  1.00  0.82           H  
ATOM   8125 1HD1 LEU A 543      42.182  -7.016 -30.959  1.00  0.82           H  
ATOM   8126 2HD1 LEU A 543      42.098  -5.552 -31.949  1.00  0.82           H  
ATOM   8127 3HD1 LEU A 543      40.972  -5.822 -30.641  1.00  0.82           H  
ATOM   8128 1HD2 LEU A 543      40.478  -8.664 -31.000  1.00  0.82           H  
ATOM   8129 2HD2 LEU A 543      39.240  -7.433 -30.699  1.00  0.82           H  
ATOM   8130 3HD2 LEU A 543      39.137  -8.481 -32.124  1.00  0.82           H  
ATOM   8131  N   ALA A 544      36.576  -4.926 -33.662  1.00  0.79           N  
ATOM   8132  CA  ALA A 544      35.795  -3.690 -33.728  1.00  0.79           C  
ATOM   8133  C   ALA A 544      35.381  -3.273 -32.319  1.00  0.79           C  
ATOM   8134  O   ALA A 544      34.746  -4.043 -31.612  1.00  0.79           O  
ATOM   8135  CB  ALA A 544      34.546  -3.867 -34.589  1.00  0.79           C  
ATOM   8136  H   ALA A 544      36.209  -5.715 -33.141  1.00  0.79           H  
ATOM   8137  HA  ALA A 544      36.412  -2.920 -34.154  1.00  0.79           H  
ATOM   8138 1HB  ALA A 544      33.984  -2.934 -34.619  1.00  0.79           H  
ATOM   8139 2HB  ALA A 544      34.818  -4.150 -35.587  1.00  0.79           H  
ATOM   8140 3HB  ALA A 544      33.931  -4.643 -34.161  1.00  0.79           H  
ATOM   8141  N   TYR A 545      35.732  -2.058 -31.921  1.00  0.78           N  
ATOM   8142  CA  TYR A 545      35.389  -1.549 -30.585  1.00  0.78           C  
ATOM   8143  C   TYR A 545      34.360  -0.447 -30.600  1.00  0.78           C  
ATOM   8144  O   TYR A 545      34.641   0.664 -31.062  1.00  0.78           O  
ATOM   8145  CB  TYR A 545      36.640  -1.033 -29.895  1.00  0.78           C  
ATOM   8146  CG  TYR A 545      37.638  -2.074 -29.551  1.00  0.78           C  
ATOM   8147  CD1 TYR A 545      38.552  -2.507 -30.493  1.00  0.78           C  
ATOM   8148  CD2 TYR A 545      37.667  -2.574 -28.270  1.00  0.78           C  
ATOM   8149  CE1 TYR A 545      39.500  -3.433 -30.137  1.00  0.78           C  
ATOM   8150  CE2 TYR A 545      38.598  -3.503 -27.921  1.00  0.78           C  
ATOM   8151  CZ  TYR A 545      39.520  -3.930 -28.836  1.00  0.78           C  
ATOM   8152  OH  TYR A 545      40.461  -4.835 -28.460  1.00  0.78           O  
ATOM   8153  H   TYR A 545      36.282  -1.490 -32.557  1.00  0.78           H  
ATOM   8154  HA  TYR A 545      34.972  -2.364 -29.999  1.00  0.78           H  
ATOM   8155 1HB  TYR A 545      37.126  -0.309 -30.536  1.00  0.78           H  
ATOM   8156 2HB  TYR A 545      36.356  -0.519 -28.977  1.00  0.78           H  
ATOM   8157  HD1 TYR A 545      38.534  -2.098 -31.509  1.00  0.78           H  
ATOM   8158  HD2 TYR A 545      36.942  -2.224 -27.532  1.00  0.78           H  
ATOM   8159  HE1 TYR A 545      40.229  -3.752 -30.872  1.00  0.78           H  
ATOM   8160  HE2 TYR A 545      38.609  -3.892 -26.909  1.00  0.78           H  
ATOM   8161  HH  TYR A 545      41.149  -4.878 -29.125  1.00  0.78           H  
ATOM   8162  N   LEU A 546      33.172  -0.723 -30.075  1.00  0.80           N  
ATOM   8163  CA  LEU A 546      32.163   0.318 -30.090  1.00  0.80           C  
ATOM   8164  C   LEU A 546      31.948   0.813 -28.703  1.00  0.80           C  
ATOM   8165  O   LEU A 546      31.181   0.240 -27.933  1.00  0.80           O  
ATOM   8166  CB  LEU A 546      30.876  -0.199 -30.628  1.00  0.80           C  
ATOM   8167  CG  LEU A 546      31.001  -0.812 -31.907  1.00  0.80           C  
ATOM   8168  CD1 LEU A 546      29.694  -1.267 -32.247  1.00  0.80           C  
ATOM   8169  CD2 LEU A 546      31.611   0.133 -32.913  1.00  0.80           C  
ATOM   8170  H   LEU A 546      32.963  -1.646 -29.673  1.00  0.80           H  
ATOM   8171  HA  LEU A 546      32.501   1.149 -30.707  1.00  0.80           H  
ATOM   8172 1HB  LEU A 546      30.485  -0.943 -29.936  1.00  0.80           H  
ATOM   8173 2HB  LEU A 546      30.170   0.618 -30.704  1.00  0.80           H  
ATOM   8174  HG  LEU A 546      31.651  -1.681 -31.822  1.00  0.80           H  
ATOM   8175 1HD1 LEU A 546      29.731  -1.778 -33.155  1.00  0.80           H  
ATOM   8176 2HD1 LEU A 546      29.383  -1.939 -31.473  1.00  0.80           H  
ATOM   8177 3HD1 LEU A 546      29.009  -0.428 -32.316  1.00  0.80           H  
ATOM   8178 1HD2 LEU A 546      31.703  -0.364 -33.860  1.00  0.80           H  
ATOM   8179 2HD2 LEU A 546      31.004   1.000 -33.018  1.00  0.80           H  
ATOM   8180 3HD2 LEU A 546      32.593   0.437 -32.587  1.00  0.80           H  
ATOM   8181  N   GLY A 547      32.600   1.895 -28.397  1.00  0.83           N  
ATOM   8182  CA  GLY A 547      32.622   2.407 -27.064  1.00  0.83           C  
ATOM   8183  C   GLY A 547      34.000   2.947 -26.893  1.00  0.83           C  
ATOM   8184  O   GLY A 547      34.989   2.224 -27.015  1.00  0.83           O  
ATOM   8185  H   GLY A 547      33.177   2.380 -29.091  1.00  0.83           H  
ATOM   8186 1HA  GLY A 547      31.879   3.178 -26.970  1.00  0.83           H  
ATOM   8187 2HA  GLY A 547      32.425   1.619 -26.341  1.00  0.83           H  
ATOM   8188  N   GLY A 548      34.045   4.217 -26.584  1.00  0.86           N  
ATOM   8189  CA  GLY A 548      35.278   4.955 -26.476  1.00  0.86           C  
ATOM   8190  C   GLY A 548      36.200   4.387 -25.470  1.00  0.86           C  
ATOM   8191  O   GLY A 548      37.345   4.045 -25.778  1.00  0.86           O  
ATOM   8192  H   GLY A 548      33.172   4.705 -26.462  1.00  0.86           H  
ATOM   8193 1HA  GLY A 548      35.772   4.912 -27.432  1.00  0.86           H  
ATOM   8194 2HA  GLY A 548      35.070   6.003 -26.246  1.00  0.86           H  
ATOM   8195  N   ASN A 549      35.698   4.226 -24.267  1.00  0.89           N  
ATOM   8196  CA  ASN A 549      36.507   3.752 -23.189  1.00  0.89           C  
ATOM   8197  C   ASN A 549      36.716   2.248 -23.326  1.00  0.89           C  
ATOM   8198  O   ASN A 549      36.161   1.473 -22.557  1.00  0.89           O  
ATOM   8199  CB  ASN A 549      35.820   4.160 -21.889  1.00  0.89           C  
ATOM   8200  CG  ASN A 549      36.655   3.996 -20.736  1.00  0.89           C  
ATOM   8201  OD1 ASN A 549      37.547   3.161 -20.777  1.00  0.89           O  
ATOM   8202  ND2 ASN A 549      36.444   4.803 -19.716  1.00  0.89           N  
ATOM   8203  H   ASN A 549      34.749   4.507 -24.094  1.00  0.89           H  
ATOM   8204  HA  ASN A 549      37.482   4.241 -23.248  1.00  0.89           H  
ATOM   8205 1HB  ASN A 549      35.512   5.210 -21.953  1.00  0.89           H  
ATOM   8206 2HB  ASN A 549      34.915   3.563 -21.749  1.00  0.89           H  
ATOM   8207 1HD2 ASN A 549      37.049   4.773 -18.917  1.00  0.89           H  
ATOM   8208 2HD2 ASN A 549      35.686   5.493 -19.744  1.00  0.89           H  
ATOM   8209  N   GLY A 550      37.523   1.873 -24.333  1.00  0.89           N  
ATOM   8210  CA  GLY A 550      37.859   0.509 -24.709  1.00  0.89           C  
ATOM   8211  C   GLY A 550      38.563  -0.159 -23.564  1.00  0.89           C  
ATOM   8212  O   GLY A 550      38.249  -1.290 -23.203  1.00  0.89           O  
ATOM   8213  H   GLY A 550      37.894   2.631 -24.898  1.00  0.89           H  
ATOM   8214 1HA  GLY A 550      36.960  -0.038 -24.988  1.00  0.89           H  
ATOM   8215 2HA  GLY A 550      38.508   0.520 -25.584  1.00  0.89           H  
ATOM   8216  N   PHE A 551      39.611   0.512 -23.098  1.00  0.87           N  
ATOM   8217  CA  PHE A 551      40.397   0.062 -21.975  1.00  0.87           C  
ATOM   8218  C   PHE A 551      40.737   1.293 -21.145  1.00  0.87           C  
ATOM   8219  O   PHE A 551      41.197   2.281 -21.711  1.00  0.87           O  
ATOM   8220  CB  PHE A 551      41.697  -0.588 -22.486  1.00  0.87           C  
ATOM   8221  CG  PHE A 551      41.452  -1.672 -23.452  1.00  0.87           C  
ATOM   8222  CD1 PHE A 551      41.326  -1.382 -24.808  1.00  0.87           C  
ATOM   8223  CD2 PHE A 551      41.312  -2.958 -23.036  1.00  0.87           C  
ATOM   8224  CE1 PHE A 551      41.051  -2.371 -25.694  1.00  0.87           C  
ATOM   8225  CE2 PHE A 551      41.035  -3.955 -23.920  1.00  0.87           C  
ATOM   8226  CZ  PHE A 551      40.899  -3.664 -25.241  1.00  0.87           C  
ATOM   8227  H   PHE A 551      39.810   1.415 -23.502  1.00  0.87           H  
ATOM   8228  HA  PHE A 551      39.814  -0.628 -21.376  1.00  0.87           H  
ATOM   8229 1HB  PHE A 551      42.318   0.145 -22.958  1.00  0.87           H  
ATOM   8230 2HB  PHE A 551      42.244  -1.004 -21.661  1.00  0.87           H  
ATOM   8231  HD1 PHE A 551      41.439  -0.354 -25.153  1.00  0.87           H  
ATOM   8232  HD2 PHE A 551      41.419  -3.184 -21.982  1.00  0.87           H  
ATOM   8233  HE1 PHE A 551      40.951  -2.143 -26.755  1.00  0.87           H  
ATOM   8234  HE2 PHE A 551      40.925  -4.977 -23.565  1.00  0.87           H  
ATOM   8235  HZ  PHE A 551      40.689  -4.455 -25.944  1.00  0.87           H  
ATOM   8236  N   TYR A 552      40.555   1.274 -19.826  1.00  0.83           N  
ATOM   8237  CA  TYR A 552      41.066   2.409 -19.068  1.00  0.83           C  
ATOM   8238  C   TYR A 552      41.685   1.953 -17.744  1.00  0.83           C  
ATOM   8239  O   TYR A 552      42.867   2.225 -17.516  1.00  0.83           O  
ATOM   8240  CB  TYR A 552      39.989   3.497 -19.010  1.00  0.83           C  
ATOM   8241  CG  TYR A 552      40.311   4.855 -18.389  1.00  0.83           C  
ATOM   8242  CD1 TYR A 552      41.262   5.682 -18.966  1.00  0.83           C  
ATOM   8243  CD2 TYR A 552      39.579   5.315 -17.330  1.00  0.83           C  
ATOM   8244  CE1 TYR A 552      41.503   6.936 -18.428  1.00  0.83           C  
ATOM   8245  CE2 TYR A 552      39.805   6.580 -16.792  1.00  0.83           C  
ATOM   8246  CZ  TYR A 552      40.767   7.383 -17.328  1.00  0.83           C  
ATOM   8247  OH  TYR A 552      41.012   8.646 -16.810  1.00  0.83           O  
ATOM   8248  H   TYR A 552      40.067   0.516 -19.353  1.00  0.83           H  
ATOM   8249  HA  TYR A 552      41.885   2.848 -19.634  1.00  0.83           H  
ATOM   8250 1HB  TYR A 552      39.707   3.706 -20.024  1.00  0.83           H  
ATOM   8251 2HB  TYR A 552      39.128   3.099 -18.506  1.00  0.83           H  
ATOM   8252  HD1 TYR A 552      41.827   5.340 -19.832  1.00  0.83           H  
ATOM   8253  HD2 TYR A 552      38.807   4.680 -16.924  1.00  0.83           H  
ATOM   8254  HE1 TYR A 552      42.265   7.585 -18.869  1.00  0.83           H  
ATOM   8255  HE2 TYR A 552      39.211   6.932 -15.949  1.00  0.83           H  
ATOM   8256  HH  TYR A 552      41.848   9.004 -17.175  1.00  0.83           H  
ATOM   8257  N   TRP A 553      40.943   1.215 -16.902  1.00  0.80           N  
ATOM   8258  CA  TRP A 553      41.527   0.830 -15.602  1.00  0.80           C  
ATOM   8259  C   TRP A 553      41.868  -0.649 -15.546  1.00  0.80           C  
ATOM   8260  O   TRP A 553      41.177  -1.495 -16.135  1.00  0.80           O  
ATOM   8261  CB  TRP A 553      40.598   1.053 -14.417  1.00  0.80           C  
ATOM   8262  CG  TRP A 553      40.111   2.404 -14.261  1.00  0.80           C  
ATOM   8263  CD1 TRP A 553      38.963   2.774 -14.749  1.00  0.80           C  
ATOM   8264  CD2 TRP A 553      40.675   3.571 -13.648  1.00  0.80           C  
ATOM   8265  NE1 TRP A 553      38.717   4.051 -14.500  1.00  0.80           N  
ATOM   8266  CE2 TRP A 553      39.764   4.580 -13.837  1.00  0.80           C  
ATOM   8267  CE3 TRP A 553      41.843   3.837 -12.990  1.00  0.80           C  
ATOM   8268  CZ2 TRP A 553      39.977   5.851 -13.392  1.00  0.80           C  
ATOM   8269  CZ3 TRP A 553      42.071   5.140 -12.546  1.00  0.80           C  
ATOM   8270  CH2 TRP A 553      41.156   6.111 -12.747  1.00  0.80           C  
ATOM   8271  H   TRP A 553      39.994   0.940 -17.155  1.00  0.80           H  
ATOM   8272  HA  TRP A 553      42.442   1.393 -15.443  1.00  0.80           H  
ATOM   8273 1HB  TRP A 553      39.754   0.404 -14.529  1.00  0.80           H  
ATOM   8274 2HB  TRP A 553      41.115   0.764 -13.496  1.00  0.80           H  
ATOM   8275  HD1 TRP A 553      38.324   2.124 -15.259  1.00  0.80           H  
ATOM   8276  HE1 TRP A 553      37.844   4.495 -14.830  1.00  0.80           H  
ATOM   8277  HE3 TRP A 553      42.560   3.056 -12.831  1.00  0.80           H  
ATOM   8278  HZ2 TRP A 553      39.257   6.628 -13.548  1.00  0.80           H  
ATOM   8279  HZ3 TRP A 553      43.009   5.365 -12.029  1.00  0.80           H  
ATOM   8280  HH2 TRP A 553      41.356   7.113 -12.386  1.00  0.80           H  
ATOM   8281  N   ARG A 554      42.909  -0.954 -14.790  1.00  0.78           N  
ATOM   8282  CA  ARG A 554      43.305  -2.328 -14.543  1.00  0.78           C  
ATOM   8283  C   ARG A 554      42.556  -2.925 -13.360  1.00  0.78           C  
ATOM   8284  O   ARG A 554      42.522  -2.308 -12.289  1.00  0.78           O  
ATOM   8285  CB  ARG A 554      44.782  -2.373 -14.240  1.00  0.78           C  
ATOM   8286  CG  ARG A 554      45.613  -1.906 -15.345  1.00  0.78           C  
ATOM   8287  CD  ARG A 554      47.022  -2.149 -15.115  1.00  0.78           C  
ATOM   8288  NE  ARG A 554      47.270  -3.574 -15.042  1.00  0.78           N  
ATOM   8289  CZ  ARG A 554      48.469  -4.154 -14.881  1.00  0.78           C  
ATOM   8290  NH1 ARG A 554      49.562  -3.430 -14.799  1.00  0.78           N  
ATOM   8291  NH2 ARG A 554      48.539  -5.466 -14.803  1.00  0.78           N  
ATOM   8292  H   ARG A 554      43.445  -0.193 -14.367  1.00  0.78           H  
ATOM   8293  HA  ARG A 554      43.094  -2.920 -15.436  1.00  0.78           H  
ATOM   8294 1HB  ARG A 554      45.000  -1.738 -13.385  1.00  0.78           H  
ATOM   8295 2HB  ARG A 554      45.081  -3.390 -13.984  1.00  0.78           H  
ATOM   8296 1HG  ARG A 554      45.310  -2.435 -16.191  1.00  0.78           H  
ATOM   8297 2HG  ARG A 554      45.458  -0.835 -15.503  1.00  0.78           H  
ATOM   8298 1HD  ARG A 554      47.594  -1.742 -15.937  1.00  0.78           H  
ATOM   8299 2HD  ARG A 554      47.335  -1.684 -14.177  1.00  0.78           H  
ATOM   8300  HE  ARG A 554      46.461  -4.183 -15.094  1.00  0.78           H  
ATOM   8301 1HH1 ARG A 554      49.512  -2.413 -14.874  1.00  0.78           H  
ATOM   8302 2HH1 ARG A 554      50.459  -3.879 -14.683  1.00  0.78           H  
ATOM   8303 1HH2 ARG A 554      47.694  -6.009 -14.835  1.00  0.78           H  
ATOM   8304 2HH2 ARG A 554      49.445  -5.929 -14.653  1.00  0.78           H  
ATOM   8305  N   VAL A 555      41.989  -4.122 -13.533  1.00  0.79           N  
ATOM   8306  CA  VAL A 555      41.262  -4.805 -12.454  1.00  0.79           C  
ATOM   8307  C   VAL A 555      41.745  -6.242 -12.262  1.00  0.79           C  
ATOM   8308  O   VAL A 555      42.468  -6.766 -13.112  1.00  0.79           O  
ATOM   8309  CB  VAL A 555      39.742  -4.767 -12.678  1.00  0.79           C  
ATOM   8310  CG1 VAL A 555      39.333  -3.375 -12.747  1.00  0.79           C  
ATOM   8311  CG2 VAL A 555      39.322  -5.483 -13.900  1.00  0.79           C  
ATOM   8312  H   VAL A 555      42.042  -4.554 -14.455  1.00  0.79           H  
ATOM   8313  HA  VAL A 555      41.437  -4.269 -11.531  1.00  0.79           H  
ATOM   8314  HB  VAL A 555      39.269  -5.207 -11.818  1.00  0.79           H  
ATOM   8315 1HG1 VAL A 555      38.278  -3.333 -12.820  1.00  0.79           H  
ATOM   8316 2HG1 VAL A 555      39.654  -2.882 -11.860  1.00  0.79           H  
ATOM   8317 3HG1 VAL A 555      39.784  -2.893 -13.611  1.00  0.79           H  
ATOM   8318 1HG2 VAL A 555      38.245  -5.426 -14.021  1.00  0.79           H  
ATOM   8319 2HG2 VAL A 555      39.790  -5.011 -14.710  1.00  0.79           H  
ATOM   8320 3HG2 VAL A 555      39.622  -6.515 -13.835  1.00  0.79           H  
ATOM   8321  N   GLY A 556      41.363  -6.870 -11.139  1.00  0.83           N  
ATOM   8322  CA  GLY A 556      41.755  -8.263 -10.876  1.00  0.83           C  
ATOM   8323  C   GLY A 556      40.594  -9.189 -10.520  1.00  0.83           C  
ATOM   8324  O   GLY A 556      39.525  -8.727 -10.129  1.00  0.83           O  
ATOM   8325  H   GLY A 556      40.789  -6.365 -10.465  1.00  0.83           H  
ATOM   8326 1HA  GLY A 556      42.288  -8.664 -11.740  1.00  0.83           H  
ATOM   8327 2HA  GLY A 556      42.466  -8.265 -10.052  1.00  0.83           H  
ATOM   8328  N   ARG A 557      40.835 -10.508 -10.562  1.00  0.91           N  
ATOM   8329  CA  ARG A 557      39.797 -11.494 -10.216  1.00  0.91           C  
ATOM   8330  C   ARG A 557      40.366 -12.677  -9.427  1.00  0.91           C  
ATOM   8331  O   ARG A 557      41.460 -13.162  -9.713  1.00  0.91           O  
ATOM   8332  CB  ARG A 557      39.103 -12.057 -11.451  1.00  0.91           C  
ATOM   8333  CG  ARG A 557      37.889 -13.015 -11.156  1.00  0.91           C  
ATOM   8334  CD  ARG A 557      37.286 -13.484 -12.408  1.00  0.91           C  
ATOM   8335  NE  ARG A 557      38.205 -14.357 -13.084  1.00  0.91           N  
ATOM   8336  CZ  ARG A 557      38.186 -15.699 -13.068  1.00  0.91           C  
ATOM   8337  NH1 ARG A 557      37.212 -16.378 -12.489  1.00  0.91           N  
ATOM   8338  NH2 ARG A 557      39.188 -16.323 -13.657  1.00  0.91           N  
ATOM   8339  H   ARG A 557      41.749 -10.829 -10.867  1.00  0.91           H  
ATOM   8340  HA  ARG A 557      39.060 -10.994  -9.606  1.00  0.91           H  
ATOM   8341 1HB  ARG A 557      38.731 -11.236 -12.067  1.00  0.91           H  
ATOM   8342 2HB  ARG A 557      39.822 -12.615 -12.055  1.00  0.91           H  
ATOM   8343 1HG  ARG A 557      38.223 -13.893 -10.608  1.00  0.91           H  
ATOM   8344 2HG  ARG A 557      37.126 -12.492 -10.578  1.00  0.91           H  
ATOM   8345 1HD  ARG A 557      36.381 -14.031 -12.203  1.00  0.91           H  
ATOM   8346 2HD  ARG A 557      37.070 -12.654 -13.043  1.00  0.91           H  
ATOM   8347  HE  ARG A 557      39.018 -13.929 -13.535  1.00  0.91           H  
ATOM   8348 1HH1 ARG A 557      36.418 -15.891 -12.037  1.00  0.91           H  
ATOM   8349 2HH1 ARG A 557      37.236 -17.383 -12.489  1.00  0.91           H  
ATOM   8350 1HH2 ARG A 557      39.931 -15.735 -14.071  1.00  0.91           H  
ATOM   8351 2HH2 ARG A 557      39.236 -17.326 -13.672  1.00  0.91           H  
ATOM   8352  N   SER A 558      39.636 -13.110  -8.409  1.00  1.02           N  
ATOM   8353  CA  SER A 558      40.064 -14.235  -7.579  1.00  1.02           C  
ATOM   8354  C   SER A 558      40.077 -15.567  -8.322  1.00  1.02           C  
ATOM   8355  O   SER A 558      39.177 -15.863  -9.106  1.00  1.02           O  
ATOM   8356  CB  SER A 558      39.183 -14.380  -6.367  1.00  1.02           C  
ATOM   8357  OG  SER A 558      39.561 -15.482  -5.596  1.00  1.02           O  
ATOM   8358  H   SER A 558      38.746 -12.632  -8.230  1.00  1.02           H  
ATOM   8359  HA  SER A 558      41.083 -14.033  -7.244  1.00  1.02           H  
ATOM   8360 1HB  SER A 558      39.191 -13.480  -5.766  1.00  1.02           H  
ATOM   8361 2HB  SER A 558      38.190 -14.529  -6.706  1.00  1.02           H  
ATOM   8362  HG  SER A 558      40.354 -15.196  -5.103  1.00  1.02           H  
ATOM   8363  N   GLU A 559      41.071 -16.398  -8.005  1.00  1.14           N  
ATOM   8364  CA  GLU A 559      41.166 -17.760  -8.531  1.00  1.14           C  
ATOM   8365  C   GLU A 559      40.460 -18.761  -7.605  1.00  1.14           C  
ATOM   8366  O   GLU A 559      40.459 -19.966  -7.858  1.00  1.14           O  
ATOM   8367  CB  GLU A 559      42.633 -18.163  -8.714  1.00  1.14           C  
ATOM   8368  CG  GLU A 559      43.385 -17.338  -9.757  1.00  1.14           C  
ATOM   8369  CD  GLU A 559      44.838 -17.742  -9.913  1.00  1.14           C  
ATOM   8370  OE1 GLU A 559      45.270 -18.633  -9.220  1.00  1.14           O  
ATOM   8371  OE2 GLU A 559      45.511 -17.156 -10.730  1.00  1.14           O  
ATOM   8372  H   GLU A 559      41.791 -16.068  -7.376  1.00  1.14           H  
ATOM   8373  HA  GLU A 559      40.673 -17.790  -9.503  1.00  1.14           H  
ATOM   8374 1HB  GLU A 559      43.158 -18.061  -7.763  1.00  1.14           H  
ATOM   8375 2HB  GLU A 559      42.689 -19.210  -9.009  1.00  1.14           H  
ATOM   8376 1HG  GLU A 559      42.883 -17.445 -10.718  1.00  1.14           H  
ATOM   8377 2HG  GLU A 559      43.334 -16.285  -9.470  1.00  1.14           H  
ATOM   8378  N   ARG A 560      39.890 -18.245  -6.511  1.00  1.25           N  
ATOM   8379  CA  ARG A 560      39.198 -19.040  -5.499  1.00  1.25           C  
ATOM   8380  C   ARG A 560      37.706 -18.752  -5.576  1.00  1.25           C  
ATOM   8381  O   ARG A 560      36.877 -19.665  -5.561  1.00  1.25           O  
ATOM   8382  CB  ARG A 560      39.711 -18.658  -4.121  1.00  1.25           C  
ATOM   8383  CG  ARG A 560      39.129 -19.393  -2.939  1.00  1.25           C  
ATOM   8384  CD  ARG A 560      39.554 -20.817  -2.910  1.00  1.25           C  
ATOM   8385  NE  ARG A 560      41.006 -20.961  -2.693  1.00  1.25           N  
ATOM   8386  CZ  ARG A 560      41.661 -22.148  -2.759  1.00  1.25           C  
ATOM   8387  NH1 ARG A 560      40.987 -23.250  -3.017  1.00  1.25           N  
ATOM   8388  NH2 ARG A 560      42.968 -22.218  -2.570  1.00  1.25           N  
ATOM   8389  H   ARG A 560      39.916 -17.245  -6.374  1.00  1.25           H  
ATOM   8390  HA  ARG A 560      39.376 -20.099  -5.683  1.00  1.25           H  
ATOM   8391 1HB  ARG A 560      40.784 -18.804  -4.097  1.00  1.25           H  
ATOM   8392 2HB  ARG A 560      39.523 -17.614  -3.963  1.00  1.25           H  
ATOM   8393 1HG  ARG A 560      39.465 -18.913  -2.018  1.00  1.25           H  
ATOM   8394 2HG  ARG A 560      38.039 -19.353  -2.992  1.00  1.25           H  
ATOM   8395 1HD  ARG A 560      39.036 -21.334  -2.102  1.00  1.25           H  
ATOM   8396 2HD  ARG A 560      39.304 -21.287  -3.860  1.00  1.25           H  
ATOM   8397  HE  ARG A 560      41.551 -20.107  -2.499  1.00  1.25           H  
ATOM   8398 1HH1 ARG A 560      39.989 -23.209  -3.164  1.00  1.25           H  
ATOM   8399 2HH1 ARG A 560      41.469 -24.136  -3.069  1.00  1.25           H  
ATOM   8400 1HH2 ARG A 560      43.501 -21.386  -2.374  1.00  1.25           H  
ATOM   8401 2HH2 ARG A 560      43.435 -23.109  -2.625  1.00  1.25           H  
ATOM   8402  N   VAL A 561      37.375 -17.470  -5.689  1.00  1.30           N  
ATOM   8403  CA  VAL A 561      35.997 -17.049  -5.827  1.00  1.30           C  
ATOM   8404  C   VAL A 561      35.808 -16.548  -7.250  1.00  1.30           C  
ATOM   8405  O   VAL A 561      36.135 -15.401  -7.545  1.00  1.30           O  
ATOM   8406  CB  VAL A 561      35.653 -15.946  -4.839  1.00  1.30           C  
ATOM   8407  CG1 VAL A 561      34.205 -15.518  -5.037  1.00  1.30           C  
ATOM   8408  CG2 VAL A 561      35.866 -16.462  -3.462  1.00  1.30           C  
ATOM   8409  H   VAL A 561      38.108 -16.773  -5.677  1.00  1.30           H  
ATOM   8410  HA  VAL A 561      35.365 -17.895  -5.596  1.00  1.30           H  
ATOM   8411  HB  VAL A 561      36.296 -15.092  -5.008  1.00  1.30           H  
ATOM   8412 1HG1 VAL A 561      33.954 -14.735  -4.325  1.00  1.30           H  
ATOM   8413 2HG1 VAL A 561      34.064 -15.144  -6.045  1.00  1.30           H  
ATOM   8414 3HG1 VAL A 561      33.546 -16.369  -4.872  1.00  1.30           H  
ATOM   8415 1HG2 VAL A 561      35.620 -15.681  -2.746  1.00  1.30           H  
ATOM   8416 2HG2 VAL A 561      35.220 -17.325  -3.295  1.00  1.30           H  
ATOM   8417 3HG2 VAL A 561      36.905 -16.759  -3.345  1.00  1.30           H  
ATOM   8418  N   PRO A 562      35.144 -17.309  -8.119  1.00  1.28           N  
ATOM   8419  CA  PRO A 562      35.111 -17.101  -9.551  1.00  1.28           C  
ATOM   8420  C   PRO A 562      34.458 -15.796  -9.970  1.00  1.28           C  
ATOM   8421  O   PRO A 562      34.653 -15.347 -11.101  1.00  1.28           O  
ATOM   8422  CB  PRO A 562      34.301 -18.306 -10.038  1.00  1.28           C  
ATOM   8423  CG  PRO A 562      33.440 -18.701  -8.861  1.00  1.28           C  
ATOM   8424  CD  PRO A 562      34.284 -18.411  -7.646  1.00  1.28           C  
ATOM   8425  HA  PRO A 562      36.143 -17.148  -9.928  1.00  1.28           H  
ATOM   8426 1HB  PRO A 562      33.728 -18.030 -10.915  1.00  1.28           H  
ATOM   8427 2HB  PRO A 562      34.985 -19.111 -10.346  1.00  1.28           H  
ATOM   8428 1HG  PRO A 562      32.499 -18.127  -8.873  1.00  1.28           H  
ATOM   8429 2HG  PRO A 562      33.163 -19.764  -8.935  1.00  1.28           H  
ATOM   8430 1HD  PRO A 562      33.611 -18.080  -6.841  1.00  1.28           H  
ATOM   8431 2HD  PRO A 562      34.891 -19.292  -7.366  1.00  1.28           H  
ATOM   8432  N   GLY A 563      33.680 -15.202  -9.071  1.00  1.21           N  
ATOM   8433  CA  GLY A 563      32.976 -13.971  -9.355  1.00  1.21           C  
ATOM   8434  C   GLY A 563      33.506 -12.755  -8.595  1.00  1.21           C  
ATOM   8435  O   GLY A 563      32.854 -11.713  -8.591  1.00  1.21           O  
ATOM   8436  H   GLY A 563      33.570 -15.614  -8.159  1.00  1.21           H  
ATOM   8437 1HA  GLY A 563      33.006 -13.771 -10.426  1.00  1.21           H  
ATOM   8438 2HA  GLY A 563      31.937 -14.122  -9.095  1.00  1.21           H  
ATOM   8439  N   ALA A 564      34.658 -12.879  -7.915  1.00  1.10           N  
ATOM   8440  CA  ALA A 564      35.203 -11.761  -7.116  1.00  1.10           C  
ATOM   8441  C   ALA A 564      36.029 -10.780  -7.931  1.00  1.10           C  
ATOM   8442  O   ALA A 564      37.133 -11.122  -8.363  1.00  1.10           O  
ATOM   8443  CB  ALA A 564      36.104 -12.277  -6.013  1.00  1.10           C  
ATOM   8444  H   ALA A 564      35.167 -13.765  -7.940  1.00  1.10           H  
ATOM   8445  HA  ALA A 564      34.358 -11.218  -6.687  1.00  1.10           H  
ATOM   8446 1HB  ALA A 564      36.476 -11.440  -5.422  1.00  1.10           H  
ATOM   8447 2HB  ALA A 564      35.566 -12.951  -5.381  1.00  1.10           H  
ATOM   8448 3HB  ALA A 564      36.913 -12.781  -6.463  1.00  1.10           H  
ATOM   8449  N   LEU A 565      35.531  -9.548  -8.091  1.00  1.01           N  
ATOM   8450  CA  LEU A 565      36.205  -8.513  -8.884  1.00  1.01           C  
ATOM   8451  C   LEU A 565      36.759  -7.354  -8.040  1.00  1.01           C  
ATOM   8452  O   LEU A 565      36.029  -6.702  -7.282  1.00  1.01           O  
ATOM   8453  CB  LEU A 565      35.239  -7.945  -9.936  1.00  1.01           C  
ATOM   8454  CG  LEU A 565      35.776  -6.764 -10.765  1.00  1.01           C  
ATOM   8455  CD1 LEU A 565      36.925  -7.201 -11.594  1.00  1.01           C  
ATOM   8456  CD2 LEU A 565      34.689  -6.209 -11.633  1.00  1.01           C  
ATOM   8457  H   LEU A 565      34.627  -9.312  -7.673  1.00  1.01           H  
ATOM   8458  HA  LEU A 565      37.041  -8.975  -9.406  1.00  1.01           H  
ATOM   8459 1HB  LEU A 565      34.973  -8.744 -10.629  1.00  1.01           H  
ATOM   8460 2HB  LEU A 565      34.327  -7.619  -9.433  1.00  1.01           H  
ATOM   8461  HG  LEU A 565      36.125  -6.004 -10.105  1.00  1.01           H  
ATOM   8462 1HD1 LEU A 565      37.278  -6.363 -12.150  1.00  1.01           H  
ATOM   8463 2HD1 LEU A 565      37.695  -7.560 -10.961  1.00  1.01           H  
ATOM   8464 3HD1 LEU A 565      36.630  -7.972 -12.250  1.00  1.01           H  
ATOM   8465 1HD2 LEU A 565      35.078  -5.368 -12.210  1.00  1.01           H  
ATOM   8466 2HD2 LEU A 565      34.335  -6.975 -12.308  1.00  1.01           H  
ATOM   8467 3HD2 LEU A 565      33.864  -5.867 -11.019  1.00  1.01           H  
ATOM   8468  N   GLU A 566      38.063  -7.109  -8.173  1.00  0.95           N  
ATOM   8469  CA  GLU A 566      38.743  -6.036  -7.443  1.00  0.95           C  
ATOM   8470  C   GLU A 566      39.028  -4.885  -8.388  1.00  0.95           C  
ATOM   8471  O   GLU A 566      39.641  -5.084  -9.441  1.00  0.95           O  
ATOM   8472  CB  GLU A 566      40.045  -6.534  -6.844  1.00  0.95           C  
ATOM   8473  CG  GLU A 566      40.790  -5.555  -5.986  1.00  0.95           C  
ATOM   8474  CD  GLU A 566      42.021  -6.190  -5.451  1.00  0.95           C  
ATOM   8475  OE1 GLU A 566      42.318  -7.286  -5.873  1.00  0.95           O  
ATOM   8476  OE2 GLU A 566      42.686  -5.611  -4.630  1.00  0.95           O  
ATOM   8477  H   GLU A 566      38.597  -7.684  -8.822  1.00  0.95           H  
ATOM   8478  HA  GLU A 566      38.096  -5.677  -6.642  1.00  0.95           H  
ATOM   8479 1HB  GLU A 566      39.850  -7.383  -6.248  1.00  0.95           H  
ATOM   8480 2HB  GLU A 566      40.715  -6.847  -7.648  1.00  0.95           H  
ATOM   8481 1HG  GLU A 566      41.050  -4.682  -6.571  1.00  0.95           H  
ATOM   8482 2HG  GLU A 566      40.152  -5.223  -5.173  1.00  0.95           H  
ATOM   8483  N   VAL A 567      38.586  -3.683  -8.029  1.00  0.95           N  
ATOM   8484  CA  VAL A 567      38.779  -2.540  -8.899  1.00  0.95           C  
ATOM   8485  C   VAL A 567      39.422  -1.362  -8.151  1.00  0.95           C  
ATOM   8486  O   VAL A 567      38.907  -0.923  -7.126  1.00  0.95           O  
ATOM   8487  CB  VAL A 567      37.422  -2.083  -9.441  1.00  0.95           C  
ATOM   8488  CG1 VAL A 567      37.629  -0.981 -10.354  1.00  0.95           C  
ATOM   8489  CG2 VAL A 567      36.658  -3.227 -10.074  1.00  0.95           C  
ATOM   8490  H   VAL A 567      38.101  -3.568  -7.143  1.00  0.95           H  
ATOM   8491  HA  VAL A 567      39.432  -2.829  -9.710  1.00  0.95           H  
ATOM   8492  HB  VAL A 567      36.842  -1.694  -8.615  1.00  0.95           H  
ATOM   8493 1HG1 VAL A 567      36.662  -0.633 -10.695  1.00  0.95           H  
ATOM   8494 2HG1 VAL A 567      38.157  -0.205  -9.860  1.00  0.95           H  
ATOM   8495 3HG1 VAL A 567      38.207  -1.308 -11.183  1.00  0.95           H  
ATOM   8496 1HG2 VAL A 567      35.692  -2.869 -10.430  1.00  0.95           H  
ATOM   8497 2HG2 VAL A 567      37.203  -3.645 -10.894  1.00  0.95           H  
ATOM   8498 3HG2 VAL A 567      36.500  -3.985  -9.320  1.00  0.95           H  
ATOM   8499  N   ARG A 568      40.525  -0.827  -8.665  1.00  0.99           N  
ATOM   8500  CA  ARG A 568      41.187   0.292  -8.001  1.00  0.99           C  
ATOM   8501  C   ARG A 568      41.369   1.458  -8.934  1.00  0.99           C  
ATOM   8502  O   ARG A 568      42.021   1.320  -9.972  1.00  0.99           O  
ATOM   8503  CB  ARG A 568      42.535  -0.139  -7.452  1.00  0.99           C  
ATOM   8504  CG  ARG A 568      42.444  -1.125  -6.320  1.00  0.99           C  
ATOM   8505  CD  ARG A 568      43.757  -1.654  -5.905  1.00  0.99           C  
ATOM   8506  NE  ARG A 568      43.564  -2.669  -4.913  1.00  0.99           N  
ATOM   8507  CZ  ARG A 568      43.678  -2.540  -3.597  1.00  0.99           C  
ATOM   8508  NH1 ARG A 568      44.073  -1.455  -2.997  1.00  0.99           N  
ATOM   8509  NH2 ARG A 568      43.364  -3.562  -2.892  1.00  0.99           N  
ATOM   8510  H   ARG A 568      40.914  -1.203  -9.520  1.00  0.99           H  
ATOM   8511  HA  ARG A 568      40.571   0.612  -7.178  1.00  0.99           H  
ATOM   8512 1HB  ARG A 568      43.123  -0.595  -8.243  1.00  0.99           H  
ATOM   8513 2HB  ARG A 568      43.083   0.732  -7.096  1.00  0.99           H  
ATOM   8514 1HG  ARG A 568      41.988  -0.640  -5.457  1.00  0.99           H  
ATOM   8515 2HG  ARG A 568      41.829  -1.976  -6.615  1.00  0.99           H  
ATOM   8516 1HD  ARG A 568      44.279  -2.099  -6.755  1.00  0.99           H  
ATOM   8517 2HD  ARG A 568      44.367  -0.863  -5.475  1.00  0.99           H  
ATOM   8518  HE  ARG A 568      43.232  -3.589  -5.217  1.00  0.99           H  
ATOM   8519 1HH1 ARG A 568      44.339  -0.624  -3.515  1.00  0.99           H  
ATOM   8520 2HH1 ARG A 568      44.115  -1.449  -1.990  1.00  0.99           H  
ATOM   8521 1HH2 ARG A 568      43.007  -4.378  -3.378  1.00  0.99           H  
ATOM   8522 2HH2 ARG A 568      43.419  -3.512  -1.895  1.00  0.99           H  
ATOM   8523  N   ARG A 569      40.806   2.616  -8.565  1.00  1.07           N  
ATOM   8524  CA  ARG A 569      40.935   3.757  -9.449  1.00  1.07           C  
ATOM   8525  C   ARG A 569      42.297   4.349  -9.186  1.00  1.07           C  
ATOM   8526  O   ARG A 569      43.210   4.163  -9.970  1.00  1.07           O  
ATOM   8527  CB  ARG A 569      39.870   4.811  -9.192  1.00  1.07           C  
ATOM   8528  CG  ARG A 569      38.471   4.323  -9.351  1.00  1.07           C  
ATOM   8529  CD  ARG A 569      38.296   3.625 -10.598  1.00  1.07           C  
ATOM   8530  NE  ARG A 569      36.957   3.188 -10.784  1.00  1.07           N  
ATOM   8531  CZ  ARG A 569      36.416   2.257 -10.027  1.00  1.07           C  
ATOM   8532  NH1 ARG A 569      37.067   1.864  -8.978  1.00  1.07           N  
ATOM   8533  NH2 ARG A 569      35.275   1.759 -10.374  1.00  1.07           N  
ATOM   8534  H   ARG A 569      40.284   2.689  -7.701  1.00  1.07           H  
ATOM   8535  HA  ARG A 569      40.866   3.420 -10.477  1.00  1.07           H  
ATOM   8536 1HB  ARG A 569      39.951   5.170  -8.183  1.00  1.07           H  
ATOM   8537 2HB  ARG A 569      40.031   5.646  -9.862  1.00  1.07           H  
ATOM   8538 1HG  ARG A 569      38.262   3.627  -8.547  1.00  1.07           H  
ATOM   8539 2HG  ARG A 569      37.768   5.145  -9.293  1.00  1.07           H  
ATOM   8540 1HD  ARG A 569      38.532   4.300 -11.400  1.00  1.07           H  
ATOM   8541 2HD  ARG A 569      38.956   2.756 -10.649  1.00  1.07           H  
ATOM   8542  HE  ARG A 569      36.450   3.404 -11.637  1.00  1.07           H  
ATOM   8543 1HH1 ARG A 569      37.959   2.289  -8.798  1.00  1.07           H  
ATOM   8544 2HH1 ARG A 569      36.710   1.129  -8.373  1.00  1.07           H  
ATOM   8545 1HH2 ARG A 569      34.870   2.087 -11.234  1.00  1.07           H  
ATOM   8546 2HH2 ARG A 569      34.860   0.994  -9.861  1.00  1.07           H  
ATOM   8547  N   THR A 570      42.479   4.918  -8.003  1.00  1.17           N  
ATOM   8548  CA  THR A 570      43.781   5.403  -7.563  1.00  1.17           C  
ATOM   8549  C   THR A 570      44.590   6.280  -8.541  1.00  1.17           C  
ATOM   8550  O   THR A 570      44.233   6.471  -9.701  1.00  1.17           O  
ATOM   8551  CB  THR A 570      44.624   4.192  -7.155  1.00  1.17           C  
ATOM   8552  OG1 THR A 570      44.806   3.309  -8.264  1.00  1.17           O  
ATOM   8553  CG2 THR A 570      43.923   3.450  -6.026  1.00  1.17           C  
ATOM   8554  H   THR A 570      41.685   5.035  -7.396  1.00  1.17           H  
ATOM   8555  HA  THR A 570      43.617   5.999  -6.670  1.00  1.17           H  
ATOM   8556  HB  THR A 570      45.574   4.538  -6.864  1.00  1.17           H  
ATOM   8557  HG1 THR A 570      44.625   3.785  -9.095  1.00  1.17           H  
ATOM   8558 1HG2 THR A 570      44.513   2.592  -5.716  1.00  1.17           H  
ATOM   8559 2HG2 THR A 570      43.807   4.120  -5.207  1.00  1.17           H  
ATOM   8560 3HG2 THR A 570      42.944   3.111  -6.357  1.00  1.17           H  
ATOM   8561  N   GLU A 571      45.663   6.880  -8.021  1.00  1.26           N  
ATOM   8562  CA  GLU A 571      46.663   7.644  -8.790  1.00  1.26           C  
ATOM   8563  C   GLU A 571      46.244   8.939  -9.510  1.00  1.26           C  
ATOM   8564  O   GLU A 571      46.806  10.005  -9.253  1.00  1.26           O  
ATOM   8565  CB  GLU A 571      47.292   6.719  -9.843  1.00  1.26           C  
ATOM   8566  CG  GLU A 571      48.358   7.375 -10.701  1.00  1.26           C  
ATOM   8567  CD  GLU A 571      48.909   6.460 -11.735  1.00  1.26           C  
ATOM   8568  OE1 GLU A 571      48.593   5.295 -11.707  1.00  1.26           O  
ATOM   8569  OE2 GLU A 571      49.647   6.917 -12.565  1.00  1.26           O  
ATOM   8570  H   GLU A 571      45.850   6.740  -7.037  1.00  1.26           H  
ATOM   8571  HA  GLU A 571      47.447   7.924  -8.087  1.00  1.26           H  
ATOM   8572 1HB  GLU A 571      47.746   5.863  -9.341  1.00  1.26           H  
ATOM   8573 2HB  GLU A 571      46.534   6.332 -10.517  1.00  1.26           H  
ATOM   8574 1HG  GLU A 571      47.938   8.247 -11.198  1.00  1.26           H  
ATOM   8575 2HG  GLU A 571      49.166   7.711 -10.056  1.00  1.26           H  
ATOM   8576  N   GLY A 572      45.290   8.844 -10.425  1.00  1.32           N  
ATOM   8577  CA  GLY A 572      44.905   9.987 -11.244  1.00  1.32           C  
ATOM   8578  C   GLY A 572      43.845   9.639 -12.290  1.00  1.32           C  
ATOM   8579  O   GLY A 572      43.179   8.615 -12.199  1.00  1.32           O  
ATOM   8580  H   GLY A 572      44.847   7.939 -10.546  1.00  1.32           H  
ATOM   8581 1HA  GLY A 572      44.553  10.783 -10.601  1.00  1.32           H  
ATOM   8582 2HA  GLY A 572      45.790  10.369 -11.747  1.00  1.32           H  
ATOM   8583  N   GLY A 573      43.659  10.518 -13.263  1.00  1.34           N  
ATOM   8584  CA  GLY A 573      42.635  10.298 -14.284  1.00  1.34           C  
ATOM   8585  C   GLY A 573      41.256  10.690 -13.779  1.00  1.34           C  
ATOM   8586  O   GLY A 573      41.121  11.336 -12.734  1.00  1.34           O  
ATOM   8587  H   GLY A 573      44.236  11.345 -13.309  1.00  1.34           H  
ATOM   8588 1HA  GLY A 573      42.880  10.879 -15.174  1.00  1.34           H  
ATOM   8589 2HA  GLY A 573      42.631   9.254 -14.583  1.00  1.34           H  
ATOM   8590  N   VAL A 574      40.216  10.316 -14.512  1.00  1.33           N  
ATOM   8591  CA  VAL A 574      38.883  10.746 -14.110  1.00  1.33           C  
ATOM   8592  C   VAL A 574      38.219   9.645 -13.317  1.00  1.33           C  
ATOM   8593  O   VAL A 574      38.010   8.547 -13.822  1.00  1.33           O  
ATOM   8594  CB  VAL A 574      38.040  11.108 -15.335  1.00  1.33           C  
ATOM   8595  CG1 VAL A 574      36.661  11.529 -14.905  1.00  1.33           C  
ATOM   8596  CG2 VAL A 574      38.714  12.213 -16.070  1.00  1.33           C  
ATOM   8597  H   VAL A 574      40.360   9.742 -15.340  1.00  1.33           H  
ATOM   8598  HA  VAL A 574      38.970  11.630 -13.478  1.00  1.33           H  
ATOM   8599  HB  VAL A 574      37.940  10.234 -15.982  1.00  1.33           H  
ATOM   8600 1HG1 VAL A 574      36.077  11.790 -15.778  1.00  1.33           H  
ATOM   8601 2HG1 VAL A 574      36.175  10.710 -14.373  1.00  1.33           H  
ATOM   8602 3HG1 VAL A 574      36.735  12.394 -14.250  1.00  1.33           H  
ATOM   8603 1HG2 VAL A 574      38.118  12.471 -16.944  1.00  1.33           H  
ATOM   8604 2HG2 VAL A 574      38.789  13.060 -15.419  1.00  1.33           H  
ATOM   8605 3HG2 VAL A 574      39.705  11.890 -16.378  1.00  1.33           H  
ATOM   8606  N   ARG A 575      37.903   9.929 -12.062  1.00  1.31           N  
ATOM   8607  CA  ARG A 575      37.382   8.890 -11.194  1.00  1.31           C  
ATOM   8608  C   ARG A 575      36.585   9.433 -10.012  1.00  1.31           C  
ATOM   8609  O   ARG A 575      36.711  10.601  -9.647  1.00  1.31           O  
ATOM   8610  CB  ARG A 575      38.541   8.070 -10.671  1.00  1.31           C  
ATOM   8611  CG  ARG A 575      39.386   8.755  -9.614  1.00  1.31           C  
ATOM   8612  CD  ARG A 575      40.378   9.728 -10.130  1.00  1.31           C  
ATOM   8613  NE  ARG A 575      41.287  10.132  -9.056  1.00  1.31           N  
ATOM   8614  CZ  ARG A 575      42.128  11.186  -9.092  1.00  1.31           C  
ATOM   8615  NH1 ARG A 575      42.206  11.938 -10.164  1.00  1.31           N  
ATOM   8616  NH2 ARG A 575      42.880  11.474  -8.037  1.00  1.31           N  
ATOM   8617  H   ARG A 575      38.073  10.859 -11.703  1.00  1.31           H  
ATOM   8618  HA  ARG A 575      36.729   8.248 -11.784  1.00  1.31           H  
ATOM   8619 1HB  ARG A 575      38.164   7.160 -10.256  1.00  1.31           H  
ATOM   8620 2HB  ARG A 575      39.197   7.817 -11.479  1.00  1.31           H  
ATOM   8621 1HG  ARG A 575      38.754   9.253  -8.885  1.00  1.31           H  
ATOM   8622 2HG  ARG A 575      39.972   7.993  -9.133  1.00  1.31           H  
ATOM   8623 1HD  ARG A 575      40.967   9.270 -10.926  1.00  1.31           H  
ATOM   8624 2HD  ARG A 575      39.875  10.616 -10.509  1.00  1.31           H  
ATOM   8625  HE  ARG A 575      41.261   9.582  -8.210  1.00  1.31           H  
ATOM   8626 1HH1 ARG A 575      41.650  11.702 -11.003  1.00  1.31           H  
ATOM   8627 2HH1 ARG A 575      42.838  12.721 -10.181  1.00  1.31           H  
ATOM   8628 1HH2 ARG A 575      42.827  10.904  -7.206  1.00  1.31           H  
ATOM   8629 2HH2 ARG A 575      43.508  12.265  -8.063  1.00  1.31           H  
ATOM   8630  N   ALA A 576      35.784   8.560  -9.397  1.00  1.30           N  
ATOM   8631  CA  ALA A 576      35.011   8.891  -8.198  1.00  1.30           C  
ATOM   8632  C   ALA A 576      35.849   8.928  -6.916  1.00  1.30           C  
ATOM   8633  O   ALA A 576      35.449   9.540  -5.926  1.00  1.30           O  
ATOM   8634  CB  ALA A 576      33.898   7.879  -8.019  1.00  1.30           C  
ATOM   8635  H   ALA A 576      35.704   7.626  -9.770  1.00  1.30           H  
ATOM   8636  HA  ALA A 576      34.576   9.880  -8.342  1.00  1.30           H  
ATOM   8637 1HB  ALA A 576      33.298   8.136  -7.151  1.00  1.30           H  
ATOM   8638 2HB  ALA A 576      33.263   7.870  -8.891  1.00  1.30           H  
ATOM   8639 3HB  ALA A 576      34.324   6.889  -7.880  1.00  1.30           H  
ATOM   8640  N   TRP A 577      36.992   8.251  -6.910  1.00  1.31           N  
ATOM   8641  CA  TRP A 577      37.790   8.166  -5.690  1.00  1.31           C  
ATOM   8642  C   TRP A 577      39.239   7.748  -5.912  1.00  1.31           C  
ATOM   8643  O   TRP A 577      39.601   7.216  -6.956  1.00  1.31           O  
ATOM   8644  CB  TRP A 577      37.131   7.187  -4.714  1.00  1.31           C  
ATOM   8645  CG  TRP A 577      36.986   5.770  -5.220  1.00  1.31           C  
ATOM   8646  CD1 TRP A 577      35.873   5.220  -5.780  1.00  1.31           C  
ATOM   8647  CD2 TRP A 577      37.975   4.702  -5.176  1.00  1.31           C  
ATOM   8648  NE1 TRP A 577      36.103   3.904  -6.082  1.00  1.31           N  
ATOM   8649  CE2 TRP A 577      37.374   3.570  -5.708  1.00  1.31           C  
ATOM   8650  CE3 TRP A 577      39.283   4.613  -4.699  1.00  1.31           C  
ATOM   8651  CZ2 TRP A 577      38.045   2.359  -5.784  1.00  1.31           C  
ATOM   8652  CZ3 TRP A 577      39.953   3.420  -4.782  1.00  1.31           C  
ATOM   8653  CH2 TRP A 577      39.354   2.328  -5.302  1.00  1.31           C  
ATOM   8654  H   TRP A 577      37.296   7.786  -7.748  1.00  1.31           H  
ATOM   8655  HA  TRP A 577      37.798   9.152  -5.228  1.00  1.31           H  
ATOM   8656 1HB  TRP A 577      37.695   7.160  -3.781  1.00  1.31           H  
ATOM   8657 2HB  TRP A 577      36.142   7.540  -4.477  1.00  1.31           H  
ATOM   8658  HD1 TRP A 577      34.933   5.740  -5.951  1.00  1.31           H  
ATOM   8659  HE1 TRP A 577      35.423   3.259  -6.508  1.00  1.31           H  
ATOM   8660  HE3 TRP A 577      39.746   5.458  -4.263  1.00  1.31           H  
ATOM   8661  HZ2 TRP A 577      37.578   1.455  -6.192  1.00  1.31           H  
ATOM   8662  HZ3 TRP A 577      40.971   3.370  -4.401  1.00  1.31           H  
ATOM   8663  HH2 TRP A 577      39.909   1.412  -5.334  1.00  1.31           H  
ATOM   8664  N   ALA A 578      40.068   7.946  -4.895  1.00  1.31           N  
ATOM   8665  CA  ALA A 578      41.437   7.443  -4.935  1.00  1.31           C  
ATOM   8666  C   ALA A 578      41.844   7.021  -3.533  1.00  1.31           C  
ATOM   8667  O   ALA A 578      41.332   7.539  -2.542  1.00  1.31           O  
ATOM   8668  CB  ALA A 578      42.395   8.481  -5.485  1.00  1.31           C  
ATOM   8669  H   ALA A 578      39.738   8.421  -4.065  1.00  1.31           H  
ATOM   8670  HA  ALA A 578      41.466   6.562  -5.572  1.00  1.31           H  
ATOM   8671 1HB  ALA A 578      43.406   8.072  -5.502  1.00  1.31           H  
ATOM   8672 2HB  ALA A 578      42.096   8.748  -6.493  1.00  1.31           H  
ATOM   8673 3HB  ALA A 578      42.379   9.365  -4.850  1.00  1.31           H  
ATOM   8674  N   ALA A 579      42.733   6.049  -3.466  1.00  1.29           N  
ATOM   8675  CA  ALA A 579      43.245   5.521  -2.216  1.00  1.29           C  
ATOM   8676  C   ALA A 579      44.579   6.153  -1.872  1.00  1.29           C  
ATOM   8677  O   ALA A 579      45.110   6.976  -2.631  1.00  1.29           O  
ATOM   8678  CB  ALA A 579      43.376   4.010  -2.282  1.00  1.29           C  
ATOM   8679  H   ALA A 579      43.091   5.664  -4.321  1.00  1.29           H  
ATOM   8680  HA  ALA A 579      42.536   5.773  -1.429  1.00  1.29           H  
ATOM   8681 1HB  ALA A 579      43.711   3.649  -1.318  1.00  1.29           H  
ATOM   8682 2HB  ALA A 579      42.415   3.572  -2.504  1.00  1.29           H  
ATOM   8683 3HB  ALA A 579      44.092   3.717  -3.036  1.00  1.29           H  
ATOM   8684  N   GLU A 580      45.114   5.762  -0.731  1.00  1.24           N  
ATOM   8685  CA  GLU A 580      46.415   6.218  -0.281  1.00  1.24           C  
ATOM   8686  C   GLU A 580      47.483   5.502  -1.101  1.00  1.24           C  
ATOM   8687  O   GLU A 580      47.220   4.446  -1.666  1.00  1.24           O  
ATOM   8688  CB  GLU A 580      46.559   5.944   1.214  1.00  1.24           C  
ATOM   8689  CG  GLU A 580      45.569   6.760   2.051  1.00  1.24           C  
ATOM   8690  CD  GLU A 580      45.614   6.481   3.532  1.00  1.24           C  
ATOM   8691  OE1 GLU A 580      46.166   5.483   3.926  1.00  1.24           O  
ATOM   8692  OE2 GLU A 580      45.089   7.270   4.283  1.00  1.24           O  
ATOM   8693  H   GLU A 580      44.607   5.105  -0.151  1.00  1.24           H  
ATOM   8694  HA  GLU A 580      46.499   7.291  -0.460  1.00  1.24           H  
ATOM   8695 1HB  GLU A 580      46.389   4.882   1.412  1.00  1.24           H  
ATOM   8696 2HB  GLU A 580      47.571   6.185   1.540  1.00  1.24           H  
ATOM   8697 1HG  GLU A 580      45.773   7.818   1.892  1.00  1.24           H  
ATOM   8698 2HG  GLU A 580      44.563   6.558   1.683  1.00  1.24           H  
ATOM   8699  N   ALA A 581      48.689   6.056  -1.153  1.00  1.16           N  
ATOM   8700  CA  ALA A 581      49.776   5.528  -1.995  1.00  1.16           C  
ATOM   8701  C   ALA A 581      50.113   4.057  -1.751  1.00  1.16           C  
ATOM   8702  O   ALA A 581      50.628   3.380  -2.641  1.00  1.16           O  
ATOM   8703  CB  ALA A 581      51.020   6.353  -1.775  1.00  1.16           C  
ATOM   8704  H   ALA A 581      48.852   6.908  -0.637  1.00  1.16           H  
ATOM   8705  HA  ALA A 581      49.465   5.625  -3.033  1.00  1.16           H  
ATOM   8706 1HB  ALA A 581      51.795   5.994  -2.420  1.00  1.16           H  
ATOM   8707 2HB  ALA A 581      50.810   7.397  -1.998  1.00  1.16           H  
ATOM   8708 3HB  ALA A 581      51.334   6.259  -0.744  1.00  1.16           H  
ATOM   8709  N   GLY A 582      49.853   3.559  -0.552  1.00  1.07           N  
ATOM   8710  CA  GLY A 582      50.159   2.171  -0.222  1.00  1.07           C  
ATOM   8711  C   GLY A 582      49.045   1.199  -0.659  1.00  1.07           C  
ATOM   8712  O   GLY A 582      49.084   0.013  -0.350  1.00  1.07           O  
ATOM   8713  H   GLY A 582      49.421   4.153   0.140  1.00  1.07           H  
ATOM   8714 1HA  GLY A 582      51.096   1.888  -0.699  1.00  1.07           H  
ATOM   8715 2HA  GLY A 582      50.313   2.086   0.853  1.00  1.07           H  
ATOM   8716  N   GLU A 583      48.024   1.701  -1.342  1.00  0.97           N  
ATOM   8717  CA  GLU A 583      46.888   0.874  -1.735  1.00  0.97           C  
ATOM   8718  C   GLU A 583      46.669   0.828  -3.249  1.00  0.97           C  
ATOM   8719  O   GLU A 583      45.549   0.639  -3.729  1.00  0.97           O  
ATOM   8720  CB  GLU A 583      45.667   1.403  -1.011  1.00  0.97           C  
ATOM   8721  CG  GLU A 583      45.864   1.327   0.471  1.00  0.97           C  
ATOM   8722  CD  GLU A 583      44.694   1.594   1.322  1.00  0.97           C  
ATOM   8723  OE1 GLU A 583      43.636   1.946   0.848  1.00  0.97           O  
ATOM   8724  OE2 GLU A 583      44.876   1.392   2.508  1.00  0.97           O  
ATOM   8725  H   GLU A 583      48.001   2.693  -1.578  1.00  0.97           H  
ATOM   8726  HA  GLU A 583      47.070  -0.147  -1.398  1.00  0.97           H  
ATOM   8727 1HB  GLU A 583      45.536   2.435  -1.278  1.00  0.97           H  
ATOM   8728 2HB  GLU A 583      44.782   0.848  -1.294  1.00  0.97           H  
ATOM   8729 1HG  GLU A 583      46.261   0.357   0.700  1.00  0.97           H  
ATOM   8730 2HG  GLU A 583      46.630   2.059   0.732  1.00  0.97           H  
ATOM   8731  N   TYR A 584      47.731   1.041  -4.026  1.00  0.89           N  
ATOM   8732  CA  TYR A 584      47.594   1.102  -5.488  1.00  0.89           C  
ATOM   8733  C   TYR A 584      47.775  -0.229  -6.237  1.00  0.89           C  
ATOM   8734  O   TYR A 584      47.717  -0.248  -7.466  1.00  0.89           O  
ATOM   8735  CB  TYR A 584      48.549   2.162  -6.059  1.00  0.89           C  
ATOM   8736  CG  TYR A 584      48.165   3.612  -5.709  1.00  0.89           C  
ATOM   8737  CD1 TYR A 584      47.165   3.844  -4.821  1.00  0.89           C  
ATOM   8738  CD2 TYR A 584      48.802   4.702  -6.298  1.00  0.89           C  
ATOM   8739  CE1 TYR A 584      46.778   5.084  -4.509  1.00  0.89           C  
ATOM   8740  CE2 TYR A 584      48.397   5.997  -5.959  1.00  0.89           C  
ATOM   8741  CZ  TYR A 584      47.365   6.168  -5.048  1.00  0.89           C  
ATOM   8742  OH  TYR A 584      46.907   7.418  -4.681  1.00  0.89           O  
ATOM   8743  H   TYR A 584      48.638   1.181  -3.596  1.00  0.89           H  
ATOM   8744  HA  TYR A 584      46.583   1.440  -5.704  1.00  0.89           H  
ATOM   8745 1HB  TYR A 584      49.569   1.975  -5.712  1.00  0.89           H  
ATOM   8746 2HB  TYR A 584      48.538   2.077  -7.133  1.00  0.89           H  
ATOM   8747  HD1 TYR A 584      46.650   3.049  -4.371  1.00  0.89           H  
ATOM   8748  HD2 TYR A 584      49.606   4.546  -7.020  1.00  0.89           H  
ATOM   8749  HE1 TYR A 584      45.985   5.186  -3.827  1.00  0.89           H  
ATOM   8750  HE2 TYR A 584      48.884   6.862  -6.411  1.00  0.89           H  
ATOM   8751  HH  TYR A 584      46.263   7.323  -3.925  1.00  0.89           H  
ATOM   8752  N   PHE A 585      47.978  -1.324  -5.508  1.00  0.84           N  
ATOM   8753  CA  PHE A 585      48.152  -2.661  -6.098  1.00  0.84           C  
ATOM   8754  C   PHE A 585      47.021  -3.609  -5.721  1.00  0.84           C  
ATOM   8755  O   PHE A 585      46.493  -3.553  -4.612  1.00  0.84           O  
ATOM   8756  CB  PHE A 585      49.501  -3.241  -5.685  1.00  0.84           C  
ATOM   8757  CG  PHE A 585      50.652  -2.575  -6.358  1.00  0.84           C  
ATOM   8758  CD1 PHE A 585      51.176  -1.383  -5.899  1.00  0.84           C  
ATOM   8759  CD2 PHE A 585      51.245  -3.176  -7.438  1.00  0.84           C  
ATOM   8760  CE1 PHE A 585      52.252  -0.808  -6.532  1.00  0.84           C  
ATOM   8761  CE2 PHE A 585      52.322  -2.610  -8.068  1.00  0.84           C  
ATOM   8762  CZ  PHE A 585      52.829  -1.418  -7.615  1.00  0.84           C  
ATOM   8763  H   PHE A 585      48.010  -1.228  -4.502  1.00  0.84           H  
ATOM   8764  HA  PHE A 585      48.147  -2.565  -7.183  1.00  0.84           H  
ATOM   8765 1HB  PHE A 585      49.630  -3.142  -4.612  1.00  0.84           H  
ATOM   8766 2HB  PHE A 585      49.528  -4.308  -5.932  1.00  0.84           H  
ATOM   8767  HD1 PHE A 585      50.731  -0.894  -5.030  1.00  0.84           H  
ATOM   8768  HD2 PHE A 585      50.846  -4.126  -7.796  1.00  0.84           H  
ATOM   8769  HE1 PHE A 585      52.641   0.126  -6.175  1.00  0.84           H  
ATOM   8770  HE2 PHE A 585      52.775  -3.106  -8.926  1.00  0.84           H  
ATOM   8771  HZ  PHE A 585      53.682  -0.961  -8.112  1.00  0.84           H  
ATOM   8772  N   HIS A 586      46.662  -4.490  -6.652  1.00  0.82           N  
ATOM   8773  CA  HIS A 586      45.577  -5.444  -6.439  1.00  0.82           C  
ATOM   8774  C   HIS A 586      45.924  -6.614  -5.537  1.00  0.82           C  
ATOM   8775  O   HIS A 586      46.901  -7.326  -5.767  1.00  0.82           O  
ATOM   8776  CB  HIS A 586      45.088  -5.989  -7.782  1.00  0.82           C  
ATOM   8777  CG  HIS A 586      44.360  -4.989  -8.604  1.00  0.82           C  
ATOM   8778  ND1 HIS A 586      43.147  -4.497  -8.222  1.00  0.82           N  
ATOM   8779  CD2 HIS A 586      44.636  -4.402  -9.788  1.00  0.82           C  
ATOM   8780  CE1 HIS A 586      42.704  -3.673  -9.111  1.00  0.82           C  
ATOM   8781  NE2 HIS A 586      43.572  -3.586 -10.072  1.00  0.82           N  
ATOM   8782  H   HIS A 586      47.162  -4.499  -7.541  1.00  0.82           H  
ATOM   8783  HA  HIS A 586      44.744  -4.928  -5.974  1.00  0.82           H  
ATOM   8784 1HB  HIS A 586      45.944  -6.338  -8.363  1.00  0.82           H  
ATOM   8785 2HB  HIS A 586      44.428  -6.843  -7.614  1.00  0.82           H  
ATOM   8786  HD2 HIS A 586      45.526  -4.556 -10.409  1.00  0.82           H  
ATOM   8787  HE1 HIS A 586      41.766  -3.161  -9.065  1.00  0.82           H  
ATOM   8788  HE2 HIS A 586      43.434  -3.004 -10.900  1.00  0.82           H  
ATOM   8789  N   ALA A 587      45.092  -6.850  -4.528  1.00  0.82           N  
ATOM   8790  CA  ALA A 587      45.267  -7.960  -3.603  1.00  0.82           C  
ATOM   8791  C   ALA A 587      45.172  -9.283  -4.317  1.00  0.82           C  
ATOM   8792  O   ALA A 587      45.913 -10.211  -4.024  1.00  0.82           O  
ATOM   8793  CB  ALA A 587      44.202  -7.926  -2.516  1.00  0.82           C  
ATOM   8794  H   ALA A 587      44.283  -6.246  -4.416  1.00  0.82           H  
ATOM   8795  HA  ALA A 587      46.255  -7.883  -3.166  1.00  0.82           H  
ATOM   8796 1HB  ALA A 587      44.360  -8.758  -1.836  1.00  0.82           H  
ATOM   8797 2HB  ALA A 587      44.258  -6.999  -1.984  1.00  0.82           H  
ATOM   8798 3HB  ALA A 587      43.218  -8.017  -2.980  1.00  0.82           H  
ATOM   8799  N   LEU A 588      44.275  -9.361  -5.293  1.00  0.83           N  
ATOM   8800  CA  LEU A 588      44.039 -10.621  -5.978  1.00  0.83           C  
ATOM   8801  C   LEU A 588      45.172 -10.990  -6.951  1.00  0.83           C  
ATOM   8802  O   LEU A 588      45.442 -12.168  -7.174  1.00  0.83           O  
ATOM   8803  CB  LEU A 588      42.689 -10.526  -6.714  1.00  0.83           C  
ATOM   8804  CG  LEU A 588      41.425 -10.351  -5.773  1.00  0.83           C  
ATOM   8805  CD1 LEU A 588      40.165 -10.164  -6.623  1.00  0.83           C  
ATOM   8806  CD2 LEU A 588      41.304 -11.536  -4.860  1.00  0.83           C  
ATOM   8807  H   LEU A 588      43.693  -8.545  -5.515  1.00  0.83           H  
ATOM   8808  HA  LEU A 588      43.965 -11.407  -5.227  1.00  0.83           H  
ATOM   8809 1HB  LEU A 588      42.722  -9.667  -7.390  1.00  0.83           H  
ATOM   8810 2HB  LEU A 588      42.551 -11.429  -7.312  1.00  0.83           H  
ATOM   8811  HG  LEU A 588      41.547  -9.453  -5.173  1.00  0.83           H  
ATOM   8812 1HD1 LEU A 588      39.297 -10.022  -5.988  1.00  0.83           H  
ATOM   8813 2HD1 LEU A 588      40.285  -9.310  -7.271  1.00  0.83           H  
ATOM   8814 3HD1 LEU A 588      40.021 -10.996  -7.201  1.00  0.83           H  
ATOM   8815 1HD2 LEU A 588      40.445 -11.417  -4.208  1.00  0.83           H  
ATOM   8816 2HD2 LEU A 588      41.194 -12.429  -5.444  1.00  0.83           H  
ATOM   8817 3HD2 LEU A 588      42.212 -11.624  -4.253  1.00  0.83           H  
ATOM   8818  N   ASP A 589      45.804  -9.984  -7.567  1.00  0.84           N  
ATOM   8819  CA  ASP A 589      46.850 -10.245  -8.567  1.00  0.84           C  
ATOM   8820  C   ASP A 589      48.307  -9.958  -8.182  1.00  0.84           C  
ATOM   8821  O   ASP A 589      49.217 -10.650  -8.652  1.00  0.84           O  
ATOM   8822  CB  ASP A 589      46.584  -9.443  -9.841  1.00  0.84           C  
ATOM   8823  CG  ASP A 589      45.330  -9.817 -10.562  1.00  0.84           C  
ATOM   8824  OD1 ASP A 589      45.144 -10.962 -10.857  1.00  0.84           O  
ATOM   8825  OD2 ASP A 589      44.562  -8.951 -10.819  1.00  0.84           O  
ATOM   8826  H   ASP A 589      45.557  -9.036  -7.326  1.00  0.84           H  
ATOM   8827  HA  ASP A 589      46.792 -11.302  -8.823  1.00  0.84           H  
ATOM   8828 1HB  ASP A 589      46.530  -8.385  -9.596  1.00  0.84           H  
ATOM   8829 2HB  ASP A 589      47.416  -9.576 -10.523  1.00  0.84           H  
ATOM   8830  N   GLY A 590      48.540  -8.892  -7.409  1.00  0.85           N  
ATOM   8831  CA  GLY A 590      49.888  -8.379  -7.139  1.00  0.85           C  
ATOM   8832  C   GLY A 590      50.254  -7.325  -8.189  1.00  0.85           C  
ATOM   8833  O   GLY A 590      51.296  -6.675  -8.121  1.00  0.85           O  
ATOM   8834  H   GLY A 590      47.770  -8.387  -6.985  1.00  0.85           H  
ATOM   8835 1HA  GLY A 590      49.922  -7.925  -6.160  1.00  0.85           H  
ATOM   8836 2HA  GLY A 590      50.607  -9.193  -7.144  1.00  0.85           H  
ATOM   8837  N   GLU A 591      49.381  -7.176  -9.176  1.00  0.85           N  
ATOM   8838  CA  GLU A 591      49.558  -6.232 -10.260  1.00  0.85           C  
ATOM   8839  C   GLU A 591      49.084  -4.841  -9.887  1.00  0.85           C  
ATOM   8840  O   GLU A 591      48.223  -4.659  -9.023  1.00  0.85           O  
ATOM   8841  CB  GLU A 591      48.835  -6.722 -11.507  1.00  0.85           C  
ATOM   8842  CG  GLU A 591      49.403  -8.020 -12.096  1.00  0.85           C  
ATOM   8843  CD  GLU A 591      50.765  -7.837 -12.798  1.00  0.85           C  
ATOM   8844  OE1 GLU A 591      50.862  -7.013 -13.698  1.00  0.85           O  
ATOM   8845  OE2 GLU A 591      51.705  -8.515 -12.412  1.00  0.85           O  
ATOM   8846  H   GLU A 591      48.555  -7.751  -9.165  1.00  0.85           H  
ATOM   8847  HA  GLU A 591      50.622  -6.170 -10.487  1.00  0.85           H  
ATOM   8848 1HB  GLU A 591      47.782  -6.884 -11.278  1.00  0.85           H  
ATOM   8849 2HB  GLU A 591      48.887  -5.952 -12.252  1.00  0.85           H  
ATOM   8850 1HG  GLU A 591      49.525  -8.736 -11.286  1.00  0.85           H  
ATOM   8851 2HG  GLU A 591      48.683  -8.433 -12.801  1.00  0.85           H  
ATOM   8852  N   TYR A 592      49.662  -3.856 -10.545  1.00  0.85           N  
ATOM   8853  CA  TYR A 592      49.310  -2.455 -10.344  1.00  0.85           C  
ATOM   8854  C   TYR A 592      47.882  -2.163 -10.801  1.00  0.85           C  
ATOM   8855  O   TYR A 592      47.440  -2.683 -11.828  1.00  0.85           O  
ATOM   8856  CB  TYR A 592      50.334  -1.567 -11.055  1.00  0.85           C  
ATOM   8857  CG  TYR A 592      50.191  -0.090 -10.784  1.00  0.85           C  
ATOM   8858  CD1 TYR A 592      50.426   0.363  -9.511  1.00  0.85           C  
ATOM   8859  CD2 TYR A 592      49.884   0.813 -11.788  1.00  0.85           C  
ATOM   8860  CE1 TYR A 592      50.355   1.686  -9.211  1.00  0.85           C  
ATOM   8861  CE2 TYR A 592      49.800   2.164 -11.486  1.00  0.85           C  
ATOM   8862  CZ  TYR A 592      50.036   2.594 -10.195  1.00  0.85           C  
ATOM   8863  OH  TYR A 592      49.952   3.926  -9.880  1.00  0.85           O  
ATOM   8864  H   TYR A 592      50.372  -4.088 -11.227  1.00  0.85           H  
ATOM   8865  HA  TYR A 592      49.352  -2.231  -9.281  1.00  0.85           H  
ATOM   8866 1HB  TYR A 592      51.338  -1.867 -10.767  1.00  0.85           H  
ATOM   8867 2HB  TYR A 592      50.249  -1.717 -12.131  1.00  0.85           H  
ATOM   8868  HD1 TYR A 592      50.661  -0.341  -8.744  1.00  0.85           H  
ATOM   8869  HD2 TYR A 592      49.701   0.466 -12.805  1.00  0.85           H  
ATOM   8870  HE1 TYR A 592      50.545   2.018  -8.196  1.00  0.85           H  
ATOM   8871  HE2 TYR A 592      49.550   2.887 -12.264  1.00  0.85           H  
ATOM   8872  HH  TYR A 592      49.492   4.400 -10.604  1.00  0.85           H  
ATOM   8873  N   GLY A 593      47.153  -1.370 -10.017  1.00  0.86           N  
ATOM   8874  CA  GLY A 593      45.806  -0.931 -10.377  1.00  0.86           C  
ATOM   8875  C   GLY A 593      45.960   0.367 -11.154  1.00  0.86           C  
ATOM   8876  O   GLY A 593      46.959   0.545 -11.843  1.00  0.86           O  
ATOM   8877  H   GLY A 593      47.547  -1.015  -9.146  1.00  0.86           H  
ATOM   8878 1HA  GLY A 593      45.313  -1.680 -10.991  1.00  0.86           H  
ATOM   8879 2HA  GLY A 593      45.211  -0.772  -9.480  1.00  0.86           H  
ATOM   8880  N   GLY A 594      44.998   1.272 -11.115  1.00  0.89           N  
ATOM   8881  CA  GLY A 594      45.226   2.487 -11.881  1.00  0.89           C  
ATOM   8882  C   GLY A 594      45.056   2.274 -13.366  1.00  0.89           C  
ATOM   8883  O   GLY A 594      44.385   1.334 -13.806  1.00  0.89           O  
ATOM   8884  H   GLY A 594      44.132   1.158 -10.582  1.00  0.89           H  
ATOM   8885 1HA  GLY A 594      44.543   3.255 -11.558  1.00  0.89           H  
ATOM   8886 2HA  GLY A 594      46.228   2.866 -11.676  1.00  0.89           H  
ATOM   8887  N   LEU A 595      45.612   3.194 -14.140  1.00  0.94           N  
ATOM   8888  CA  LEU A 595      45.394   3.192 -15.576  1.00  0.94           C  
ATOM   8889  C   LEU A 595      46.386   2.408 -16.409  1.00  0.94           C  
ATOM   8890  O   LEU A 595      47.602   2.414 -16.163  1.00  0.94           O  
ATOM   8891  CB  LEU A 595      45.344   4.629 -16.082  1.00  0.94           C  
ATOM   8892  CG  LEU A 595      44.218   5.438 -15.503  1.00  0.94           C  
ATOM   8893  CD1 LEU A 595      44.275   6.845 -15.985  1.00  0.94           C  
ATOM   8894  CD2 LEU A 595      42.966   4.809 -15.927  1.00  0.94           C  
ATOM   8895  H   LEU A 595      46.174   3.923 -13.716  1.00  0.94           H  
ATOM   8896  HA  LEU A 595      44.419   2.754 -15.743  1.00  0.94           H  
ATOM   8897 1HB  LEU A 595      46.281   5.128 -15.838  1.00  0.94           H  
ATOM   8898 2HB  LEU A 595      45.222   4.617 -17.164  1.00  0.94           H  
ATOM   8899  HG  LEU A 595      44.283   5.452 -14.416  1.00  0.94           H  
ATOM   8900 1HD1 LEU A 595      43.443   7.398 -15.570  1.00  0.94           H  
ATOM   8901 2HD1 LEU A 595      45.207   7.316 -15.677  1.00  0.94           H  
ATOM   8902 3HD1 LEU A 595      44.208   6.868 -17.071  1.00  0.94           H  
ATOM   8903 1HD2 LEU A 595      42.132   5.370 -15.535  1.00  0.94           H  
ATOM   8904 2HD2 LEU A 595      42.931   4.803 -16.995  1.00  0.94           H  
ATOM   8905 3HD2 LEU A 595      42.927   3.796 -15.565  1.00  0.94           H  
ATOM   8906  N   TRP A 596      45.868   1.857 -17.508  1.00  1.01           N  
ATOM   8907  CA  TRP A 596      46.709   1.117 -18.444  1.00  1.01           C  
ATOM   8908  C   TRP A 596      47.818   2.006 -19.001  1.00  1.01           C  
ATOM   8909  O   TRP A 596      48.901   1.524 -19.340  1.00  1.01           O  
ATOM   8910  CB  TRP A 596      45.889   0.573 -19.611  1.00  1.01           C  
ATOM   8911  CG  TRP A 596      44.990  -0.569 -19.295  1.00  1.01           C  
ATOM   8912  CD1 TRP A 596      43.647  -0.547 -19.316  1.00  1.01           C  
ATOM   8913  CD2 TRP A 596      45.358  -1.911 -18.911  1.00  1.01           C  
ATOM   8914  NE1 TRP A 596      43.143  -1.771 -18.984  1.00  1.01           N  
ATOM   8915  CE2 TRP A 596      44.177  -2.617 -18.734  1.00  1.01           C  
ATOM   8916  CE3 TRP A 596      46.576  -2.561 -18.701  1.00  1.01           C  
ATOM   8917  CZ2 TRP A 596      44.177  -3.943 -18.353  1.00  1.01           C  
ATOM   8918  CZ3 TRP A 596      46.568  -3.887 -18.321  1.00  1.01           C  
ATOM   8919  CH2 TRP A 596      45.394  -4.546 -18.149  1.00  1.01           C  
ATOM   8920  H   TRP A 596      44.854   1.919 -17.647  1.00  1.01           H  
ATOM   8921  HA  TRP A 596      47.158   0.278 -17.913  1.00  1.01           H  
ATOM   8922 1HB  TRP A 596      45.275   1.371 -20.017  1.00  1.01           H  
ATOM   8923 2HB  TRP A 596      46.549   0.258 -20.377  1.00  1.01           H  
ATOM   8924  HD1 TRP A 596      43.061   0.318 -19.568  1.00  1.01           H  
ATOM   8925  HE1 TRP A 596      42.165  -2.004 -18.927  1.00  1.01           H  
ATOM   8926  HE3 TRP A 596      47.494  -2.043 -18.811  1.00  1.01           H  
ATOM   8927  HZ2 TRP A 596      43.279  -4.507 -18.200  1.00  1.01           H  
ATOM   8928  HZ3 TRP A 596      47.523  -4.385 -18.148  1.00  1.01           H  
ATOM   8929  HH2 TRP A 596      45.411  -5.554 -17.834  1.00  1.01           H  
ATOM   8930  N   ARG A 597      47.561   3.311 -19.048  1.00  1.09           N  
ATOM   8931  CA  ARG A 597      48.530   4.288 -19.511  1.00  1.09           C  
ATOM   8932  C   ARG A 597      49.807   4.235 -18.656  1.00  1.09           C  
ATOM   8933  O   ARG A 597      50.923   4.220 -19.183  1.00  1.09           O  
ATOM   8934  CB  ARG A 597      47.915   5.694 -19.473  1.00  1.09           C  
ATOM   8935  CG  ARG A 597      48.829   6.822 -19.972  1.00  1.09           C  
ATOM   8936  CD  ARG A 597      48.154   8.210 -20.016  1.00  1.09           C  
ATOM   8937  NE  ARG A 597      47.776   8.774 -18.690  1.00  1.09           N  
ATOM   8938  CZ  ARG A 597      48.627   9.333 -17.814  1.00  1.09           C  
ATOM   8939  NH1 ARG A 597      49.924   9.376 -18.047  1.00  1.09           N  
ATOM   8940  NH2 ARG A 597      48.125   9.845 -16.714  1.00  1.09           N  
ATOM   8941  H   ARG A 597      46.653   3.626 -18.742  1.00  1.09           H  
ATOM   8942  HA  ARG A 597      48.797   4.053 -20.538  1.00  1.09           H  
ATOM   8943 1HB  ARG A 597      47.010   5.708 -20.078  1.00  1.09           H  
ATOM   8944 2HB  ARG A 597      47.627   5.934 -18.448  1.00  1.09           H  
ATOM   8945 1HG  ARG A 597      49.698   6.890 -19.314  1.00  1.09           H  
ATOM   8946 2HG  ARG A 597      49.165   6.580 -20.983  1.00  1.09           H  
ATOM   8947 1HD  ARG A 597      48.831   8.916 -20.496  1.00  1.09           H  
ATOM   8948 2HD  ARG A 597      47.247   8.134 -20.614  1.00  1.09           H  
ATOM   8949  HE  ARG A 597      46.779   8.818 -18.413  1.00  1.09           H  
ATOM   8950 1HH1 ARG A 597      50.297   8.976 -18.895  1.00  1.09           H  
ATOM   8951 2HH1 ARG A 597      50.543   9.803 -17.374  1.00  1.09           H  
ATOM   8952 1HH2 ARG A 597      47.099   9.810 -16.590  1.00  1.09           H  
ATOM   8953 2HH2 ARG A 597      48.721  10.272 -16.025  1.00  1.09           H  
ATOM   8954  N   SER A 598      49.658   4.143 -17.327  1.00  1.17           N  
ATOM   8955  CA  SER A 598      50.823   4.187 -16.441  1.00  1.17           C  
ATOM   8956  C   SER A 598      51.537   2.849 -16.399  1.00  1.17           C  
ATOM   8957  O   SER A 598      52.696   2.756 -15.994  1.00  1.17           O  
ATOM   8958  CB  SER A 598      50.412   4.608 -15.053  1.00  1.17           C  
ATOM   8959  OG  SER A 598      49.941   5.923 -15.059  1.00  1.17           O  
ATOM   8960  H   SER A 598      48.736   4.036 -16.916  1.00  1.17           H  
ATOM   8961  HA  SER A 598      51.516   4.931 -16.833  1.00  1.17           H  
ATOM   8962 1HB  SER A 598      49.633   3.937 -14.673  1.00  1.17           H  
ATOM   8963 2HB  SER A 598      51.268   4.526 -14.384  1.00  1.17           H  
ATOM   8964  HG  SER A 598      49.829   6.171 -14.113  1.00  1.17           H  
ATOM   8965  N   SER A 599      50.847   1.822 -16.875  1.00  1.22           N  
ATOM   8966  CA  SER A 599      51.415   0.495 -17.062  1.00  1.22           C  
ATOM   8967  C   SER A 599      52.092   0.295 -18.419  1.00  1.22           C  
ATOM   8968  O   SER A 599      52.573  -0.798 -18.709  1.00  1.22           O  
ATOM   8969  CB  SER A 599      50.340  -0.555 -16.882  1.00  1.22           C  
ATOM   8970  OG  SER A 599      49.846  -0.553 -15.568  1.00  1.22           O  
ATOM   8971  H   SER A 599      49.865   1.981 -17.111  1.00  1.22           H  
ATOM   8972  HA  SER A 599      52.169   0.347 -16.287  1.00  1.22           H  
ATOM   8973 1HB  SER A 599      49.529  -0.361 -17.578  1.00  1.22           H  
ATOM   8974 2HB  SER A 599      50.751  -1.534 -17.124  1.00  1.22           H  
ATOM   8975  HG  SER A 599      49.409   0.305 -15.447  1.00  1.22           H  
ATOM   8976  N   ALA A 600      52.113   1.338 -19.268  1.00  1.24           N  
ATOM   8977  CA  ALA A 600      52.674   1.260 -20.622  1.00  1.24           C  
ATOM   8978  C   ALA A 600      51.932   0.239 -21.469  1.00  1.24           C  
ATOM   8979  O   ALA A 600      52.531  -0.510 -22.258  1.00  1.24           O  
ATOM   8980  CB  ALA A 600      54.160   0.928 -20.588  1.00  1.24           C  
ATOM   8981  H   ALA A 600      51.708   2.231 -18.990  1.00  1.24           H  
ATOM   8982  HA  ALA A 600      52.545   2.241 -21.087  1.00  1.24           H  
ATOM   8983 1HB  ALA A 600      54.545   0.924 -21.606  1.00  1.24           H  
ATOM   8984 2HB  ALA A 600      54.679   1.686 -20.003  1.00  1.24           H  
ATOM   8985 3HB  ALA A 600      54.337  -0.048 -20.144  1.00  1.24           H  
ATOM   8986  N   ARG A 601      50.622   0.218 -21.305  1.00  1.23           N  
ATOM   8987  CA  ARG A 601      49.685  -0.613 -22.029  1.00  1.23           C  
ATOM   8988  C   ARG A 601      48.580   0.286 -22.520  1.00  1.23           C  
ATOM   8989  O   ARG A 601      47.415  -0.116 -22.602  1.00  1.23           O  
ATOM   8990  CB  ARG A 601      49.118  -1.686 -21.136  1.00  1.23           C  
ATOM   8991  CG  ARG A 601      50.099  -2.715 -20.650  1.00  1.23           C  
ATOM   8992  CD  ARG A 601      50.565  -3.559 -21.778  1.00  1.23           C  
ATOM   8993  NE  ARG A 601      51.471  -4.594 -21.344  1.00  1.23           N  
ATOM   8994  CZ  ARG A 601      52.815  -4.458 -21.251  1.00  1.23           C  
ATOM   8995  NH1 ARG A 601      53.433  -3.332 -21.561  1.00  1.23           N  
ATOM   8996  NH2 ARG A 601      53.550  -5.465 -20.844  1.00  1.23           N  
ATOM   8997  H   ARG A 601      50.206   0.842 -20.605  1.00  1.23           H  
ATOM   8998  HA  ARG A 601      50.191  -1.069 -22.885  1.00  1.23           H  
ATOM   8999 1HB  ARG A 601      48.746  -1.174 -20.263  1.00  1.23           H  
ATOM   9000 2HB  ARG A 601      48.286  -2.174 -21.616  1.00  1.23           H  
ATOM   9001 1HG  ARG A 601      50.959  -2.236 -20.191  1.00  1.23           H  
ATOM   9002 2HG  ARG A 601      49.607  -3.358 -19.924  1.00  1.23           H  
ATOM   9003 1HD  ARG A 601      49.710  -4.035 -22.259  1.00  1.23           H  
ATOM   9004 2HD  ARG A 601      51.090  -2.934 -22.504  1.00  1.23           H  
ATOM   9005  HE  ARG A 601      51.072  -5.490 -21.091  1.00  1.23           H  
ATOM   9006 1HH1 ARG A 601      52.926  -2.490 -21.877  1.00  1.23           H  
ATOM   9007 2HH1 ARG A 601      54.461  -3.308 -21.467  1.00  1.23           H  
ATOM   9008 1HH2 ARG A 601      53.119  -6.343 -20.579  1.00  1.23           H  
ATOM   9009 2HH2 ARG A 601      54.573  -5.329 -20.798  1.00  1.23           H  
ATOM   9010  N   THR A 602      48.966   1.526 -22.790  1.00  1.19           N  
ATOM   9011  CA  THR A 602      48.054   2.568 -23.205  1.00  1.19           C  
ATOM   9012  C   THR A 602      47.055   1.974 -24.199  1.00  1.19           C  
ATOM   9013  O   THR A 602      47.469   1.303 -25.140  1.00  1.19           O  
ATOM   9014  CB  THR A 602      48.837   3.718 -23.879  1.00  1.19           C  
ATOM   9015  OG1 THR A 602      49.830   4.208 -22.971  1.00  1.19           O  
ATOM   9016  CG2 THR A 602      47.932   4.866 -24.257  1.00  1.19           C  
ATOM   9017  H   THR A 602      49.949   1.740 -22.717  1.00  1.19           H  
ATOM   9018  HA  THR A 602      47.577   2.960 -22.321  1.00  1.19           H  
ATOM   9019  HB  THR A 602      49.320   3.344 -24.768  1.00  1.19           H  
ATOM   9020  HG1 THR A 602      50.346   4.902 -23.406  1.00  1.19           H  
ATOM   9021 1HG2 THR A 602      48.532   5.636 -24.717  1.00  1.19           H  
ATOM   9022 2HG2 THR A 602      47.186   4.534 -24.952  1.00  1.19           H  
ATOM   9023 3HG2 THR A 602      47.455   5.267 -23.370  1.00  1.19           H  
ATOM   9024  N   PRO A 603      45.732   2.202 -24.038  1.00  1.14           N  
ATOM   9025  CA  PRO A 603      44.674   1.681 -24.888  1.00  1.14           C  
ATOM   9026  C   PRO A 603      44.960   1.903 -26.362  1.00  1.14           C  
ATOM   9027  O   PRO A 603      44.685   1.026 -27.183  1.00  1.14           O  
ATOM   9028  CB  PRO A 603      43.490   2.537 -24.444  1.00  1.14           C  
ATOM   9029  CG  PRO A 603      43.792   2.831 -22.991  1.00  1.14           C  
ATOM   9030  CD  PRO A 603      45.240   3.042 -22.925  1.00  1.14           C  
ATOM   9031  HA  PRO A 603      44.519   0.624 -24.667  1.00  1.14           H  
ATOM   9032 1HB  PRO A 603      43.418   3.440 -25.066  1.00  1.14           H  
ATOM   9033 2HB  PRO A 603      42.549   1.983 -24.572  1.00  1.14           H  
ATOM   9034 1HG  PRO A 603      43.201   3.697 -22.644  1.00  1.14           H  
ATOM   9035 2HG  PRO A 603      43.509   1.992 -22.363  1.00  1.14           H  
ATOM   9036 1HD  PRO A 603      45.479   4.093 -23.070  1.00  1.14           H  
ATOM   9037 2HD  PRO A 603      45.559   2.657 -21.951  1.00  1.14           H  
ATOM   9038  N   GLN A 604      45.623   3.025 -26.668  1.00  1.07           N  
ATOM   9039  CA  GLN A 604      45.990   3.413 -28.026  1.00  1.07           C  
ATOM   9040  C   GLN A 604      47.110   2.570 -28.639  1.00  1.07           C  
ATOM   9041  O   GLN A 604      47.581   2.861 -29.741  1.00  1.07           O  
ATOM   9042  CB  GLN A 604      46.343   4.888 -28.085  1.00  1.07           C  
ATOM   9043  CG  GLN A 604      45.160   5.748 -27.779  1.00  1.07           C  
ATOM   9044  CD  GLN A 604      45.443   7.218 -27.828  1.00  1.07           C  
ATOM   9045  OE1 GLN A 604      45.684   7.771 -28.914  1.00  1.07           O  
ATOM   9046  NE2 GLN A 604      45.444   7.860 -26.654  1.00  1.07           N  
ATOM   9047  H   GLN A 604      45.851   3.668 -25.923  1.00  1.07           H  
ATOM   9048  HA  GLN A 604      45.095   3.301 -28.630  1.00  1.07           H  
ATOM   9049 1HB  GLN A 604      47.165   5.112 -27.396  1.00  1.07           H  
ATOM   9050 2HB  GLN A 604      46.686   5.127 -29.090  1.00  1.07           H  
ATOM   9051 1HG  GLN A 604      44.424   5.532 -28.546  1.00  1.07           H  
ATOM   9052 2HG  GLN A 604      44.773   5.480 -26.800  1.00  1.07           H  
ATOM   9053 1HE2 GLN A 604      45.695   8.861 -26.592  1.00  1.07           H  
ATOM   9054 2HE2 GLN A 604      45.257   7.372 -25.811  1.00  1.07           H  
ATOM   9055  N   GLN A 605      47.513   1.492 -27.968  1.00  1.01           N  
ATOM   9056  CA  GLN A 605      48.459   0.554 -28.537  1.00  1.01           C  
ATOM   9057  C   GLN A 605      47.783  -0.804 -28.889  1.00  1.01           C  
ATOM   9058  O   GLN A 605      48.464  -1.793 -29.186  1.00  1.01           O  
ATOM   9059  CB  GLN A 605      49.653   0.436 -27.593  1.00  1.01           C  
ATOM   9060  CG  GLN A 605      50.358   1.804 -27.476  1.00  1.01           C  
ATOM   9061  CD  GLN A 605      51.558   1.860 -26.566  1.00  1.01           C  
ATOM   9062  OE1 GLN A 605      52.229   0.855 -26.297  1.00  1.01           O  
ATOM   9063  NE2 GLN A 605      51.850   3.079 -26.079  1.00  1.01           N  
ATOM   9064  H   GLN A 605      47.159   1.322 -27.027  1.00  1.01           H  
ATOM   9065  HA  GLN A 605      48.833   0.977 -29.468  1.00  1.01           H  
ATOM   9066 1HB  GLN A 605      49.314   0.130 -26.601  1.00  1.01           H  
ATOM   9067 2HB  GLN A 605      50.357  -0.304 -27.965  1.00  1.01           H  
ATOM   9068 1HG  GLN A 605      50.677   2.099 -28.476  1.00  1.01           H  
ATOM   9069 2HG  GLN A 605      49.633   2.529 -27.102  1.00  1.01           H  
ATOM   9070 1HE2 GLN A 605      52.633   3.198 -25.471  1.00  1.01           H  
ATOM   9071 2HE2 GLN A 605      51.268   3.894 -26.328  1.00  1.01           H  
ATOM   9072  N   LEU A 606      46.435  -0.826 -28.850  1.00  0.96           N  
ATOM   9073  CA  LEU A 606      45.571  -1.965 -29.225  1.00  0.96           C  
ATOM   9074  C   LEU A 606      44.518  -1.443 -30.205  1.00  0.96           C  
ATOM   9075  O   LEU A 606      44.359  -1.957 -31.321  1.00  0.96           O  
ATOM   9076  CB  LEU A 606      44.982  -2.681 -28.002  1.00  0.96           C  
ATOM   9077  CG  LEU A 606      44.018  -3.834 -28.339  1.00  0.96           C  
ATOM   9078  CD1 LEU A 606      44.685  -4.798 -29.221  1.00  0.96           C  
ATOM   9079  CD2 LEU A 606      43.675  -4.559 -27.089  1.00  0.96           C  
ATOM   9080  H   LEU A 606      45.949   0.043 -28.606  1.00  0.96           H  
ATOM   9081  HA  LEU A 606      46.172  -2.701 -29.745  1.00  0.96           H  
ATOM   9082 1HB  LEU A 606      45.801  -3.084 -27.402  1.00  0.96           H  
ATOM   9083 2HB  LEU A 606      44.441  -1.946 -27.399  1.00  0.96           H  
ATOM   9084  HG  LEU A 606      43.121  -3.439 -28.820  1.00  0.96           H  
ATOM   9085 1HD1 LEU A 606      44.004  -5.621 -29.450  1.00  0.96           H  
ATOM   9086 2HD1 LEU A 606      44.959  -4.287 -30.120  1.00  0.96           H  
ATOM   9087 3HD1 LEU A 606      45.573  -5.176 -28.729  1.00  0.96           H  
ATOM   9088 1HD2 LEU A 606      42.997  -5.381 -27.305  1.00  0.96           H  
ATOM   9089 2HD2 LEU A 606      44.584  -4.951 -26.639  1.00  0.96           H  
ATOM   9090 3HD2 LEU A 606      43.227  -3.879 -26.425  1.00  0.96           H  
ATOM   9091  N   VAL A 607      43.914  -0.340 -29.804  1.00  0.91           N  
ATOM   9092  CA  VAL A 607      43.036   0.503 -30.599  1.00  0.91           C  
ATOM   9093  C   VAL A 607      43.998   1.648 -30.652  1.00  0.91           C  
ATOM   9094  O   VAL A 607      45.048   1.470 -30.066  1.00  0.91           O  
ATOM   9095  CB  VAL A 607      41.695   0.808 -29.890  1.00  0.91           C  
ATOM   9096  CG1 VAL A 607      40.983  -0.435 -29.671  1.00  0.91           C  
ATOM   9097  CG2 VAL A 607      41.934   1.451 -28.563  1.00  0.91           C  
ATOM   9098  H   VAL A 607      44.109  -0.011 -28.858  1.00  0.91           H  
ATOM   9099  HA  VAL A 607      42.878   0.093 -31.594  1.00  0.91           H  
ATOM   9100  HB  VAL A 607      41.089   1.446 -30.510  1.00  0.91           H  
ATOM   9101 1HG1 VAL A 607      40.032  -0.215 -29.188  1.00  0.91           H  
ATOM   9102 2HG1 VAL A 607      40.818  -0.891 -30.641  1.00  0.91           H  
ATOM   9103 3HG1 VAL A 607      41.573  -1.097 -29.042  1.00  0.91           H  
ATOM   9104 1HG2 VAL A 607      40.982   1.661 -28.072  1.00  0.91           H  
ATOM   9105 2HG2 VAL A 607      42.498   0.778 -27.952  1.00  0.91           H  
ATOM   9106 3HG2 VAL A 607      42.487   2.371 -28.694  1.00  0.91           H  
ATOM   9107  N   GLY A 608      43.830   2.739 -31.392  1.00  0.88           N  
ATOM   9108  CA  GLY A 608      42.751   3.171 -32.239  1.00  0.88           C  
ATOM   9109  C   GLY A 608      42.217   4.487 -31.678  1.00  0.88           C  
ATOM   9110  O   GLY A 608      42.348   5.503 -32.349  1.00  0.88           O  
ATOM   9111  H   GLY A 608      44.619   3.373 -31.368  1.00  0.88           H  
ATOM   9112 1HA  GLY A 608      43.123   3.319 -33.252  1.00  0.88           H  
ATOM   9113 2HA  GLY A 608      41.965   2.426 -32.297  1.00  0.88           H  
ATOM   9114  N   VAL A 609      41.709   4.463 -30.440  1.00  0.86           N  
ATOM   9115  CA  VAL A 609      41.225   5.656 -29.724  1.00  0.86           C  
ATOM   9116  C   VAL A 609      41.697   5.619 -28.256  1.00  0.86           C  
ATOM   9117  O   VAL A 609      42.009   4.547 -27.735  1.00  0.86           O  
ATOM   9118  CB  VAL A 609      39.679   5.725 -29.762  1.00  0.86           C  
ATOM   9119  CG1 VAL A 609      39.189   5.775 -31.222  1.00  0.86           C  
ATOM   9120  CG2 VAL A 609      39.091   4.540 -29.012  1.00  0.86           C  
ATOM   9121  H   VAL A 609      41.647   3.571 -29.972  1.00  0.86           H  
ATOM   9122  HA  VAL A 609      41.631   6.549 -30.201  1.00  0.86           H  
ATOM   9123  HB  VAL A 609      39.354   6.654 -29.288  1.00  0.86           H  
ATOM   9124 1HG1 VAL A 609      38.120   5.849 -31.250  1.00  0.86           H  
ATOM   9125 2HG1 VAL A 609      39.621   6.649 -31.723  1.00  0.86           H  
ATOM   9126 3HG1 VAL A 609      39.483   4.873 -31.748  1.00  0.86           H  
ATOM   9127 1HG2 VAL A 609      38.003   4.591 -29.031  1.00  0.86           H  
ATOM   9128 2HG2 VAL A 609      39.417   3.619 -29.483  1.00  0.86           H  
ATOM   9129 3HG2 VAL A 609      39.432   4.556 -27.972  1.00  0.86           H  
ATOM   9130  N   GLY A 610      41.673   6.751 -27.555  1.00  0.87           N  
ATOM   9131  CA  GLY A 610      41.941   6.735 -26.113  1.00  0.87           C  
ATOM   9132  C   GLY A 610      41.270   7.902 -25.393  1.00  0.87           C  
ATOM   9133  O   GLY A 610      41.120   8.995 -25.949  1.00  0.87           O  
ATOM   9134  H   GLY A 610      41.483   7.630 -28.029  1.00  0.87           H  
ATOM   9135 1HA  GLY A 610      41.580   5.794 -25.691  1.00  0.87           H  
ATOM   9136 2HA  GLY A 610      43.006   6.778 -25.935  1.00  0.87           H  
ATOM   9137  N   PHE A 611      40.911   7.666 -24.134  1.00  0.89           N  
ATOM   9138  CA  PHE A 611      40.157   8.630 -23.333  1.00  0.89           C  
ATOM   9139  C   PHE A 611      40.788   9.992 -23.209  1.00  0.89           C  
ATOM   9140  O   PHE A 611      41.934  10.117 -22.772  1.00  0.89           O  
ATOM   9141  CB  PHE A 611      39.911   8.032 -21.955  1.00  0.89           C  
ATOM   9142  CG  PHE A 611      39.059   8.855 -21.068  1.00  0.89           C  
ATOM   9143  CD1 PHE A 611      37.726   9.095 -21.373  1.00  0.89           C  
ATOM   9144  CD2 PHE A 611      39.564   9.360 -19.910  1.00  0.89           C  
ATOM   9145  CE1 PHE A 611      36.942   9.832 -20.512  1.00  0.89           C  
ATOM   9146  CE2 PHE A 611      38.790  10.071 -19.058  1.00  0.89           C  
ATOM   9147  CZ  PHE A 611      37.485  10.316 -19.345  1.00  0.89           C  
ATOM   9148  H   PHE A 611      41.086   6.752 -23.742  1.00  0.89           H  
ATOM   9149  HA  PHE A 611      39.185   8.779 -23.796  1.00  0.89           H  
ATOM   9150 1HB  PHE A 611      39.426   7.059 -22.080  1.00  0.89           H  
ATOM   9151 2HB  PHE A 611      40.865   7.861 -21.449  1.00  0.89           H  
ATOM   9152  HD1 PHE A 611      37.301   8.688 -22.307  1.00  0.89           H  
ATOM   9153  HD2 PHE A 611      40.604   9.180 -19.663  1.00  0.89           H  
ATOM   9154  HE1 PHE A 611      35.895  10.020 -20.753  1.00  0.89           H  
ATOM   9155  HE2 PHE A 611      39.222  10.440 -18.148  1.00  0.89           H  
ATOM   9156  HZ  PHE A 611      36.887  10.887 -18.646  1.00  0.89           H  
ATOM   9157  N   SER A 612      40.014  11.018 -23.588  1.00  0.95           N  
ATOM   9158  CA  SER A 612      40.487  12.388 -23.497  1.00  0.95           C  
ATOM   9159  C   SER A 612      39.527  13.346 -22.795  1.00  0.95           C  
ATOM   9160  O   SER A 612      39.976  14.411 -22.367  1.00  0.95           O  
ATOM   9161  CB  SER A 612      40.842  12.928 -24.869  1.00  0.95           C  
ATOM   9162  OG  SER A 612      41.906  12.207 -25.423  1.00  0.95           O  
ATOM   9163  H   SER A 612      39.078  10.831 -23.954  1.00  0.95           H  
ATOM   9164  HA  SER A 612      41.407  12.380 -22.914  1.00  0.95           H  
ATOM   9165 1HB  SER A 612      39.974  12.875 -25.535  1.00  0.95           H  
ATOM   9166 2HB  SER A 612      41.122  13.974 -24.778  1.00  0.95           H  
ATOM   9167  HG  SER A 612      42.060  12.563 -26.307  1.00  0.95           H  
ATOM   9168  N   SER A 613      38.230  13.005 -22.661  1.00  1.04           N  
ATOM   9169  CA  SER A 613      37.277  13.956 -22.052  1.00  1.04           C  
ATOM   9170  C   SER A 613      35.969  13.351 -21.523  1.00  1.04           C  
ATOM   9171  O   SER A 613      35.473  12.345 -22.046  1.00  1.04           O  
ATOM   9172  CB  SER A 613      37.008  15.055 -23.032  1.00  1.04           C  
ATOM   9173  OG  SER A 613      36.103  15.984 -22.523  1.00  1.04           O  
ATOM   9174  H   SER A 613      37.893  12.125 -23.051  1.00  1.04           H  
ATOM   9175  HA  SER A 613      37.758  14.415 -21.197  1.00  1.04           H  
ATOM   9176 1HB  SER A 613      37.932  15.544 -23.251  1.00  1.04           H  
ATOM   9177 2HB  SER A 613      36.648  14.636 -23.961  1.00  1.04           H  
ATOM   9178  HG  SER A 613      36.339  16.140 -21.593  1.00  1.04           H  
ATOM   9179  N   GLN A 614      35.413  13.975 -20.466  1.00  1.14           N  
ATOM   9180  CA  GLN A 614      34.157  13.494 -19.877  1.00  1.14           C  
ATOM   9181  C   GLN A 614      33.221  14.555 -19.298  1.00  1.14           C  
ATOM   9182  O   GLN A 614      33.648  15.477 -18.596  1.00  1.14           O  
ATOM   9183  CB  GLN A 614      34.444  12.439 -18.794  1.00  1.14           C  
ATOM   9184  CG  GLN A 614      33.192  11.879 -18.082  1.00  1.14           C  
ATOM   9185  CD  GLN A 614      33.507  10.679 -17.197  1.00  1.14           C  
ATOM   9186  OE1 GLN A 614      34.662  10.260 -17.103  1.00  1.14           O  
ATOM   9187  NE2 GLN A 614      32.484  10.119 -16.554  1.00  1.14           N  
ATOM   9188  H   GLN A 614      35.845  14.826 -20.106  1.00  1.14           H  
ATOM   9189  HA  GLN A 614      33.623  12.987 -20.662  1.00  1.14           H  
ATOM   9190 1HB  GLN A 614      34.900  11.594 -19.274  1.00  1.14           H  
ATOM   9191 2HB  GLN A 614      35.149  12.823 -18.050  1.00  1.14           H  
ATOM   9192 1HG  GLN A 614      32.775  12.659 -17.452  1.00  1.14           H  
ATOM   9193 2HG  GLN A 614      32.467  11.570 -18.833  1.00  1.14           H  
ATOM   9194 1HE2 GLN A 614      32.638   9.317 -15.974  1.00  1.14           H  
ATOM   9195 2HE2 GLN A 614      31.561  10.486 -16.665  1.00  1.14           H  
ATOM   9196  N   GLY A 615      31.916  14.353 -19.521  1.00  1.23           N  
ATOM   9197  CA  GLY A 615      30.899  15.218 -18.931  1.00  1.23           C  
ATOM   9198  C   GLY A 615      29.469  14.767 -19.287  1.00  1.23           C  
ATOM   9199  O   GLY A 615      29.240  14.190 -20.333  1.00  1.23           O  
ATOM   9200  H   GLY A 615      31.648  13.568 -20.125  1.00  1.23           H  
ATOM   9201 1HA  GLY A 615      31.067  15.224 -17.863  1.00  1.23           H  
ATOM   9202 2HA  GLY A 615      31.056  16.237 -19.275  1.00  1.23           H  
ATOM   9203  N   PRO A 616      28.473  15.054 -18.449  1.00  1.27           N  
ATOM   9204  CA  PRO A 616      27.067  14.664 -18.589  1.00  1.27           C  
ATOM   9205  C   PRO A 616      26.164  15.521 -19.522  1.00  1.27           C  
ATOM   9206  O   PRO A 616      25.333  16.316 -19.053  1.00  1.27           O  
ATOM   9207  CB  PRO A 616      26.616  14.733 -17.148  1.00  1.27           C  
ATOM   9208  CG  PRO A 616      27.425  15.874 -16.540  1.00  1.27           C  
ATOM   9209  CD  PRO A 616      28.772  15.787 -17.197  1.00  1.27           C  
ATOM   9210  HA  PRO A 616      27.046  13.619 -18.916  1.00  1.27           H  
ATOM   9211 1HB  PRO A 616      25.569  14.804 -17.119  1.00  1.27           H  
ATOM   9212 2HB  PRO A 616      26.839  13.773 -16.653  1.00  1.27           H  
ATOM   9213 1HG  PRO A 616      26.926  16.834 -16.726  1.00  1.27           H  
ATOM   9214 2HG  PRO A 616      27.473  15.746 -15.446  1.00  1.27           H  
ATOM   9215 1HD  PRO A 616      29.182  16.790 -17.405  1.00  1.27           H  
ATOM   9216 2HD  PRO A 616      29.414  15.195 -16.532  1.00  1.27           H  
ATOM   9217  N   PHE A 617      26.351  15.385 -20.833  1.00  1.25           N  
ATOM   9218  CA  PHE A 617      25.590  16.206 -21.805  1.00  1.25           C  
ATOM   9219  C   PHE A 617      25.051  15.410 -23.004  1.00  1.25           C  
ATOM   9220  O   PHE A 617      25.547  14.332 -23.329  1.00  1.25           O  
ATOM   9221  CB  PHE A 617      26.520  17.277 -22.343  1.00  1.25           C  
ATOM   9222  CG  PHE A 617      27.571  16.675 -23.225  1.00  1.25           C  
ATOM   9223  CD1 PHE A 617      27.493  16.734 -24.596  1.00  1.25           C  
ATOM   9224  CD2 PHE A 617      28.540  15.951 -22.686  1.00  1.25           C  
ATOM   9225  CE1 PHE A 617      28.415  16.101 -25.401  1.00  1.25           C  
ATOM   9226  CE2 PHE A 617      29.445  15.290 -23.456  1.00  1.25           C  
ATOM   9227  CZ  PHE A 617      29.396  15.371 -24.820  1.00  1.25           C  
ATOM   9228  H   PHE A 617      27.070  14.728 -21.132  1.00  1.25           H  
ATOM   9229  HA  PHE A 617      24.744  16.658 -21.291  1.00  1.25           H  
ATOM   9230 1HB  PHE A 617      25.952  18.003 -22.923  1.00  1.25           H  
ATOM   9231 2HB  PHE A 617      26.987  17.781 -21.532  1.00  1.25           H  
ATOM   9232  HD1 PHE A 617      26.688  17.307 -25.036  1.00  1.25           H  
ATOM   9233  HD2 PHE A 617      28.569  15.883 -21.628  1.00  1.25           H  
ATOM   9234  HE1 PHE A 617      28.339  16.168 -26.492  1.00  1.25           H  
ATOM   9235  HE2 PHE A 617      30.196  14.681 -22.981  1.00  1.25           H  
ATOM   9236  HZ  PHE A 617      30.127  14.836 -25.430  1.00  1.25           H  
ATOM   9237  N   GLU A 618      24.041  15.960 -23.677  1.00  1.16           N  
ATOM   9238  CA  GLU A 618      23.495  15.306 -24.865  1.00  1.16           C  
ATOM   9239  C   GLU A 618      24.542  15.208 -25.972  1.00  1.16           C  
ATOM   9240  O   GLU A 618      25.177  16.201 -26.315  1.00  1.16           O  
ATOM   9241  CB  GLU A 618      22.249  16.044 -25.347  1.00  1.16           C  
ATOM   9242  CG  GLU A 618      21.079  15.948 -24.364  1.00  1.16           C  
ATOM   9243  CD  GLU A 618      19.815  16.607 -24.845  1.00  1.16           C  
ATOM   9244  OE1 GLU A 618      19.738  16.956 -25.997  1.00  1.16           O  
ATOM   9245  OE2 GLU A 618      18.927  16.793 -24.036  1.00  1.16           O  
ATOM   9246  H   GLU A 618      23.651  16.837 -23.374  1.00  1.16           H  
ATOM   9247  HA  GLU A 618      23.202  14.301 -24.586  1.00  1.16           H  
ATOM   9248 1HB  GLU A 618      22.482  17.097 -25.506  1.00  1.16           H  
ATOM   9249 2HB  GLU A 618      21.928  15.628 -26.305  1.00  1.16           H  
ATOM   9250 1HG  GLU A 618      20.877  14.893 -24.177  1.00  1.16           H  
ATOM   9251 2HG  GLU A 618      21.381  16.402 -23.422  1.00  1.16           H  
ATOM   9252  N   GLY A 619      24.646  14.034 -26.574  1.00  1.03           N  
ATOM   9253  CA  GLY A 619      25.668  13.725 -27.568  1.00  1.03           C  
ATOM   9254  C   GLY A 619      25.700  14.527 -28.847  1.00  1.03           C  
ATOM   9255  O   GLY A 619      24.689  15.025 -29.348  1.00  1.03           O  
ATOM   9256  H   GLY A 619      24.034  13.296 -26.253  1.00  1.03           H  
ATOM   9257 1HA  GLY A 619      26.624  13.898 -27.099  1.00  1.03           H  
ATOM   9258 2HA  GLY A 619      25.625  12.662 -27.805  1.00  1.03           H  
ATOM   9259  N   SER A 620      26.916  14.619 -29.371  1.00  0.90           N  
ATOM   9260  CA  SER A 620      27.255  15.336 -30.583  1.00  0.90           C  
ATOM   9261  C   SER A 620      27.263  14.371 -31.769  1.00  0.90           C  
ATOM   9262  O   SER A 620      27.142  13.153 -31.594  1.00  0.90           O  
ATOM   9263  CB  SER A 620      28.632  15.958 -30.414  1.00  0.90           C  
ATOM   9264  OG  SER A 620      28.665  16.799 -29.301  1.00  0.90           O  
ATOM   9265  H   SER A 620      27.679  14.169 -28.868  1.00  0.90           H  
ATOM   9266  HA  SER A 620      26.512  16.113 -30.760  1.00  0.90           H  
ATOM   9267 1HB  SER A 620      29.372  15.200 -30.297  1.00  0.90           H  
ATOM   9268 2HB  SER A 620      28.889  16.524 -31.309  1.00  0.90           H  
ATOM   9269  HG  SER A 620      28.218  17.625 -29.541  1.00  0.90           H  
ATOM   9270  N   HIS A 621      27.435  14.912 -32.971  1.00  0.79           N  
ATOM   9271  CA  HIS A 621      27.515  14.102 -34.187  1.00  0.79           C  
ATOM   9272  C   HIS A 621      28.951  13.984 -34.661  1.00  0.79           C  
ATOM   9273  O   HIS A 621      29.823  14.739 -34.212  1.00  0.79           O  
ATOM   9274  CB  HIS A 621      26.711  14.735 -35.329  1.00  0.79           C  
ATOM   9275  CG  HIS A 621      27.232  16.062 -35.738  1.00  0.79           C  
ATOM   9276  ND1 HIS A 621      26.769  17.242 -35.195  1.00  0.79           N  
ATOM   9277  CD2 HIS A 621      28.203  16.403 -36.607  1.00  0.79           C  
ATOM   9278  CE1 HIS A 621      27.432  18.261 -35.735  1.00  0.79           C  
ATOM   9279  NE2 HIS A 621      28.309  17.779 -36.590  1.00  0.79           N  
ATOM   9280  H   HIS A 621      27.512  15.914 -33.054  1.00  0.79           H  
ATOM   9281  HA  HIS A 621      27.137  13.095 -34.010  1.00  0.79           H  
ATOM   9282 1HB  HIS A 621      26.741  14.083 -36.206  1.00  0.79           H  
ATOM   9283 2HB  HIS A 621      25.679  14.847 -35.044  1.00  0.79           H  
ATOM   9284  HD2 HIS A 621      28.798  15.711 -37.205  1.00  0.79           H  
ATOM   9285  HE1 HIS A 621      27.289  19.319 -35.502  1.00  0.79           H  
ATOM   9286  HE2 HIS A 621      28.985  18.335 -37.150  1.00  0.79           H  
ATOM   9287  N   TYR A 622      29.179  13.054 -35.588  1.00  0.72           N  
ATOM   9288  CA  TYR A 622      30.481  12.856 -36.218  1.00  0.72           C  
ATOM   9289  C   TYR A 622      30.507  13.375 -37.632  1.00  0.72           C  
ATOM   9290  O   TYR A 622      29.515  13.275 -38.353  1.00  0.72           O  
ATOM   9291  CB  TYR A 622      30.856  11.390 -36.273  1.00  0.72           C  
ATOM   9292  CG  TYR A 622      31.176  10.764 -35.006  1.00  0.72           C  
ATOM   9293  CD1 TYR A 622      30.190  10.122 -34.281  1.00  0.72           C  
ATOM   9294  CD2 TYR A 622      32.484  10.807 -34.549  1.00  0.72           C  
ATOM   9295  CE1 TYR A 622      30.531   9.511 -33.101  1.00  0.72           C  
ATOM   9296  CE2 TYR A 622      32.801  10.207 -33.377  1.00  0.72           C  
ATOM   9297  CZ  TYR A 622      31.834   9.556 -32.663  1.00  0.72           C  
ATOM   9298  OH  TYR A 622      32.158   8.955 -31.514  1.00  0.72           O  
ATOM   9299  H   TYR A 622      28.398  12.471 -35.887  1.00  0.72           H  
ATOM   9300  HA  TYR A 622      31.233  13.396 -35.661  1.00  0.72           H  
ATOM   9301 1HB  TYR A 622      30.031  10.836 -36.720  1.00  0.72           H  
ATOM   9302 2HB  TYR A 622      31.694  11.272 -36.906  1.00  0.72           H  
ATOM   9303  HD1 TYR A 622      29.159  10.097 -34.652  1.00  0.72           H  
ATOM   9304  HD2 TYR A 622      33.258  11.312 -35.125  1.00  0.72           H  
ATOM   9305  HE1 TYR A 622      29.798   8.995 -32.513  1.00  0.72           H  
ATOM   9306  HE2 TYR A 622      33.828  10.228 -33.011  1.00  0.72           H  
ATOM   9307  HH  TYR A 622      32.891   9.439 -31.109  1.00  0.72           H  
ATOM   9308  N   ARG A 623      31.650  13.904 -38.044  1.00  0.69           N  
ATOM   9309  CA  ARG A 623      31.845  14.350 -39.412  1.00  0.69           C  
ATOM   9310  C   ARG A 623      32.855  13.497 -40.167  1.00  0.69           C  
ATOM   9311  O   ARG A 623      33.941  13.216 -39.662  1.00  0.69           O  
ATOM   9312  CB  ARG A 623      32.289  15.795 -39.446  1.00  0.69           C  
ATOM   9313  CG  ARG A 623      32.477  16.342 -40.842  1.00  0.69           C  
ATOM   9314  CD  ARG A 623      32.618  17.788 -40.823  1.00  0.69           C  
ATOM   9315  NE  ARG A 623      32.719  18.342 -42.151  1.00  0.69           N  
ATOM   9316  CZ  ARG A 623      32.636  19.656 -42.423  1.00  0.69           C  
ATOM   9317  NH1 ARG A 623      32.451  20.521 -41.444  1.00  0.69           N  
ATOM   9318  NH2 ARG A 623      32.732  20.079 -43.675  1.00  0.69           N  
ATOM   9319  H   ARG A 623      32.411  14.026 -37.387  1.00  0.69           H  
ATOM   9320  HA  ARG A 623      30.895  14.290 -39.924  1.00  0.69           H  
ATOM   9321 1HB  ARG A 623      31.566  16.427 -38.923  1.00  0.69           H  
ATOM   9322 2HB  ARG A 623      33.245  15.890 -38.924  1.00  0.69           H  
ATOM   9323 1HG  ARG A 623      33.395  15.925 -41.266  1.00  0.69           H  
ATOM   9324 2HG  ARG A 623      31.634  16.067 -41.471  1.00  0.69           H  
ATOM   9325 1HD  ARG A 623      31.743  18.219 -40.343  1.00  0.69           H  
ATOM   9326 2HD  ARG A 623      33.512  18.068 -40.259  1.00  0.69           H  
ATOM   9327  HE  ARG A 623      32.859  17.699 -42.920  1.00  0.69           H  
ATOM   9328 1HH1 ARG A 623      32.375  20.197 -40.463  1.00  0.69           H  
ATOM   9329 2HH1 ARG A 623      32.384  21.505 -41.644  1.00  0.69           H  
ATOM   9330 1HH2 ARG A 623      32.870  19.416 -44.425  1.00  0.69           H  
ATOM   9331 2HH2 ARG A 623      32.663  21.065 -43.881  1.00  0.69           H  
ATOM   9332  N   VAL A 624      32.494  13.108 -41.384  1.00  0.70           N  
ATOM   9333  CA  VAL A 624      33.324  12.289 -42.261  1.00  0.70           C  
ATOM   9334  C   VAL A 624      34.545  13.090 -42.716  1.00  0.70           C  
ATOM   9335  O   VAL A 624      34.419  14.241 -43.142  1.00  0.70           O  
ATOM   9336  CB  VAL A 624      32.482  11.856 -43.482  1.00  0.70           C  
ATOM   9337  CG1 VAL A 624      33.317  11.085 -44.480  1.00  0.70           C  
ATOM   9338  CG2 VAL A 624      31.312  11.025 -43.014  1.00  0.70           C  
ATOM   9339  H   VAL A 624      31.577  13.385 -41.716  1.00  0.70           H  
ATOM   9340  HA  VAL A 624      33.663  11.405 -41.714  1.00  0.70           H  
ATOM   9341  HB  VAL A 624      32.108  12.752 -43.981  1.00  0.70           H  
ATOM   9342 1HG1 VAL A 624      32.704  10.802 -45.323  1.00  0.70           H  
ATOM   9343 2HG1 VAL A 624      34.153  11.702 -44.826  1.00  0.70           H  
ATOM   9344 3HG1 VAL A 624      33.695  10.191 -44.002  1.00  0.70           H  
ATOM   9345 1HG2 VAL A 624      30.711  10.770 -43.865  1.00  0.70           H  
ATOM   9346 2HG2 VAL A 624      31.661  10.139 -42.534  1.00  0.70           H  
ATOM   9347 3HG2 VAL A 624      30.717  11.586 -42.317  1.00  0.70           H  
ATOM   9348  N   LEU A 625      35.723  12.488 -42.603  1.00  0.74           N  
ATOM   9349  CA  LEU A 625      36.974  13.150 -42.967  1.00  0.74           C  
ATOM   9350  C   LEU A 625      37.465  12.764 -44.358  1.00  0.74           C  
ATOM   9351  O   LEU A 625      37.070  11.744 -44.901  1.00  0.74           O  
ATOM   9352  CB  LEU A 625      38.030  12.817 -41.924  1.00  0.74           C  
ATOM   9353  CG  LEU A 625      37.622  13.197 -40.508  1.00  0.74           C  
ATOM   9354  CD1 LEU A 625      38.663  12.738 -39.572  1.00  0.74           C  
ATOM   9355  CD2 LEU A 625      37.400  14.690 -40.396  1.00  0.74           C  
ATOM   9356  H   LEU A 625      35.753  11.541 -42.218  1.00  0.74           H  
ATOM   9357  HA  LEU A 625      36.806  14.224 -42.952  1.00  0.74           H  
ATOM   9358 1HB  LEU A 625      38.231  11.742 -41.944  1.00  0.74           H  
ATOM   9359 2HB  LEU A 625      38.954  13.347 -42.167  1.00  0.74           H  
ATOM   9360  HG  LEU A 625      36.717  12.705 -40.273  1.00  0.74           H  
ATOM   9361 1HD1 LEU A 625      38.372  12.969 -38.556  1.00  0.74           H  
ATOM   9362 2HD1 LEU A 625      38.758  11.673 -39.695  1.00  0.74           H  
ATOM   9363 3HD1 LEU A 625      39.616  13.222 -39.795  1.00  0.74           H  
ATOM   9364 1HD2 LEU A 625      37.096  14.936 -39.384  1.00  0.74           H  
ATOM   9365 2HD2 LEU A 625      38.326  15.217 -40.635  1.00  0.74           H  
ATOM   9366 3HD2 LEU A 625      36.616  14.998 -41.095  1.00  0.74           H  
ATOM   9367  N   ASP A 626      38.390  13.543 -44.924  1.00  0.81           N  
ATOM   9368  CA  ASP A 626      38.960  13.222 -46.246  1.00  0.81           C  
ATOM   9369  C   ASP A 626      39.587  11.821 -46.257  1.00  0.81           C  
ATOM   9370  O   ASP A 626      39.547  11.095 -47.258  1.00  0.81           O  
ATOM   9371  CB  ASP A 626      40.034  14.243 -46.615  1.00  0.81           C  
ATOM   9372  CG  ASP A 626      39.478  15.627 -46.938  1.00  0.81           C  
ATOM   9373  OD1 ASP A 626      38.292  15.752 -47.136  1.00  0.81           O  
ATOM   9374  OD2 ASP A 626      40.253  16.551 -46.961  1.00  0.81           O  
ATOM   9375  H   ASP A 626      38.688  14.380 -44.448  1.00  0.81           H  
ATOM   9376  HA  ASP A 626      38.161  13.253 -46.987  1.00  0.81           H  
ATOM   9377 1HB  ASP A 626      40.744  14.330 -45.793  1.00  0.81           H  
ATOM   9378 2HB  ASP A 626      40.587  13.877 -47.480  1.00  0.81           H  
ATOM   9379  N   ALA A 627      40.161  11.426 -45.129  1.00  0.92           N  
ATOM   9380  CA  ALA A 627      40.776  10.114 -44.976  1.00  0.92           C  
ATOM   9381  C   ALA A 627      39.738   9.004 -45.192  1.00  0.92           C  
ATOM   9382  O   ALA A 627      40.058   7.907 -45.650  1.00  0.92           O  
ATOM   9383  CB  ALA A 627      41.391   9.990 -43.612  1.00  0.92           C  
ATOM   9384  H   ALA A 627      40.157  12.059 -44.345  1.00  0.92           H  
ATOM   9385  HA  ALA A 627      41.553  10.013 -45.734  1.00  0.92           H  
ATOM   9386 1HB  ALA A 627      41.854   9.030 -43.511  1.00  0.92           H  
ATOM   9387 2HB  ALA A 627      42.132  10.773 -43.462  1.00  0.92           H  
ATOM   9388 3HB  ALA A 627      40.607  10.097 -42.908  1.00  0.92           H  
ATOM   9389  N   ALA A 628      38.468   9.301 -44.912  1.00  1.07           N  
ATOM   9390  CA  ALA A 628      37.398   8.341 -45.056  1.00  1.07           C  
ATOM   9391  C   ALA A 628      36.982   8.190 -46.496  1.00  1.07           C  
ATOM   9392  O   ALA A 628      36.110   7.387 -46.809  1.00  1.07           O  
ATOM   9393  CB  ALA A 628      36.187   8.757 -44.289  1.00  1.07           C  
ATOM   9394  H   ALA A 628      38.209  10.233 -44.606  1.00  1.07           H  
ATOM   9395  HA  ALA A 628      37.756   7.384 -44.692  1.00  1.07           H  
ATOM   9396 1HB  ALA A 628      35.433   8.002 -44.439  1.00  1.07           H  
ATOM   9397 2HB  ALA A 628      36.422   8.850 -43.268  1.00  1.07           H  
ATOM   9398 3HB  ALA A 628      35.837   9.695 -44.666  1.00  1.07           H  
ATOM   9399  N   ARG A 629      37.541   8.997 -47.375  1.00  1.24           N  
ATOM   9400  CA  ARG A 629      37.201   8.904 -48.767  1.00  1.24           C  
ATOM   9401  C   ARG A 629      38.437   8.439 -49.552  1.00  1.24           C  
ATOM   9402  O   ARG A 629      38.310   7.789 -50.593  1.00  1.24           O  
ATOM   9403  CB  ARG A 629      36.695  10.246 -49.269  1.00  1.24           C  
ATOM   9404  CG  ARG A 629      35.440  10.844 -48.514  1.00  1.24           C  
ATOM   9405  CD  ARG A 629      34.169  10.013 -48.641  1.00  1.24           C  
ATOM   9406  NE  ARG A 629      32.981  10.751 -48.134  1.00  1.24           N  
ATOM   9407  CZ  ARG A 629      31.705  10.265 -48.062  1.00  1.24           C  
ATOM   9408  NH1 ARG A 629      31.452   9.027 -48.434  1.00  1.24           N  
ATOM   9409  NH2 ARG A 629      30.723  11.067 -47.627  1.00  1.24           N  
ATOM   9410  H   ARG A 629      38.232   9.685 -47.092  1.00  1.24           H  
ATOM   9411  HA  ARG A 629      36.412   8.164 -48.892  1.00  1.24           H  
ATOM   9412 1HB  ARG A 629      37.499  10.981 -49.200  1.00  1.24           H  
ATOM   9413 2HB  ARG A 629      36.426  10.151 -50.319  1.00  1.24           H  
ATOM   9414 1HG  ARG A 629      35.678  10.941 -47.446  1.00  1.24           H  
ATOM   9415 2HG  ARG A 629      35.233  11.834 -48.919  1.00  1.24           H  
ATOM   9416 1HD  ARG A 629      33.995   9.755 -49.685  1.00  1.24           H  
ATOM   9417 2HD  ARG A 629      34.274   9.097 -48.052  1.00  1.24           H  
ATOM   9418  HE  ARG A 629      33.129  11.707 -47.843  1.00  1.24           H  
ATOM   9419 1HH1 ARG A 629      32.205   8.436 -48.760  1.00  1.24           H  
ATOM   9420 2HH1 ARG A 629      30.513   8.658 -48.387  1.00  1.24           H  
ATOM   9421 1HH2 ARG A 629      30.939  12.013 -47.355  1.00  1.24           H  
ATOM   9422 2HH2 ARG A 629      29.731  10.763 -47.594  1.00  1.24           H  
ATOM   9423  N   SER A 630      39.638   8.779 -49.048  1.00  1.39           N  
ATOM   9424  CA  SER A 630      40.893   8.449 -49.732  1.00  1.39           C  
ATOM   9425  C   SER A 630      41.675   7.225 -49.204  1.00  1.39           C  
ATOM   9426  O   SER A 630      42.504   6.681 -49.938  1.00  1.39           O  
ATOM   9427  CB  SER A 630      41.816   9.660 -49.712  1.00  1.39           C  
ATOM   9428  OG  SER A 630      42.181  10.011 -48.392  1.00  1.39           O  
ATOM   9429  H   SER A 630      39.676   9.331 -48.194  1.00  1.39           H  
ATOM   9430  HA  SER A 630      40.639   8.245 -50.773  1.00  1.39           H  
ATOM   9431 1HB  SER A 630      42.712   9.428 -50.281  1.00  1.39           H  
ATOM   9432 2HB  SER A 630      41.327  10.503 -50.192  1.00  1.39           H  
ATOM   9433  HG  SER A 630      41.370  10.392 -47.996  1.00  1.39           H  
ATOM   9434  N   GLN A 631      41.437   6.783 -47.960  1.00  1.49           N  
ATOM   9435  CA  GLN A 631      42.227   5.679 -47.403  1.00  1.49           C  
ATOM   9436  C   GLN A 631      41.396   4.380 -47.451  1.00  1.49           C  
ATOM   9437  O   GLN A 631      40.179   4.452 -47.522  1.00  1.49           O  
ATOM   9438  CB  GLN A 631      42.623   6.029 -45.967  1.00  1.49           C  
ATOM   9439  CG  GLN A 631      43.358   7.355 -45.824  1.00  1.49           C  
ATOM   9440  CD  GLN A 631      44.645   7.423 -46.569  1.00  1.49           C  
ATOM   9441  OE1 GLN A 631      45.565   6.620 -46.345  1.00  1.49           O  
ATOM   9442  NE2 GLN A 631      44.729   8.390 -47.484  1.00  1.49           N  
ATOM   9443  H   GLN A 631      40.757   7.246 -47.364  1.00  1.49           H  
ATOM   9444  HA  GLN A 631      43.130   5.581 -48.002  1.00  1.49           H  
ATOM   9445 1HB  GLN A 631      41.732   6.079 -45.351  1.00  1.49           H  
ATOM   9446 2HB  GLN A 631      43.261   5.281 -45.556  1.00  1.49           H  
ATOM   9447 1HG  GLN A 631      42.716   8.128 -46.213  1.00  1.49           H  
ATOM   9448 2HG  GLN A 631      43.570   7.526 -44.774  1.00  1.49           H  
ATOM   9449 1HE2 GLN A 631      45.565   8.502 -48.026  1.00  1.49           H  
ATOM   9450 2HE2 GLN A 631      43.938   9.019 -47.649  1.00  1.49           H  
ATOM   9451  N   PRO A 632      42.009   3.168 -47.391  1.00  1.51           N  
ATOM   9452  CA  PRO A 632      41.330   1.862 -47.357  1.00  1.51           C  
ATOM   9453  C   PRO A 632      40.206   1.736 -46.324  1.00  1.51           C  
ATOM   9454  O   PRO A 632      39.168   1.101 -46.570  1.00  1.51           O  
ATOM   9455  CB  PRO A 632      42.482   0.922 -46.988  1.00  1.51           C  
ATOM   9456  CG  PRO A 632      43.702   1.590 -47.590  1.00  1.51           C  
ATOM   9457  CD  PRO A 632      43.490   3.070 -47.403  1.00  1.51           C  
ATOM   9458  HA  PRO A 632      40.957   1.634 -48.362  1.00  1.51           H  
ATOM   9459 1HB  PRO A 632      42.551   0.820 -45.885  1.00  1.51           H  
ATOM   9460 2HB  PRO A 632      42.303  -0.079 -47.391  1.00  1.51           H  
ATOM   9461 1HG  PRO A 632      44.601   1.236 -47.072  1.00  1.51           H  
ATOM   9462 2HG  PRO A 632      43.815   1.319 -48.652  1.00  1.51           H  
ATOM   9463 1HD  PRO A 632      43.923   3.388 -46.454  1.00  1.51           H  
ATOM   9464 2HD  PRO A 632      43.930   3.596 -48.265  1.00  1.51           H  
ATOM   9465  N   GLY A 633      40.355   2.425 -45.193  1.00  1.44           N  
ATOM   9466  CA  GLY A 633      39.355   2.385 -44.142  1.00  1.44           C  
ATOM   9467  C   GLY A 633      38.103   3.138 -44.544  1.00  1.44           C  
ATOM   9468  O   GLY A 633      37.045   2.993 -43.933  1.00  1.44           O  
ATOM   9469  H   GLY A 633      41.197   2.954 -45.048  1.00  1.44           H  
ATOM   9470 1HA  GLY A 633      39.098   1.351 -43.906  1.00  1.44           H  
ATOM   9471 2HA  GLY A 633      39.766   2.836 -43.241  1.00  1.44           H  
ATOM   9472  N   GLY A 634      38.213   3.932 -45.597  1.00  1.32           N  
ATOM   9473  CA  GLY A 634      37.131   4.737 -46.099  1.00  1.32           C  
ATOM   9474  C   GLY A 634      35.990   3.896 -46.613  1.00  1.32           C  
ATOM   9475  O   GLY A 634      34.843   4.344 -46.662  1.00  1.32           O  
ATOM   9476  H   GLY A 634      39.094   3.990 -46.096  1.00  1.32           H  
ATOM   9477 1HA  GLY A 634      36.768   5.386 -45.312  1.00  1.32           H  
ATOM   9478 2HA  GLY A 634      37.513   5.365 -46.904  1.00  1.32           H  
ATOM   9479  N   SER A 635      36.252   2.623 -46.916  1.00  1.19           N  
ATOM   9480  CA  SER A 635      35.177   1.768 -47.380  1.00  1.19           C  
ATOM   9481  C   SER A 635      34.106   1.615 -46.295  1.00  1.19           C  
ATOM   9482  O   SER A 635      32.945   1.349 -46.578  1.00  1.19           O  
ATOM   9483  CB  SER A 635      35.726   0.422 -47.819  1.00  1.19           C  
ATOM   9484  OG  SER A 635      36.267  -0.289 -46.746  1.00  1.19           O  
ATOM   9485  H   SER A 635      37.199   2.250 -46.831  1.00  1.19           H  
ATOM   9486  HA  SER A 635      34.715   2.242 -48.250  1.00  1.19           H  
ATOM   9487 1HB  SER A 635      34.928  -0.158 -48.275  1.00  1.19           H  
ATOM   9488 2HB  SER A 635      36.499   0.575 -48.572  1.00  1.19           H  
ATOM   9489  HG  SER A 635      37.085   0.190 -46.500  1.00  1.19           H  
ATOM   9490  N   LEU A 636      34.467   1.897 -45.043  1.00  1.08           N  
ATOM   9491  CA  LEU A 636      33.542   1.753 -43.945  1.00  1.08           C  
ATOM   9492  C   LEU A 636      32.444   2.812 -43.948  1.00  1.08           C  
ATOM   9493  O   LEU A 636      31.384   2.620 -43.352  1.00  1.08           O  
ATOM   9494  CB  LEU A 636      34.346   1.769 -42.670  1.00  1.08           C  
ATOM   9495  CG  LEU A 636      35.246   0.574 -42.607  1.00  1.08           C  
ATOM   9496  CD1 LEU A 636      36.036   0.583 -41.374  1.00  1.08           C  
ATOM   9497  CD2 LEU A 636      34.405  -0.585 -42.732  1.00  1.08           C  
ATOM   9498  H   LEU A 636      35.419   2.189 -44.836  1.00  1.08           H  
ATOM   9499  HA  LEU A 636      33.071   0.787 -44.033  1.00  1.08           H  
ATOM   9500 1HB  LEU A 636      34.946   2.671 -42.629  1.00  1.08           H  
ATOM   9501 2HB  LEU A 636      33.679   1.737 -41.819  1.00  1.08           H  
ATOM   9502  HG  LEU A 636      35.961   0.587 -43.441  1.00  1.08           H  
ATOM   9503 1HD1 LEU A 636      36.642  -0.302 -41.367  1.00  1.08           H  
ATOM   9504 2HD1 LEU A 636      36.656   1.459 -41.359  1.00  1.08           H  
ATOM   9505 3HD1 LEU A 636      35.391   0.586 -40.533  1.00  1.08           H  
ATOM   9506 1HD2 LEU A 636      34.993  -1.489 -42.682  1.00  1.08           H  
ATOM   9507 2HD2 LEU A 636      33.712  -0.541 -41.934  1.00  1.08           H  
ATOM   9508 3HD2 LEU A 636      33.876  -0.554 -43.680  1.00  1.08           H  
ATOM   9509  N   LEU A 637      32.694   3.922 -44.620  1.00  1.01           N  
ATOM   9510  CA  LEU A 637      31.741   5.010 -44.723  1.00  1.01           C  
ATOM   9511  C   LEU A 637      31.221   5.148 -46.156  1.00  1.01           C  
ATOM   9512  O   LEU A 637      30.581   6.140 -46.496  1.00  1.01           O  
ATOM   9513  CB  LEU A 637      32.388   6.314 -44.188  1.00  1.01           C  
ATOM   9514  CG  LEU A 637      32.653   6.326 -42.636  1.00  1.01           C  
ATOM   9515  CD1 LEU A 637      33.448   7.510 -42.203  1.00  1.01           C  
ATOM   9516  CD2 LEU A 637      31.339   6.426 -41.952  1.00  1.01           C  
ATOM   9517  H   LEU A 637      33.574   4.014 -45.128  1.00  1.01           H  
ATOM   9518  HA  LEU A 637      30.897   4.783 -44.079  1.00  1.01           H  
ATOM   9519 1HB  LEU A 637      33.355   6.442 -44.691  1.00  1.01           H  
ATOM   9520 2HB  LEU A 637      31.759   7.157 -44.429  1.00  1.01           H  
ATOM   9521  HG  LEU A 637      33.181   5.411 -42.343  1.00  1.01           H  
ATOM   9522 1HD1 LEU A 637      33.569   7.491 -41.121  1.00  1.01           H  
ATOM   9523 2HD1 LEU A 637      34.395   7.481 -42.656  1.00  1.01           H  
ATOM   9524 3HD1 LEU A 637      32.951   8.399 -42.480  1.00  1.01           H  
ATOM   9525 1HD2 LEU A 637      31.495   6.441 -40.884  1.00  1.01           H  
ATOM   9526 2HD2 LEU A 637      30.860   7.339 -42.249  1.00  1.01           H  
ATOM   9527 3HD2 LEU A 637      30.715   5.572 -42.225  1.00  1.01           H  
ATOM   9528  N   LYS A 638      31.429   4.125 -46.997  1.00  0.98           N  
ATOM   9529  CA  LYS A 638      30.993   4.210 -48.395  1.00  0.98           C  
ATOM   9530  C   LYS A 638      29.484   4.423 -48.575  1.00  0.98           C  
ATOM   9531  O   LYS A 638      29.055   5.033 -49.556  1.00  0.98           O  
ATOM   9532  CB  LYS A 638      31.423   2.934 -49.134  1.00  0.98           C  
ATOM   9533  CG  LYS A 638      30.669   1.643 -48.705  1.00  0.98           C  
ATOM   9534  CD  LYS A 638      31.196   0.407 -49.425  1.00  0.98           C  
ATOM   9535  CE  LYS A 638      30.540  -0.892 -48.901  1.00  0.98           C  
ATOM   9536  NZ  LYS A 638      29.057  -0.921 -49.127  1.00  0.98           N  
ATOM   9537  H   LYS A 638      31.927   3.288 -46.693  1.00  0.98           H  
ATOM   9538  HA  LYS A 638      31.503   5.062 -48.851  1.00  0.98           H  
ATOM   9539 1HB  LYS A 638      31.276   3.061 -50.204  1.00  0.98           H  
ATOM   9540 2HB  LYS A 638      32.482   2.763 -48.965  1.00  0.98           H  
ATOM   9541 1HG  LYS A 638      30.738   1.494 -47.628  1.00  0.98           H  
ATOM   9542 2HG  LYS A 638      29.624   1.741 -48.969  1.00  0.98           H  
ATOM   9543 1HD  LYS A 638      30.995   0.498 -50.490  1.00  0.98           H  
ATOM   9544 2HD  LYS A 638      32.273   0.342 -49.271  1.00  0.98           H  
ATOM   9545 1HE  LYS A 638      30.991  -1.738 -49.418  1.00  0.98           H  
ATOM   9546 2HE  LYS A 638      30.733  -0.988 -47.830  1.00  0.98           H  
ATOM   9547 1HZ  LYS A 638      28.662  -1.769 -48.778  1.00  0.98           H  
ATOM   9548 2HZ  LYS A 638      28.610  -0.141 -48.626  1.00  0.98           H  
ATOM   9549 3HZ  LYS A 638      28.837  -0.832 -50.099  1.00  0.98           H  
ATOM   9550  N   ASP A 639      28.692   3.956 -47.608  1.00  0.98           N  
ATOM   9551  CA  ASP A 639      27.240   4.083 -47.632  1.00  0.98           C  
ATOM   9552  C   ASP A 639      26.730   5.052 -46.569  1.00  0.98           C  
ATOM   9553  O   ASP A 639      25.528   5.114 -46.305  1.00  0.98           O  
ATOM   9554  CB  ASP A 639      26.582   2.709 -47.474  1.00  0.98           C  
ATOM   9555  CG  ASP A 639      26.815   1.783 -48.680  1.00  0.98           C  
ATOM   9556  OD1 ASP A 639      26.653   2.222 -49.780  1.00  0.98           O  
ATOM   9557  OD2 ASP A 639      27.203   0.637 -48.485  1.00  0.98           O  
ATOM   9558  H   ASP A 639      29.128   3.488 -46.829  1.00  0.98           H  
ATOM   9559  HA  ASP A 639      26.946   4.474 -48.609  1.00  0.98           H  
ATOM   9560 1HB  ASP A 639      26.984   2.222 -46.593  1.00  0.98           H  
ATOM   9561 2HB  ASP A 639      25.509   2.834 -47.318  1.00  0.98           H  
ATOM   9562  N   ILE A 640      27.635   5.812 -45.946  1.00  0.97           N  
ATOM   9563  CA  ILE A 640      27.246   6.762 -44.904  1.00  0.97           C  
ATOM   9564  C   ILE A 640      26.455   7.890 -45.539  1.00  0.97           C  
ATOM   9565  O   ILE A 640      25.676   8.570 -44.878  1.00  0.97           O  
ATOM   9566  CB  ILE A 640      28.455   7.336 -44.146  1.00  0.97           C  
ATOM   9567  CG1 ILE A 640      28.033   7.858 -42.758  1.00  0.97           C  
ATOM   9568  CG2 ILE A 640      29.094   8.471 -44.926  1.00  0.97           C  
ATOM   9569  CD1 ILE A 640      27.599   6.739 -41.826  1.00  0.97           C  
ATOM   9570  H   ILE A 640      28.624   5.763 -46.206  1.00  0.97           H  
ATOM   9571  HA  ILE A 640      26.590   6.255 -44.190  1.00  0.97           H  
ATOM   9572  HB  ILE A 640      29.176   6.547 -44.009  1.00  0.97           H  
ATOM   9573 1HG1 ILE A 640      28.854   8.391 -42.315  1.00  0.97           H  
ATOM   9574 2HG1 ILE A 640      27.200   8.559 -42.877  1.00  0.97           H  
ATOM   9575 1HG2 ILE A 640      29.941   8.814 -44.380  1.00  0.97           H  
ATOM   9576 2HG2 ILE A 640      29.409   8.129 -45.896  1.00  0.97           H  
ATOM   9577 3HG2 ILE A 640      28.384   9.291 -45.050  1.00  0.97           H  
ATOM   9578 1HD1 ILE A 640      27.312   7.141 -40.857  1.00  0.97           H  
ATOM   9579 2HD1 ILE A 640      26.753   6.210 -42.264  1.00  0.97           H  
ATOM   9580 3HD1 ILE A 640      28.414   6.053 -41.689  1.00  0.97           H  
ATOM   9581  N   ALA A 641      26.683   8.090 -46.844  1.00  0.95           N  
ATOM   9582  CA  ALA A 641      26.061   9.146 -47.608  1.00  0.95           C  
ATOM   9583  C   ALA A 641      26.494  10.511 -47.086  1.00  0.95           C  
ATOM   9584  O   ALA A 641      27.599  10.980 -47.401  1.00  0.95           O  
ATOM   9585  CB  ALA A 641      24.544   8.990 -47.613  1.00  0.95           C  
ATOM   9586  H   ALA A 641      27.329   7.471 -47.303  1.00  0.95           H  
ATOM   9587  HA  ALA A 641      26.409   9.064 -48.637  1.00  0.95           H  
ATOM   9588 1HB  ALA A 641      24.110   9.771 -48.231  1.00  0.95           H  
ATOM   9589 2HB  ALA A 641      24.294   8.014 -48.033  1.00  0.95           H  
ATOM   9590 3HB  ALA A 641      24.125   9.055 -46.621  1.00  0.95           H  
ATOM   9591  N   GLY A 642      25.618  11.184 -46.346  1.00  0.92           N  
ATOM   9592  CA  GLY A 642      25.910  12.522 -45.886  1.00  0.92           C  
ATOM   9593  C   GLY A 642      27.160  12.574 -45.013  1.00  0.92           C  
ATOM   9594  O   GLY A 642      27.460  11.620 -44.302  1.00  0.92           O  
ATOM   9595  H   GLY A 642      24.746  10.750 -46.082  1.00  0.92           H  
ATOM   9596 1HA  GLY A 642      26.022  13.133 -46.771  1.00  0.92           H  
ATOM   9597 2HA  GLY A 642      25.054  12.900 -45.327  1.00  0.92           H  
ATOM   9598  N   PRO A 643      27.868  13.717 -45.006  1.00  0.88           N  
ATOM   9599  CA  PRO A 643      29.082  13.971 -44.257  1.00  0.88           C  
ATOM   9600  C   PRO A 643      28.892  13.953 -42.746  1.00  0.88           C  
ATOM   9601  O   PRO A 643      29.865  13.827 -42.014  1.00  0.88           O  
ATOM   9602  CB  PRO A 643      29.490  15.369 -44.742  1.00  0.88           C  
ATOM   9603  CG  PRO A 643      28.205  16.008 -45.216  1.00  0.88           C  
ATOM   9604  CD  PRO A 643      27.396  14.873 -45.791  1.00  0.88           C  
ATOM   9605  HA  PRO A 643      29.832  13.225 -44.555  1.00  0.88           H  
ATOM   9606 1HB  PRO A 643      29.960  15.928 -43.917  1.00  0.88           H  
ATOM   9607 2HB  PRO A 643      30.245  15.280 -45.536  1.00  0.88           H  
ATOM   9608 1HG  PRO A 643      27.702  16.508 -44.375  1.00  0.88           H  
ATOM   9609 2HG  PRO A 643      28.427  16.791 -45.960  1.00  0.88           H  
ATOM   9610 1HD  PRO A 643      26.331  15.076 -45.606  1.00  0.88           H  
ATOM   9611 2HD  PRO A 643      27.626  14.734 -46.861  1.00  0.88           H  
ATOM   9612  N   LEU A 644      27.671  14.124 -42.256  1.00  0.84           N  
ATOM   9613  CA  LEU A 644      27.489  14.104 -40.809  1.00  0.84           C  
ATOM   9614  C   LEU A 644      26.688  12.862 -40.430  1.00  0.84           C  
ATOM   9615  O   LEU A 644      25.777  12.484 -41.165  1.00  0.84           O  
ATOM   9616  CB  LEU A 644      26.758  15.368 -40.340  1.00  0.84           C  
ATOM   9617  CG  LEU A 644      27.379  16.729 -40.783  1.00  0.84           C  
ATOM   9618  CD1 LEU A 644      26.510  17.843 -40.252  1.00  0.84           C  
ATOM   9619  CD2 LEU A 644      28.814  16.862 -40.303  1.00  0.84           C  
ATOM   9620  H   LEU A 644      26.877  14.239 -42.865  1.00  0.84           H  
ATOM   9621  HA  LEU A 644      28.453  14.046 -40.319  1.00  0.84           H  
ATOM   9622 1HB  LEU A 644      25.732  15.331 -40.699  1.00  0.84           H  
ATOM   9623 2HB  LEU A 644      26.738  15.359 -39.248  1.00  0.84           H  
ATOM   9624  HG  LEU A 644      27.366  16.790 -41.872  1.00  0.84           H  
ATOM   9625 1HD1 LEU A 644      26.909  18.805 -40.574  1.00  0.84           H  
ATOM   9626 2HD1 LEU A 644      25.495  17.724 -40.633  1.00  0.84           H  
ATOM   9627 3HD1 LEU A 644      26.498  17.802 -39.161  1.00  0.84           H  
ATOM   9628 1HD2 LEU A 644      29.228  17.819 -40.632  1.00  0.84           H  
ATOM   9629 2HD2 LEU A 644      28.851  16.816 -39.239  1.00  0.84           H  
ATOM   9630 3HD2 LEU A 644      29.398  16.056 -40.712  1.00  0.84           H  
ATOM   9631  N   PHE A 645      26.973  12.273 -39.264  1.00  0.81           N  
ATOM   9632  CA  PHE A 645      26.208  11.113 -38.796  1.00  0.81           C  
ATOM   9633  C   PHE A 645      26.117  10.996 -37.266  1.00  0.81           C  
ATOM   9634  O   PHE A 645      26.915  11.592 -36.538  1.00  0.81           O  
ATOM   9635  CB  PHE A 645      26.785   9.831 -39.443  1.00  0.81           C  
ATOM   9636  CG  PHE A 645      28.180   9.423 -39.176  1.00  0.81           C  
ATOM   9637  CD1 PHE A 645      28.426   8.512 -38.186  1.00  0.81           C  
ATOM   9638  CD2 PHE A 645      29.234   9.898 -39.939  1.00  0.81           C  
ATOM   9639  CE1 PHE A 645      29.687   8.045 -37.947  1.00  0.81           C  
ATOM   9640  CE2 PHE A 645      30.506   9.442 -39.710  1.00  0.81           C  
ATOM   9641  CZ  PHE A 645      30.735   8.507 -38.721  1.00  0.81           C  
ATOM   9642  H   PHE A 645      27.763  12.623 -38.728  1.00  0.81           H  
ATOM   9643  HA  PHE A 645      25.196  11.227 -39.164  1.00  0.81           H  
ATOM   9644 1HB  PHE A 645      26.208   9.006 -39.079  1.00  0.81           H  
ATOM   9645 2HB  PHE A 645      26.647   9.866 -40.530  1.00  0.81           H  
ATOM   9646  HD1 PHE A 645      27.589   8.160 -37.611  1.00  0.81           H  
ATOM   9647  HD2 PHE A 645      29.038  10.630 -40.736  1.00  0.81           H  
ATOM   9648  HE1 PHE A 645      29.856   7.310 -37.157  1.00  0.81           H  
ATOM   9649  HE2 PHE A 645      31.328   9.809 -40.308  1.00  0.81           H  
ATOM   9650  HZ  PHE A 645      31.741   8.135 -38.554  1.00  0.81           H  
ATOM   9651  N   GLY A 646      25.133  10.243 -36.752  1.00  0.81           N  
ATOM   9652  CA  GLY A 646      25.040  10.066 -35.300  1.00  0.81           C  
ATOM   9653  C   GLY A 646      24.544  11.293 -34.523  1.00  0.81           C  
ATOM   9654  O   GLY A 646      24.821  11.431 -33.336  1.00  0.81           O  
ATOM   9655  H   GLY A 646      24.479   9.734 -37.373  1.00  0.81           H  
ATOM   9656 1HA  GLY A 646      24.371   9.232 -35.087  1.00  0.81           H  
ATOM   9657 2HA  GLY A 646      26.023   9.784 -34.937  1.00  0.81           H  
ATOM   9658  N   GLY A 647      23.766  12.169 -35.153  1.00  0.83           N  
ATOM   9659  CA  GLY A 647      23.253  13.397 -34.507  1.00  0.83           C  
ATOM   9660  C   GLY A 647      21.932  13.173 -33.751  1.00  0.83           C  
ATOM   9661  O   GLY A 647      21.082  14.063 -33.676  1.00  0.83           O  
ATOM   9662  H   GLY A 647      23.539  11.991 -36.121  1.00  0.83           H  
ATOM   9663 1HA  GLY A 647      23.999  13.774 -33.808  1.00  0.83           H  
ATOM   9664 2HA  GLY A 647      23.116  14.172 -35.262  1.00  0.83           H  
ATOM   9665  N   TYR A 648      21.751  11.948 -33.280  1.00  0.88           N  
ATOM   9666  CA  TYR A 648      20.557  11.441 -32.613  1.00  0.88           C  
ATOM   9667  C   TYR A 648      20.920  10.186 -31.810  1.00  0.88           C  
ATOM   9668  O   TYR A 648      21.936   9.554 -32.100  1.00  0.88           O  
ATOM   9669  CB  TYR A 648      19.566  11.038 -33.677  1.00  0.88           C  
ATOM   9670  CG  TYR A 648      20.266  10.047 -34.506  1.00  0.88           C  
ATOM   9671  CD1 TYR A 648      20.283   8.777 -34.090  1.00  0.88           C  
ATOM   9672  CD2 TYR A 648      20.932  10.406 -35.659  1.00  0.88           C  
ATOM   9673  CE1 TYR A 648      20.950   7.854 -34.757  1.00  0.88           C  
ATOM   9674  CE2 TYR A 648      21.622   9.444 -36.345  1.00  0.88           C  
ATOM   9675  CZ  TYR A 648      21.628   8.167 -35.862  1.00  0.88           C  
ATOM   9676  OH  TYR A 648      22.326   7.203 -36.462  1.00  0.88           O  
ATOM   9677  H   TYR A 648      22.528  11.314 -33.378  1.00  0.88           H  
ATOM   9678  HA  TYR A 648      20.159  12.200 -31.940  1.00  0.88           H  
ATOM   9679 1HB  TYR A 648      18.689  10.591 -33.238  1.00  0.88           H  
ATOM   9680 2HB  TYR A 648      19.274  11.888 -34.290  1.00  0.88           H  
ATOM   9681  HD1 TYR A 648      19.773   8.510 -33.189  1.00  0.88           H  
ATOM   9682  HD2 TYR A 648      20.928  11.436 -36.009  1.00  0.88           H  
ATOM   9683  HE1 TYR A 648      20.962   6.856 -34.392  1.00  0.88           H  
ATOM   9684  HE2 TYR A 648      22.175   9.697 -37.250  1.00  0.88           H  
ATOM   9685  HH  TYR A 648      22.217   6.375 -35.971  1.00  0.88           H  
ATOM   9686  N   GLY A 649      20.084   9.768 -30.858  1.00  0.93           N  
ATOM   9687  CA  GLY A 649      20.356   8.490 -30.184  1.00  0.93           C  
ATOM   9688  C   GLY A 649      19.401   8.167 -29.037  1.00  0.93           C  
ATOM   9689  O   GLY A 649      18.599   9.006 -28.629  1.00  0.93           O  
ATOM   9690  H   GLY A 649      19.269  10.316 -30.620  1.00  0.93           H  
ATOM   9691 1HA  GLY A 649      20.288   7.693 -30.920  1.00  0.93           H  
ATOM   9692 2HA  GLY A 649      21.382   8.489 -29.815  1.00  0.93           H  
ATOM   9693  N   LEU A 650      19.517   6.941 -28.507  1.00  0.96           N  
ATOM   9694  CA  LEU A 650      18.664   6.449 -27.422  1.00  0.96           C  
ATOM   9695  C   LEU A 650      19.233   6.624 -26.001  1.00  0.96           C  
ATOM   9696  O   LEU A 650      18.478   6.723 -25.027  1.00  0.96           O  
ATOM   9697  CB  LEU A 650      18.407   4.946 -27.600  1.00  0.96           C  
ATOM   9698  CG  LEU A 650      17.270   4.508 -28.545  1.00  0.96           C  
ATOM   9699  CD1 LEU A 650      17.641   4.834 -29.994  1.00  0.96           C  
ATOM   9700  CD2 LEU A 650      17.006   3.023 -28.335  1.00  0.96           C  
ATOM   9701  H   LEU A 650      20.201   6.297 -28.897  1.00  0.96           H  
ATOM   9702  HA  LEU A 650      17.720   6.978 -27.492  1.00  0.96           H  
ATOM   9703 1HB  LEU A 650      19.318   4.498 -27.963  1.00  0.96           H  
ATOM   9704 2HB  LEU A 650      18.208   4.516 -26.617  1.00  0.96           H  
ATOM   9705  HG  LEU A 650      16.373   5.049 -28.304  1.00  0.96           H  
ATOM   9706 1HD1 LEU A 650      16.832   4.529 -30.648  1.00  0.96           H  
ATOM   9707 2HD1 LEU A 650      17.802   5.899 -30.098  1.00  0.96           H  
ATOM   9708 3HD1 LEU A 650      18.552   4.298 -30.271  1.00  0.96           H  
ATOM   9709 1HD2 LEU A 650      16.200   2.695 -28.964  1.00  0.96           H  
ATOM   9710 2HD2 LEU A 650      17.894   2.454 -28.567  1.00  0.96           H  
ATOM   9711 3HD2 LEU A 650      16.727   2.846 -27.295  1.00  0.96           H  
ATOM   9712  N   SER A 651      20.557   6.681 -25.877  1.00  0.98           N  
ATOM   9713  CA  SER A 651      21.190   6.747 -24.555  1.00  0.98           C  
ATOM   9714  C   SER A 651      21.602   8.188 -24.240  1.00  0.98           C  
ATOM   9715  O   SER A 651      20.855   8.941 -23.628  1.00  0.98           O  
ATOM   9716  CB  SER A 651      22.375   5.777 -24.464  1.00  0.98           C  
ATOM   9717  OG  SER A 651      23.429   6.135 -25.320  1.00  0.98           O  
ATOM   9718  H   SER A 651      21.124   6.626 -26.708  1.00  0.98           H  
ATOM   9719  HA  SER A 651      20.458   6.438 -23.806  1.00  0.98           H  
ATOM   9720 1HB  SER A 651      22.734   5.743 -23.434  1.00  0.98           H  
ATOM   9721 2HB  SER A 651      22.030   4.777 -24.719  1.00  0.98           H  
ATOM   9722  HG  SER A 651      24.124   5.479 -25.161  1.00  0.98           H  
ATOM   9723  N   GLY A 652      22.771   8.589 -24.714  1.00  0.97           N  
ATOM   9724  CA  GLY A 652      23.279   9.939 -24.500  1.00  0.97           C  
ATOM   9725  C   GLY A 652      22.627  10.968 -25.427  1.00  0.97           C  
ATOM   9726  O   GLY A 652      22.988  12.133 -25.403  1.00  0.97           O  
ATOM   9727  H   GLY A 652      23.323   7.910 -25.205  1.00  0.97           H  
ATOM   9728 1HA  GLY A 652      23.106  10.227 -23.461  1.00  0.97           H  
ATOM   9729 2HA  GLY A 652      24.354   9.951 -24.651  1.00  0.97           H  
ATOM   9730  N   GLY A 653      21.710  10.542 -26.291  1.00  0.94           N  
ATOM   9731  CA  GLY A 653      21.022  11.457 -27.212  1.00  0.94           C  
ATOM   9732  C   GLY A 653      21.786  11.760 -28.506  1.00  0.94           C  
ATOM   9733  O   GLY A 653      21.355  12.586 -29.312  1.00  0.94           O  
ATOM   9734  H   GLY A 653      21.447   9.570 -26.272  1.00  0.94           H  
ATOM   9735 1HA  GLY A 653      20.053  11.030 -27.467  1.00  0.94           H  
ATOM   9736 2HA  GLY A 653      20.812  12.396 -26.695  1.00  0.94           H  
ATOM   9737  N   GLY A 654      22.902  11.072 -28.714  1.00  0.92           N  
ATOM   9738  CA  GLY A 654      23.754  11.267 -29.894  1.00  0.92           C  
ATOM   9739  C   GLY A 654      24.908  10.297 -29.827  1.00  0.92           C  
ATOM   9740  O   GLY A 654      25.242   9.809 -28.748  1.00  0.92           O  
ATOM   9741  H   GLY A 654      23.174  10.397 -28.016  1.00  0.92           H  
ATOM   9742 1HA  GLY A 654      23.204  11.126 -30.807  1.00  0.92           H  
ATOM   9743 2HA  GLY A 654      24.128  12.287 -29.919  1.00  0.92           H  
ATOM   9744  N   ALA A 655      25.530  10.005 -30.967  1.00  0.90           N  
ATOM   9745  CA  ALA A 655      26.614   9.033 -30.968  1.00  0.90           C  
ATOM   9746  C   ALA A 655      27.814   9.473 -30.128  1.00  0.90           C  
ATOM   9747  O   ALA A 655      28.461   8.610 -29.536  1.00  0.90           O  
ATOM   9748  CB  ALA A 655      27.057   8.732 -32.389  1.00  0.90           C  
ATOM   9749  H   ALA A 655      25.248  10.456 -31.838  1.00  0.90           H  
ATOM   9750  HA  ALA A 655      26.227   8.109 -30.529  1.00  0.90           H  
ATOM   9751 1HB  ALA A 655      27.831   7.966 -32.371  1.00  0.90           H  
ATOM   9752 2HB  ALA A 655      26.210   8.371 -32.961  1.00  0.90           H  
ATOM   9753 3HB  ALA A 655      27.444   9.645 -32.838  1.00  0.90           H  
ATOM   9754  N   ALA A 656      28.147  10.777 -30.102  1.00  0.89           N  
ATOM   9755  CA  ALA A 656      29.298  11.302 -29.353  1.00  0.89           C  
ATOM   9756  C   ALA A 656      28.902  11.998 -28.022  1.00  0.89           C  
ATOM   9757  O   ALA A 656      28.958  13.229 -27.939  1.00  0.89           O  
ATOM   9758  CB  ALA A 656      30.088  12.242 -30.245  1.00  0.89           C  
ATOM   9759  H   ALA A 656      27.582  11.456 -30.613  1.00  0.89           H  
ATOM   9760  HA  ALA A 656      29.939  10.464 -29.102  1.00  0.89           H  
ATOM   9761 1HB  ALA A 656      30.967  12.593 -29.720  1.00  0.89           H  
ATOM   9762 2HB  ALA A 656      30.391  11.715 -31.144  1.00  0.89           H  
ATOM   9763 3HB  ALA A 656      29.481  13.059 -30.515  1.00  0.89           H  
ATOM   9764  N   GLY A 657      28.530  11.215 -26.996  1.00  0.88           N  
ATOM   9765  CA  GLY A 657      28.053  11.671 -25.686  1.00  0.88           C  
ATOM   9766  C   GLY A 657      29.083  11.801 -24.558  1.00  0.88           C  
ATOM   9767  O   GLY A 657      30.138  12.404 -24.720  1.00  0.88           O  
ATOM   9768  H   GLY A 657      28.488  10.218 -27.137  1.00  0.88           H  
ATOM   9769 1HA  GLY A 657      27.575  12.629 -25.787  1.00  0.88           H  
ATOM   9770 2HA  GLY A 657      27.270  11.000 -25.367  1.00  0.88           H  
ATOM   9771  N   PHE A 658      28.729  11.257 -23.391  1.00  0.88           N  
ATOM   9772  CA  PHE A 658      29.418  11.524 -22.122  1.00  0.88           C  
ATOM   9773  C   PHE A 658      30.931  11.274 -22.022  1.00  0.88           C  
ATOM   9774  O   PHE A 658      31.623  12.037 -21.349  1.00  0.88           O  
ATOM   9775  CB  PHE A 658      28.758  10.685 -21.038  1.00  0.88           C  
ATOM   9776  CG  PHE A 658      27.355  11.046 -20.695  1.00  0.88           C  
ATOM   9777  CD1 PHE A 658      26.631  11.996 -21.402  1.00  0.88           C  
ATOM   9778  CD2 PHE A 658      26.736  10.395 -19.654  1.00  0.88           C  
ATOM   9779  CE1 PHE A 658      25.314  12.266 -21.045  1.00  0.88           C  
ATOM   9780  CE2 PHE A 658      25.439  10.674 -19.315  1.00  0.88           C  
ATOM   9781  CZ  PHE A 658      24.729  11.609 -20.006  1.00  0.88           C  
ATOM   9782  H   PHE A 658      27.884  10.706 -23.365  1.00  0.88           H  
ATOM   9783  HA  PHE A 658      29.245  12.567 -21.901  1.00  0.88           H  
ATOM   9784 1HB  PHE A 658      28.730   9.686 -21.363  1.00  0.88           H  
ATOM   9785 2HB  PHE A 658      29.361  10.722 -20.130  1.00  0.88           H  
ATOM   9786  HD1 PHE A 658      27.093  12.527 -22.237  1.00  0.88           H  
ATOM   9787  HD2 PHE A 658      27.293   9.643 -19.095  1.00  0.88           H  
ATOM   9788  HE1 PHE A 658      24.741  13.000 -21.586  1.00  0.88           H  
ATOM   9789  HE2 PHE A 658      24.970  10.147 -18.491  1.00  0.88           H  
ATOM   9790  HZ  PHE A 658      23.697  11.824 -19.725  1.00  0.88           H  
ATOM   9791  N   GLU A 659      31.447  10.195 -22.605  1.00  0.88           N  
ATOM   9792  CA  GLU A 659      32.896   9.947 -22.517  1.00  0.88           C  
ATOM   9793  C   GLU A 659      33.474   9.720 -23.883  1.00  0.88           C  
ATOM   9794  O   GLU A 659      33.109   8.754 -24.572  1.00  0.88           O  
ATOM   9795  CB  GLU A 659      33.257   8.731 -21.679  1.00  0.88           C  
ATOM   9796  CG  GLU A 659      32.917   8.793 -20.225  1.00  0.88           C  
ATOM   9797  CD  GLU A 659      33.301   7.533 -19.530  1.00  0.88           C  
ATOM   9798  OE1 GLU A 659      34.354   7.005 -19.852  1.00  0.88           O  
ATOM   9799  OE2 GLU A 659      32.543   7.081 -18.691  1.00  0.88           O  
ATOM   9800  H   GLU A 659      30.853   9.582 -23.141  1.00  0.88           H  
ATOM   9801  HA  GLU A 659      33.383  10.822 -22.094  1.00  0.88           H  
ATOM   9802 1HB  GLU A 659      32.828   7.875 -22.114  1.00  0.88           H  
ATOM   9803 2HB  GLU A 659      34.333   8.582 -21.742  1.00  0.88           H  
ATOM   9804 1HG  GLU A 659      33.481   9.603 -19.800  1.00  0.88           H  
ATOM   9805 2HG  GLU A 659      31.856   8.998 -20.080  1.00  0.88           H  
ATOM   9806  N   LEU A 660      34.354  10.640 -24.279  1.00  0.87           N  
ATOM   9807  CA  LEU A 660      34.914  10.573 -25.613  1.00  0.87           C  
ATOM   9808  C   LEU A 660      36.415  10.314 -25.581  1.00  0.87           C  
ATOM   9809  O   LEU A 660      37.151  10.746 -24.666  1.00  0.87           O  
ATOM   9810  CB  LEU A 660      34.533  11.827 -26.408  1.00  0.87           C  
ATOM   9811  CG  LEU A 660      32.927  12.051 -26.421  1.00  0.87           C  
ATOM   9812  CD1 LEU A 660      32.469  13.300 -27.132  1.00  0.87           C  
ATOM   9813  CD2 LEU A 660      32.305  10.909 -27.050  1.00  0.87           C  
ATOM   9814  H   LEU A 660      34.641  11.370 -23.627  1.00  0.87           H  
ATOM   9815  HA  LEU A 660      34.464   9.732 -26.132  1.00  0.87           H  
ATOM   9816 1HB  LEU A 660      35.059  12.684 -26.050  1.00  0.87           H  
ATOM   9817 2HB  LEU A 660      34.875  11.658 -27.389  1.00  0.87           H  
ATOM   9818  HG  LEU A 660      32.590  12.130 -25.385  1.00  0.87           H  
ATOM   9819 1HD1 LEU A 660      31.385  13.364 -27.063  1.00  0.87           H  
ATOM   9820 2HD1 LEU A 660      32.882  14.164 -26.688  1.00  0.87           H  
ATOM   9821 3HD1 LEU A 660      32.750  13.266 -28.168  1.00  0.87           H  
ATOM   9822 1HD2 LEU A 660      31.254  11.021 -27.007  1.00  0.87           H  
ATOM   9823 2HD2 LEU A 660      32.616  10.835 -28.075  1.00  0.87           H  
ATOM   9824 3HD2 LEU A 660      32.582  10.030 -26.540  1.00  0.87           H  
ATOM   9825  N   ASP A 661      36.827   9.595 -26.621  1.00  0.88           N  
ATOM   9826  CA  ASP A 661      38.180   9.125 -26.817  1.00  0.88           C  
ATOM   9827  C   ASP A 661      38.729   9.569 -28.182  1.00  0.88           C  
ATOM   9828  O   ASP A 661      38.099   9.365 -29.227  1.00  0.88           O  
ATOM   9829  CB  ASP A 661      38.127   7.608 -26.688  1.00  0.88           C  
ATOM   9830  CG  ASP A 661      37.642   7.180 -25.308  1.00  0.88           C  
ATOM   9831  OD1 ASP A 661      38.364   6.579 -24.557  1.00  0.88           O  
ATOM   9832  OD2 ASP A 661      36.525   7.504 -25.018  1.00  0.88           O  
ATOM   9833  H   ASP A 661      36.127   9.329 -27.310  1.00  0.88           H  
ATOM   9834  HA  ASP A 661      38.803   9.552 -26.040  1.00  0.88           H  
ATOM   9835 1HB  ASP A 661      37.482   7.212 -27.393  1.00  0.88           H  
ATOM   9836 2HB  ASP A 661      39.083   7.184 -26.883  1.00  0.88           H  
ATOM   9837  N   SER A 662      39.865  10.252 -28.130  1.00  0.90           N  
ATOM   9838  CA  SER A 662      40.525  10.841 -29.297  1.00  0.90           C  
ATOM   9839  C   SER A 662      41.616   9.922 -29.829  1.00  0.90           C  
ATOM   9840  O   SER A 662      41.988   8.955 -29.165  1.00  0.90           O  
ATOM   9841  CB  SER A 662      41.136  12.186 -28.927  1.00  0.90           C  
ATOM   9842  OG  SER A 662      42.238  12.041 -28.062  1.00  0.90           O  
ATOM   9843  H   SER A 662      40.319  10.315 -27.221  1.00  0.90           H  
ATOM   9844  HA  SER A 662      39.780  10.999 -30.085  1.00  0.90           H  
ATOM   9845 1HB  SER A 662      41.450  12.688 -29.833  1.00  0.90           H  
ATOM   9846 2HB  SER A 662      40.383  12.812 -28.446  1.00  0.90           H  
ATOM   9847  HG  SER A 662      41.887  11.804 -27.198  1.00  0.90           H  
ATOM   9848  N   THR A 663      42.168  10.219 -30.999  1.00  0.94           N  
ATOM   9849  CA  THR A 663      43.285   9.422 -31.510  1.00  0.94           C  
ATOM   9850  C   THR A 663      44.575  10.263 -31.588  1.00  0.94           C  
ATOM   9851  O   THR A 663      44.590  11.318 -32.234  1.00  0.94           O  
ATOM   9852  CB  THR A 663      42.887   8.864 -32.876  1.00  0.94           C  
ATOM   9853  OG1 THR A 663      41.735   8.049 -32.709  1.00  0.94           O  
ATOM   9854  CG2 THR A 663      43.973   8.057 -33.463  1.00  0.94           C  
ATOM   9855  H   THR A 663      41.814  10.990 -31.573  1.00  0.94           H  
ATOM   9856  HA  THR A 663      43.474   8.587 -30.832  1.00  0.94           H  
ATOM   9857  HB  THR A 663      42.637   9.696 -33.538  1.00  0.94           H  
ATOM   9858  HG1 THR A 663      42.012   7.156 -32.427  1.00  0.94           H  
ATOM   9859 1HG2 THR A 663      43.655   7.663 -34.419  1.00  0.94           H  
ATOM   9860 2HG2 THR A 663      44.853   8.685 -33.595  1.00  0.94           H  
ATOM   9861 3HG2 THR A 663      44.203   7.230 -32.793  1.00  0.94           H  
ATOM   9862  N   GLU A 664      45.666   9.799 -30.943  1.00  1.00           N  
ATOM   9863  CA  GLU A 664      46.904  10.587 -30.900  1.00  1.00           C  
ATOM   9864  C   GLU A 664      48.231   9.790 -30.944  1.00  1.00           C  
ATOM   9865  O   GLU A 664      48.483   8.863 -30.160  1.00  1.00           O  
ATOM   9866  CB  GLU A 664      46.841  11.483 -29.655  1.00  1.00           C  
ATOM   9867  CG  GLU A 664      48.088  12.248 -29.327  1.00  1.00           C  
ATOM   9868  CD  GLU A 664      48.529  13.228 -30.383  1.00  1.00           C  
ATOM   9869  OE1 GLU A 664      47.764  14.094 -30.752  1.00  1.00           O  
ATOM   9870  OE2 GLU A 664      49.660  13.101 -30.812  1.00  1.00           O  
ATOM   9871  H   GLU A 664      45.614   8.929 -30.406  1.00  1.00           H  
ATOM   9872  HA  GLU A 664      46.900  11.240 -31.773  1.00  1.00           H  
ATOM   9873 1HB  GLU A 664      46.029  12.204 -29.766  1.00  1.00           H  
ATOM   9874 2HB  GLU A 664      46.601  10.861 -28.786  1.00  1.00           H  
ATOM   9875 1HG  GLU A 664      47.921  12.791 -28.398  1.00  1.00           H  
ATOM   9876 2HG  GLU A 664      48.851  11.523 -29.144  1.00  1.00           H  
ATOM   9877  N   ALA A 665      49.112  10.204 -31.862  1.00  1.06           N  
ATOM   9878  CA  ALA A 665      50.429   9.584 -32.053  1.00  1.06           C  
ATOM   9879  C   ALA A 665      51.283   9.629 -30.793  1.00  1.06           C  
ATOM   9880  O   ALA A 665      52.005   8.678 -30.489  1.00  1.06           O  
ATOM   9881  CB  ALA A 665      51.164  10.286 -33.170  1.00  1.06           C  
ATOM   9882  H   ALA A 665      48.853  10.989 -32.446  1.00  1.06           H  
ATOM   9883  HA  ALA A 665      50.287   8.540 -32.324  1.00  1.06           H  
ATOM   9884 1HB  ALA A 665      52.129   9.805 -33.321  1.00  1.06           H  
ATOM   9885 2HB  ALA A 665      50.579  10.229 -34.086  1.00  1.06           H  
ATOM   9886 3HB  ALA A 665      51.314  11.331 -32.896  1.00  1.06           H  
ATOM   9887  N   ALA A 666      51.180  10.716 -30.032  1.00  1.11           N  
ATOM   9888  CA  ALA A 666      51.954  10.895 -28.804  1.00  1.11           C  
ATOM   9889  C   ALA A 666      51.680   9.802 -27.772  1.00  1.11           C  
ATOM   9890  O   ALA A 666      52.527   9.531 -26.920  1.00  1.11           O  
ATOM   9891  CB  ALA A 666      51.664  12.245 -28.179  1.00  1.11           C  
ATOM   9892  H   ALA A 666      50.566  11.482 -30.327  1.00  1.11           H  
ATOM   9893  HA  ALA A 666      53.007  10.848 -29.074  1.00  1.11           H  
ATOM   9894 1HB  ALA A 666      52.285  12.370 -27.292  1.00  1.11           H  
ATOM   9895 2HB  ALA A 666      51.886  13.032 -28.902  1.00  1.11           H  
ATOM   9896 3HB  ALA A 666      50.621  12.300 -27.892  1.00  1.11           H  
ATOM   9897  N   ASP A 667      50.493   9.194 -27.816  1.00  1.15           N  
ATOM   9898  CA  ASP A 667      50.113   8.171 -26.857  1.00  1.15           C  
ATOM   9899  C   ASP A 667      50.476   6.759 -27.339  1.00  1.15           C  
ATOM   9900  O   ASP A 667      50.212   5.763 -26.652  1.00  1.15           O  
ATOM   9901  CB  ASP A 667      48.624   8.275 -26.577  1.00  1.15           C  
ATOM   9902  CG  ASP A 667      48.214   9.559 -25.795  1.00  1.15           C  
ATOM   9903  OD1 ASP A 667      49.028  10.105 -25.089  1.00  1.15           O  
ATOM   9904  OD2 ASP A 667      47.061   9.950 -25.902  1.00  1.15           O  
ATOM   9905  H   ASP A 667      49.835   9.410 -28.563  1.00  1.15           H  
ATOM   9906  HA  ASP A 667      50.646   8.361 -25.927  1.00  1.15           H  
ATOM   9907 1HB  ASP A 667      48.108   8.287 -27.539  1.00  1.15           H  
ATOM   9908 2HB  ASP A 667      48.285   7.410 -26.040  1.00  1.15           H  
ATOM   9909  N   GLY A 668      51.095   6.673 -28.519  1.00  1.17           N  
ATOM   9910  CA  GLY A 668      51.466   5.396 -29.110  1.00  1.17           C  
ATOM   9911  C   GLY A 668      50.543   4.935 -30.236  1.00  1.17           C  
ATOM   9912  O   GLY A 668      50.694   3.812 -30.726  1.00  1.17           O  
ATOM   9913  H   GLY A 668      51.332   7.516 -29.045  1.00  1.17           H  
ATOM   9914 1HA  GLY A 668      52.481   5.475 -29.495  1.00  1.17           H  
ATOM   9915 2HA  GLY A 668      51.489   4.639 -28.337  1.00  1.17           H  
ATOM   9916  N   THR A 669      49.621   5.789 -30.694  1.00  1.16           N  
ATOM   9917  CA  THR A 669      48.758   5.388 -31.787  1.00  1.16           C  
ATOM   9918  C   THR A 669      49.626   4.983 -32.978  1.00  1.16           C  
ATOM   9919  O   THR A 669      50.548   5.729 -33.326  1.00  1.16           O  
ATOM   9920  CB  THR A 669      47.836   6.531 -32.218  1.00  1.16           C  
ATOM   9921  OG1 THR A 669      47.034   6.943 -31.129  1.00  1.16           O  
ATOM   9922  CG2 THR A 669      46.987   6.129 -33.320  1.00  1.16           C  
ATOM   9923  H   THR A 669      49.497   6.723 -30.295  1.00  1.16           H  
ATOM   9924  HA  THR A 669      48.135   4.574 -31.439  1.00  1.16           H  
ATOM   9925  HB  THR A 669      48.436   7.361 -32.548  1.00  1.16           H  
ATOM   9926  HG1 THR A 669      47.596   7.397 -30.464  1.00  1.16           H  
ATOM   9927 1HG2 THR A 669      46.381   6.949 -33.608  1.00  1.16           H  
ATOM   9928 2HG2 THR A 669      47.601   5.826 -34.166  1.00  1.16           H  
ATOM   9929 3HG2 THR A 669      46.365   5.304 -32.990  1.00  1.16           H  
ATOM   9930  N   PRO A 670      49.390   3.832 -33.628  1.00  1.14           N  
ATOM   9931  CA  PRO A 670      50.147   3.373 -34.770  1.00  1.14           C  
ATOM   9932  C   PRO A 670      50.156   4.418 -35.882  1.00  1.14           C  
ATOM   9933  O   PRO A 670      49.161   5.086 -36.156  1.00  1.14           O  
ATOM   9934  CB  PRO A 670      49.387   2.118 -35.176  1.00  1.14           C  
ATOM   9935  CG  PRO A 670      48.778   1.610 -33.891  1.00  1.14           C  
ATOM   9936  CD  PRO A 670      48.402   2.845 -33.120  1.00  1.14           C  
ATOM   9937  HA  PRO A 670      51.169   3.136 -34.450  1.00  1.14           H  
ATOM   9938 1HB  PRO A 670      48.659   2.357 -35.922  1.00  1.14           H  
ATOM   9939 2HB  PRO A 670      50.077   1.401 -35.630  1.00  1.14           H  
ATOM   9940 1HG  PRO A 670      47.909   0.966 -34.100  1.00  1.14           H  
ATOM   9941 2HG  PRO A 670      49.506   0.992 -33.344  1.00  1.14           H  
ATOM   9942 1HD  PRO A 670      47.375   3.152 -33.321  1.00  1.14           H  
ATOM   9943 2HD  PRO A 670      48.578   2.617 -32.056  1.00  1.14           H  
ATOM   9944  N   ALA A 671      51.300   4.504 -36.550  1.00  1.09           N  
ATOM   9945  CA  ALA A 671      51.562   5.449 -37.634  1.00  1.09           C  
ATOM   9946  C   ALA A 671      50.492   5.480 -38.715  1.00  1.09           C  
ATOM   9947  O   ALA A 671      50.232   6.524 -39.302  1.00  1.09           O  
ATOM   9948  CB  ALA A 671      52.895   5.124 -38.283  1.00  1.09           C  
ATOM   9949  H   ALA A 671      52.059   3.899 -36.272  1.00  1.09           H  
ATOM   9950  HA  ALA A 671      51.614   6.444 -37.185  1.00  1.09           H  
ATOM   9951 1HB  ALA A 671      53.112   5.862 -39.055  1.00  1.09           H  
ATOM   9952 2HB  ALA A 671      53.682   5.143 -37.530  1.00  1.09           H  
ATOM   9953 3HB  ALA A 671      52.848   4.134 -38.736  1.00  1.09           H  
ATOM   9954  N   ASN A 672      49.904   4.324 -39.013  1.00  1.03           N  
ATOM   9955  CA  ASN A 672      48.954   4.238 -40.107  1.00  1.03           C  
ATOM   9956  C   ASN A 672      47.485   4.305 -39.700  1.00  1.03           C  
ATOM   9957  O   ASN A 672      46.620   3.975 -40.509  1.00  1.03           O  
ATOM   9958  CB  ASN A 672      49.192   2.974 -40.904  1.00  1.03           C  
ATOM   9959  CG  ASN A 672      50.510   2.992 -41.612  1.00  1.03           C  
ATOM   9960  OD1 ASN A 672      50.956   4.029 -42.114  1.00  1.03           O  
ATOM   9961  ND2 ASN A 672      51.144   1.850 -41.674  1.00  1.03           N  
ATOM   9962  H   ASN A 672      50.127   3.500 -38.475  1.00  1.03           H  
ATOM   9963  HA  ASN A 672      49.126   5.088 -40.769  1.00  1.03           H  
ATOM   9964 1HB  ASN A 672      49.162   2.113 -40.255  1.00  1.03           H  
ATOM   9965 2HB  ASN A 672      48.394   2.853 -41.639  1.00  1.03           H  
ATOM   9966 1HD2 ASN A 672      52.028   1.791 -42.139  1.00  1.03           H  
ATOM   9967 2HD2 ASN A 672      50.739   1.030 -41.265  1.00  1.03           H  
ATOM   9968  N   VAL A 673      47.168   4.703 -38.474  1.00  0.96           N  
ATOM   9969  CA  VAL A 673      45.742   4.748 -38.153  1.00  0.96           C  
ATOM   9970  C   VAL A 673      45.024   5.807 -39.006  1.00  0.96           C  
ATOM   9971  O   VAL A 673      45.436   6.968 -39.070  1.00  0.96           O  
ATOM   9972  CB  VAL A 673      45.494   5.029 -36.656  1.00  0.96           C  
ATOM   9973  CG1 VAL A 673      44.020   5.186 -36.405  1.00  0.96           C  
ATOM   9974  CG2 VAL A 673      46.024   3.898 -35.827  1.00  0.96           C  
ATOM   9975  H   VAL A 673      47.882   4.963 -37.788  1.00  0.96           H  
ATOM   9976  HA  VAL A 673      45.302   3.776 -38.385  1.00  0.96           H  
ATOM   9977  HB  VAL A 673      45.990   5.957 -36.372  1.00  0.96           H  
ATOM   9978 1HG1 VAL A 673      43.845   5.382 -35.347  1.00  0.96           H  
ATOM   9979 2HG1 VAL A 673      43.630   6.013 -36.992  1.00  0.96           H  
ATOM   9980 3HG1 VAL A 673      43.520   4.260 -36.697  1.00  0.96           H  
ATOM   9981 1HG2 VAL A 673      45.844   4.095 -34.797  1.00  0.96           H  
ATOM   9982 2HG2 VAL A 673      45.550   2.990 -36.089  1.00  0.96           H  
ATOM   9983 3HG2 VAL A 673      47.056   3.812 -35.992  1.00  0.96           H  
ATOM   9984  N   ILE A 674      43.936   5.387 -39.642  1.00  0.89           N  
ATOM   9985  CA  ILE A 674      43.095   6.208 -40.502  1.00  0.89           C  
ATOM   9986  C   ILE A 674      42.002   6.832 -39.677  1.00  0.89           C  
ATOM   9987  O   ILE A 674      41.301   6.118 -38.959  1.00  0.89           O  
ATOM   9988  CB  ILE A 674      42.429   5.320 -41.577  1.00  0.89           C  
ATOM   9989  CG1 ILE A 674      43.501   4.686 -42.458  1.00  0.89           C  
ATOM   9990  CG2 ILE A 674      41.415   6.113 -42.398  1.00  0.89           C  
ATOM   9991  CD1 ILE A 674      42.972   3.594 -43.322  1.00  0.89           C  
ATOM   9992  H   ILE A 674      43.664   4.416 -39.535  1.00  0.89           H  
ATOM   9993  HA  ILE A 674      43.695   6.991 -40.966  1.00  0.89           H  
ATOM   9994  HB  ILE A 674      41.900   4.511 -41.085  1.00  0.89           H  
ATOM   9995 1HG1 ILE A 674      43.933   5.453 -43.091  1.00  0.89           H  
ATOM   9996 2HG1 ILE A 674      44.292   4.271 -41.823  1.00  0.89           H  
ATOM   9997 1HG2 ILE A 674      40.939   5.463 -43.131  1.00  0.89           H  
ATOM   9998 2HG2 ILE A 674      40.657   6.525 -41.738  1.00  0.89           H  
ATOM   9999 3HG2 ILE A 674      41.924   6.910 -42.902  1.00  0.89           H  
ATOM  10000 1HD1 ILE A 674      43.784   3.172 -43.929  1.00  0.89           H  
ATOM  10001 2HD1 ILE A 674      42.579   2.832 -42.690  1.00  0.89           H  
ATOM  10002 3HD1 ILE A 674      42.201   3.990 -43.952  1.00  0.89           H  
ATOM  10003  N   ILE A 675      41.829   8.147 -39.754  1.00  0.83           N  
ATOM  10004  CA  ILE A 675      40.746   8.702 -38.969  1.00  0.83           C  
ATOM  10005  C   ILE A 675      39.570   8.822 -39.913  1.00  0.83           C  
ATOM  10006  O   ILE A 675      39.648   9.519 -40.913  1.00  0.83           O  
ATOM  10007  CB  ILE A 675      41.037  10.088 -38.402  1.00  0.83           C  
ATOM  10008  CG1 ILE A 675      42.405  10.123 -37.685  1.00  0.83           C  
ATOM  10009  CG2 ILE A 675      39.897  10.379 -37.381  1.00  0.83           C  
ATOM  10010  CD1 ILE A 675      42.563   9.168 -36.585  1.00  0.83           C  
ATOM  10011  H   ILE A 675      42.420   8.725 -40.338  1.00  0.83           H  
ATOM  10012  HA  ILE A 675      40.478   8.029 -38.162  1.00  0.83           H  
ATOM  10013  HB  ILE A 675      41.044  10.834 -39.194  1.00  0.83           H  
ATOM  10014 1HG1 ILE A 675      43.181   9.918 -38.418  1.00  0.83           H  
ATOM  10015 2HG1 ILE A 675      42.557  11.128 -37.279  1.00  0.83           H  
ATOM  10016 1HG2 ILE A 675      40.038  11.357 -36.932  1.00  0.83           H  
ATOM  10017 2HG2 ILE A 675      38.929  10.350 -37.868  1.00  0.83           H  
ATOM  10018 3HG2 ILE A 675      39.914   9.618 -36.607  1.00  0.83           H  
ATOM  10019 1HD1 ILE A 675      43.560   9.283 -36.165  1.00  0.83           H  
ATOM  10020 2HD1 ILE A 675      41.811   9.366 -35.815  1.00  0.83           H  
ATOM  10021 3HD1 ILE A 675      42.448   8.163 -36.969  1.00  0.83           H  
ATOM  10022  N   LEU A 676      38.499   8.129 -39.628  1.00  0.80           N  
ATOM  10023  CA  LEU A 676      37.359   8.121 -40.518  1.00  0.80           C  
ATOM  10024  C   LEU A 676      36.387   9.253 -40.237  1.00  0.80           C  
ATOM  10025  O   LEU A 676      35.807   9.850 -41.152  1.00  0.80           O  
ATOM  10026  CB  LEU A 676      36.662   6.784 -40.382  1.00  0.80           C  
ATOM  10027  CG  LEU A 676      37.476   5.628 -40.813  1.00  0.80           C  
ATOM  10028  CD1 LEU A 676      36.717   4.385 -40.548  1.00  0.80           C  
ATOM  10029  CD2 LEU A 676      37.795   5.777 -42.268  1.00  0.80           C  
ATOM  10030  H   LEU A 676      38.472   7.594 -38.774  1.00  0.80           H  
ATOM  10031  HA  LEU A 676      37.734   8.225 -41.528  1.00  0.80           H  
ATOM  10032 1HB  LEU A 676      36.435   6.646 -39.336  1.00  0.80           H  
ATOM  10033 2HB  LEU A 676      35.756   6.779 -40.929  1.00  0.80           H  
ATOM  10034  HG  LEU A 676      38.413   5.594 -40.238  1.00  0.80           H  
ATOM  10035 1HD1 LEU A 676      37.306   3.557 -40.871  1.00  0.80           H  
ATOM  10036 2HD1 LEU A 676      36.513   4.307 -39.483  1.00  0.80           H  
ATOM  10037 3HD1 LEU A 676      35.785   4.408 -41.108  1.00  0.80           H  
ATOM  10038 1HD2 LEU A 676      38.399   4.943 -42.572  1.00  0.80           H  
ATOM  10039 2HD2 LEU A 676      36.863   5.799 -42.846  1.00  0.80           H  
ATOM  10040 3HD2 LEU A 676      38.348   6.700 -42.427  1.00  0.80           H  
ATOM  10041  N   ALA A 677      36.213   9.561 -38.965  1.00  0.80           N  
ATOM  10042  CA  ALA A 677      35.282  10.624 -38.629  1.00  0.80           C  
ATOM  10043  C   ALA A 677      35.668  11.297 -37.329  1.00  0.80           C  
ATOM  10044  O   ALA A 677      36.292  10.688 -36.460  1.00  0.80           O  
ATOM  10045  CB  ALA A 677      33.864  10.107 -38.571  1.00  0.80           C  
ATOM  10046  H   ALA A 677      36.715   9.032 -38.255  1.00  0.80           H  
ATOM  10047  HA  ALA A 677      35.320  11.354 -39.415  1.00  0.80           H  
ATOM  10048 1HB  ALA A 677      33.213  10.937 -38.377  1.00  0.80           H  
ATOM  10049 2HB  ALA A 677      33.600   9.661 -39.525  1.00  0.80           H  
ATOM  10050 3HB  ALA A 677      33.765   9.384 -37.799  1.00  0.80           H  
ATOM  10051  N   ARG A 678      35.259  12.547 -37.182  1.00  0.84           N  
ATOM  10052  CA  ARG A 678      35.549  13.327 -35.978  1.00  0.84           C  
ATOM  10053  C   ARG A 678      34.353  14.155 -35.522  1.00  0.84           C  
ATOM  10054  O   ARG A 678      33.675  14.767 -36.345  1.00  0.84           O  
ATOM  10055  CB  ARG A 678      36.714  14.261 -36.254  1.00  0.84           C  
ATOM  10056  CG  ARG A 678      37.156  15.140 -35.114  1.00  0.84           C  
ATOM  10057  CD  ARG A 678      38.264  16.026 -35.546  1.00  0.84           C  
ATOM  10058  NE  ARG A 678      39.483  15.291 -35.837  1.00  0.84           N  
ATOM  10059  CZ  ARG A 678      40.521  15.769 -36.543  1.00  0.84           C  
ATOM  10060  NH1 ARG A 678      40.484  16.981 -37.058  1.00  0.84           N  
ATOM  10061  NH2 ARG A 678      41.577  15.001 -36.703  1.00  0.84           N  
ATOM  10062  H   ARG A 678      34.755  12.970 -37.961  1.00  0.84           H  
ATOM  10063  HA  ARG A 678      35.827  12.641 -35.177  1.00  0.84           H  
ATOM  10064 1HB  ARG A 678      37.578  13.662 -36.523  1.00  0.84           H  
ATOM  10065 2HB  ARG A 678      36.479  14.903 -37.100  1.00  0.84           H  
ATOM  10066 1HG  ARG A 678      36.334  15.767 -34.777  1.00  0.84           H  
ATOM  10067 2HG  ARG A 678      37.501  14.512 -34.290  1.00  0.84           H  
ATOM  10068 1HD  ARG A 678      37.961  16.554 -36.448  1.00  0.84           H  
ATOM  10069 2HD  ARG A 678      38.479  16.746 -34.758  1.00  0.84           H  
ATOM  10070  HE  ARG A 678      39.587  14.333 -35.469  1.00  0.84           H  
ATOM  10071 1HH1 ARG A 678      39.667  17.561 -36.926  1.00  0.84           H  
ATOM  10072 2HH1 ARG A 678      41.272  17.330 -37.582  1.00  0.84           H  
ATOM  10073 1HH2 ARG A 678      41.568  14.071 -36.260  1.00  0.84           H  
ATOM  10074 2HH2 ARG A 678      42.376  15.326 -37.222  1.00  0.84           H  
ATOM  10075  N   SER A 679      34.118  14.191 -34.216  1.00  0.91           N  
ATOM  10076  CA  SER A 679      33.021  14.981 -33.649  1.00  0.91           C  
ATOM  10077  C   SER A 679      33.189  16.493 -33.770  1.00  0.91           C  
ATOM  10078  O   SER A 679      34.312  16.994 -33.864  1.00  0.91           O  
ATOM  10079  CB  SER A 679      32.869  14.636 -32.195  1.00  0.91           C  
ATOM  10080  OG  SER A 679      34.012  15.053 -31.475  1.00  0.91           O  
ATOM  10081  H   SER A 679      34.707  13.626 -33.607  1.00  0.91           H  
ATOM  10082  HA  SER A 679      32.126  14.707 -34.168  1.00  0.91           H  
ATOM  10083 1HB  SER A 679      31.982  15.114 -31.787  1.00  0.91           H  
ATOM  10084 2HB  SER A 679      32.729  13.573 -32.115  1.00  0.91           H  
ATOM  10085  HG  SER A 679      33.860  15.973 -31.169  1.00  0.91           H  
ATOM  10086  N   GLU A 680      32.058  17.219 -33.713  1.00  1.00           N  
ATOM  10087  CA  GLU A 680      32.122  18.693 -33.757  1.00  1.00           C  
ATOM  10088  C   GLU A 680      31.416  19.489 -32.622  1.00  1.00           C  
ATOM  10089  O   GLU A 680      32.050  20.231 -31.864  1.00  1.00           O  
ATOM  10090  CB  GLU A 680      31.534  19.190 -35.092  1.00  1.00           C  
ATOM  10091  CG  GLU A 680      32.306  18.764 -36.360  1.00  1.00           C  
ATOM  10092  CD  GLU A 680      31.701  19.306 -37.662  1.00  1.00           C  
ATOM  10093  OE1 GLU A 680      30.496  19.261 -37.848  1.00  1.00           O  
ATOM  10094  OE2 GLU A 680      32.474  19.765 -38.484  1.00  1.00           O  
ATOM  10095  H   GLU A 680      31.174  16.706 -33.677  1.00  1.00           H  
ATOM  10096  HA  GLU A 680      33.177  18.970 -33.730  1.00  1.00           H  
ATOM  10097 1HB  GLU A 680      30.510  18.841 -35.189  1.00  1.00           H  
ATOM  10098 2HB  GLU A 680      31.504  20.278 -35.083  1.00  1.00           H  
ATOM  10099 1HG  GLU A 680      33.329  19.122 -36.274  1.00  1.00           H  
ATOM  10100 2HG  GLU A 680      32.339  17.671 -36.406  1.00  1.00           H  
ATOM  10101  N   SER A 681      30.098  19.338 -32.497  1.00  1.11           N  
ATOM  10102  CA  SER A 681      29.291  20.177 -31.592  1.00  1.11           C  
ATOM  10103  C   SER A 681      29.270  19.773 -30.120  1.00  1.11           C  
ATOM  10104  O   SER A 681      28.248  19.311 -29.612  1.00  1.11           O  
ATOM  10105  CB  SER A 681      27.867  20.226 -32.108  1.00  1.11           C  
ATOM  10106  OG  SER A 681      27.816  20.845 -33.362  1.00  1.11           O  
ATOM  10107  H   SER A 681      29.630  18.680 -33.100  1.00  1.11           H  
ATOM  10108  HA  SER A 681      29.697  21.189 -31.637  1.00  1.11           H  
ATOM  10109 1HB  SER A 681      27.477  19.209 -32.189  1.00  1.11           H  
ATOM  10110 2HB  SER A 681      27.238  20.766 -31.404  1.00  1.11           H  
ATOM  10111  HG  SER A 681      28.181  21.724 -33.236  1.00  1.11           H  
ATOM  10112  N   HIS A 682      30.404  19.957 -29.453  1.00  1.21           N  
ATOM  10113  CA  HIS A 682      30.596  19.587 -28.039  1.00  1.21           C  
ATOM  10114  C   HIS A 682      29.936  20.577 -27.064  1.00  1.21           C  
ATOM  10115  O   HIS A 682      29.812  21.763 -27.371  1.00  1.21           O  
ATOM  10116  CB  HIS A 682      32.093  19.525 -27.725  1.00  1.21           C  
ATOM  10117  CG  HIS A 682      32.826  18.430 -28.409  1.00  1.21           C  
ATOM  10118  ND1 HIS A 682      32.726  17.114 -28.032  1.00  1.21           N  
ATOM  10119  CD2 HIS A 682      33.662  18.461 -29.475  1.00  1.21           C  
ATOM  10120  CE1 HIS A 682      33.493  16.390 -28.823  1.00  1.21           C  
ATOM  10121  NE2 HIS A 682      34.058  17.185 -29.711  1.00  1.21           N  
ATOM  10122  H   HIS A 682      31.180  20.329 -30.001  1.00  1.21           H  
ATOM  10123  HA  HIS A 682      30.164  18.601 -27.862  1.00  1.21           H  
ATOM  10124 1HB  HIS A 682      32.559  20.444 -28.038  1.00  1.21           H  
ATOM  10125 2HB  HIS A 682      32.235  19.427 -26.642  1.00  1.21           H  
ATOM  10126  HD1 HIS A 682      31.961  16.730 -27.504  1.00  1.21           H  
ATOM  10127  HD2 HIS A 682      34.029  19.265 -30.108  1.00  1.21           H  
ATOM  10128  HE1 HIS A 682      33.586  15.322 -28.706  1.00  1.21           H  
ATOM  10129  N   SER A 683      29.532  20.073 -25.887  1.00  1.28           N  
ATOM  10130  CA  SER A 683      28.952  20.876 -24.794  1.00  1.28           C  
ATOM  10131  C   SER A 683      29.970  21.446 -23.830  1.00  1.28           C  
ATOM  10132  O   SER A 683      31.018  20.858 -23.593  1.00  1.28           O  
ATOM  10133  CB  SER A 683      27.987  20.081 -23.954  1.00  1.28           C  
ATOM  10134  OG  SER A 683      27.558  20.842 -22.831  1.00  1.28           O  
ATOM  10135  H   SER A 683      29.642  19.079 -25.737  1.00  1.28           H  
ATOM  10136  HA  SER A 683      28.413  21.709 -25.249  1.00  1.28           H  
ATOM  10137 1HB  SER A 683      27.127  19.782 -24.556  1.00  1.28           H  
ATOM  10138 2HB  SER A 683      28.486  19.196 -23.607  1.00  1.28           H  
ATOM  10139  HG  SER A 683      26.787  20.380 -22.480  1.00  1.28           H  
ATOM  10140  N   ALA A 684      29.614  22.565 -23.201  1.00  1.30           N  
ATOM  10141  CA  ALA A 684      30.427  23.207 -22.161  1.00  1.30           C  
ATOM  10142  C   ALA A 684      30.687  22.263 -20.984  1.00  1.30           C  
ATOM  10143  O   ALA A 684      31.667  22.411 -20.257  1.00  1.30           O  
ATOM  10144  CB  ALA A 684      29.741  24.462 -21.663  1.00  1.30           C  
ATOM  10145  H   ALA A 684      28.726  22.981 -23.450  1.00  1.30           H  
ATOM  10146  HA  ALA A 684      31.388  23.471 -22.596  1.00  1.30           H  
ATOM  10147 1HB  ALA A 684      30.364  24.945 -20.912  1.00  1.30           H  
ATOM  10148 2HB  ALA A 684      29.583  25.139 -22.498  1.00  1.30           H  
ATOM  10149 3HB  ALA A 684      28.783  24.193 -21.221  1.00  1.30           H  
ATOM  10150  N   ALA A 685      29.768  21.318 -20.772  1.00  1.29           N  
ATOM  10151  CA  ALA A 685      29.864  20.316 -19.704  1.00  1.29           C  
ATOM  10152  C   ALA A 685      31.063  19.402 -19.897  1.00  1.29           C  
ATOM  10153  O   ALA A 685      31.562  18.765 -18.954  1.00  1.29           O  
ATOM  10154  CB  ALA A 685      28.620  19.445 -19.696  1.00  1.29           C  
ATOM  10155  H   ALA A 685      28.986  21.259 -21.420  1.00  1.29           H  
ATOM  10156  HA  ALA A 685      29.969  20.839 -18.754  1.00  1.29           H  
ATOM  10157 1HB  ALA A 685      28.684  18.707 -18.901  1.00  1.29           H  
ATOM  10158 2HB  ALA A 685      27.733  20.060 -19.558  1.00  1.29           H  
ATOM  10159 3HB  ALA A 685      28.576  18.944 -20.649  1.00  1.29           H  
ATOM  10160  N   PHE A 686      31.507  19.287 -21.129  1.00  1.25           N  
ATOM  10161  CA  PHE A 686      32.510  18.341 -21.526  1.00  1.25           C  
ATOM  10162  C   PHE A 686      33.947  18.784 -21.288  1.00  1.25           C  
ATOM  10163  O   PHE A 686      34.691  19.143 -22.214  1.00  1.25           O  
ATOM  10164  CB  PHE A 686      32.217  17.986 -22.965  1.00  1.25           C  
ATOM  10165  CG  PHE A 686      32.853  16.835 -23.396  1.00  1.25           C  
ATOM  10166  CD1 PHE A 686      32.561  15.685 -22.758  1.00  1.25           C  
ATOM  10167  CD2 PHE A 686      33.666  16.812 -24.467  1.00  1.25           C  
ATOM  10168  CE1 PHE A 686      33.084  14.525 -23.133  1.00  1.25           C  
ATOM  10169  CE2 PHE A 686      34.193  15.640 -24.852  1.00  1.25           C  
ATOM  10170  CZ  PHE A 686      33.879  14.491 -24.150  1.00  1.25           C  
ATOM  10171  H   PHE A 686      31.127  19.883 -21.863  1.00  1.25           H  
ATOM  10172  HA  PHE A 686      32.360  17.437 -20.931  1.00  1.25           H  
ATOM  10173 1HB  PHE A 686      31.151  17.865 -23.098  1.00  1.25           H  
ATOM  10174 2HB  PHE A 686      32.543  18.807 -23.600  1.00  1.25           H  
ATOM  10175  HD1 PHE A 686      31.894  15.726 -21.914  1.00  1.25           H  
ATOM  10176  HD2 PHE A 686      33.891  17.724 -25.005  1.00  1.25           H  
ATOM  10177  HE1 PHE A 686      32.857  13.607 -22.617  1.00  1.25           H  
ATOM  10178  HE2 PHE A 686      34.848  15.600 -25.701  1.00  1.25           H  
ATOM  10179  HZ  PHE A 686      34.276  13.563 -24.408  1.00  1.25           H  
ATOM  10180  N   GLY A 687      34.328  18.788 -20.017  1.00  1.22           N  
ATOM  10181  CA  GLY A 687      35.660  19.176 -19.610  1.00  1.22           C  
ATOM  10182  C   GLY A 687      36.683  18.080 -19.999  1.00  1.22           C  
ATOM  10183  O   GLY A 687      36.347  16.889 -19.995  1.00  1.22           O  
ATOM  10184  H   GLY A 687      33.619  18.507 -19.332  1.00  1.22           H  
ATOM  10185 1HA  GLY A 687      35.888  20.138 -20.054  1.00  1.22           H  
ATOM  10186 2HA  GLY A 687      35.674  19.321 -18.535  1.00  1.22           H  
ATOM  10187  N   PRO A 688      37.949  18.429 -20.295  1.00  1.20           N  
ATOM  10188  CA  PRO A 688      39.038  17.514 -20.607  1.00  1.20           C  
ATOM  10189  C   PRO A 688      39.313  16.575 -19.434  1.00  1.20           C  
ATOM  10190  O   PRO A 688      39.165  16.916 -18.266  1.00  1.20           O  
ATOM  10191  CB  PRO A 688      40.215  18.481 -20.756  1.00  1.20           C  
ATOM  10192  CG  PRO A 688      39.594  19.760 -21.210  1.00  1.20           C  
ATOM  10193  CD  PRO A 688      38.283  19.839 -20.491  1.00  1.20           C  
ATOM  10194  HA  PRO A 688      38.846  16.974 -21.517  1.00  1.20           H  
ATOM  10195 1HB  PRO A 688      40.745  18.545 -19.818  1.00  1.20           H  
ATOM  10196 2HB  PRO A 688      40.934  18.081 -21.505  1.00  1.20           H  
ATOM  10197 1HG  PRO A 688      40.255  20.621 -21.005  1.00  1.20           H  
ATOM  10198 2HG  PRO A 688      39.453  19.742 -22.295  1.00  1.20           H  
ATOM  10199 1HD  PRO A 688      38.352  20.341 -19.528  1.00  1.20           H  
ATOM  10200 2HD  PRO A 688      37.607  20.331 -21.200  1.00  1.20           H  
ATOM  10201  N   ALA A 689      39.713  15.356 -19.781  1.00  1.23           N  
ATOM  10202  CA  ALA A 689      40.059  14.344 -18.825  1.00  1.23           C  
ATOM  10203  C   ALA A 689      41.251  14.768 -18.043  1.00  1.23           C  
ATOM  10204  O   ALA A 689      42.153  15.408 -18.604  1.00  1.23           O  
ATOM  10205  CB  ALA A 689      40.337  13.008 -19.476  1.00  1.23           C  
ATOM  10206  H   ALA A 689      39.799  15.130 -20.765  1.00  1.23           H  
ATOM  10207  HA  ALA A 689      39.222  14.239 -18.110  1.00  1.23           H  
ATOM  10208 1HB  ALA A 689      40.605  12.280 -18.721  1.00  1.23           H  
ATOM  10209 2HB  ALA A 689      39.466  12.672 -20.018  1.00  1.23           H  
ATOM  10210 3HB  ALA A 689      41.172  13.114 -20.174  1.00  1.23           H  
ATOM  10211  N   LEU A 690      41.401  14.331 -16.831  1.00  1.32           N  
ATOM  10212  CA  LEU A 690      42.569  14.667 -16.044  1.00  1.32           C  
ATOM  10213  C   LEU A 690      43.867  14.139 -16.671  1.00  1.32           C  
ATOM  10214  O   LEU A 690      44.939  14.705 -16.478  1.00  1.32           O  
ATOM  10215  CB  LEU A 690      42.349  14.206 -14.625  1.00  1.32           C  
ATOM  10216  CG  LEU A 690      41.634  15.244 -13.773  1.00  1.32           C  
ATOM  10217  CD1 LEU A 690      40.389  15.709 -14.528  1.00  1.32           C  
ATOM  10218  CD2 LEU A 690      41.249  14.644 -12.449  1.00  1.32           C  
ATOM  10219  H   LEU A 690      40.656  13.778 -16.400  1.00  1.32           H  
ATOM  10220  HA  LEU A 690      42.647  15.757 -16.029  1.00  1.32           H  
ATOM  10221 1HB  LEU A 690      41.735  13.319 -14.638  1.00  1.32           H  
ATOM  10222 2HB  LEU A 690      43.308  13.966 -14.156  1.00  1.32           H  
ATOM  10223  HG  LEU A 690      42.278  16.097 -13.622  1.00  1.32           H  
ATOM  10224 1HD1 LEU A 690      39.864  16.454 -13.948  1.00  1.32           H  
ATOM  10225 2HD1 LEU A 690      40.674  16.143 -15.485  1.00  1.32           H  
ATOM  10226 3HD1 LEU A 690      39.739  14.878 -14.694  1.00  1.32           H  
ATOM  10227 1HD2 LEU A 690      40.726  15.380 -11.847  1.00  1.32           H  
ATOM  10228 2HD2 LEU A 690      40.597  13.790 -12.623  1.00  1.32           H  
ATOM  10229 3HD2 LEU A 690      42.144  14.317 -11.929  1.00  1.32           H  
ATOM  10230  N   ASP A 691      43.759  13.129 -17.536  1.00  1.49           N  
ATOM  10231  CA  ASP A 691      44.908  12.546 -18.221  1.00  1.49           C  
ATOM  10232  C   ASP A 691      45.338  13.474 -19.361  1.00  1.49           C  
ATOM  10233  O   ASP A 691      46.470  13.416 -19.844  1.00  1.49           O  
ATOM  10234  CB  ASP A 691      44.538  11.183 -18.797  1.00  1.49           C  
ATOM  10235  CG  ASP A 691      44.251  10.171 -17.726  1.00  1.49           C  
ATOM  10236  OD1 ASP A 691      43.087   9.950 -17.493  1.00  1.49           O  
ATOM  10237  OD2 ASP A 691      45.165   9.597 -17.156  1.00  1.49           O  
ATOM  10238  H   ASP A 691      42.845  12.740 -17.689  1.00  1.49           H  
ATOM  10239  HA  ASP A 691      45.739  12.447 -17.520  1.00  1.49           H  
ATOM  10240 1HB  ASP A 691      43.654  11.285 -19.428  1.00  1.49           H  
ATOM  10241 2HB  ASP A 691      45.350  10.815 -19.425  1.00  1.49           H  
ATOM  10242  N   ALA A 692      44.391  14.281 -19.844  1.00  1.75           N  
ATOM  10243  CA  ALA A 692      44.598  15.220 -20.935  1.00  1.75           C  
ATOM  10244  C   ALA A 692      45.175  16.547 -20.414  1.00  1.75           C  
ATOM  10245  O   ALA A 692      45.454  17.453 -21.203  1.00  1.75           O  
ATOM  10246  CB  ALA A 692      43.275  15.478 -21.657  1.00  1.75           C  
ATOM  10247  H   ALA A 692      43.490  14.316 -19.387  1.00  1.75           H  
ATOM  10248  HA  ALA A 692      45.314  14.786 -21.630  1.00  1.75           H  
ATOM  10249 1HB  ALA A 692      43.434  16.163 -22.478  1.00  1.75           H  
ATOM  10250 2HB  ALA A 692      42.873  14.539 -22.040  1.00  1.75           H  
ATOM  10251 3HB  ALA A 692      42.560  15.916 -20.966  1.00  1.75           H  
ATOM  10252  N   LEU A 693      45.311  16.677 -19.088  1.00  2.11           N  
ATOM  10253  CA  LEU A 693      45.766  17.916 -18.474  1.00  2.11           C  
ATOM  10254  C   LEU A 693      47.144  17.794 -17.849  1.00  2.11           C  
ATOM  10255  O   LEU A 693      47.508  16.755 -17.309  1.00  2.11           O  
ATOM  10256  CB  LEU A 693      44.755  18.338 -17.403  1.00  2.11           C  
ATOM  10257  CG  LEU A 693      43.336  18.560 -17.911  1.00  2.11           C  
ATOM  10258  CD1 LEU A 693      42.422  18.850 -16.741  1.00  2.11           C  
ATOM  10259  CD2 LEU A 693      43.356  19.707 -18.918  1.00  2.11           C  
ATOM  10260  H   LEU A 693      45.101  15.901 -18.463  1.00  2.11           H  
ATOM  10261  HA  LEU A 693      45.805  18.685 -19.243  1.00  2.11           H  
ATOM  10262 1HB  LEU A 693      44.714  17.554 -16.644  1.00  2.11           H  
ATOM  10263 2HB  LEU A 693      45.096  19.258 -16.935  1.00  2.11           H  
ATOM  10264  HG  LEU A 693      42.975  17.666 -18.397  1.00  2.11           H  
ATOM  10265 1HD1 LEU A 693      41.403  18.991 -17.107  1.00  2.11           H  
ATOM  10266 2HD1 LEU A 693      42.435  18.019 -16.046  1.00  2.11           H  
ATOM  10267 3HD1 LEU A 693      42.764  19.744 -16.232  1.00  2.11           H  
ATOM  10268 1HD2 LEU A 693      42.372  19.894 -19.295  1.00  2.11           H  
ATOM  10269 2HD2 LEU A 693      43.725  20.610 -18.436  1.00  2.11           H  
ATOM  10270 3HD2 LEU A 693      44.012  19.453 -19.752  1.00  2.11           H  
ATOM  10271  N   LEU A 694      47.897  18.887 -17.857  1.00  2.60           N  
ATOM  10272  CA  LEU A 694      49.181  18.891 -17.166  1.00  2.60           C  
ATOM  10273  C   LEU A 694      48.961  19.015 -15.656  1.00  2.60           C  
ATOM  10274  O   LEU A 694      49.775  18.560 -14.851  1.00  2.60           O  
ATOM  10275  CB  LEU A 694      50.053  20.033 -17.688  1.00  2.60           C  
ATOM  10276  CG  LEU A 694      50.474  19.900 -19.164  1.00  2.60           C  
ATOM  10277  CD1 LEU A 694      51.234  21.146 -19.587  1.00  2.60           C  
ATOM  10278  CD2 LEU A 694      51.329  18.652 -19.332  1.00  2.60           C  
ATOM  10279  H   LEU A 694      47.579  19.716 -18.340  1.00  2.60           H  
ATOM  10280  HA  LEU A 694      49.687  17.946 -17.362  1.00  2.60           H  
ATOM  10281 1HB  LEU A 694      49.513  20.970 -17.571  1.00  2.60           H  
ATOM  10282 2HB  LEU A 694      50.959  20.079 -17.085  1.00  2.60           H  
ATOM  10283  HG  LEU A 694      49.585  19.815 -19.793  1.00  2.60           H  
ATOM  10284 1HD1 LEU A 694      51.523  21.057 -20.635  1.00  2.60           H  
ATOM  10285 2HD1 LEU A 694      50.595  22.020 -19.461  1.00  2.60           H  
ATOM  10286 3HD1 LEU A 694      52.125  21.254 -18.973  1.00  2.60           H  
ATOM  10287 1HD2 LEU A 694      51.626  18.550 -20.378  1.00  2.60           H  
ATOM  10288 2HD2 LEU A 694      52.219  18.735 -18.709  1.00  2.60           H  
ATOM  10289 3HD2 LEU A 694      50.755  17.774 -19.032  1.00  2.60           H  
ATOM  10290  N   SER A 695      47.855  19.661 -15.288  1.00  3.20           N  
ATOM  10291  CA  SER A 695      47.466  19.872 -13.900  1.00  3.20           C  
ATOM  10292  C   SER A 695      45.977  20.223 -13.840  1.00  3.20           C  
ATOM  10293  O   SER A 695      45.493  21.066 -14.602  1.00  3.20           O  
ATOM  10294  CB  SER A 695      48.324  20.960 -13.279  1.00  3.20           C  
ATOM  10295  OG  SER A 695      47.962  21.199 -11.949  1.00  3.20           O  
ATOM  10296  H   SER A 695      47.244  19.998 -16.014  1.00  3.20           H  
ATOM  10297  HA  SER A 695      47.624  18.943 -13.349  1.00  3.20           H  
ATOM  10298 1HB  SER A 695      49.370  20.657 -13.319  1.00  3.20           H  
ATOM  10299 2HB  SER A 695      48.231  21.876 -13.858  1.00  3.20           H  
ATOM  10300  HG  SER A 695      47.925  20.338 -11.528  1.00  3.20           H  
ATOM  10301  N   HIS A 696      45.234  19.618 -12.914  1.00  3.85           N  
ATOM  10302  CA  HIS A 696      43.800  19.912 -12.840  1.00  3.85           C  
ATOM  10303  C   HIS A 696      43.519  21.201 -12.074  1.00  3.85           C  
ATOM  10304  O   HIS A 696      43.093  21.182 -10.920  1.00  3.85           O  
ATOM  10305  CB  HIS A 696      43.028  18.755 -12.204  1.00  3.85           C  
ATOM  10306  CG  HIS A 696      41.537  18.856 -12.406  1.00  3.85           C  
ATOM  10307  ND1 HIS A 696      40.627  18.238 -11.572  1.00  3.85           N  
ATOM  10308  CD2 HIS A 696      40.807  19.493 -13.355  1.00  3.85           C  
ATOM  10309  CE1 HIS A 696      39.399  18.494 -11.996  1.00  3.85           C  
ATOM  10310  NE2 HIS A 696      39.479  19.252 -13.077  1.00  3.85           N  
ATOM  10311  H   HIS A 696      45.651  18.951 -12.281  1.00  3.85           H  
ATOM  10312  HA  HIS A 696      43.409  20.046 -13.848  1.00  3.85           H  
ATOM  10313 1HB  HIS A 696      43.379  17.819 -12.620  1.00  3.85           H  
ATOM  10314 2HB  HIS A 696      43.224  18.728 -11.131  1.00  3.85           H  
ATOM  10315  HD1 HIS A 696      40.841  17.644 -10.798  1.00  3.85           H  
ATOM  10316  HD2 HIS A 696      41.085  20.101 -14.216  1.00  3.85           H  
ATOM  10317  HE1 HIS A 696      38.535  18.093 -11.468  1.00  3.85           H  
ATOM  10318  N   THR A 697      43.743  22.315 -12.756  1.00  4.43           N  
ATOM  10319  CA  THR A 697      43.618  23.656 -12.184  1.00  4.43           C  
ATOM  10320  C   THR A 697      42.320  24.355 -12.553  1.00  4.43           C  
ATOM  10321  O   THR A 697      42.081  25.492 -12.153  1.00  4.43           O  
ATOM  10322  CB  THR A 697      44.723  24.555 -12.718  1.00  4.43           C  
ATOM  10323  OG1 THR A 697      44.548  24.667 -14.141  1.00  4.43           O  
ATOM  10324  CG2 THR A 697      46.077  23.976 -12.421  1.00  4.43           C  
ATOM  10325  H   THR A 697      44.117  22.189 -13.700  1.00  4.43           H  
ATOM  10326  HA  THR A 697      43.682  23.577 -11.100  1.00  4.43           H  
ATOM  10327  HB  THR A 697      44.640  25.541 -12.266  1.00  4.43           H  
ATOM  10328  HG1 THR A 697      44.833  23.839 -14.565  1.00  4.43           H  
ATOM  10329 1HG2 THR A 697      46.853  24.627 -12.826  1.00  4.43           H  
ATOM  10330 2HG2 THR A 697      46.207  23.878 -11.342  1.00  4.43           H  
ATOM  10331 3HG2 THR A 697      46.151  23.002 -12.880  1.00  4.43           H  
ATOM  10332  N   ALA A 698      41.541  23.717 -13.415  1.00  4.84           N  
ATOM  10333  CA  ALA A 698      40.315  24.265 -14.002  1.00  4.84           C  
ATOM  10334  C   ALA A 698      40.587  25.518 -14.861  1.00  4.84           C  
ATOM  10335  O   ALA A 698      39.644  26.201 -15.274  1.00  4.84           O  
ATOM  10336  CB  ALA A 698      39.302  24.595 -12.917  1.00  4.84           C  
ATOM  10337  H   ALA A 698      41.819  22.783 -13.677  1.00  4.84           H  
ATOM  10338  HA  ALA A 698      39.878  23.502 -14.643  1.00  4.84           H  
ATOM  10339 1HB  ALA A 698      38.387  24.956 -13.384  1.00  4.84           H  
ATOM  10340 2HB  ALA A 698      39.088  23.690 -12.341  1.00  4.84           H  
ATOM  10341 3HB  ALA A 698      39.681  25.362 -12.252  1.00  4.84           H  
ATOM  10342  N   THR A 699      41.861  25.768 -15.199  1.00  5.01           N  
ATOM  10343  CA  THR A 699      42.262  26.839 -16.097  1.00  5.01           C  
ATOM  10344  C   THR A 699      42.808  26.163 -17.342  1.00  5.01           C  
ATOM  10345  O   THR A 699      43.648  25.272 -17.247  1.00  5.01           O  
ATOM  10346  CB  THR A 699      43.322  27.752 -15.449  1.00  5.01           C  
ATOM  10347  OG1 THR A 699      42.776  28.363 -14.267  1.00  5.01           O  
ATOM  10348  CG2 THR A 699      43.767  28.828 -16.416  1.00  5.01           C  
ATOM  10349  H   THR A 699      42.616  25.208 -14.802  1.00  5.01           H  
ATOM  10350  HA  THR A 699      41.393  27.438 -16.370  1.00  5.01           H  
ATOM  10351  HB  THR A 699      44.183  27.151 -15.165  1.00  5.01           H  
ATOM  10352  HG1 THR A 699      42.573  27.684 -13.605  1.00  5.01           H  
ATOM  10353 1HG2 THR A 699      44.518  29.454 -15.938  1.00  5.01           H  
ATOM  10354 2HG2 THR A 699      44.196  28.367 -17.294  1.00  5.01           H  
ATOM  10355 3HG2 THR A 699      42.910  29.434 -16.700  1.00  5.01           H  
ATOM  10356  N   ARG A 700      42.270  26.514 -18.513  1.00  5.02           N  
ATOM  10357  CA  ARG A 700      42.638  25.829 -19.763  1.00  5.02           C  
ATOM  10358  C   ARG A 700      42.408  24.323 -19.600  1.00  5.02           C  
ATOM  10359  O   ARG A 700      43.154  23.489 -20.111  1.00  5.02           O  
ATOM  10360  CB  ARG A 700      44.084  26.103 -20.157  1.00  5.02           C  
ATOM  10361  CG  ARG A 700      44.403  27.561 -20.426  1.00  5.02           C  
ATOM  10362  CD  ARG A 700      45.813  27.750 -20.847  1.00  5.02           C  
ATOM  10363  NE  ARG A 700      46.129  29.155 -21.066  1.00  5.02           N  
ATOM  10364  CZ  ARG A 700      47.361  29.634 -21.342  1.00  5.02           C  
ATOM  10365  NH1 ARG A 700      48.386  28.814 -21.429  1.00  5.02           N  
ATOM  10366  NH2 ARG A 700      47.538  30.931 -21.521  1.00  5.02           N  
ATOM  10367  H   ARG A 700      41.595  27.265 -18.535  1.00  5.02           H  
ATOM  10368  HA  ARG A 700      41.993  26.193 -20.564  1.00  5.02           H  
ATOM  10369 1HB  ARG A 700      44.764  25.756 -19.381  1.00  5.02           H  
ATOM  10370 2HB  ARG A 700      44.319  25.541 -21.061  1.00  5.02           H  
ATOM  10371 1HG  ARG A 700      43.759  27.922 -21.228  1.00  5.02           H  
ATOM  10372 2HG  ARG A 700      44.231  28.150 -19.540  1.00  5.02           H  
ATOM  10373 1HD  ARG A 700      46.479  27.363 -20.078  1.00  5.02           H  
ATOM  10374 2HD  ARG A 700      45.982  27.213 -21.780  1.00  5.02           H  
ATOM  10375  HE  ARG A 700      45.370  29.822 -21.008  1.00  5.02           H  
ATOM  10376 1HH1 ARG A 700      48.254  27.822 -21.291  1.00  5.02           H  
ATOM  10377 2HH1 ARG A 700      49.306  29.177 -21.633  1.00  5.02           H  
ATOM  10378 1HH2 ARG A 700      46.752  31.563 -21.452  1.00  5.02           H  
ATOM  10379 2HH2 ARG A 700      48.459  31.291 -21.723  1.00  5.02           H  
ATOM  10380  N   ALA A 701      41.338  24.013 -18.876  1.00  4.91           N  
ATOM  10381  CA  ALA A 701      40.877  22.680 -18.553  1.00  4.91           C  
ATOM  10382  C   ALA A 701      39.371  22.703 -18.608  1.00  4.91           C  
ATOM  10383  O   ALA A 701      38.676  22.165 -17.745  1.00  4.91           O  
ATOM  10384  CB  ALA A 701      41.370  22.278 -17.181  1.00  4.91           C  
ATOM  10385  H   ALA A 701      40.809  24.787 -18.504  1.00  4.91           H  
ATOM  10386  HA  ALA A 701      41.241  21.982 -19.304  1.00  4.91           H  
ATOM  10387 1HB  ALA A 701      40.997  21.294 -16.947  1.00  4.91           H  
ATOM  10388 2HB  ALA A 701      42.467  22.283 -17.167  1.00  4.91           H  
ATOM  10389 3HB  ALA A 701      41.010  22.978 -16.471  1.00  4.91           H  
ATOM  10390  N   ARG A 702      38.888  23.390 -19.627  1.00  4.70           N  
ATOM  10391  CA  ARG A 702      37.485  23.621 -19.905  1.00  4.70           C  
ATOM  10392  C   ARG A 702      37.299  23.357 -21.397  1.00  4.70           C  
ATOM  10393  O   ARG A 702      38.293  23.316 -22.127  1.00  4.70           O  
ATOM  10394  CB  ARG A 702      37.105  25.053 -19.527  1.00  4.70           C  
ATOM  10395  CG  ARG A 702      37.387  25.447 -18.062  1.00  4.70           C  
ATOM  10396  CD  ARG A 702      36.932  26.847 -17.763  1.00  4.70           C  
ATOM  10397  NE  ARG A 702      37.365  27.300 -16.436  1.00  4.70           N  
ATOM  10398  CZ  ARG A 702      36.948  28.434 -15.832  1.00  4.70           C  
ATOM  10399  NH1 ARG A 702      36.062  29.211 -16.419  1.00  4.70           N  
ATOM  10400  NH2 ARG A 702      37.437  28.765 -14.649  1.00  4.70           N  
ATOM  10401  H   ARG A 702      39.561  23.777 -20.275  1.00  4.70           H  
ATOM  10402  HA  ARG A 702      36.876  22.916 -19.337  1.00  4.70           H  
ATOM  10403 1HB  ARG A 702      37.680  25.743 -20.107  1.00  4.70           H  
ATOM  10404 2HB  ARG A 702      36.048  25.234 -19.741  1.00  4.70           H  
ATOM  10405 1HG  ARG A 702      36.864  24.759 -17.399  1.00  4.70           H  
ATOM  10406 2HG  ARG A 702      38.456  25.403 -17.856  1.00  4.70           H  
ATOM  10407 1HD  ARG A 702      37.346  27.530 -18.506  1.00  4.70           H  
ATOM  10408 2HD  ARG A 702      35.845  26.890 -17.799  1.00  4.70           H  
ATOM  10409  HE  ARG A 702      38.078  26.745 -15.945  1.00  4.70           H  
ATOM  10410 1HH1 ARG A 702      35.693  28.957 -17.322  1.00  4.70           H  
ATOM  10411 2HH1 ARG A 702      35.754  30.060 -15.966  1.00  4.70           H  
ATOM  10412 1HH2 ARG A 702      38.130  28.163 -14.207  1.00  4.70           H  
ATOM  10413 2HH2 ARG A 702      37.134  29.612 -14.194  1.00  4.70           H  
ATOM  10414  N   LYS A 703      36.060  23.239 -21.880  1.00  4.39           N  
ATOM  10415  CA  LYS A 703      35.828  22.972 -23.309  1.00  4.39           C  
ATOM  10416  C   LYS A 703      36.731  23.782 -24.238  1.00  4.39           C  
ATOM  10417  O   LYS A 703      37.479  23.172 -25.009  1.00  4.39           O  
ATOM  10418  CB  LYS A 703      34.380  23.313 -23.676  1.00  4.39           C  
ATOM  10419  CG  LYS A 703      34.047  23.158 -25.162  1.00  4.39           C  
ATOM  10420  CD  LYS A 703      32.641  23.629 -25.467  1.00  4.39           C  
ATOM  10421  CE  LYS A 703      32.333  23.510 -26.935  1.00  4.39           C  
ATOM  10422  NZ  LYS A 703      33.167  24.425 -27.751  1.00  4.39           N  
ATOM  10423  H   LYS A 703      35.268  23.293 -21.251  1.00  4.39           H  
ATOM  10424  HA  LYS A 703      36.017  21.912 -23.505  1.00  4.39           H  
ATOM  10425 1HB  LYS A 703      33.710  22.646 -23.119  1.00  4.39           H  
ATOM  10426 2HB  LYS A 703      34.142  24.333 -23.386  1.00  4.39           H  
ATOM  10427 1HG  LYS A 703      34.749  23.733 -25.762  1.00  4.39           H  
ATOM  10428 2HG  LYS A 703      34.129  22.107 -25.440  1.00  4.39           H  
ATOM  10429 1HD  LYS A 703      31.948  23.017 -24.926  1.00  4.39           H  
ATOM  10430 2HD  LYS A 703      32.518  24.668 -25.157  1.00  4.39           H  
ATOM  10431 1HE  LYS A 703      32.513  22.502 -27.244  1.00  4.39           H  
ATOM  10432 2HE  LYS A 703      31.286  23.750 -27.104  1.00  4.39           H  
ATOM  10433 1HZ  LYS A 703      32.936  24.314 -28.726  1.00  4.39           H  
ATOM  10434 2HZ  LYS A 703      32.992  25.375 -27.469  1.00  4.39           H  
ATOM  10435 3HZ  LYS A 703      34.150  24.204 -27.606  1.00  4.39           H  
ATOM  10436  N   THR A 704      36.703  25.122 -24.089  1.00  3.94           N  
ATOM  10437  CA  THR A 704      37.496  26.062 -24.889  1.00  3.94           C  
ATOM  10438  C   THR A 704      37.722  25.463 -26.314  1.00  3.94           C  
ATOM  10439  O   THR A 704      36.810  24.798 -26.817  1.00  3.94           O  
ATOM  10440  CB  THR A 704      38.765  26.341 -24.027  1.00  3.94           C  
ATOM  10441  OG1 THR A 704      39.544  25.128 -23.833  1.00  3.94           O  
ATOM  10442  CG2 THR A 704      38.323  26.797 -22.690  1.00  3.94           C  
ATOM  10443  H   THR A 704      36.077  25.505 -23.396  1.00  3.94           H  
ATOM  10444  HA  THR A 704      36.940  26.991 -24.996  1.00  3.94           H  
ATOM  10445  HB  THR A 704      39.355  27.121 -24.400  1.00  3.94           H  
ATOM  10446  HG1 THR A 704      39.056  24.475 -23.255  1.00  3.94           H  
ATOM  10447 1HG2 THR A 704      39.196  26.974 -22.062  1.00  3.94           H  
ATOM  10448 2HG2 THR A 704      37.739  27.714 -22.787  1.00  3.94           H  
ATOM  10449 3HG2 THR A 704      37.722  26.039 -22.257  1.00  3.94           H  
ATOM  10450  N   PRO A 705      38.756  25.814 -27.112  1.00  3.35           N  
ATOM  10451  CA  PRO A 705      39.123  25.056 -28.292  1.00  3.35           C  
ATOM  10452  C   PRO A 705      40.169  24.015 -27.875  1.00  3.35           C  
ATOM  10453  O   PRO A 705      41.217  23.858 -28.521  1.00  3.35           O  
ATOM  10454  CB  PRO A 705      39.654  26.149 -29.218  1.00  3.35           C  
ATOM  10455  CG  PRO A 705      40.321  27.120 -28.280  1.00  3.35           C  
ATOM  10456  CD  PRO A 705      39.486  27.094 -26.995  1.00  3.35           C  
ATOM  10457  HA  PRO A 705      38.228  24.574 -28.716  1.00  3.35           H  
ATOM  10458 1HB  PRO A 705      40.347  25.711 -29.956  1.00  3.35           H  
ATOM  10459 2HB  PRO A 705      38.828  26.604 -29.785  1.00  3.35           H  
ATOM  10460 1HG  PRO A 705      41.361  26.810 -28.106  1.00  3.35           H  
ATOM  10461 2HG  PRO A 705      40.363  28.119 -28.738  1.00  3.35           H  
ATOM  10462 1HD  PRO A 705      40.245  27.049 -26.228  1.00  3.35           H  
ATOM  10463 2HD  PRO A 705      38.811  27.949 -26.897  1.00  3.35           H  
ATOM  10464  N   ASP A 706      39.859  23.252 -26.818  1.00  2.68           N  
ATOM  10465  CA  ASP A 706      40.811  22.318 -26.223  1.00  2.68           C  
ATOM  10466  C   ASP A 706      41.302  21.295 -27.207  1.00  2.68           C  
ATOM  10467  O   ASP A 706      42.383  20.743 -27.021  1.00  2.68           O  
ATOM  10468  CB  ASP A 706      40.237  21.604 -25.007  1.00  2.68           C  
ATOM  10469  CG  ASP A 706      41.307  20.804 -24.234  1.00  2.68           C  
ATOM  10470  OD1 ASP A 706      42.197  21.406 -23.677  1.00  2.68           O  
ATOM  10471  OD2 ASP A 706      41.232  19.593 -24.234  1.00  2.68           O  
ATOM  10472  H   ASP A 706      38.958  23.365 -26.345  1.00  2.68           H  
ATOM  10473  HA  ASP A 706      41.672  22.895 -25.884  1.00  2.68           H  
ATOM  10474 1HB  ASP A 706      39.804  22.347 -24.327  1.00  2.68           H  
ATOM  10475 2HB  ASP A 706      39.432  20.954 -25.318  1.00  2.68           H  
ATOM  10476  N   THR A 707      40.481  20.971 -28.210  1.00  2.04           N  
ATOM  10477  CA  THR A 707      40.838  20.054 -29.290  1.00  2.04           C  
ATOM  10478  C   THR A 707      40.936  18.571 -28.874  1.00  2.04           C  
ATOM  10479  O   THR A 707      40.358  17.700 -29.528  1.00  2.04           O  
ATOM  10480  CB  THR A 707      42.149  20.563 -29.950  1.00  2.04           C  
ATOM  10481  OG1 THR A 707      41.933  21.924 -30.434  1.00  2.04           O  
ATOM  10482  CG2 THR A 707      42.536  19.674 -31.120  1.00  2.04           C  
ATOM  10483  H   THR A 707      39.592  21.449 -28.245  1.00  2.04           H  
ATOM  10484  HA  THR A 707      40.055  20.122 -30.045  1.00  2.04           H  
ATOM  10485  HB  THR A 707      42.975  20.556 -29.249  1.00  2.04           H  
ATOM  10486  HG1 THR A 707      41.747  22.553 -29.668  1.00  2.04           H  
ATOM  10487 1HG2 THR A 707      43.451  20.052 -31.574  1.00  2.04           H  
ATOM  10488 2HG2 THR A 707      42.702  18.669 -30.759  1.00  2.04           H  
ATOM  10489 3HG2 THR A 707      41.735  19.670 -31.861  1.00  2.04           H  
ATOM  10490  N   LEU A 708      41.619  18.275 -27.774  1.00  1.51           N  
ATOM  10491  CA  LEU A 708      41.807  16.915 -27.278  1.00  1.51           C  
ATOM  10492  C   LEU A 708      40.473  16.250 -26.958  1.00  1.51           C  
ATOM  10493  O   LEU A 708      40.347  15.034 -27.042  1.00  1.51           O  
ATOM  10494  CB  LEU A 708      42.678  16.920 -26.015  1.00  1.51           C  
ATOM  10495  CG  LEU A 708      44.136  17.331 -26.215  1.00  1.51           C  
ATOM  10496  CD1 LEU A 708      44.834  17.407 -24.854  1.00  1.51           C  
ATOM  10497  CD2 LEU A 708      44.819  16.330 -27.133  1.00  1.51           C  
ATOM  10498  H   LEU A 708      42.058  19.044 -27.280  1.00  1.51           H  
ATOM  10499  HA  LEU A 708      42.308  16.332 -28.045  1.00  1.51           H  
ATOM  10500 1HB  LEU A 708      42.234  17.616 -25.291  1.00  1.51           H  
ATOM  10501 2HB  LEU A 708      42.663  15.924 -25.580  1.00  1.51           H  
ATOM  10502  HG  LEU A 708      44.171  18.330 -26.664  1.00  1.51           H  
ATOM  10503 1HD1 LEU A 708      45.869  17.715 -24.991  1.00  1.51           H  
ATOM  10504 2HD1 LEU A 708      44.320  18.138 -24.219  1.00  1.51           H  
ATOM  10505 3HD1 LEU A 708      44.810  16.431 -24.378  1.00  1.51           H  
ATOM  10506 1HD2 LEU A 708      45.858  16.623 -27.284  1.00  1.51           H  
ATOM  10507 2HD2 LEU A 708      44.781  15.337 -26.683  1.00  1.51           H  
ATOM  10508 3HD2 LEU A 708      44.305  16.313 -28.090  1.00  1.51           H  
ATOM  10509  N   ILE A 709      39.459  17.058 -26.652  1.00  1.15           N  
ATOM  10510  CA  ILE A 709      38.111  16.587 -26.346  1.00  1.15           C  
ATOM  10511  C   ILE A 709      37.411  15.894 -27.541  1.00  1.15           C  
ATOM  10512  O   ILE A 709      36.379  15.247 -27.370  1.00  1.15           O  
ATOM  10513  CB  ILE A 709      37.245  17.772 -25.852  1.00  1.15           C  
ATOM  10514  CG1 ILE A 709      37.098  18.822 -26.970  1.00  1.15           C  
ATOM  10515  CG2 ILE A 709      37.874  18.404 -24.605  1.00  1.15           C  
ATOM  10516  CD1 ILE A 709      36.101  19.928 -26.643  1.00  1.15           C  
ATOM  10517  H   ILE A 709      39.648  18.050 -26.609  1.00  1.15           H  
ATOM  10518  HA  ILE A 709      38.192  15.858 -25.548  1.00  1.15           H  
ATOM  10519  HB  ILE A 709      36.254  17.417 -25.601  1.00  1.15           H  
ATOM  10520 1HG1 ILE A 709      38.075  19.274 -27.165  1.00  1.15           H  
ATOM  10521 2HG1 ILE A 709      36.757  18.325 -27.880  1.00  1.15           H  
ATOM  10522 1HG2 ILE A 709      37.247  19.233 -24.258  1.00  1.15           H  
ATOM  10523 2HG2 ILE A 709      37.947  17.680 -23.825  1.00  1.15           H  
ATOM  10524 3HG2 ILE A 709      38.872  18.772 -24.841  1.00  1.15           H  
ATOM  10525 1HD1 ILE A 709      36.045  20.625 -27.478  1.00  1.15           H  
ATOM  10526 2HD1 ILE A 709      35.120  19.489 -26.467  1.00  1.15           H  
ATOM  10527 3HD1 ILE A 709      36.430  20.462 -25.746  1.00  1.15           H  
ATOM  10528  N   ARG A 710      37.967  16.015 -28.747  1.00  0.92           N  
ATOM  10529  CA  ARG A 710      37.380  15.399 -29.930  1.00  0.92           C  
ATOM  10530  C   ARG A 710      37.189  13.887 -29.808  1.00  0.92           C  
ATOM  10531  O   ARG A 710      38.037  13.178 -29.266  1.00  0.92           O  
ATOM  10532  CB  ARG A 710      38.289  15.630 -31.124  1.00  0.92           C  
ATOM  10533  CG  ARG A 710      39.634  14.877 -31.029  1.00  0.92           C  
ATOM  10534  CD  ARG A 710      40.562  15.211 -32.150  1.00  0.92           C  
ATOM  10535  NE  ARG A 710      41.837  14.451 -32.093  1.00  0.92           N  
ATOM  10536  CZ  ARG A 710      42.911  14.825 -31.388  1.00  0.92           C  
ATOM  10537  NH1 ARG A 710      42.836  15.919 -30.698  1.00  0.92           N  
ATOM  10538  NH2 ARG A 710      44.028  14.105 -31.386  1.00  0.92           N  
ATOM  10539  H   ARG A 710      38.825  16.554 -28.861  1.00  0.92           H  
ATOM  10540  HA  ARG A 710      36.415  15.862 -30.119  1.00  0.92           H  
ATOM  10541 1HB  ARG A 710      37.784  15.315 -32.031  1.00  0.92           H  
ATOM  10542 2HB  ARG A 710      38.509  16.695 -31.212  1.00  0.92           H  
ATOM  10543 1HG  ARG A 710      40.127  15.133 -30.087  1.00  0.92           H  
ATOM  10544 2HG  ARG A 710      39.436  13.808 -31.051  1.00  0.92           H  
ATOM  10545 1HD  ARG A 710      40.075  14.976 -33.087  1.00  0.92           H  
ATOM  10546 2HD  ARG A 710      40.797  16.276 -32.116  1.00  0.92           H  
ATOM  10547  HE  ARG A 710      41.895  13.578 -32.621  1.00  0.92           H  
ATOM  10548 1HH1 ARG A 710      41.943  16.419 -30.682  1.00  0.92           H  
ATOM  10549 2HH1 ARG A 710      43.627  16.231 -30.159  1.00  0.92           H  
ATOM  10550 1HH2 ARG A 710      44.101  13.222 -31.923  1.00  0.92           H  
ATOM  10551 2HH2 ARG A 710      44.826  14.409 -30.847  1.00  0.92           H  
ATOM  10552  N   SER A 711      36.090  13.386 -30.374  1.00  0.79           N  
ATOM  10553  CA  SER A 711      35.846  11.954 -30.436  1.00  0.79           C  
ATOM  10554  C   SER A 711      36.199  11.491 -31.820  1.00  0.79           C  
ATOM  10555  O   SER A 711      35.743  12.101 -32.795  1.00  0.79           O  
ATOM  10556  CB  SER A 711      34.397  11.622 -30.222  1.00  0.79           C  
ATOM  10557  OG  SER A 711      34.197  10.253 -30.315  1.00  0.79           O  
ATOM  10558  H   SER A 711      35.404  14.013 -30.775  1.00  0.79           H  
ATOM  10559  HA  SER A 711      36.471  11.433 -29.708  1.00  0.79           H  
ATOM  10560 1HB  SER A 711      34.087  11.975 -29.308  1.00  0.79           H  
ATOM  10561 2HB  SER A 711      33.809  12.105 -30.957  1.00  0.79           H  
ATOM  10562  HG  SER A 711      34.694   9.868 -29.573  1.00  0.79           H  
ATOM  10563  N   GLU A 712      36.980  10.426 -31.935  1.00  0.74           N  
ATOM  10564  CA  GLU A 712      37.306   9.971 -33.278  1.00  0.74           C  
ATOM  10565  C   GLU A 712      36.931   8.526 -33.572  1.00  0.74           C  
ATOM  10566  O   GLU A 712      36.933   7.667 -32.688  1.00  0.74           O  
ATOM  10567  CB  GLU A 712      38.790  10.242 -33.564  1.00  0.74           C  
ATOM  10568  CG  GLU A 712      39.099  11.754 -33.604  1.00  0.74           C  
ATOM  10569  CD  GLU A 712      40.481  12.144 -33.973  1.00  0.74           C  
ATOM  10570  OE1 GLU A 712      41.399  11.920 -33.220  1.00  0.74           O  
ATOM  10571  OE2 GLU A 712      40.614  12.760 -35.010  1.00  0.74           O  
ATOM  10572  H   GLU A 712      37.358   9.967 -31.098  1.00  0.74           H  
ATOM  10573  HA  GLU A 712      36.742  10.573 -33.985  1.00  0.74           H  
ATOM  10574 1HB  GLU A 712      39.410   9.785 -32.784  1.00  0.74           H  
ATOM  10575 2HB  GLU A 712      39.069   9.797 -34.509  1.00  0.74           H  
ATOM  10576 1HG  GLU A 712      38.414  12.213 -34.317  1.00  0.74           H  
ATOM  10577 2HG  GLU A 712      38.881  12.168 -32.629  1.00  0.74           H  
ATOM  10578  N   ILE A 713      36.577   8.295 -34.833  1.00  0.74           N  
ATOM  10579  CA  ILE A 713      36.297   6.980 -35.393  1.00  0.74           C  
ATOM  10580  C   ILE A 713      37.438   6.631 -36.288  1.00  0.74           C  
ATOM  10581  O   ILE A 713      37.789   7.421 -37.166  1.00  0.74           O  
ATOM  10582  CB  ILE A 713      34.970   6.923 -36.157  1.00  0.74           C  
ATOM  10583  CG1 ILE A 713      33.884   7.199 -35.194  1.00  0.74           C  
ATOM  10584  CG2 ILE A 713      34.783   5.582 -36.816  1.00  0.74           C  
ATOM  10585  CD1 ILE A 713      32.507   7.339 -35.757  1.00  0.74           C  
ATOM  10586  H   ILE A 713      36.540   9.101 -35.458  1.00  0.74           H  
ATOM  10587  HA  ILE A 713      36.256   6.250 -34.591  1.00  0.74           H  
ATOM  10588  HB  ILE A 713      34.966   7.695 -36.909  1.00  0.74           H  
ATOM  10589 1HG1 ILE A 713      33.901   6.406 -34.514  1.00  0.74           H  
ATOM  10590 2HG1 ILE A 713      34.131   8.096 -34.663  1.00  0.74           H  
ATOM  10591 1HG2 ILE A 713      33.845   5.577 -37.344  1.00  0.74           H  
ATOM  10592 2HG2 ILE A 713      35.583   5.390 -37.512  1.00  0.74           H  
ATOM  10593 3HG2 ILE A 713      34.785   4.806 -36.051  1.00  0.74           H  
ATOM  10594 1HD1 ILE A 713      31.804   7.507 -34.951  1.00  0.74           H  
ATOM  10595 2HD1 ILE A 713      32.473   8.173 -36.431  1.00  0.74           H  
ATOM  10596 3HD1 ILE A 713      32.231   6.433 -36.282  1.00  0.74           H  
ATOM  10597  N   VAL A 714      38.046   5.489 -36.034  1.00  0.80           N  
ATOM  10598  CA  VAL A 714      39.250   5.123 -36.742  1.00  0.80           C  
ATOM  10599  C   VAL A 714      39.264   3.735 -37.348  1.00  0.80           C  
ATOM  10600  O   VAL A 714      38.478   2.852 -36.986  1.00  0.80           O  
ATOM  10601  CB  VAL A 714      40.415   5.166 -35.782  1.00  0.80           C  
ATOM  10602  CG1 VAL A 714      40.560   6.519 -35.175  1.00  0.80           C  
ATOM  10603  CG2 VAL A 714      40.207   4.144 -34.750  1.00  0.80           C  
ATOM  10604  H   VAL A 714      37.680   4.886 -35.299  1.00  0.80           H  
ATOM  10605  HA  VAL A 714      39.402   5.844 -37.539  1.00  0.80           H  
ATOM  10606  HB  VAL A 714      41.316   4.963 -36.334  1.00  0.80           H  
ATOM  10607 1HG1 VAL A 714      41.418   6.497 -34.528  1.00  0.80           H  
ATOM  10608 2HG1 VAL A 714      40.701   7.233 -35.942  1.00  0.80           H  
ATOM  10609 3HG1 VAL A 714      39.679   6.781 -34.592  1.00  0.80           H  
ATOM  10610 1HG2 VAL A 714      41.028   4.167 -34.105  1.00  0.80           H  
ATOM  10611 2HG2 VAL A 714      39.295   4.382 -34.202  1.00  0.80           H  
ATOM  10612 3HG2 VAL A 714      40.123   3.155 -35.210  1.00  0.80           H  
ATOM  10613  N   TYR A 715      40.260   3.522 -38.203  1.00  0.90           N  
ATOM  10614  CA  TYR A 715      40.510   2.210 -38.772  1.00  0.90           C  
ATOM  10615  C   TYR A 715      42.005   1.967 -38.991  1.00  0.90           C  
ATOM  10616  O   TYR A 715      42.742   2.853 -39.421  1.00  0.90           O  
ATOM  10617  CB  TYR A 715      39.738   2.056 -40.064  1.00  0.90           C  
ATOM  10618  CG  TYR A 715      39.869   0.718 -40.678  1.00  0.90           C  
ATOM  10619  CD1 TYR A 715      39.098  -0.292 -40.212  1.00  0.90           C  
ATOM  10620  CD2 TYR A 715      40.745   0.488 -41.706  1.00  0.90           C  
ATOM  10621  CE1 TYR A 715      39.185  -1.506 -40.771  1.00  0.90           C  
ATOM  10622  CE2 TYR A 715      40.833  -0.740 -42.266  1.00  0.90           C  
ATOM  10623  CZ  TYR A 715      40.059  -1.738 -41.804  1.00  0.90           C  
ATOM  10624  OH  TYR A 715      40.151  -2.987 -42.356  1.00  0.90           O  
ATOM  10625  H   TYR A 715      40.837   4.318 -38.475  1.00  0.90           H  
ATOM  10626  HA  TYR A 715      40.157   1.458 -38.071  1.00  0.90           H  
ATOM  10627 1HB  TYR A 715      38.693   2.211 -39.843  1.00  0.90           H  
ATOM  10628 2HB  TYR A 715      40.049   2.812 -40.785  1.00  0.90           H  
ATOM  10629  HD1 TYR A 715      38.399  -0.122 -39.396  1.00  0.90           H  
ATOM  10630  HD2 TYR A 715      41.361   1.269 -42.077  1.00  0.90           H  
ATOM  10631  HE1 TYR A 715      38.569  -2.268 -40.401  1.00  0.90           H  
ATOM  10632  HE2 TYR A 715      41.524  -0.919 -43.085  1.00  0.90           H  
ATOM  10633  HH  TYR A 715      41.002  -3.068 -42.827  1.00  0.90           H  
ATOM  10634  N   TYR A 716      42.458   0.763 -38.665  1.00  1.05           N  
ATOM  10635  CA  TYR A 716      43.862   0.401 -38.806  1.00  1.05           C  
ATOM  10636  C   TYR A 716      44.102  -1.020 -39.289  1.00  1.05           C  
ATOM  10637  O   TYR A 716      43.492  -1.963 -38.802  1.00  1.05           O  
ATOM  10638  CB  TYR A 716      44.525   0.596 -37.461  1.00  1.05           C  
ATOM  10639  CG  TYR A 716      45.958   0.159 -37.400  1.00  1.05           C  
ATOM  10640  CD1 TYR A 716      46.961   0.941 -37.948  1.00  1.05           C  
ATOM  10641  CD2 TYR A 716      46.270  -1.037 -36.769  1.00  1.05           C  
ATOM  10642  CE1 TYR A 716      48.266   0.522 -37.873  1.00  1.05           C  
ATOM  10643  CE2 TYR A 716      47.579  -1.448 -36.690  1.00  1.05           C  
ATOM  10644  CZ  TYR A 716      48.576  -0.673 -37.246  1.00  1.05           C  
ATOM  10645  OH  TYR A 716      49.893  -1.080 -37.182  1.00  1.05           O  
ATOM  10646  H   TYR A 716      41.802   0.094 -38.259  1.00  1.05           H  
ATOM  10647  HA  TYR A 716      44.318   1.072 -39.534  1.00  1.05           H  
ATOM  10648 1HB  TYR A 716      44.452   1.625 -37.202  1.00  1.05           H  
ATOM  10649 2HB  TYR A 716      43.967   0.039 -36.711  1.00  1.05           H  
ATOM  10650  HD1 TYR A 716      46.719   1.876 -38.438  1.00  1.05           H  
ATOM  10651  HD2 TYR A 716      45.479  -1.648 -36.333  1.00  1.05           H  
ATOM  10652  HE1 TYR A 716      49.059   1.127 -38.297  1.00  1.05           H  
ATOM  10653  HE2 TYR A 716      47.825  -2.386 -36.195  1.00  1.05           H  
ATOM  10654  HH  TYR A 716      49.943  -1.941 -36.766  1.00  1.05           H  
ATOM  10655  N   GLU A 717      45.035  -1.197 -40.216  1.00  1.22           N  
ATOM  10656  CA  GLU A 717      45.333  -2.549 -40.682  1.00  1.22           C  
ATOM  10657  C   GLU A 717      46.600  -3.049 -39.995  1.00  1.22           C  
ATOM  10658  O   GLU A 717      47.614  -2.351 -39.957  1.00  1.22           O  
ATOM  10659  CB  GLU A 717      45.466  -2.566 -42.190  1.00  1.22           C  
ATOM  10660  CG  GLU A 717      44.281  -1.955 -42.885  1.00  1.22           C  
ATOM  10661  CD  GLU A 717      44.510  -0.484 -43.251  1.00  1.22           C  
ATOM  10662  OE1 GLU A 717      45.628  -0.045 -43.161  1.00  1.22           O  
ATOM  10663  OE2 GLU A 717      43.584   0.177 -43.650  1.00  1.22           O  
ATOM  10664  H   GLU A 717      45.529  -0.405 -40.596  1.00  1.22           H  
ATOM  10665  HA  GLU A 717      44.520  -3.212 -40.415  1.00  1.22           H  
ATOM  10666 1HB  GLU A 717      46.379  -2.058 -42.501  1.00  1.22           H  
ATOM  10667 2HB  GLU A 717      45.526  -3.604 -42.530  1.00  1.22           H  
ATOM  10668 1HG  GLU A 717      44.016  -2.539 -43.743  1.00  1.22           H  
ATOM  10669 2HG  GLU A 717      43.442  -2.019 -42.202  1.00  1.22           H  
ATOM  10670  N   THR A 718      46.523  -4.252 -39.438  1.00  1.39           N  
ATOM  10671  CA  THR A 718      47.598  -4.822 -38.630  1.00  1.39           C  
ATOM  10672  C   THR A 718      48.672  -5.527 -39.422  1.00  1.39           C  
ATOM  10673  O   THR A 718      48.434  -6.009 -40.527  1.00  1.39           O  
ATOM  10674  CB  THR A 718      47.007  -5.839 -37.658  1.00  1.39           C  
ATOM  10675  OG1 THR A 718      46.484  -6.938 -38.402  1.00  1.39           O  
ATOM  10676  CG2 THR A 718      45.883  -5.184 -36.933  1.00  1.39           C  
ATOM  10677  H   THR A 718      45.674  -4.793 -39.575  1.00  1.39           H  
ATOM  10678  HA  THR A 718      48.065  -4.014 -38.067  1.00  1.39           H  
ATOM  10679  HB  THR A 718      47.757  -6.193 -36.948  1.00  1.39           H  
ATOM  10680  HG1 THR A 718      45.946  -6.573 -39.133  1.00  1.39           H  
ATOM  10681 1HG2 THR A 718      45.422  -5.890 -36.265  1.00  1.39           H  
ATOM  10682 2HG2 THR A 718      46.262  -4.335 -36.381  1.00  1.39           H  
ATOM  10683 3HG2 THR A 718      45.161  -4.849 -37.641  1.00  1.39           H  
ATOM  10684  N   GLY A 719      49.798  -5.784 -38.769  1.00  1.50           N  
ATOM  10685  CA  GLY A 719      50.940  -6.439 -39.407  1.00  1.50           C  
ATOM  10686  C   GLY A 719      50.766  -7.930 -39.603  1.00  1.50           C  
ATOM  10687  O   GLY A 719      51.638  -8.604 -40.150  1.00  1.50           O  
ATOM  10688  H   GLY A 719      49.898  -5.435 -37.827  1.00  1.50           H  
ATOM  10689 1HA  GLY A 719      51.117  -5.978 -40.377  1.00  1.50           H  
ATOM  10690 2HA  GLY A 719      51.820  -6.253 -38.805  1.00  1.50           H  
ATOM  10691  N   TYR A 720      49.636  -8.442 -39.141  1.00  1.50           N  
ATOM  10692  CA  TYR A 720      49.301  -9.838 -39.260  1.00  1.50           C  
ATOM  10693  C   TYR A 720      48.180 -10.042 -40.281  1.00  1.50           C  
ATOM  10694  O   TYR A 720      47.665 -11.148 -40.441  1.00  1.50           O  
ATOM  10695  CB  TYR A 720      48.979 -10.363 -37.882  1.00  1.50           C  
ATOM  10696  CG  TYR A 720      50.201 -10.316 -36.990  1.00  1.50           C  
ATOM  10697  CD1 TYR A 720      50.391  -9.269 -36.101  1.00  1.50           C  
ATOM  10698  CD2 TYR A 720      51.125 -11.347 -37.047  1.00  1.50           C  
ATOM  10699  CE1 TYR A 720      51.502  -9.262 -35.268  1.00  1.50           C  
ATOM  10700  CE2 TYR A 720      52.224 -11.337 -36.223  1.00  1.50           C  
ATOM  10701  CZ  TYR A 720      52.419 -10.305 -35.337  1.00  1.50           C  
ATOM  10702  OH  TYR A 720      53.524 -10.325 -34.522  1.00  1.50           O  
ATOM  10703  H   TYR A 720      48.966  -7.823 -38.705  1.00  1.50           H  
ATOM  10704  HA  TYR A 720      50.175 -10.378 -39.628  1.00  1.50           H  
ATOM  10705 1HB  TYR A 720      48.187  -9.772 -37.417  1.00  1.50           H  
ATOM  10706 2HB  TYR A 720      48.641 -11.392 -37.944  1.00  1.50           H  
ATOM  10707  HD1 TYR A 720      49.657  -8.463 -36.051  1.00  1.50           H  
ATOM  10708  HD2 TYR A 720      50.977 -12.175 -37.739  1.00  1.50           H  
ATOM  10709  HE1 TYR A 720      51.651  -8.447 -34.560  1.00  1.50           H  
ATOM  10710  HE2 TYR A 720      52.942 -12.155 -36.267  1.00  1.50           H  
ATOM  10711  HH  TYR A 720      54.068 -11.082 -34.757  1.00  1.50           H  
ATOM  10712  N   GLY A 721      47.820  -8.964 -40.988  1.00  1.41           N  
ATOM  10713  CA  GLY A 721      46.823  -9.003 -42.057  1.00  1.41           C  
ATOM  10714  C   GLY A 721      45.384  -8.676 -41.658  1.00  1.41           C  
ATOM  10715  O   GLY A 721      44.535  -8.498 -42.531  1.00  1.41           O  
ATOM  10716  H   GLY A 721      48.255  -8.060 -40.795  1.00  1.41           H  
ATOM  10717 1HA  GLY A 721      47.134  -8.298 -42.828  1.00  1.41           H  
ATOM  10718 2HA  GLY A 721      46.844  -9.989 -42.516  1.00  1.41           H  
ATOM  10719  N   GLY A 722      45.101  -8.612 -40.364  1.00  1.25           N  
ATOM  10720  CA  GLY A 722      43.753  -8.292 -39.906  1.00  1.25           C  
ATOM  10721  C   GLY A 722      43.669  -6.793 -39.738  1.00  1.25           C  
ATOM  10722  O   GLY A 722      44.602  -6.094 -40.134  1.00  1.25           O  
ATOM  10723  H   GLY A 722      45.830  -8.780 -39.685  1.00  1.25           H  
ATOM  10724 1HA  GLY A 722      43.009  -8.641 -40.624  1.00  1.25           H  
ATOM  10725 2HA  GLY A 722      43.561  -8.783 -38.955  1.00  1.25           H  
ATOM  10726  N   ALA A 723      42.611  -6.304 -39.115  1.00  1.07           N  
ATOM  10727  CA  ALA A 723      42.422  -4.875 -38.923  1.00  1.07           C  
ATOM  10728  C   ALA A 723      41.608  -4.576 -37.677  1.00  1.07           C  
ATOM  10729  O   ALA A 723      40.892  -5.440 -37.173  1.00  1.07           O  
ATOM  10730  CB  ALA A 723      41.751  -4.278 -40.130  1.00  1.07           C  
ATOM  10731  H   ALA A 723      41.877  -6.948 -38.851  1.00  1.07           H  
ATOM  10732  HA  ALA A 723      43.387  -4.413 -38.805  1.00  1.07           H  
ATOM  10733 1HB  ALA A 723      41.635  -3.210 -39.977  1.00  1.07           H  
ATOM  10734 2HB  ALA A 723      42.360  -4.456 -41.029  1.00  1.07           H  
ATOM  10735 3HB  ALA A 723      40.788  -4.734 -40.252  1.00  1.07           H  
ATOM  10736  N   VAL A 724      41.739  -3.349 -37.190  1.00  0.92           N  
ATOM  10737  CA  VAL A 724      40.993  -2.871 -36.049  1.00  0.92           C  
ATOM  10738  C   VAL A 724      40.177  -1.614 -36.361  1.00  0.92           C  
ATOM  10739  O   VAL A 724      40.674  -0.642 -36.930  1.00  0.92           O  
ATOM  10740  CB  VAL A 724      41.936  -2.576 -34.858  1.00  0.92           C  
ATOM  10741  CG1 VAL A 724      41.123  -2.030 -33.649  1.00  0.92           C  
ATOM  10742  CG2 VAL A 724      42.687  -3.847 -34.466  1.00  0.92           C  
ATOM  10743  H   VAL A 724      42.370  -2.719 -37.660  1.00  0.92           H  
ATOM  10744  HA  VAL A 724      40.320  -3.658 -35.746  1.00  0.92           H  
ATOM  10745  HB  VAL A 724      42.655  -1.809 -35.146  1.00  0.92           H  
ATOM  10746 1HG1 VAL A 724      41.805  -1.821 -32.824  1.00  0.92           H  
ATOM  10747 2HG1 VAL A 724      40.611  -1.111 -33.932  1.00  0.92           H  
ATOM  10748 3HG1 VAL A 724      40.387  -2.764 -33.333  1.00  0.92           H  
ATOM  10749 1HG2 VAL A 724      43.333  -3.616 -33.630  1.00  0.92           H  
ATOM  10750 2HG2 VAL A 724      42.003  -4.615 -34.179  1.00  0.92           H  
ATOM  10751 3HG2 VAL A 724      43.280  -4.204 -35.298  1.00  0.92           H  
ATOM  10752  N   PHE A 725      38.911  -1.657 -35.995  1.00  0.81           N  
ATOM  10753  CA  PHE A 725      37.982  -0.544 -36.118  1.00  0.81           C  
ATOM  10754  C   PHE A 725      37.620  -0.067 -34.731  1.00  0.81           C  
ATOM  10755  O   PHE A 725      37.472  -0.884 -33.822  1.00  0.81           O  
ATOM  10756  CB  PHE A 725      36.709  -0.938 -36.847  1.00  0.81           C  
ATOM  10757  CG  PHE A 725      35.690   0.152 -36.842  1.00  0.81           C  
ATOM  10758  CD1 PHE A 725      35.770   1.219 -37.721  1.00  0.81           C  
ATOM  10759  CD2 PHE A 725      34.642   0.116 -35.930  1.00  0.81           C  
ATOM  10760  CE1 PHE A 725      34.823   2.212 -37.694  1.00  0.81           C  
ATOM  10761  CE2 PHE A 725      33.703   1.107 -35.910  1.00  0.81           C  
ATOM  10762  CZ  PHE A 725      33.788   2.152 -36.785  1.00  0.81           C  
ATOM  10763  H   PHE A 725      38.581  -2.521 -35.578  1.00  0.81           H  
ATOM  10764  HA  PHE A 725      38.466   0.277 -36.649  1.00  0.81           H  
ATOM  10765 1HB  PHE A 725      36.932  -1.192 -37.878  1.00  0.81           H  
ATOM  10766 2HB  PHE A 725      36.274  -1.809 -36.377  1.00  0.81           H  
ATOM  10767  HD1 PHE A 725      36.595   1.267 -38.432  1.00  0.81           H  
ATOM  10768  HD2 PHE A 725      34.574  -0.714 -35.231  1.00  0.81           H  
ATOM  10769  HE1 PHE A 725      34.892   3.042 -38.385  1.00  0.81           H  
ATOM  10770  HE2 PHE A 725      32.888   1.069 -35.205  1.00  0.81           H  
ATOM  10771  HZ  PHE A 725      33.041   2.929 -36.755  1.00  0.81           H  
ATOM  10772  N   SER A 726      37.536   1.234 -34.533  1.00  0.74           N  
ATOM  10773  CA  SER A 726      37.158   1.694 -33.211  1.00  0.74           C  
ATOM  10774  C   SER A 726      36.453   3.034 -33.191  1.00  0.74           C  
ATOM  10775  O   SER A 726      36.812   3.974 -33.902  1.00  0.74           O  
ATOM  10776  CB  SER A 726      38.400   1.729 -32.330  1.00  0.74           C  
ATOM  10777  OG  SER A 726      38.111   2.223 -31.067  1.00  0.74           O  
ATOM  10778  H   SER A 726      37.708   1.881 -35.306  1.00  0.74           H  
ATOM  10779  HA  SER A 726      36.464   0.969 -32.791  1.00  0.74           H  
ATOM  10780 1HB  SER A 726      38.798   0.718 -32.234  1.00  0.74           H  
ATOM  10781 2HB  SER A 726      39.170   2.332 -32.790  1.00  0.74           H  
ATOM  10782  HG  SER A 726      37.251   1.854 -30.828  1.00  0.74           H  
ATOM  10783  N   VAL A 727      35.438   3.117 -32.337  1.00  0.71           N  
ATOM  10784  CA  VAL A 727      34.716   4.362 -32.141  1.00  0.71           C  
ATOM  10785  C   VAL A 727      34.931   4.949 -30.781  1.00  0.71           C  
ATOM  10786  O   VAL A 727      34.488   4.399 -29.766  1.00  0.71           O  
ATOM  10787  CB  VAL A 727      33.217   4.182 -32.280  1.00  0.71           C  
ATOM  10788  CG1 VAL A 727      32.572   5.528 -32.016  1.00  0.71           C  
ATOM  10789  CG2 VAL A 727      32.902   3.629 -33.618  1.00  0.71           C  
ATOM  10790  H   VAL A 727      35.176   2.285 -31.810  1.00  0.71           H  
ATOM  10791  HA  VAL A 727      35.059   5.082 -32.883  1.00  0.71           H  
ATOM  10792  HB  VAL A 727      32.852   3.487 -31.523  1.00  0.71           H  
ATOM  10793 1HG1 VAL A 727      31.574   5.445 -32.097  1.00  0.71           H  
ATOM  10794 2HG1 VAL A 727      32.812   5.858 -31.024  1.00  0.71           H  
ATOM  10795 3HG1 VAL A 727      32.897   6.264 -32.699  1.00  0.71           H  
ATOM  10796 1HG2 VAL A 727      31.840   3.491 -33.713  1.00  0.71           H  
ATOM  10797 2HG2 VAL A 727      33.246   4.284 -34.388  1.00  0.71           H  
ATOM  10798 3HG2 VAL A 727      33.397   2.683 -33.700  1.00  0.71           H  
ATOM  10799  N   GLY A 728      35.487   6.155 -30.771  1.00  0.70           N  
ATOM  10800  CA  GLY A 728      35.821   6.886 -29.568  1.00  0.70           C  
ATOM  10801  C   GLY A 728      34.646   7.528 -28.825  1.00  0.70           C  
ATOM  10802  O   GLY A 728      34.731   8.686 -28.407  1.00  0.70           O  
ATOM  10803  H   GLY A 728      35.803   6.568 -31.649  1.00  0.70           H  
ATOM  10804 1HA  GLY A 728      36.372   6.238 -28.921  1.00  0.70           H  
ATOM  10805 2HA  GLY A 728      36.525   7.661 -29.848  1.00  0.70           H  
ATOM  10806  N   SER A 729      33.589   6.758 -28.597  1.00  0.71           N  
ATOM  10807  CA  SER A 729      32.441   7.226 -27.832  1.00  0.71           C  
ATOM  10808  C   SER A 729      31.638   6.131 -27.204  1.00  0.71           C  
ATOM  10809  O   SER A 729      31.121   5.244 -27.881  1.00  0.71           O  
ATOM  10810  CB  SER A 729      31.463   7.978 -28.652  1.00  0.71           C  
ATOM  10811  OG  SER A 729      30.383   8.315 -27.830  1.00  0.71           O  
ATOM  10812  H   SER A 729      33.632   5.809 -28.956  1.00  0.71           H  
ATOM  10813  HA  SER A 729      32.809   7.870 -27.033  1.00  0.71           H  
ATOM  10814 1HB  SER A 729      31.914   8.866 -29.054  1.00  0.71           H  
ATOM  10815 2HB  SER A 729      31.119   7.366 -29.486  1.00  0.71           H  
ATOM  10816  HG  SER A 729      29.694   8.585 -28.446  1.00  0.71           H  
ATOM  10817  N   ILE A 730      31.452   6.235 -25.899  1.00  0.72           N  
ATOM  10818  CA  ILE A 730      30.686   5.239 -25.149  1.00  0.72           C  
ATOM  10819  C   ILE A 730      29.199   5.236 -25.476  1.00  0.72           C  
ATOM  10820  O   ILE A 730      28.457   4.389 -24.985  1.00  0.72           O  
ATOM  10821  CB  ILE A 730      30.873   5.420 -23.666  1.00  0.72           C  
ATOM  10822  CG1 ILE A 730      30.295   6.752 -23.256  1.00  0.72           C  
ATOM  10823  CG2 ILE A 730      32.403   5.335 -23.400  1.00  0.72           C  
ATOM  10824  CD1 ILE A 730      30.135   6.948 -21.791  1.00  0.72           C  
ATOM  10825  H   ILE A 730      31.893   7.026 -25.407  1.00  0.72           H  
ATOM  10826  HA  ILE A 730      31.063   4.261 -25.380  1.00  0.72           H  
ATOM  10827  HB  ILE A 730      30.335   4.648 -23.131  1.00  0.72           H  
ATOM  10828 1HG1 ILE A 730      30.940   7.530 -23.649  1.00  0.72           H  
ATOM  10829 2HG1 ILE A 730      29.337   6.848 -23.692  1.00  0.72           H  
ATOM  10830 1HG2 ILE A 730      32.630   5.472 -22.350  1.00  0.72           H  
ATOM  10831 2HG2 ILE A 730      32.762   4.364 -23.721  1.00  0.72           H  
ATOM  10832 3HG2 ILE A 730      32.909   6.123 -23.969  1.00  0.72           H  
ATOM  10833 1HD1 ILE A 730      29.736   7.894 -21.604  1.00  0.72           H  
ATOM  10834 2HD1 ILE A 730      29.460   6.193 -21.398  1.00  0.72           H  
ATOM  10835 3HD1 ILE A 730      31.076   6.866 -21.295  1.00  0.72           H  
ATOM  10836  N   THR A 731      28.748   6.206 -26.261  1.00  0.73           N  
ATOM  10837  CA  THR A 731      27.355   6.282 -26.635  1.00  0.73           C  
ATOM  10838  C   THR A 731      27.116   5.901 -28.096  1.00  0.73           C  
ATOM  10839  O   THR A 731      25.980   5.924 -28.558  1.00  0.73           O  
ATOM  10840  CB  THR A 731      26.806   7.691 -26.395  1.00  0.73           C  
ATOM  10841  OG1 THR A 731      27.588   8.597 -27.150  1.00  0.73           O  
ATOM  10842  CG2 THR A 731      26.833   8.080 -24.921  1.00  0.73           C  
ATOM  10843  H   THR A 731      29.399   6.892 -26.651  1.00  0.73           H  
ATOM  10844  HA  THR A 731      26.795   5.589 -26.014  1.00  0.73           H  
ATOM  10845  HB  THR A 731      25.776   7.727 -26.758  1.00  0.73           H  
ATOM  10846  HG1 THR A 731      27.745   8.236 -28.041  1.00  0.73           H  
ATOM  10847 1HG2 THR A 731      26.431   9.060 -24.798  1.00  0.73           H  
ATOM  10848 2HG2 THR A 731      26.233   7.372 -24.348  1.00  0.73           H  
ATOM  10849 3HG2 THR A 731      27.837   8.071 -24.572  1.00  0.73           H  
ATOM  10850  N   PHE A 732      28.163   5.487 -28.818  1.00  0.74           N  
ATOM  10851  CA  PHE A 732      27.990   5.163 -30.238  1.00  0.74           C  
ATOM  10852  C   PHE A 732      26.906   4.144 -30.471  1.00  0.74           C  
ATOM  10853  O   PHE A 732      26.015   4.344 -31.303  1.00  0.74           O  
ATOM  10854  CB  PHE A 732      29.258   4.584 -30.814  1.00  0.74           C  
ATOM  10855  CG  PHE A 732      29.172   4.154 -32.309  1.00  0.74           C  
ATOM  10856  CD1 PHE A 732      29.361   5.076 -33.351  1.00  0.74           C  
ATOM  10857  CD2 PHE A 732      28.921   2.823 -32.653  1.00  0.74           C  
ATOM  10858  CE1 PHE A 732      29.341   4.670 -34.664  1.00  0.74           C  
ATOM  10859  CE2 PHE A 732      28.881   2.418 -33.979  1.00  0.74           C  
ATOM  10860  CZ  PHE A 732      29.102   3.329 -34.984  1.00  0.74           C  
ATOM  10861  H   PHE A 732      29.092   5.433 -28.405  1.00  0.74           H  
ATOM  10862  HA  PHE A 732      27.739   6.074 -30.770  1.00  0.74           H  
ATOM  10863 1HB  PHE A 732      30.019   5.324 -30.692  1.00  0.74           H  
ATOM  10864 2HB  PHE A 732      29.563   3.718 -30.230  1.00  0.74           H  
ATOM  10865  HD1 PHE A 732      29.553   6.122 -33.110  1.00  0.74           H  
ATOM  10866  HD2 PHE A 732      28.762   2.097 -31.865  1.00  0.74           H  
ATOM  10867  HE1 PHE A 732      29.507   5.401 -35.452  1.00  0.74           H  
ATOM  10868  HE2 PHE A 732      28.688   1.375 -34.220  1.00  0.74           H  
ATOM  10869  HZ  PHE A 732      29.076   3.005 -36.029  1.00  0.74           H  
ATOM  10870  N   CYS A 733      26.930   3.060 -29.705  1.00  0.75           N  
ATOM  10871  CA  CYS A 733      25.944   2.024 -29.909  1.00  0.75           C  
ATOM  10872  C   CYS A 733      24.546   2.545 -29.617  1.00  0.75           C  
ATOM  10873  O   CYS A 733      23.571   2.020 -30.141  1.00  0.75           O  
ATOM  10874  CB  CYS A 733      26.192   0.832 -29.005  1.00  0.75           C  
ATOM  10875  SG  CYS A 733      25.903   1.168 -27.301  1.00  0.75           S  
ATOM  10876  H   CYS A 733      27.658   2.951 -29.009  1.00  0.75           H  
ATOM  10877  HA  CYS A 733      26.014   1.704 -30.938  1.00  0.75           H  
ATOM  10878 1HB  CYS A 733      25.539   0.012 -29.295  1.00  0.75           H  
ATOM  10879 2HB  CYS A 733      27.225   0.498 -29.110  1.00  0.75           H  
ATOM  10880  HG  CYS A 733      26.703   0.186 -26.850  1.00  0.75           H  
ATOM  10881  N   GLY A 734      24.442   3.603 -28.806  1.00  0.76           N  
ATOM  10882  CA  GLY A 734      23.186   4.210 -28.422  1.00  0.76           C  
ATOM  10883  C   GLY A 734      22.449   4.761 -29.628  1.00  0.76           C  
ATOM  10884  O   GLY A 734      21.238   4.966 -29.587  1.00  0.76           O  
ATOM  10885  H   GLY A 734      25.283   4.047 -28.467  1.00  0.76           H  
ATOM  10886 1HA  GLY A 734      22.572   3.482 -27.899  1.00  0.76           H  
ATOM  10887 2HA  GLY A 734      23.385   5.020 -27.723  1.00  0.76           H  
ATOM  10888  N   ALA A 735      23.179   5.068 -30.690  1.00  0.77           N  
ATOM  10889  CA  ALA A 735      22.580   5.588 -31.899  1.00  0.77           C  
ATOM  10890  C   ALA A 735      22.137   4.463 -32.855  1.00  0.77           C  
ATOM  10891  O   ALA A 735      21.362   4.702 -33.783  1.00  0.77           O  
ATOM  10892  CB  ALA A 735      23.574   6.529 -32.564  1.00  0.77           C  
ATOM  10893  H   ALA A 735      24.187   4.890 -30.689  1.00  0.77           H  
ATOM  10894  HA  ALA A 735      21.692   6.149 -31.634  1.00  0.77           H  
ATOM  10895 1HB  ALA A 735      23.158   6.959 -33.452  1.00  0.77           H  
ATOM  10896 2HB  ALA A 735      23.832   7.330 -31.868  1.00  0.77           H  
ATOM  10897 3HB  ALA A 735      24.462   5.972 -32.813  1.00  0.77           H  
ATOM  10898  N   LEU A 736      22.573   3.221 -32.633  1.00  0.80           N  
ATOM  10899  CA  LEU A 736      22.323   2.195 -33.645  1.00  0.80           C  
ATOM  10900  C   LEU A 736      20.864   1.875 -33.936  1.00  0.80           C  
ATOM  10901  O   LEU A 736      20.493   1.788 -35.104  1.00  0.80           O  
ATOM  10902  CB  LEU A 736      23.021   0.897 -33.247  1.00  0.80           C  
ATOM  10903  CG  LEU A 736      24.520   0.927 -33.349  1.00  0.80           C  
ATOM  10904  CD1 LEU A 736      25.062  -0.260 -32.710  1.00  0.80           C  
ATOM  10905  CD2 LEU A 736      24.928   0.940 -34.768  1.00  0.80           C  
ATOM  10906  H   LEU A 736      23.107   2.980 -31.800  1.00  0.80           H  
ATOM  10907  HA  LEU A 736      22.781   2.545 -34.569  1.00  0.80           H  
ATOM  10908 1HB  LEU A 736      22.765   0.675 -32.210  1.00  0.80           H  
ATOM  10909 2HB  LEU A 736      22.651   0.097 -33.867  1.00  0.80           H  
ATOM  10910  HG  LEU A 736      24.890   1.825 -32.854  1.00  0.80           H  
ATOM  10911 1HD1 LEU A 736      26.144  -0.235 -32.768  1.00  0.80           H  
ATOM  10912 2HD1 LEU A 736      24.745  -0.260 -31.666  1.00  0.80           H  
ATOM  10913 3HD1 LEU A 736      24.689  -1.153 -33.204  1.00  0.80           H  
ATOM  10914 1HD2 LEU A 736      26.014   0.978 -34.850  1.00  0.80           H  
ATOM  10915 2HD2 LEU A 736      24.563   0.051 -35.252  1.00  0.80           H  
ATOM  10916 3HD2 LEU A 736      24.490   1.801 -35.229  1.00  0.80           H  
ATOM  10917  N   SER A 737      20.012   1.761 -32.919  1.00  0.83           N  
ATOM  10918  CA  SER A 737      18.627   1.393 -33.185  1.00  0.83           C  
ATOM  10919  C   SER A 737      17.693   2.546 -33.441  1.00  0.83           C  
ATOM  10920  O   SER A 737      16.479   2.352 -33.532  1.00  0.83           O  
ATOM  10921  CB  SER A 737      18.062   0.557 -32.080  1.00  0.83           C  
ATOM  10922  OG  SER A 737      17.910   1.292 -30.931  1.00  0.83           O  
ATOM  10923  H   SER A 737      20.324   1.810 -31.948  1.00  0.83           H  
ATOM  10924  HA  SER A 737      18.606   0.814 -34.088  1.00  0.83           H  
ATOM  10925 1HB  SER A 737      17.141   0.142 -32.403  1.00  0.83           H  
ATOM  10926 2HB  SER A 737      18.729  -0.267 -31.876  1.00  0.83           H  
ATOM  10927  HG  SER A 737      18.811   1.355 -30.575  1.00  0.83           H  
ATOM  10928  N   HIS A 738      18.208   3.756 -33.509  1.00  0.86           N  
ATOM  10929  CA  HIS A 738      17.311   4.871 -33.720  1.00  0.86           C  
ATOM  10930  C   HIS A 738      16.678   4.658 -35.102  1.00  0.86           C  
ATOM  10931  O   HIS A 738      17.337   4.158 -36.023  1.00  0.86           O  
ATOM  10932  CB  HIS A 738      18.100   6.168 -33.633  1.00  0.86           C  
ATOM  10933  CG  HIS A 738      17.308   7.427 -33.409  1.00  0.86           C  
ATOM  10934  ND1 HIS A 738      16.605   8.068 -34.386  1.00  0.86           N  
ATOM  10935  CD2 HIS A 738      17.165   8.170 -32.295  1.00  0.86           C  
ATOM  10936  CE1 HIS A 738      16.044   9.148 -33.881  1.00  0.86           C  
ATOM  10937  NE2 HIS A 738      16.371   9.235 -32.611  1.00  0.86           N  
ATOM  10938  H   HIS A 738      19.220   3.909 -33.459  1.00  0.86           H  
ATOM  10939  HA  HIS A 738      16.518   4.887 -32.973  1.00  0.86           H  
ATOM  10940 1HB  HIS A 738      18.850   6.084 -32.841  1.00  0.86           H  
ATOM  10941 2HB  HIS A 738      18.635   6.285 -34.569  1.00  0.86           H  
ATOM  10942  HD1 HIS A 738      16.613   7.882 -35.376  1.00  0.86           H  
ATOM  10943  HD2 HIS A 738      17.548   8.066 -31.284  1.00  0.86           H  
ATOM  10944  HE1 HIS A 738      15.433   9.792 -34.512  1.00  0.86           H  
ATOM  10945  N   ASN A 739      15.389   4.962 -35.247  1.00  0.88           N  
ATOM  10946  CA  ASN A 739      14.702   4.815 -36.549  1.00  0.88           C  
ATOM  10947  C   ASN A 739      14.813   3.408 -37.157  1.00  0.88           C  
ATOM  10948  O   ASN A 739      15.061   3.249 -38.362  1.00  0.88           O  
ATOM  10949  CB  ASN A 739      15.216   5.817 -37.570  1.00  0.88           C  
ATOM  10950  CG  ASN A 739      14.959   7.234 -37.202  1.00  0.88           C  
ATOM  10951  OD1 ASN A 739      15.921   7.978 -36.974  1.00  0.88           O  
ATOM  10952  ND2 ASN A 739      13.710   7.635 -37.130  1.00  0.88           N  
ATOM  10953  H   ASN A 739      14.865   5.296 -34.431  1.00  0.88           H  
ATOM  10954  HA  ASN A 739      13.640   5.004 -36.384  1.00  0.88           H  
ATOM  10955 1HB  ASN A 739      16.286   5.682 -37.724  1.00  0.88           H  
ATOM  10956 2HB  ASN A 739      14.731   5.617 -38.528  1.00  0.88           H  
ATOM  10957 1HD2 ASN A 739      13.500   8.582 -36.883  1.00  0.88           H  
ATOM  10958 2HD2 ASN A 739      12.965   6.995 -37.316  1.00  0.88           H  
ATOM  10959  N   ASP A 740      14.650   2.401 -36.309  1.00  0.90           N  
ATOM  10960  CA  ASP A 740      14.669   0.986 -36.670  1.00  0.90           C  
ATOM  10961  C   ASP A 740      15.913   0.571 -37.437  1.00  0.90           C  
ATOM  10962  O   ASP A 740      15.812  -0.250 -38.350  1.00  0.90           O  
ATOM  10963  CB  ASP A 740      13.486   0.640 -37.570  1.00  0.90           C  
ATOM  10964  CG  ASP A 740      12.093   0.913 -36.973  1.00  0.90           C  
ATOM  10965  OD1 ASP A 740      11.924   0.797 -35.783  1.00  0.90           O  
ATOM  10966  OD2 ASP A 740      11.208   1.257 -37.748  1.00  0.90           O  
ATOM  10967  H   ASP A 740      14.499   2.639 -35.337  1.00  0.90           H  
ATOM  10968  HA  ASP A 740      14.620   0.399 -35.752  1.00  0.90           H  
ATOM  10969 1HB  ASP A 740      13.597   1.186 -38.477  1.00  0.90           H  
ATOM  10970 2HB  ASP A 740      13.542  -0.416 -37.831  1.00  0.90           H  
ATOM  10971  N   TYR A 741      17.076   1.101 -37.050  1.00  0.89           N  
ATOM  10972  CA  TYR A 741      18.375   0.755 -37.640  1.00  0.89           C  
ATOM  10973  C   TYR A 741      18.607   1.183 -39.084  1.00  0.89           C  
ATOM  10974  O   TYR A 741      19.610   0.778 -39.686  1.00  0.89           O  
ATOM  10975  CB  TYR A 741      18.582  -0.760 -37.586  1.00  0.89           C  
ATOM  10976  CG  TYR A 741      18.530  -1.335 -36.232  1.00  0.89           C  
ATOM  10977  CD1 TYR A 741      17.447  -2.049 -35.727  1.00  0.89           C  
ATOM  10978  CD2 TYR A 741      19.594  -1.155 -35.511  1.00  0.89           C  
ATOM  10979  CE1 TYR A 741      17.528  -2.562 -34.455  1.00  0.89           C  
ATOM  10980  CE2 TYR A 741      19.697  -1.648 -34.260  1.00  0.89           C  
ATOM  10981  CZ  TYR A 741      18.690  -2.345 -33.729  1.00  0.89           C  
ATOM  10982  OH  TYR A 741      18.837  -2.803 -32.468  1.00  0.89           O  
ATOM  10983  H   TYR A 741      17.060   1.832 -36.339  1.00  0.89           H  
ATOM  10984  HA  TYR A 741      19.142   1.227 -37.037  1.00  0.89           H  
ATOM  10985 1HB  TYR A 741      17.883  -1.270 -38.213  1.00  0.89           H  
ATOM  10986 2HB  TYR A 741      19.570  -0.987 -37.990  1.00  0.89           H  
ATOM  10987  HD1 TYR A 741      16.552  -2.207 -36.329  1.00  0.89           H  
ATOM  10988  HD2 TYR A 741      20.392  -0.574 -35.951  1.00  0.89           H  
ATOM  10989  HE1 TYR A 741      16.700  -3.132 -34.023  1.00  0.89           H  
ATOM  10990  HE2 TYR A 741      20.592  -1.471 -33.673  1.00  0.89           H  
ATOM  10991  HH  TYR A 741      18.064  -3.342 -32.216  1.00  0.89           H  
ATOM  10992  N   ARG A 742      17.769   2.088 -39.609  1.00  0.86           N  
ATOM  10993  CA  ARG A 742      17.921   2.571 -40.982  1.00  0.86           C  
ATOM  10994  C   ARG A 742      18.861   3.777 -41.083  1.00  0.86           C  
ATOM  10995  O   ARG A 742      19.086   4.318 -42.165  1.00  0.86           O  
ATOM  10996  CB  ARG A 742      16.559   2.980 -41.535  1.00  0.86           C  
ATOM  10997  CG  ARG A 742      15.535   1.850 -41.699  1.00  0.86           C  
ATOM  10998  CD  ARG A 742      14.303   2.313 -42.441  1.00  0.86           C  
ATOM  10999  NE  ARG A 742      13.573   3.348 -41.707  1.00  0.86           N  
ATOM  11000  CZ  ARG A 742      12.604   3.114 -40.789  1.00  0.86           C  
ATOM  11001  NH1 ARG A 742      12.228   1.887 -40.517  1.00  0.86           N  
ATOM  11002  NH2 ARG A 742      12.037   4.126 -40.157  1.00  0.86           N  
ATOM  11003  H   ARG A 742      16.958   2.407 -39.066  1.00  0.86           H  
ATOM  11004  HA  ARG A 742      18.322   1.760 -41.589  1.00  0.86           H  
ATOM  11005 1HB  ARG A 742      16.114   3.713 -40.859  1.00  0.86           H  
ATOM  11006 2HB  ARG A 742      16.687   3.463 -42.502  1.00  0.86           H  
ATOM  11007 1HG  ARG A 742      15.985   1.023 -42.246  1.00  0.86           H  
ATOM  11008 2HG  ARG A 742      15.228   1.504 -40.704  1.00  0.86           H  
ATOM  11009 1HD  ARG A 742      14.595   2.723 -43.407  1.00  0.86           H  
ATOM  11010 2HD  ARG A 742      13.634   1.468 -42.593  1.00  0.86           H  
ATOM  11011  HE  ARG A 742      13.831   4.310 -41.879  1.00  0.86           H  
ATOM  11012 1HH1 ARG A 742      12.660   1.108 -40.984  1.00  0.86           H  
ATOM  11013 2HH1 ARG A 742      11.527   1.715 -39.772  1.00  0.86           H  
ATOM  11014 1HH2 ARG A 742      12.322   5.069 -40.361  1.00  0.86           H  
ATOM  11015 2HH2 ARG A 742      11.316   3.949 -39.466  1.00  0.86           H  
ATOM  11016  N   ASN A 743      19.364   4.208 -39.941  1.00  0.82           N  
ATOM  11017  CA  ASN A 743      20.223   5.374 -39.810  1.00  0.82           C  
ATOM  11018  C   ASN A 743      21.692   5.184 -40.240  1.00  0.82           C  
ATOM  11019  O   ASN A 743      22.217   4.066 -40.312  1.00  0.82           O  
ATOM  11020  CB  ASN A 743      20.163   5.859 -38.389  1.00  0.82           C  
ATOM  11021  CG  ASN A 743      20.728   4.845 -37.458  1.00  0.82           C  
ATOM  11022  OD1 ASN A 743      21.953   4.694 -37.381  1.00  0.82           O  
ATOM  11023  ND2 ASN A 743      19.882   4.136 -36.775  1.00  0.82           N  
ATOM  11024  H   ASN A 743      19.122   3.689 -39.107  1.00  0.82           H  
ATOM  11025  HA  ASN A 743      19.817   6.158 -40.450  1.00  0.82           H  
ATOM  11026 1HB  ASN A 743      20.718   6.787 -38.311  1.00  0.82           H  
ATOM  11027 2HB  ASN A 743      19.127   6.065 -38.107  1.00  0.82           H  
ATOM  11028 1HD2 ASN A 743      20.204   3.405 -36.144  1.00  0.82           H  
ATOM  11029 2HD2 ASN A 743      18.887   4.294 -36.871  1.00  0.82           H  
ATOM  11030  N   ASP A 744      22.349   6.311 -40.491  1.00  0.78           N  
ATOM  11031  CA  ASP A 744      23.765   6.403 -40.852  1.00  0.78           C  
ATOM  11032  C   ASP A 744      24.743   5.621 -39.955  1.00  0.78           C  
ATOM  11033  O   ASP A 744      25.542   4.823 -40.449  1.00  0.78           O  
ATOM  11034  CB  ASP A 744      24.065   7.886 -41.000  1.00  0.78           C  
ATOM  11035  CG  ASP A 744      23.749   8.780 -39.741  1.00  0.78           C  
ATOM  11036  OD1 ASP A 744      23.632   8.330 -38.618  1.00  0.78           O  
ATOM  11037  OD2 ASP A 744      23.593   9.933 -39.953  1.00  0.78           O  
ATOM  11038  H   ASP A 744      21.826   7.179 -40.406  1.00  0.78           H  
ATOM  11039  HA  ASP A 744      23.852   5.973 -41.857  1.00  0.78           H  
ATOM  11040 1HB  ASP A 744      25.124   8.002 -41.219  1.00  0.78           H  
ATOM  11041 2HB  ASP A 744      23.546   8.301 -41.879  1.00  0.78           H  
ATOM  11042  N   VAL A 745      24.617   5.766 -38.635  1.00  0.74           N  
ATOM  11043  CA  VAL A 745      25.492   5.055 -37.686  1.00  0.74           C  
ATOM  11044  C   VAL A 745      25.381   3.528 -37.845  1.00  0.74           C  
ATOM  11045  O   VAL A 745      26.399   2.812 -37.822  1.00  0.74           O  
ATOM  11046  CB  VAL A 745      25.140   5.415 -36.233  1.00  0.74           C  
ATOM  11047  CG1 VAL A 745      25.867   4.552 -35.320  1.00  0.74           C  
ATOM  11048  CG2 VAL A 745      25.515   6.814 -35.968  1.00  0.74           C  
ATOM  11049  H   VAL A 745      23.947   6.475 -38.308  1.00  0.74           H  
ATOM  11050  HA  VAL A 745      26.520   5.355 -37.880  1.00  0.74           H  
ATOM  11051  HB  VAL A 745      24.076   5.267 -36.072  1.00  0.74           H  
ATOM  11052 1HG1 VAL A 745      25.639   4.782 -34.290  1.00  0.74           H  
ATOM  11053 2HG1 VAL A 745      25.627   3.549 -35.521  1.00  0.74           H  
ATOM  11054 3HG1 VAL A 745      26.881   4.716 -35.506  1.00  0.74           H  
ATOM  11055 1HG2 VAL A 745      25.265   7.062 -34.946  1.00  0.74           H  
ATOM  11056 2HG2 VAL A 745      26.579   6.933 -36.117  1.00  0.74           H  
ATOM  11057 3HG2 VAL A 745      24.967   7.458 -36.655  1.00  0.74           H  
ATOM  11058  N   SER A 746      24.157   3.034 -38.016  1.00  0.72           N  
ATOM  11059  CA  SER A 746      23.890   1.613 -38.234  1.00  0.72           C  
ATOM  11060  C   SER A 746      24.617   1.152 -39.487  1.00  0.72           C  
ATOM  11061  O   SER A 746      25.290   0.110 -39.474  1.00  0.72           O  
ATOM  11062  CB  SER A 746      22.392   1.377 -38.357  1.00  0.72           C  
ATOM  11063  OG  SER A 746      22.079   0.034 -38.598  1.00  0.72           O  
ATOM  11064  H   SER A 746      23.369   3.683 -37.999  1.00  0.72           H  
ATOM  11065  HA  SER A 746      24.268   1.048 -37.395  1.00  0.72           H  
ATOM  11066 1HB  SER A 746      21.894   1.708 -37.442  1.00  0.72           H  
ATOM  11067 2HB  SER A 746      21.999   1.972 -39.161  1.00  0.72           H  
ATOM  11068  HG  SER A 746      21.152   0.064 -38.999  1.00  0.72           H  
ATOM  11069  N   THR A 747      24.532   1.949 -40.553  1.00  0.70           N  
ATOM  11070  CA  THR A 747      25.196   1.628 -41.805  1.00  0.70           C  
ATOM  11071  C   THR A 747      26.714   1.541 -41.609  1.00  0.70           C  
ATOM  11072  O   THR A 747      27.339   0.584 -42.088  1.00  0.70           O  
ATOM  11073  CB  THR A 747      24.873   2.676 -42.879  1.00  0.70           C  
ATOM  11074  OG1 THR A 747      23.455   2.668 -43.137  1.00  0.70           O  
ATOM  11075  CG2 THR A 747      25.601   2.355 -44.113  1.00  0.70           C  
ATOM  11076  H   THR A 747      23.945   2.786 -40.484  1.00  0.70           H  
ATOM  11077  HA  THR A 747      24.839   0.666 -42.151  1.00  0.70           H  
ATOM  11078  HB  THR A 747      25.168   3.658 -42.544  1.00  0.70           H  
ATOM  11079  HG1 THR A 747      22.980   2.942 -42.331  1.00  0.70           H  
ATOM  11080 1HG2 THR A 747      25.348   3.099 -44.847  1.00  0.70           H  
ATOM  11081 2HG2 THR A 747      26.679   2.377 -43.922  1.00  0.70           H  
ATOM  11082 3HG2 THR A 747      25.313   1.369 -44.472  1.00  0.70           H  
ATOM  11083  N   LEU A 748      27.305   2.487 -40.878  1.00  0.69           N  
ATOM  11084  CA  LEU A 748      28.743   2.399 -40.612  1.00  0.69           C  
ATOM  11085  C   LEU A 748      29.118   1.104 -39.940  1.00  0.69           C  
ATOM  11086  O   LEU A 748      30.003   0.392 -40.413  1.00  0.69           O  
ATOM  11087  CB  LEU A 748      29.247   3.557 -39.738  1.00  0.69           C  
ATOM  11088  CG  LEU A 748      30.706   3.379 -39.158  1.00  0.69           C  
ATOM  11089  CD1 LEU A 748      31.729   3.206 -40.257  1.00  0.69           C  
ATOM  11090  CD2 LEU A 748      31.033   4.591 -38.314  1.00  0.69           C  
ATOM  11091  H   LEU A 748      26.741   3.266 -40.522  1.00  0.69           H  
ATOM  11092  HA  LEU A 748      29.267   2.449 -41.571  1.00  0.69           H  
ATOM  11093 1HB  LEU A 748      29.245   4.457 -40.332  1.00  0.69           H  
ATOM  11094 2HB  LEU A 748      28.557   3.701 -38.905  1.00  0.69           H  
ATOM  11095  HG  LEU A 748      30.736   2.483 -38.535  1.00  0.69           H  
ATOM  11096 1HD1 LEU A 748      32.716   3.076 -39.825  1.00  0.69           H  
ATOM  11097 2HD1 LEU A 748      31.470   2.326 -40.841  1.00  0.69           H  
ATOM  11098 3HD1 LEU A 748      31.739   4.046 -40.885  1.00  0.69           H  
ATOM  11099 1HD2 LEU A 748      32.008   4.471 -37.901  1.00  0.69           H  
ATOM  11100 2HD2 LEU A 748      31.010   5.483 -38.919  1.00  0.69           H  
ATOM  11101 3HD2 LEU A 748      30.311   4.685 -37.517  1.00  0.69           H  
ATOM  11102  N   LEU A 749      28.443   0.776 -38.848  1.00  0.69           N  
ATOM  11103  CA  LEU A 749      28.806  -0.443 -38.166  1.00  0.69           C  
ATOM  11104  C   LEU A 749      28.608  -1.662 -39.059  1.00  0.69           C  
ATOM  11105  O   LEU A 749      29.377  -2.629 -38.999  1.00  0.69           O  
ATOM  11106  CB  LEU A 749      28.031  -0.609 -36.879  1.00  0.69           C  
ATOM  11107  CG  LEU A 749      28.445  -1.819 -36.108  1.00  0.69           C  
ATOM  11108  CD1 LEU A 749      29.914  -1.715 -35.816  1.00  0.69           C  
ATOM  11109  CD2 LEU A 749      27.606  -1.901 -34.856  1.00  0.69           C  
ATOM  11110  H   LEU A 749      27.703   1.383 -38.494  1.00  0.69           H  
ATOM  11111  HA  LEU A 749      29.858  -0.375 -37.915  1.00  0.69           H  
ATOM  11112 1HB  LEU A 749      28.180   0.269 -36.260  1.00  0.69           H  
ATOM  11113 2HB  LEU A 749      26.966  -0.689 -37.114  1.00  0.69           H  
ATOM  11114  HG  LEU A 749      28.307  -2.695 -36.700  1.00  0.69           H  
ATOM  11115 1HD1 LEU A 749      30.248  -2.592 -35.261  1.00  0.69           H  
ATOM  11116 2HD1 LEU A 749      30.462  -1.652 -36.739  1.00  0.69           H  
ATOM  11117 3HD1 LEU A 749      30.079  -0.824 -35.245  1.00  0.69           H  
ATOM  11118 1HD2 LEU A 749      27.886  -2.782 -34.277  1.00  0.69           H  
ATOM  11119 2HD2 LEU A 749      27.758  -1.010 -34.273  1.00  0.69           H  
ATOM  11120 3HD2 LEU A 749      26.568  -1.964 -35.124  1.00  0.69           H  
ATOM  11121  N   ARG A 750      27.564  -1.648 -39.882  1.00  0.69           N  
ATOM  11122  CA  ARG A 750      27.314  -2.769 -40.766  1.00  0.69           C  
ATOM  11123  C   ARG A 750      28.506  -2.965 -41.688  1.00  0.69           C  
ATOM  11124  O   ARG A 750      29.001  -4.084 -41.844  1.00  0.69           O  
ATOM  11125  CB  ARG A 750      26.033  -2.537 -41.555  1.00  0.69           C  
ATOM  11126  CG  ARG A 750      25.574  -3.679 -42.415  1.00  0.69           C  
ATOM  11127  CD  ARG A 750      24.213  -3.429 -42.971  1.00  0.69           C  
ATOM  11128  NE  ARG A 750      24.185  -2.353 -43.945  1.00  0.69           N  
ATOM  11129  CZ  ARG A 750      23.072  -1.677 -44.308  1.00  0.69           C  
ATOM  11130  NH1 ARG A 750      21.901  -1.967 -43.762  1.00  0.69           N  
ATOM  11131  NH2 ARG A 750      23.155  -0.723 -45.219  1.00  0.69           N  
ATOM  11132  H   ARG A 750      26.924  -0.852 -39.888  1.00  0.69           H  
ATOM  11133  HA  ARG A 750      27.192  -3.666 -40.177  1.00  0.69           H  
ATOM  11134 1HB  ARG A 750      25.221  -2.265 -40.886  1.00  0.69           H  
ATOM  11135 2HB  ARG A 750      26.185  -1.687 -42.225  1.00  0.69           H  
ATOM  11136 1HG  ARG A 750      26.260  -3.775 -43.240  1.00  0.69           H  
ATOM  11137 2HG  ARG A 750      25.549  -4.598 -41.836  1.00  0.69           H  
ATOM  11138 1HD  ARG A 750      23.818  -4.333 -43.440  1.00  0.69           H  
ATOM  11139 2HD  ARG A 750      23.562  -3.145 -42.144  1.00  0.69           H  
ATOM  11140  HE  ARG A 750      25.059  -2.097 -44.387  1.00  0.69           H  
ATOM  11141 1HH1 ARG A 750      21.816  -2.713 -43.046  1.00  0.69           H  
ATOM  11142 2HH1 ARG A 750      21.076  -1.460 -44.035  1.00  0.69           H  
ATOM  11143 1HH2 ARG A 750      24.048  -0.513 -45.649  1.00  0.69           H  
ATOM  11144 2HH2 ARG A 750      22.327  -0.217 -45.493  1.00  0.69           H  
ATOM  11145  N   ASN A 751      29.032  -1.866 -42.234  1.00  0.71           N  
ATOM  11146  CA  ASN A 751      30.164  -1.948 -43.138  1.00  0.71           C  
ATOM  11147  C   ASN A 751      31.411  -2.474 -42.424  1.00  0.71           C  
ATOM  11148  O   ASN A 751      32.212  -3.205 -43.010  1.00  0.71           O  
ATOM  11149  CB  ASN A 751      30.445  -0.594 -43.743  1.00  0.71           C  
ATOM  11150  CG  ASN A 751      29.420  -0.135 -44.751  1.00  0.71           C  
ATOM  11151  OD1 ASN A 751      28.680  -0.924 -45.364  1.00  0.71           O  
ATOM  11152  ND2 ASN A 751      29.376   1.156 -44.929  1.00  0.71           N  
ATOM  11153  H   ASN A 751      28.605  -0.952 -42.052  1.00  0.71           H  
ATOM  11154  HA  ASN A 751      29.919  -2.653 -43.932  1.00  0.71           H  
ATOM  11155 1HB  ASN A 751      30.527   0.156 -42.948  1.00  0.71           H  
ATOM  11156 2HB  ASN A 751      31.395  -0.640 -44.249  1.00  0.71           H  
ATOM  11157 1HD2 ASN A 751      28.744   1.551 -45.587  1.00  0.71           H  
ATOM  11158 2HD2 ASN A 751      30.007   1.742 -44.390  1.00  0.71           H  
ATOM  11159  N   VAL A 752      31.559  -2.144 -41.139  1.00  0.73           N  
ATOM  11160  CA  VAL A 752      32.713  -2.607 -40.361  1.00  0.73           C  
ATOM  11161  C   VAL A 752      32.718  -4.090 -40.200  1.00  0.73           C  
ATOM  11162  O   VAL A 752      33.701  -4.768 -40.507  1.00  0.73           O  
ATOM  11163  CB  VAL A 752      32.669  -2.012 -38.956  1.00  0.73           C  
ATOM  11164  CG1 VAL A 752      33.732  -2.634 -38.097  1.00  0.73           C  
ATOM  11165  CG2 VAL A 752      32.838  -0.558 -39.033  1.00  0.73           C  
ATOM  11166  H   VAL A 752      30.869  -1.519 -40.711  1.00  0.73           H  
ATOM  11167  HA  VAL A 752      33.639  -2.337 -40.849  1.00  0.73           H  
ATOM  11168  HB  VAL A 752      31.720  -2.243 -38.508  1.00  0.73           H  
ATOM  11169 1HG1 VAL A 752      33.670  -2.223 -37.103  1.00  0.73           H  
ATOM  11170 2HG1 VAL A 752      33.584  -3.710 -38.035  1.00  0.73           H  
ATOM  11171 3HG1 VAL A 752      34.712  -2.429 -38.530  1.00  0.73           H  
ATOM  11172 1HG2 VAL A 752      32.777  -0.161 -38.070  1.00  0.73           H  
ATOM  11173 2HG2 VAL A 752      33.785  -0.343 -39.448  1.00  0.73           H  
ATOM  11174 3HG2 VAL A 752      32.080  -0.133 -39.634  1.00  0.73           H  
ATOM  11175  N   LEU A 753      31.602  -4.607 -39.746  1.00  0.78           N  
ATOM  11176  CA  LEU A 753      31.538  -6.012 -39.480  1.00  0.78           C  
ATOM  11177  C   LEU A 753      31.486  -6.825 -40.773  1.00  0.78           C  
ATOM  11178  O   LEU A 753      32.012  -7.940 -40.816  1.00  0.78           O  
ATOM  11179  CB  LEU A 753      30.415  -6.229 -38.512  1.00  0.78           C  
ATOM  11180  CG  LEU A 753      30.750  -5.590 -37.179  1.00  0.78           C  
ATOM  11181  CD1 LEU A 753      29.611  -5.644 -36.356  1.00  0.78           C  
ATOM  11182  CD2 LEU A 753      31.939  -6.302 -36.544  1.00  0.78           C  
ATOM  11183  H   LEU A 753      30.802  -3.995 -39.547  1.00  0.78           H  
ATOM  11184  HA  LEU A 753      32.450  -6.290 -38.959  1.00  0.78           H  
ATOM  11185 1HB  LEU A 753      29.516  -5.747 -38.900  1.00  0.78           H  
ATOM  11186 2HB  LEU A 753      30.237  -7.293 -38.372  1.00  0.78           H  
ATOM  11187  HG  LEU A 753      30.997  -4.537 -37.335  1.00  0.78           H  
ATOM  11188 1HD1 LEU A 753      29.815  -5.164 -35.426  1.00  0.78           H  
ATOM  11189 2HD1 LEU A 753      28.860  -5.115 -36.878  1.00  0.78           H  
ATOM  11190 3HD1 LEU A 753      29.321  -6.671 -36.194  1.00  0.78           H  
ATOM  11191 1HD2 LEU A 753      32.182  -5.843 -35.592  1.00  0.78           H  
ATOM  11192 2HD2 LEU A 753      31.690  -7.344 -36.387  1.00  0.78           H  
ATOM  11193 3HD2 LEU A 753      32.798  -6.231 -37.205  1.00  0.78           H  
ATOM  11194  N   ILE A 754      30.917  -6.274 -41.854  1.00  0.85           N  
ATOM  11195  CA  ILE A 754      30.975  -6.992 -43.123  1.00  0.85           C  
ATOM  11196  C   ILE A 754      32.414  -7.050 -43.619  1.00  0.85           C  
ATOM  11197  O   ILE A 754      32.903  -8.121 -43.985  1.00  0.85           O  
ATOM  11198  CB  ILE A 754      30.092  -6.364 -44.203  1.00  0.85           C  
ATOM  11199  CG1 ILE A 754      28.633  -6.543 -43.823  1.00  0.85           C  
ATOM  11200  CG2 ILE A 754      30.414  -6.985 -45.555  1.00  0.85           C  
ATOM  11201  CD1 ILE A 754      27.690  -5.731 -44.644  1.00  0.85           C  
ATOM  11202  H   ILE A 754      30.441  -5.372 -41.804  1.00  0.85           H  
ATOM  11203  HA  ILE A 754      30.623  -8.007 -42.960  1.00  0.85           H  
ATOM  11204  HB  ILE A 754      30.287  -5.287 -44.246  1.00  0.85           H  
ATOM  11205 1HG1 ILE A 754      28.369  -7.589 -43.926  1.00  0.85           H  
ATOM  11206 2HG1 ILE A 754      28.514  -6.265 -42.793  1.00  0.85           H  
ATOM  11207 1HG2 ILE A 754      29.797  -6.527 -46.326  1.00  0.85           H  
ATOM  11208 2HG2 ILE A 754      31.464  -6.812 -45.782  1.00  0.85           H  
ATOM  11209 3HG2 ILE A 754      30.221  -8.057 -45.524  1.00  0.85           H  
ATOM  11210 1HD1 ILE A 754      26.670  -5.915 -44.300  1.00  0.85           H  
ATOM  11211 2HD1 ILE A 754      27.934  -4.671 -44.531  1.00  0.85           H  
ATOM  11212 3HD1 ILE A 754      27.772  -6.010 -45.689  1.00  0.85           H  
ATOM  11213  N   ARG A 755      33.113  -5.908 -43.601  1.00  0.98           N  
ATOM  11214  CA  ARG A 755      34.497  -5.875 -44.044  1.00  0.98           C  
ATOM  11215  C   ARG A 755      35.308  -6.894 -43.276  1.00  0.98           C  
ATOM  11216  O   ARG A 755      36.105  -7.639 -43.846  1.00  0.98           O  
ATOM  11217  CB  ARG A 755      35.103  -4.493 -43.840  1.00  0.98           C  
ATOM  11218  CG  ARG A 755      36.539  -4.348 -44.330  1.00  0.98           C  
ATOM  11219  CD  ARG A 755      37.048  -2.962 -44.173  1.00  0.98           C  
ATOM  11220  NE  ARG A 755      38.419  -2.835 -44.636  1.00  0.98           N  
ATOM  11221  CZ  ARG A 755      38.777  -2.643 -45.927  1.00  0.98           C  
ATOM  11222  NH1 ARG A 755      37.849  -2.591 -46.853  1.00  0.98           N  
ATOM  11223  NH2 ARG A 755      40.047  -2.512 -46.274  1.00  0.98           N  
ATOM  11224  H   ARG A 755      32.685  -5.037 -43.287  1.00  0.98           H  
ATOM  11225  HA  ARG A 755      34.530  -6.124 -45.103  1.00  0.98           H  
ATOM  11226 1HB  ARG A 755      34.492  -3.749 -44.350  1.00  0.98           H  
ATOM  11227 2HB  ARG A 755      35.088  -4.248 -42.773  1.00  0.98           H  
ATOM  11228 1HG  ARG A 755      37.184  -5.011 -43.750  1.00  0.98           H  
ATOM  11229 2HG  ARG A 755      36.594  -4.616 -45.384  1.00  0.98           H  
ATOM  11230 1HD  ARG A 755      36.427  -2.265 -44.742  1.00  0.98           H  
ATOM  11231 2HD  ARG A 755      37.025  -2.690 -43.116  1.00  0.98           H  
ATOM  11232  HE  ARG A 755      39.140  -2.876 -43.936  1.00  0.98           H  
ATOM  11233 1HH1 ARG A 755      36.876  -2.704 -46.599  1.00  0.98           H  
ATOM  11234 2HH1 ARG A 755      38.105  -2.451 -47.817  1.00  0.98           H  
ATOM  11235 1HH2 ARG A 755      40.777  -2.552 -45.584  1.00  0.98           H  
ATOM  11236 2HH2 ARG A 755      40.286  -2.381 -47.244  1.00  0.98           H  
ATOM  11237  N   PHE A 756      35.080  -6.946 -41.970  1.00  1.20           N  
ATOM  11238  CA  PHE A 756      35.763  -7.884 -41.116  1.00  1.20           C  
ATOM  11239  C   PHE A 756      35.380  -9.350 -41.389  1.00  1.20           C  
ATOM  11240  O   PHE A 756      36.240 -10.236 -41.426  1.00  1.20           O  
ATOM  11241  CB  PHE A 756      35.501  -7.501 -39.681  1.00  1.20           C  
ATOM  11242  CG  PHE A 756      36.215  -6.309 -39.313  1.00  1.20           C  
ATOM  11243  CD1 PHE A 756      37.180  -5.827 -40.167  1.00  1.20           C  
ATOM  11244  CD2 PHE A 756      36.003  -5.680 -38.109  1.00  1.20           C  
ATOM  11245  CE1 PHE A 756      37.910  -4.758 -39.838  1.00  1.20           C  
ATOM  11246  CE2 PHE A 756      36.757  -4.585 -37.778  1.00  1.20           C  
ATOM  11247  CZ  PHE A 756      37.710  -4.126 -38.634  1.00  1.20           C  
ATOM  11248  H   PHE A 756      34.423  -6.291 -41.547  1.00  1.20           H  
ATOM  11249  HA  PHE A 756      36.828  -7.780 -41.305  1.00  1.20           H  
ATOM  11250 1HB  PHE A 756      34.443  -7.353 -39.513  1.00  1.20           H  
ATOM  11251 2HB  PHE A 756      35.836  -8.255 -39.066  1.00  1.20           H  
ATOM  11252  HD1 PHE A 756      37.363  -6.329 -41.115  1.00  1.20           H  
ATOM  11253  HD2 PHE A 756      35.249  -6.063 -37.423  1.00  1.20           H  
ATOM  11254  HE1 PHE A 756      38.659  -4.412 -40.534  1.00  1.20           H  
ATOM  11255  HE2 PHE A 756      36.608  -4.088 -36.841  1.00  1.20           H  
ATOM  11256  HZ  PHE A 756      38.311  -3.263 -38.360  1.00  1.20           H  
ATOM  11257  N   SER A 757      34.094  -9.607 -41.647  1.00  1.55           N  
ATOM  11258  CA  SER A 757      33.596 -10.950 -41.944  1.00  1.55           C  
ATOM  11259  C   SER A 757      34.179 -11.470 -43.264  1.00  1.55           C  
ATOM  11260  O   SER A 757      34.268 -12.679 -43.488  1.00  1.55           O  
ATOM  11261  CB  SER A 757      32.082 -10.938 -42.011  1.00  1.55           C  
ATOM  11262  OG  SER A 757      31.529 -10.612 -40.761  1.00  1.55           O  
ATOM  11263  H   SER A 757      33.416  -8.851 -41.600  1.00  1.55           H  
ATOM  11264  HA  SER A 757      33.906 -11.618 -41.141  1.00  1.55           H  
ATOM  11265 1HB  SER A 757      31.759 -10.213 -42.756  1.00  1.55           H  
ATOM  11266 2HB  SER A 757      31.727 -11.916 -42.326  1.00  1.55           H  
ATOM  11267  HG  SER A 757      31.766  -9.667 -40.614  1.00  1.55           H  
ATOM  11268  N   ARG A 758      34.629 -10.539 -44.116  1.00  2.05           N  
ATOM  11269  CA  ARG A 758      35.266 -10.831 -45.396  1.00  2.05           C  
ATOM  11270  C   ARG A 758      36.766 -11.148 -45.245  1.00  2.05           C  
ATOM  11271  O   ARG A 758      37.481 -11.317 -46.247  1.00  2.05           O  
ATOM  11272  CB  ARG A 758      35.058  -9.694 -46.383  1.00  2.05           C  
ATOM  11273  CG  ARG A 758      33.618  -9.518 -46.849  1.00  2.05           C  
ATOM  11274  CD  ARG A 758      33.455  -8.338 -47.728  1.00  2.05           C  
ATOM  11275  NE  ARG A 758      32.079  -8.201 -48.188  1.00  2.05           N  
ATOM  11276  CZ  ARG A 758      31.621  -7.208 -48.975  1.00  2.05           C  
ATOM  11277  NH1 ARG A 758      32.438  -6.269 -49.393  1.00  2.05           N  
ATOM  11278  NH2 ARG A 758      30.346  -7.177 -49.323  1.00  2.05           N  
ATOM  11279  H   ARG A 758      34.467  -9.561 -43.876  1.00  2.05           H  
ATOM  11280  HA  ARG A 758      34.783 -11.712 -45.816  1.00  2.05           H  
ATOM  11281 1HB  ARG A 758      35.369  -8.761 -45.932  1.00  2.05           H  
ATOM  11282 2HB  ARG A 758      35.674  -9.858 -47.266  1.00  2.05           H  
ATOM  11283 1HG  ARG A 758      33.321 -10.400 -47.411  1.00  2.05           H  
ATOM  11284 2HG  ARG A 758      32.962  -9.407 -45.998  1.00  2.05           H  
ATOM  11285 1HD  ARG A 758      33.718  -7.438 -47.169  1.00  2.05           H  
ATOM  11286 2HD  ARG A 758      34.102  -8.430 -48.596  1.00  2.05           H  
ATOM  11287  HE  ARG A 758      31.416  -8.903 -47.886  1.00  2.05           H  
ATOM  11288 1HH1 ARG A 758      33.412  -6.292 -49.128  1.00  2.05           H  
ATOM  11289 2HH1 ARG A 758      32.092  -5.528 -49.982  1.00  2.05           H  
ATOM  11290 1HH2 ARG A 758      29.715  -7.897 -48.998  1.00  2.05           H  
ATOM  11291 2HH2 ARG A 758      30.002  -6.433 -49.912  1.00  2.05           H  
ATOM  11292  N   ASP A 759      37.244 -11.235 -43.994  1.00  2.73           N  
ATOM  11293  CA  ASP A 759      38.605 -11.660 -43.713  1.00  2.73           C  
ATOM  11294  C   ASP A 759      39.664 -10.841 -44.459  1.00  2.73           C  
ATOM  11295  O   ASP A 759      39.718  -9.616 -44.318  1.00  2.73           O  
ATOM  11296  CB  ASP A 759      38.689 -13.159 -44.053  1.00  2.73           C  
ATOM  11297  CG  ASP A 759      39.928 -13.853 -43.605  1.00  2.73           C  
ATOM  11298  OD1 ASP A 759      40.148 -14.062 -42.438  1.00  2.73           O  
ATOM  11299  OD2 ASP A 759      40.688 -14.124 -44.497  1.00  2.73           O  
ATOM  11300  H   ASP A 759      36.638 -11.022 -43.203  1.00  2.73           H  
ATOM  11301  HA  ASP A 759      38.775 -11.539 -42.643  1.00  2.73           H  
ATOM  11302 1HB  ASP A 759      37.842 -13.662 -43.581  1.00  2.73           H  
ATOM  11303 2HB  ASP A 759      38.575 -13.305 -45.127  1.00  2.73           H  
ATOM  11304  N   ARG A 760      40.469 -11.516 -45.297  1.00  3.57           N  
ATOM  11305  CA  ARG A 760      41.573 -10.977 -46.084  1.00  3.57           C  
ATOM  11306  C   ARG A 760      41.343  -9.595 -46.675  1.00  3.57           C  
ATOM  11307  O   ARG A 760      42.290  -8.839 -46.884  1.00  3.57           O  
ATOM  11308  CB  ARG A 760      41.920 -11.913 -47.220  1.00  3.57           C  
ATOM  11309  CG  ARG A 760      43.143 -11.493 -47.944  1.00  3.57           C  
ATOM  11310  CD  ARG A 760      43.564 -12.405 -49.027  1.00  3.57           C  
ATOM  11311  NE  ARG A 760      44.826 -11.938 -49.625  1.00  3.57           N  
ATOM  11312  CZ  ARG A 760      45.424 -12.481 -50.709  1.00  3.57           C  
ATOM  11313  NH1 ARG A 760      44.867 -13.501 -51.329  1.00  3.57           N  
ATOM  11314  NH2 ARG A 760      46.570 -11.992 -51.153  1.00  3.57           N  
ATOM  11315  H   ARG A 760      40.367 -12.531 -45.349  1.00  3.57           H  
ATOM  11316  HA  ARG A 760      42.437 -10.917 -45.411  1.00  3.57           H  
ATOM  11317 1HB  ARG A 760      42.063 -12.924 -46.839  1.00  3.57           H  
ATOM  11318 2HB  ARG A 760      41.096 -11.937 -47.933  1.00  3.57           H  
ATOM  11319 1HG  ARG A 760      43.016 -10.485 -48.350  1.00  3.57           H  
ATOM  11320 2HG  ARG A 760      43.929 -11.492 -47.217  1.00  3.57           H  
ATOM  11321 1HD  ARG A 760      43.724 -13.403 -48.618  1.00  3.57           H  
ATOM  11322 2HD  ARG A 760      42.802 -12.442 -49.806  1.00  3.57           H  
ATOM  11323  HE  ARG A 760      45.296 -11.147 -49.156  1.00  3.57           H  
ATOM  11324 1HH1 ARG A 760      43.991 -13.877 -50.995  1.00  3.57           H  
ATOM  11325 2HH1 ARG A 760      45.315 -13.904 -52.139  1.00  3.57           H  
ATOM  11326 1HH2 ARG A 760      47.008 -11.206 -50.685  1.00  3.57           H  
ATOM  11327 2HH2 ARG A 760      47.009 -12.401 -51.961  1.00  3.57           H  
ATOM  11328  N   GLY A 761      40.103  -9.256 -47.011  1.00  4.49           N  
ATOM  11329  CA  GLY A 761      39.834  -7.956 -47.623  1.00  4.49           C  
ATOM  11330  C   GLY A 761      40.331  -6.779 -46.737  1.00  4.49           C  
ATOM  11331  O   GLY A 761      40.551  -5.666 -47.225  1.00  4.49           O  
ATOM  11332  H   GLY A 761      39.336  -9.903 -46.802  1.00  4.49           H  
ATOM  11333 1HA  GLY A 761      40.314  -7.909 -48.601  1.00  4.49           H  
ATOM  11334 2HA  GLY A 761      38.761  -7.860 -47.788  1.00  4.49           H  
ATOM  11335  N   ALA A 762      40.534  -7.042 -45.439  1.00  5.40           N  
ATOM  11336  CA  ALA A 762      41.007  -6.062 -44.465  1.00  5.40           C  
ATOM  11337  C   ALA A 762      42.544  -5.841 -44.485  1.00  5.40           C  
ATOM  11338  O   ALA A 762      43.034  -4.974 -43.767  1.00  5.40           O  
ATOM  11339  CB  ALA A 762      40.580  -6.496 -43.067  1.00  5.40           C  
ATOM  11340  H   ALA A 762      40.332  -7.987 -45.111  1.00  5.40           H  
ATOM  11341  HA  ALA A 762      40.529  -5.114 -44.697  1.00  5.40           H  
ATOM  11342 1HB  ALA A 762      40.884  -5.756 -42.361  1.00  5.40           H  
ATOM  11343 2HB  ALA A 762      39.491  -6.615 -43.029  1.00  5.40           H  
ATOM  11344 3HB  ALA A 762      41.057  -7.450 -42.821  1.00  5.40           H  
ATOM  11345  N   GLN A 763      43.309  -6.595 -45.295  1.00  6.25           N  
ATOM  11346  CA  GLN A 763      44.785  -6.447 -45.318  1.00  6.25           C  
ATOM  11347  C   GLN A 763      45.309  -5.080 -45.787  1.00  6.25           C  
ATOM  11348  O   GLN A 763      46.334  -4.600 -45.287  1.00  6.25           O  
ATOM  11349  CB  GLN A 763      45.441  -7.502 -46.227  1.00  6.25           C  
ATOM  11350  CG  GLN A 763      45.432  -8.922 -45.707  1.00  6.25           C  
ATOM  11351  CD  GLN A 763      46.026  -9.925 -46.700  1.00  6.25           C  
ATOM  11352  OE1 GLN A 763      45.816  -9.821 -47.921  1.00  6.25           O  
ATOM  11353  NE2 GLN A 763      46.770 -10.906 -46.180  1.00  6.25           N  
ATOM  11354  H   GLN A 763      42.872  -7.304 -45.884  1.00  6.25           H  
ATOM  11355  HA  GLN A 763      45.142  -6.603 -44.300  1.00  6.25           H  
ATOM  11356 1HB  GLN A 763      44.919  -7.513 -47.183  1.00  6.25           H  
ATOM  11357 2HB  GLN A 763      46.474  -7.215 -46.424  1.00  6.25           H  
ATOM  11358 1HG  GLN A 763      46.023  -8.960 -44.811  1.00  6.25           H  
ATOM  11359 2HG  GLN A 763      44.407  -9.209 -45.487  1.00  6.25           H  
ATOM  11360 1HE2 GLN A 763      47.194 -11.593 -46.774  1.00  6.25           H  
ATOM  11361 2HE2 GLN A 763      46.910 -10.953 -45.191  1.00  6.25           H  
ATOM  11362  N   ALA A 764      44.641  -4.486 -46.779  1.00  7.04           N  
ATOM  11363  CA  ALA A 764      45.034  -3.190 -47.343  1.00  7.04           C  
ATOM  11364  C   ALA A 764      46.537  -3.116 -47.628  1.00  7.04           C  
ATOM  11365  O   ALA A 764      47.069  -3.887 -48.424  1.00  7.04           O  
ATOM  11366  CB  ALA A 764      44.643  -2.067 -46.420  1.00  7.04           C  
ATOM  11367  H   ALA A 764      43.814  -4.947 -47.133  1.00  7.04           H  
ATOM  11368  HA  ALA A 764      44.503  -3.066 -48.287  1.00  7.04           H  
ATOM  11369 1HB  ALA A 764      44.902  -1.114 -46.872  1.00  7.04           H  
ATOM  11370 2HB  ALA A 764      43.571  -2.097 -46.226  1.00  7.04           H  
ATOM  11371 3HB  ALA A 764      45.182  -2.187 -45.499  1.00  7.04           H  
ATOM  11372  N   HIS A 765      47.206  -2.155 -46.974  1.00  7.82           N  
ATOM  11373  CA  HIS A 765      48.629  -1.889 -47.151  1.00  7.82           C  
ATOM  11374  C   HIS A 765      49.364  -2.054 -45.827  1.00  7.82           C  
ATOM  11375  O   HIS A 765      50.305  -1.313 -45.522  1.00  7.82           O  
ATOM  11376  CB  HIS A 765      48.834  -0.464 -47.656  1.00  7.82           C  
ATOM  11377  CG  HIS A 765      48.162  -0.189 -48.959  1.00  7.82           C  
ATOM  11378  ND1 HIS A 765      48.586  -0.731 -50.152  1.00  7.82           N  
ATOM  11379  CD2 HIS A 765      47.091   0.578 -49.252  1.00  7.82           C  
ATOM  11380  CE1 HIS A 765      47.796  -0.307 -51.125  1.00  7.82           C  
ATOM  11381  NE2 HIS A 765      46.881   0.488 -50.602  1.00  7.82           N  
ATOM  11382  H   HIS A 765      46.716  -1.573 -46.312  1.00  7.82           H  
ATOM  11383  HA  HIS A 765      49.054  -2.590 -47.867  1.00  7.82           H  
ATOM  11384 1HB  HIS A 765      48.458   0.243 -46.915  1.00  7.82           H  
ATOM  11385 2HB  HIS A 765      49.900  -0.276 -47.777  1.00  7.82           H  
ATOM  11386  HD1 HIS A 765      49.186  -1.527 -50.243  1.00  7.82           H  
ATOM  11387  HD2 HIS A 765      46.440   1.191 -48.637  1.00  7.82           H  
ATOM  11388  HE1 HIS A 765      47.962  -0.622 -52.154  1.00  7.82           H  
ATOM  11389  N   ALA A 766      48.934  -3.023 -45.037  1.00  8.61           N  
ATOM  11390  CA  ALA A 766      49.507  -3.278 -43.717  1.00  8.61           C  
ATOM  11391  C   ALA A 766      51.003  -3.594 -43.739  1.00  8.61           C  
ATOM  11392  O   ALA A 766      51.530  -4.226 -44.655  1.00  8.61           O  
ATOM  11393  CB  ALA A 766      48.807  -4.439 -43.074  1.00  8.61           C  
ATOM  11394  H   ALA A 766      48.131  -3.585 -45.333  1.00  8.61           H  
ATOM  11395  HA  ALA A 766      49.353  -2.396 -43.101  1.00  8.61           H  
ATOM  11396 1HB  ALA A 766      49.242  -4.556 -42.107  1.00  8.61           H  
ATOM  11397 2HB  ALA A 766      47.752  -4.240 -42.982  1.00  8.61           H  
ATOM  11398 3HB  ALA A 766      48.954  -5.334 -43.654  1.00  8.61           H  
ATOM  11399  N   VAL A 767      51.673  -3.144 -42.672  1.00  9.37           N  
ATOM  11400  CA  VAL A 767      53.097  -3.309 -42.436  1.00  9.37           C  
ATOM  11401  C   VAL A 767      53.325  -4.287 -41.261  1.00  9.37           C  
ATOM  11402  O   VAL A 767      52.670  -4.118 -40.238  1.00  9.37           O  
ATOM  11403  CB  VAL A 767      53.702  -1.943 -42.079  1.00  9.37           C  
ATOM  11404  CG1 VAL A 767      55.192  -2.061 -41.765  1.00  9.37           C  
ATOM  11405  CG2 VAL A 767      53.455  -1.000 -43.233  1.00  9.37           C  
ATOM  11406  H   VAL A 767      51.150  -2.630 -41.977  1.00  9.37           H  
ATOM  11407  HA  VAL A 767      53.550  -3.651 -43.353  1.00  9.37           H  
ATOM  11408  HB  VAL A 767      53.215  -1.555 -41.185  1.00  9.37           H  
ATOM  11409 1HG1 VAL A 767      55.586  -1.079 -41.506  1.00  9.37           H  
ATOM  11410 2HG1 VAL A 767      55.339  -2.742 -40.919  1.00  9.37           H  
ATOM  11411 3HG1 VAL A 767      55.720  -2.440 -42.635  1.00  9.37           H  
ATOM  11412 1HG2 VAL A 767      53.860  -0.015 -42.998  1.00  9.37           H  
ATOM  11413 2HG2 VAL A 767      53.943  -1.385 -44.132  1.00  9.37           H  
ATOM  11414 3HG2 VAL A 767      52.384  -0.919 -43.412  1.00  9.37           H  
ATOM  11415  N   PRO A 768      54.230  -5.280 -41.375  1.00 10.01           N  
ATOM  11416  CA  PRO A 768      54.513  -6.288 -40.341  1.00 10.01           C  
ATOM  11417  C   PRO A 768      54.869  -5.643 -38.986  1.00 10.01           C  
ATOM  11418  O   PRO A 768      55.550  -4.644 -38.890  1.00 10.01           O  
ATOM  11419  CB  PRO A 768      55.744  -6.987 -40.939  1.00 10.01           C  
ATOM  11420  CG  PRO A 768      55.533  -6.895 -42.421  1.00 10.01           C  
ATOM  11421  CD  PRO A 768      54.942  -5.532 -42.649  1.00 10.01           C  
ATOM  11422  HA  PRO A 768      53.692  -6.982 -40.251  1.00 10.01           H  
ATOM  11423 1HB  PRO A 768      56.668  -6.515 -40.592  1.00 10.01           H  
ATOM  11424 2HB  PRO A 768      55.768  -8.038 -40.571  1.00 10.01           H  
ATOM  11425 1HG  PRO A 768      56.494  -7.038 -42.951  1.00 10.01           H  
ATOM  11426 2HG  PRO A 768      54.864  -7.694 -42.769  1.00 10.01           H  
ATOM  11427 1HD  PRO A 768      55.729  -4.784 -42.807  1.00 10.01           H  
ATOM  11428 2HD  PRO A 768      54.252  -5.618 -43.495  1.00 10.01           H  
ATOM  11429  N   ALA A 769      54.322  -6.294 -37.934  1.00 10.55           N  
ATOM  11430  CA  ALA A 769      54.449  -5.838 -36.543  1.00 10.55           C  
ATOM  11431  C   ALA A 769      55.295  -6.814 -35.719  1.00 10.55           C  
ATOM  11432  O   ALA A 769      55.485  -7.954 -36.099  1.00 10.55           O  
ATOM  11433  CB  ALA A 769      53.056  -5.719 -35.931  1.00 10.55           C  
ATOM  11434  H   ALA A 769      53.791  -7.121 -38.111  1.00 10.55           H  
ATOM  11435  HA  ALA A 769      54.935  -4.873 -36.533  1.00 10.55           H  
ATOM  11436 1HB  ALA A 769      53.147  -5.368 -34.900  1.00 10.55           H  
ATOM  11437 2HB  ALA A 769      52.472  -5.006 -36.514  1.00 10.55           H  
ATOM  11438 3HB  ALA A 769      52.572  -6.684 -35.945  1.00 10.55           H  
ATOM  11439  N   VAL A 770      55.778  -6.312 -34.572  1.00 11.03           N  
ATOM  11440  CA  VAL A 770      56.566  -7.145 -33.660  1.00 11.03           C  
ATOM  11441  C   VAL A 770      55.859  -7.319 -32.311  1.00 11.03           C  
ATOM  11442  O   VAL A 770      55.420  -6.353 -31.691  1.00 11.03           O  
ATOM  11443  CB  VAL A 770      57.950  -6.505 -33.450  1.00 11.03           C  
ATOM  11444  CG1 VAL A 770      58.759  -7.328 -32.469  1.00 11.03           C  
ATOM  11445  CG2 VAL A 770      58.668  -6.409 -34.792  1.00 11.03           C  
ATOM  11446  H   VAL A 770      55.596  -5.360 -34.328  1.00 11.03           H  
ATOM  11447  HA  VAL A 770      56.701  -8.124 -34.108  1.00 11.03           H  
ATOM  11448  HB  VAL A 770      57.830  -5.510 -33.024  1.00 11.03           H  
ATOM  11449 1HG1 VAL A 770      59.734  -6.863 -32.323  1.00 11.03           H  
ATOM  11450 2HG1 VAL A 770      58.240  -7.376 -31.514  1.00 11.03           H  
ATOM  11451 3HG1 VAL A 770      58.893  -8.336 -32.862  1.00 11.03           H  
ATOM  11452 1HG2 VAL A 770      59.647  -5.952 -34.647  1.00 11.03           H  
ATOM  11453 2HG2 VAL A 770      58.792  -7.409 -35.211  1.00 11.03           H  
ATOM  11454 3HG2 VAL A 770      58.087  -5.797 -35.483  1.00 11.03           H  
ATOM  11455  N   ALA A 771      55.698  -8.571 -31.896  1.00 11.46           N  
ATOM  11456  CA  ALA A 771      55.050  -8.916 -30.633  1.00 11.46           C  
ATOM  11457  C   ALA A 771      55.852  -8.443 -29.426  1.00 11.46           C  
ATOM  11458  O   ALA A 771      57.086  -8.408 -29.462  1.00 11.46           O  
ATOM  11459  CB  ALA A 771      54.830 -10.412 -30.543  1.00 11.46           C  
ATOM  11460  H   ALA A 771      56.063  -9.315 -32.474  1.00 11.46           H  
ATOM  11461  HA  ALA A 771      54.082  -8.413 -30.605  1.00 11.46           H  
ATOM  11462 1HB  ALA A 771      54.317 -10.646 -29.609  1.00 11.46           H  
ATOM  11463 2HB  ALA A 771      54.225 -10.744 -31.386  1.00 11.46           H  
ATOM  11464 3HB  ALA A 771      55.793 -10.920 -30.564  1.00 11.46           H  
ATOM  11465  N   HIS A 772      55.156  -8.133 -28.340  1.00 11.87           N  
ATOM  11466  CA  HIS A 772      55.800  -7.752 -27.093  1.00 11.87           C  
ATOM  11467  C   HIS A 772      56.455  -8.958 -26.440  1.00 11.87           C  
ATOM  11468  O   HIS A 772      55.948 -10.076 -26.549  1.00 11.87           O  
ATOM  11469  CB  HIS A 772      54.784  -7.167 -26.107  1.00 11.87           C  
ATOM  11470  CG  HIS A 772      54.199  -5.855 -26.508  1.00 11.87           C  
ATOM  11471  ND1 HIS A 772      54.938  -4.692 -26.556  1.00 11.87           N  
ATOM  11472  CD2 HIS A 772      52.940  -5.518 -26.872  1.00 11.87           C  
ATOM  11473  CE1 HIS A 772      54.156  -3.693 -26.935  1.00 11.87           C  
ATOM  11474  NE2 HIS A 772      52.939  -4.167 -27.132  1.00 11.87           N  
ATOM  11475  H   HIS A 772      54.148  -8.165 -28.381  1.00 11.87           H  
ATOM  11476  HA  HIS A 772      56.575  -7.008 -27.289  1.00 11.87           H  
ATOM  11477 1HB  HIS A 772      53.964  -7.875 -25.984  1.00 11.87           H  
ATOM  11478 2HB  HIS A 772      55.253  -7.043 -25.131  1.00 11.87           H  
ATOM  11479  HD2 HIS A 772      52.086  -6.191 -26.942  1.00 11.87           H  
ATOM  11480  HE1 HIS A 772      54.462  -2.653 -27.061  1.00 11.87           H  
ATOM  11481  HE2 HIS A 772      52.135  -3.626 -27.426  1.00 11.87           H  
ATOM  11482  N   THR A 773      57.538  -8.718 -25.707  1.00 12.26           N  
ATOM  11483  CA  THR A 773      58.236  -9.758 -24.952  1.00 12.26           C  
ATOM  11484  C   THR A 773      57.992  -9.599 -23.451  1.00 12.26           C  
ATOM  11485  O   THR A 773      58.570 -10.303 -22.626  1.00 12.26           O  
ATOM  11486  CB  THR A 773      59.740  -9.733 -25.261  1.00 12.26           C  
ATOM  11487  OG1 THR A 773      60.284  -8.458 -24.894  1.00 12.26           O  
ATOM  11488  CG2 THR A 773      59.960  -9.965 -26.750  1.00 12.26           C  
ATOM  11489  H   THR A 773      57.908  -7.775 -25.686  1.00 12.26           H  
ATOM  11490  HA  THR A 773      57.844 -10.731 -25.255  1.00 12.26           H  
ATOM  11491  HB  THR A 773      60.245 -10.514 -24.692  1.00 12.26           H  
ATOM  11492  HG1 THR A 773      60.239  -8.358 -23.937  1.00 12.26           H  
ATOM  11493 1HG2 THR A 773      61.027  -9.946 -26.968  1.00 12.26           H  
ATOM  11494 2HG2 THR A 773      59.549 -10.935 -27.029  1.00 12.26           H  
ATOM  11495 3HG2 THR A 773      59.459  -9.183 -27.322  1.00 12.26           H  
ATOM  11496  N   GLU A 774      57.117  -8.651 -23.121  1.00 12.62           N  
ATOM  11497  CA  GLU A 774      56.728  -8.315 -21.752  1.00 12.62           C  
ATOM  11498  C   GLU A 774      55.410  -8.977 -21.358  1.00 12.62           C  
ATOM  11499  O   GLU A 774      54.801  -8.605 -20.353  1.00 12.62           O  
ATOM  11500  CB  GLU A 774      56.558  -6.807 -21.580  1.00 12.62           C  
ATOM  11501  CG  GLU A 774      57.791  -5.966 -21.782  1.00 12.62           C  
ATOM  11502  CD  GLU A 774      57.510  -4.498 -21.515  1.00 12.62           C  
ATOM  11503  OE1 GLU A 774      56.375  -4.180 -21.176  1.00 12.62           O  
ATOM  11504  OE2 GLU A 774      58.413  -3.703 -21.642  1.00 12.62           O  
ATOM  11505  H   GLU A 774      56.696  -8.134 -23.875  1.00 12.62           H  
ATOM  11506  HA  GLU A 774      57.504  -8.667 -21.073  1.00 12.62           H  
ATOM  11507 1HB  GLU A 774      55.805  -6.454 -22.285  1.00 12.62           H  
ATOM  11508 2HB  GLU A 774      56.191  -6.606 -20.576  1.00 12.62           H  
ATOM  11509 1HG  GLU A 774      58.576  -6.312 -21.109  1.00 12.62           H  
ATOM  11510 2HG  GLU A 774      58.142  -6.090 -22.807  1.00 12.62           H  
ATOM  11511  N   VAL A 775      54.936  -9.892 -22.194  1.00 12.94           N  
ATOM  11512  CA  VAL A 775      53.660 -10.560 -21.986  1.00 12.94           C  
ATOM  11513  C   VAL A 775      53.843 -12.064 -21.772  1.00 12.94           C  
ATOM  11514  O   VAL A 775      54.549 -12.722 -22.538  1.00 12.94           O  
ATOM  11515  CB  VAL A 775      52.749 -10.292 -23.201  1.00 12.94           C  
ATOM  11516  CG1 VAL A 775      51.414 -11.007 -23.027  1.00 12.94           C  
ATOM  11517  CG2 VAL A 775      52.550  -8.772 -23.360  1.00 12.94           C  
ATOM  11518  H   VAL A 775      55.494 -10.147 -22.994  1.00 12.94           H  
ATOM  11519  HA  VAL A 775      53.185 -10.143 -21.098  1.00 12.94           H  
ATOM  11520  HB  VAL A 775      53.222 -10.693 -24.100  1.00 12.94           H  
ATOM  11521 1HG1 VAL A 775      50.780 -10.821 -23.890  1.00 12.94           H  
ATOM  11522 2HG1 VAL A 775      51.577 -12.081 -22.927  1.00 12.94           H  
ATOM  11523 3HG1 VAL A 775      50.914 -10.634 -22.129  1.00 12.94           H  
ATOM  11524 1HG2 VAL A 775      51.916  -8.576 -24.222  1.00 12.94           H  
ATOM  11525 2HG2 VAL A 775      52.072  -8.377 -22.461  1.00 12.94           H  
ATOM  11526 3HG2 VAL A 775      53.511  -8.285 -23.501  1.00 12.94           H  
ATOM  11527  N   ASP A 776      53.226 -12.577 -20.706  1.00 13.20           N  
ATOM  11528  CA  ASP A 776      53.283 -13.990 -20.343  1.00 13.20           C  
ATOM  11529  C   ASP A 776      52.790 -14.886 -21.474  1.00 13.20           C  
ATOM  11530  O   ASP A 776      53.124 -16.071 -21.510  1.00 13.20           O  
ATOM  11531  OXT ASP A 776      51.796 -14.525 -22.101  1.00 13.20           O  
ATOM  11532  CB  ASP A 776      52.449 -14.254 -19.082  1.00 13.20           C  
ATOM  11533  CG  ASP A 776      53.056 -13.657 -17.802  1.00 13.20           C  
ATOM  11534  OD1 ASP A 776      54.174 -13.206 -17.846  1.00 13.20           O  
ATOM  11535  OD2 ASP A 776      52.386 -13.663 -16.797  1.00 13.20           O  
ATOM  11536  H   ASP A 776      52.678 -11.951 -20.132  1.00 13.20           H  
ATOM  11537  HA  ASP A 776      54.322 -14.249 -20.133  1.00 13.20           H  
ATOM  11538 1HB  ASP A 776      51.449 -13.838 -19.217  1.00 13.20           H  
ATOM  11539 2HB  ASP A 776      52.338 -15.330 -18.941  1.00 13.20           H  
TER   11540
ENDMDL

REMARK ID 496430 MODEL 4 2023-03-11_00000164_1_19
PFRMAT TS
TARGET 2023-03-11_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.680   1.340  -0.299  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.959   0.784  -0.718  1.00 10.00           C  
ATOM      3  C   MET A   1       9.291  -0.518   0.010  1.00 10.00           C  
ATOM      4  O   MET A   1       9.632  -1.517  -0.629  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.083   1.795  -0.514  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.997   3.017  -1.417  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.341   4.172  -1.130  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.665   3.230  -1.888  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.051   1.333  -1.090  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.288   0.796   0.459  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.811   2.292   0.005  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.898   0.551  -1.783  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.094   2.136   0.518  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.038   1.310  -0.704  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.017   2.709  -2.461  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.055   3.538  -1.234  1.00 10.00           H  
ATOM     17 1HE  MET A   1      13.601   3.783  -1.819  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.768   2.271  -1.380  1.00 10.00           H  
ATOM     19 3HE  MET A   1      12.424   3.058  -2.940  1.00 10.00           H  
ATOM     20  N   ASN A   2       9.257  -0.509   1.345  1.00 10.00           N  
ATOM     21  CA  ASN A   2       9.544  -1.741   2.079  1.00 10.00           C  
ATOM     22  C   ASN A   2       8.438  -2.760   1.845  1.00 10.00           C  
ATOM     23  O   ASN A   2       7.289  -2.378   1.623  1.00 10.00           O  
ATOM     24  CB  ASN A   2       9.709  -1.509   3.564  1.00 10.00           C  
ATOM     25  CG  ASN A   2      10.928  -0.713   3.948  1.00 10.00           C  
ATOM     26  OD1 ASN A   2      11.719  -0.262   3.099  1.00 10.00           O  
ATOM     27  ND2 ASN A   2      11.105  -0.587   5.238  1.00 10.00           N  
ATOM     28  H   ASN A   2       9.018   0.315   1.871  1.00 10.00           H  
ATOM     29  HA  ASN A   2      10.472  -2.169   1.698  1.00 10.00           H  
ATOM     30 1HB  ASN A   2       8.850  -0.991   3.920  1.00 10.00           H  
ATOM     31 2HB  ASN A   2       9.738  -2.471   4.081  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2      11.930  -0.130   5.617  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2      10.437  -0.990   5.861  1.00 10.00           H  
ATOM     34  N   HIS A   3       8.792  -4.041   1.892  1.00 10.00           N  
ATOM     35  CA  HIS A   3       7.835  -5.135   1.755  1.00 10.00           C  
ATOM     36  C   HIS A   3       8.104  -6.244   2.785  1.00 10.00           C  
ATOM     37  O   HIS A   3       9.228  -6.345   3.275  1.00 10.00           O  
ATOM     38  CB  HIS A   3       7.873  -5.707   0.322  1.00 10.00           C  
ATOM     39  CG  HIS A   3       7.328  -4.791  -0.732  1.00 10.00           C  
ATOM     40  ND1 HIS A   3       8.054  -3.763  -1.307  1.00 10.00           N  
ATOM     41  CD2 HIS A   3       6.114  -4.761  -1.304  1.00 10.00           C  
ATOM     42  CE1 HIS A   3       7.302  -3.159  -2.199  1.00 10.00           C  
ATOM     43  NE2 HIS A   3       6.119  -3.740  -2.221  1.00 10.00           N  
ATOM     44  H   HIS A   3       9.765  -4.267   2.048  1.00 10.00           H  
ATOM     45  HA  HIS A   3       6.846  -4.729   1.940  1.00 10.00           H  
ATOM     46 1HB  HIS A   3       8.904  -5.927   0.058  1.00 10.00           H  
ATOM     47 2HB  HIS A   3       7.342  -6.648   0.260  1.00 10.00           H  
ATOM     48  HD1 HIS A   3       8.780  -3.218  -0.853  1.00 10.00           H  
ATOM     49  HD2 HIS A   3       5.231  -5.375  -1.160  1.00 10.00           H  
ATOM     50  HE1 HIS A   3       7.701  -2.322  -2.765  1.00 10.00           H  
ATOM     51  N   LYS A   4       7.097  -7.084   3.123  1.00 10.00           N  
ATOM     52  CA  LYS A   4       5.718  -7.043   2.602  1.00 10.00           C  
ATOM     53  C   LYS A   4       4.760  -6.320   3.531  1.00 10.00           C  
ATOM     54  O   LYS A   4       4.628  -6.659   4.708  1.00 10.00           O  
ATOM     55  CB  LYS A   4       5.201  -8.444   2.305  1.00 10.00           C  
ATOM     56  CG  LYS A   4       3.810  -8.444   1.668  1.00 10.00           C  
ATOM     57  CD  LYS A   4       3.335  -9.852   1.325  1.00 10.00           C  
ATOM     58  CE  LYS A   4       1.949  -9.827   0.666  1.00 10.00           C  
ATOM     59  NZ  LYS A   4       1.476 -11.202   0.305  1.00 10.00           N  
ATOM     60  H   LYS A   4       7.311  -7.803   3.801  1.00 10.00           H  
ATOM     61  HA  LYS A   4       5.675  -6.507   1.667  1.00 10.00           H  
ATOM     62 1HB  LYS A   4       5.885  -8.941   1.617  1.00 10.00           H  
ATOM     63 2HB  LYS A   4       5.166  -9.032   3.224  1.00 10.00           H  
ATOM     64 1HG  LYS A   4       3.100  -7.977   2.356  1.00 10.00           H  
ATOM     65 2HG  LYS A   4       3.831  -7.847   0.752  1.00 10.00           H  
ATOM     66 1HD  LYS A   4       4.044 -10.315   0.639  1.00 10.00           H  
ATOM     67 2HD  LYS A   4       3.288 -10.452   2.234  1.00 10.00           H  
ATOM     68 1HE  LYS A   4       1.233  -9.376   1.353  1.00 10.00           H  
ATOM     69 2HE  LYS A   4       1.995  -9.220  -0.240  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4       0.564 -11.144  -0.128  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4       2.128 -11.620  -0.344  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4       1.416 -11.771   1.137  1.00 10.00           H  
ATOM     73  N   VAL A   5       4.126  -5.303   2.976  1.00 10.00           N  
ATOM     74  CA  VAL A   5       3.178  -4.434   3.644  1.00 10.00           C  
ATOM     75  C   VAL A   5       1.943  -4.314   2.756  1.00 10.00           C  
ATOM     76  O   VAL A   5       1.941  -4.835   1.643  1.00 10.00           O  
ATOM     77  CB  VAL A   5       3.845  -3.092   3.945  1.00 10.00           C  
ATOM     78  CG1 VAL A   5       5.040  -3.269   4.875  1.00 10.00           C  
ATOM     79  CG2 VAL A   5       4.332  -2.554   2.713  1.00 10.00           C  
ATOM     80  H   VAL A   5       4.309  -5.107   2.000  1.00 10.00           H  
ATOM     81  HA  VAL A   5       2.875  -4.885   4.592  1.00 10.00           H  
ATOM     82  HB  VAL A   5       3.132  -2.420   4.417  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5       5.507  -2.301   5.065  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5       4.706  -3.706   5.814  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5       5.769  -3.921   4.413  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5       4.828  -1.611   2.927  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5       5.042  -3.239   2.277  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5       3.503  -2.406   2.025  1.00 10.00           H  
ATOM     89  N   HIS A   6       0.894  -3.655   3.225  1.00 10.00           N  
ATOM     90  CA  HIS A   6      -0.319  -3.548   2.416  1.00 10.00           C  
ATOM     91  C   HIS A   6      -0.030  -2.918   1.072  1.00 10.00           C  
ATOM     92  O   HIS A   6       0.580  -1.865   1.011  1.00 10.00           O  
ATOM     93  CB  HIS A   6      -1.339  -2.647   3.103  1.00 10.00           C  
ATOM     94  CG  HIS A   6      -1.874  -3.184   4.329  1.00 10.00           C  
ATOM     95  ND1 HIS A   6      -2.701  -4.282   4.368  1.00 10.00           N  
ATOM     96  CD2 HIS A   6      -1.709  -2.785   5.595  1.00 10.00           C  
ATOM     97  CE1 HIS A   6      -3.022  -4.528   5.624  1.00 10.00           C  
ATOM     98  NE2 HIS A   6      -2.424  -3.630   6.375  1.00 10.00           N  
ATOM     99  H   HIS A   6       0.931  -3.237   4.142  1.00 10.00           H  
ATOM    100  HA  HIS A   6      -0.754  -4.538   2.256  1.00 10.00           H  
ATOM    101 1HB  HIS A   6      -0.870  -1.685   3.333  1.00 10.00           H  
ATOM    102 2HB  HIS A   6      -2.168  -2.447   2.428  1.00 10.00           H  
ATOM    103  HD2 HIS A   6      -1.110  -1.939   5.940  1.00 10.00           H  
ATOM    104  HE1 HIS A   6      -3.665  -5.331   5.978  1.00 10.00           H  
ATOM    105  HE2 HIS A   6      -2.457  -3.540   7.374  1.00 10.00           H  
ATOM    106  N   HIS A   7      -0.600  -3.490   0.010  1.00 10.00           N  
ATOM    107  CA  HIS A   7      -0.409  -3.004  -1.361  1.00 10.00           C  
ATOM    108  C   HIS A   7      -1.476  -2.008  -1.773  1.00 10.00           C  
ATOM    109  O   HIS A   7      -1.599  -1.644  -2.946  1.00 10.00           O  
ATOM    110  CB  HIS A   7      -0.447  -4.169  -2.363  1.00 10.00           C  
ATOM    111  CG  HIS A   7       0.704  -5.131  -2.307  1.00 10.00           C  
ATOM    112  ND1 HIS A   7       1.956  -4.809  -2.777  1.00 10.00           N  
ATOM    113  CD2 HIS A   7       0.787  -6.410  -1.864  1.00 10.00           C  
ATOM    114  CE1 HIS A   7       2.756  -5.845  -2.636  1.00 10.00           C  
ATOM    115  NE2 HIS A   7       2.074  -6.833  -2.088  1.00 10.00           N  
ATOM    116  H   HIS A   7      -1.123  -4.342   0.152  1.00 10.00           H  
ATOM    117  HA  HIS A   7       0.558  -2.513  -1.438  1.00 10.00           H  
ATOM    118 1HB  HIS A   7      -1.358  -4.740  -2.210  1.00 10.00           H  
ATOM    119 2HB  HIS A   7      -0.484  -3.768  -3.375  1.00 10.00           H  
ATOM    120  HD1 HIS A   7       2.289  -3.879  -2.955  1.00 10.00           H  
ATOM    121  HD2 HIS A   7       0.060  -7.087  -1.418  1.00 10.00           H  
ATOM    122  HE1 HIS A   7       3.790  -5.784  -2.962  1.00 10.00           H  
ATOM    123  N   HIS A   8      -2.273  -1.600  -0.810  1.00 10.00           N  
ATOM    124  CA  HIS A   8      -3.333  -0.656  -1.058  1.00 10.00           C  
ATOM    125  C   HIS A   8      -2.713   0.610  -1.656  1.00 10.00           C  
ATOM    126  O   HIS A   8      -1.663   1.080  -1.205  1.00 10.00           O  
ATOM    127  CB  HIS A   8      -4.120  -0.410   0.233  1.00 10.00           C  
ATOM    128  CG  HIS A   8      -5.422   0.343   0.068  1.00 10.00           C  
ATOM    129  ND1 HIS A   8      -6.503  -0.176  -0.632  1.00 10.00           N  
ATOM    130  CD2 HIS A   8      -5.831   1.524   0.565  1.00 10.00           C  
ATOM    131  CE1 HIS A   8      -7.507   0.687  -0.580  1.00 10.00           C  
ATOM    132  NE2 HIS A   8      -7.125   1.723   0.141  1.00 10.00           N  
ATOM    133  H   HIS A   8      -2.116  -1.941   0.126  1.00 10.00           H  
ATOM    134  HA  HIS A   8      -4.029  -1.063  -1.792  1.00 10.00           H  
ATOM    135 1HB  HIS A   8      -4.338  -1.367   0.711  1.00 10.00           H  
ATOM    136 2HB  HIS A   8      -3.499   0.160   0.920  1.00 10.00           H  
ATOM    137  HD2 HIS A   8      -5.245   2.198   1.189  1.00 10.00           H  
ATOM    138  HE1 HIS A   8      -8.490   0.564  -1.039  1.00 10.00           H  
ATOM    139  HE2 HIS A   8      -7.686   2.534   0.359  1.00 10.00           H  
ATOM    140  N   HIS A   9      -3.323   1.081  -2.747  1.00 10.00           N  
ATOM    141  CA  HIS A   9      -2.919   2.259  -3.531  1.00 10.00           C  
ATOM    142  C   HIS A   9      -1.590   2.133  -4.284  1.00 10.00           C  
ATOM    143  O   HIS A   9      -1.053   3.145  -4.725  1.00 10.00           O  
ATOM    144  CB  HIS A   9      -2.801   3.535  -2.675  1.00 10.00           C  
ATOM    145  CG  HIS A   9      -4.024   3.966  -1.957  1.00 10.00           C  
ATOM    146  ND1 HIS A   9      -5.190   4.329  -2.606  1.00 10.00           N  
ATOM    147  CD2 HIS A   9      -4.244   4.160  -0.644  1.00 10.00           C  
ATOM    148  CE1 HIS A   9      -6.086   4.705  -1.710  1.00 10.00           C  
ATOM    149  NE2 HIS A   9      -5.536   4.615  -0.510  1.00 10.00           N  
ATOM    150  H   HIS A   9      -4.157   0.593  -3.045  1.00 10.00           H  
ATOM    151  HA  HIS A   9      -3.675   2.445  -4.290  1.00 10.00           H  
ATOM    152 1HB  HIS A   9      -2.001   3.422  -1.943  1.00 10.00           H  
ATOM    153 2HB  HIS A   9      -2.508   4.357  -3.325  1.00 10.00           H  
ATOM    154  HD1 HIS A   9      -5.289   4.497  -3.587  1.00 10.00           H  
ATOM    155  HD2 HIS A   9      -3.611   4.030   0.236  1.00 10.00           H  
ATOM    156  HE1 HIS A   9      -7.080   5.028  -2.019  1.00 10.00           H  
ATOM    157  N   HIS A  10      -1.022   0.926  -4.407  1.00 10.00           N  
ATOM    158  CA  HIS A  10       0.222   0.618  -5.165  1.00 10.00           C  
ATOM    159  C   HIS A  10       1.537   1.183  -4.566  1.00 10.00           C  
ATOM    160  O   HIS A  10       2.592   0.554  -4.664  1.00 10.00           O  
ATOM    161  CB  HIS A  10       0.120   1.139  -6.613  1.00 10.00           C  
ATOM    162  CG  HIS A  10      -1.059   0.604  -7.389  1.00 10.00           C  
ATOM    163  ND1 HIS A  10      -1.160  -0.716  -7.784  1.00 10.00           N  
ATOM    164  CD2 HIS A  10      -2.182   1.218  -7.838  1.00 10.00           C  
ATOM    165  CE1 HIS A  10      -2.293  -0.890  -8.444  1.00 10.00           C  
ATOM    166  NE2 HIS A  10      -2.929   0.267  -8.492  1.00 10.00           N  
ATOM    167  H   HIS A  10      -1.480   0.127  -3.960  1.00 10.00           H  
ATOM    168  HA  HIS A  10       0.329  -0.460  -5.215  1.00 10.00           H  
ATOM    169 1HB  HIS A  10       0.088   2.222  -6.627  1.00 10.00           H  
ATOM    170 2HB  HIS A  10       1.024   0.853  -7.154  1.00 10.00           H  
ATOM    171  HD2 HIS A  10      -2.442   2.271  -7.705  1.00 10.00           H  
ATOM    172  HE1 HIS A  10      -2.641  -1.827  -8.873  1.00 10.00           H  
ATOM    173  HE2 HIS A  10      -3.823   0.431  -8.935  1.00 10.00           H  
ATOM    174  N   HIS A  11       1.427   2.306  -3.866  1.00 10.00           N  
ATOM    175  CA  HIS A  11       2.496   2.967  -3.133  1.00 10.00           C  
ATOM    176  C   HIS A  11       2.286   2.675  -1.659  1.00 10.00           C  
ATOM    177  O   HIS A  11       2.949   3.288  -0.799  1.00 10.00           O  
ATOM    178  CB  HIS A  11       2.495   4.459  -3.414  1.00 10.00           C  
ATOM    179  CG  HIS A  11       2.804   4.788  -4.837  1.00 10.00           C  
ATOM    180  ND1 HIS A  11       4.079   4.700  -5.362  1.00 10.00           N  
ATOM    181  CD2 HIS A  11       2.005   5.182  -5.852  1.00 10.00           C  
ATOM    182  CE1 HIS A  11       4.048   5.029  -6.638  1.00 10.00           C  
ATOM    183  NE2 HIS A  11       2.803   5.325  -6.964  1.00 10.00           N  
ATOM    184  H   HIS A  11       0.531   2.755  -3.871  1.00 10.00           H  
ATOM    185  HA  HIS A  11       3.470   2.557  -3.423  1.00 10.00           H  
ATOM    186 1HB  HIS A  11       1.507   4.857  -3.182  1.00 10.00           H  
ATOM    187 2HB  HIS A  11       3.210   4.956  -2.764  1.00 10.00           H  
ATOM    188  HD2 HIS A  11       0.926   5.345  -5.799  1.00 10.00           H  
ATOM    189  HE1 HIS A  11       4.903   5.052  -7.313  1.00 10.00           H  
ATOM    190  HE2 HIS A  11       2.481   5.606  -7.878  1.00 10.00           H  
ATOM    191  N   ILE A  12       1.271   1.780  -1.467  1.00  6.85           N  
ATOM    192  CA  ILE A  12       1.373   1.555  -0.025  1.00  6.85           C  
ATOM    193  C   ILE A  12       1.006   2.872   0.701  1.00  6.85           C  
ATOM    194  O   ILE A  12       0.616   3.860   0.059  1.00  6.85           O  
ATOM    195  CB  ILE A  12       2.805   0.898   0.303  1.00  6.85           C  
ATOM    196  CG1 ILE A  12       2.971  -0.416  -0.515  1.00  6.85           C  
ATOM    197  CG2 ILE A  12       2.928   0.478   1.771  1.00  6.85           C  
ATOM    198  CD1 ILE A  12       4.380  -0.956  -0.548  1.00  6.85           C  
ATOM    199  H   ILE A  12       0.546   1.134  -1.169  1.00  6.85           H  
ATOM    200  HA  ILE A  12       0.624   0.805   0.261  1.00  6.85           H  
ATOM    201  HB  ILE A  12       3.653   1.499   0.115  1.00  6.85           H  
ATOM    202 1HG1 ILE A  12       2.378  -1.159  -0.098  1.00  6.85           H  
ATOM    203 2HG1 ILE A  12       2.640  -0.247  -1.541  1.00  6.85           H  
ATOM    204 1HG2 ILE A  12       3.886   0.012   1.875  1.00  6.85           H  
ATOM    205 2HG2 ILE A  12       2.899   1.291   2.423  1.00  6.85           H  
ATOM    206 3HG2 ILE A  12       2.152  -0.227   2.048  1.00  6.85           H  
ATOM    207 1HD1 ILE A  12       4.389  -1.868  -1.127  1.00  6.85           H  
ATOM    208 2HD1 ILE A  12       5.042  -0.227  -1.011  1.00  6.85           H  
ATOM    209 3HD1 ILE A  12       4.735  -1.161   0.448  1.00  6.85           H  
ATOM    210  N   GLU A  13       1.081   2.882   2.020  1.00  6.10           N  
ATOM    211  CA  GLU A  13       0.872   4.075   2.814  1.00  6.10           C  
ATOM    212  C   GLU A  13       2.225   4.532   3.363  1.00  6.10           C  
ATOM    213  O   GLU A  13       2.299   5.123   4.437  1.00  6.10           O  
ATOM    214  CB  GLU A  13      -0.116   3.815   3.952  1.00  6.10           C  
ATOM    215  CG  GLU A  13      -1.512   3.411   3.488  1.00  6.10           C  
ATOM    216  CD  GLU A  13      -2.535   3.440   4.594  1.00  6.10           C  
ATOM    217  OE1 GLU A  13      -2.185   3.770   5.698  1.00  6.10           O  
ATOM    218  OE2 GLU A  13      -3.671   3.126   4.327  1.00  6.10           O  
ATOM    219  H   GLU A  13       1.330   2.032   2.490  1.00  6.10           H  
ATOM    220  HA  GLU A  13       0.477   4.868   2.177  1.00  6.10           H  
ATOM    221 1HB  GLU A  13       0.268   3.027   4.587  1.00  6.10           H  
ATOM    222 2HB  GLU A  13      -0.217   4.714   4.565  1.00  6.10           H  
ATOM    223 1HG  GLU A  13      -1.822   4.088   2.693  1.00  6.10           H  
ATOM    224 2HG  GLU A  13      -1.458   2.406   3.074  1.00  6.10           H  
ATOM    225  N   GLY A  14       3.301   4.216   2.631  1.00  5.17           N  
ATOM    226  CA  GLY A  14       4.661   4.540   3.081  1.00  5.17           C  
ATOM    227  C   GLY A  14       5.438   3.251   3.354  1.00  5.17           C  
ATOM    228  O   GLY A  14       4.978   2.173   3.016  1.00  5.17           O  
ATOM    229  H   GLY A  14       3.160   3.766   1.720  1.00  5.17           H  
ATOM    230 1HA  GLY A  14       5.162   5.126   2.317  1.00  5.17           H  
ATOM    231 2HA  GLY A  14       4.618   5.151   3.985  1.00  5.17           H  
ATOM    232  N   ARG A  15       6.644   3.331   3.925  1.00  4.17           N  
ATOM    233  CA  ARG A  15       7.421   2.091   4.118  1.00  4.17           C  
ATOM    234  C   ARG A  15       6.739   1.063   5.035  1.00  4.17           C  
ATOM    235  O   ARG A  15       6.830  -0.140   4.811  1.00  4.17           O  
ATOM    236  CB  ARG A  15       8.807   2.394   4.684  1.00  4.17           C  
ATOM    237  CG  ARG A  15       9.800   3.054   3.706  1.00  4.17           C  
ATOM    238  CD  ARG A  15      11.134   3.293   4.341  1.00  4.17           C  
ATOM    239  NE  ARG A  15      12.045   4.072   3.488  1.00  4.17           N  
ATOM    240  CZ  ARG A  15      12.904   3.589   2.549  1.00  4.17           C  
ATOM    241  NH1 ARG A  15      13.026   2.297   2.301  1.00  4.17           N  
ATOM    242  NH2 ARG A  15      13.653   4.446   1.872  1.00  4.17           N  
ATOM    243  H   ARG A  15       7.017   4.225   4.209  1.00  4.17           H  
ATOM    244  HA  ARG A  15       7.553   1.628   3.142  1.00  4.17           H  
ATOM    245 1HB  ARG A  15       8.708   3.056   5.547  1.00  4.17           H  
ATOM    246 2HB  ARG A  15       9.254   1.479   5.043  1.00  4.17           H  
ATOM    247 1HG  ARG A  15       9.953   2.387   2.864  1.00  4.17           H  
ATOM    248 2HG  ARG A  15       9.404   4.005   3.354  1.00  4.17           H  
ATOM    249 1HD  ARG A  15      10.997   3.836   5.274  1.00  4.17           H  
ATOM    250 2HD  ARG A  15      11.610   2.332   4.553  1.00  4.17           H  
ATOM    251  HE  ARG A  15      12.025   5.076   3.607  1.00  4.17           H  
ATOM    252 1HH1 ARG A  15      12.477   1.590   2.802  1.00  4.17           H  
ATOM    253 2HH1 ARG A  15      13.683   1.987   1.603  1.00  4.17           H  
ATOM    254 1HH2 ARG A  15      13.582   5.439   2.057  1.00  4.17           H  
ATOM    255 2HH2 ARG A  15      14.308   4.112   1.182  1.00  4.17           H  
ATOM    256  N   HIS A  16       6.071   1.534   6.076  1.00  3.23           N  
ATOM    257  CA  HIS A  16       5.415   0.644   7.025  1.00  3.23           C  
ATOM    258  C   HIS A  16       4.407   1.401   7.857  1.00  3.23           C  
ATOM    259  O   HIS A  16       4.567   2.590   8.113  1.00  3.23           O  
ATOM    260  CB  HIS A  16       6.399  -0.070   7.968  1.00  3.23           C  
ATOM    261  CG  HIS A  16       5.726  -1.178   8.759  1.00  3.23           C  
ATOM    262  ND1 HIS A  16       5.412  -2.397   8.200  1.00  3.23           N  
ATOM    263  CD2 HIS A  16       5.291  -1.233  10.042  1.00  3.23           C  
ATOM    264  CE1 HIS A  16       4.808  -3.151   9.100  1.00  3.23           C  
ATOM    265  NE2 HIS A  16       4.712  -2.471  10.216  1.00  3.23           N  
ATOM    266  H   HIS A  16       6.013   2.531   6.208  1.00  3.23           H  
ATOM    267  HA  HIS A  16       4.871  -0.125   6.477  1.00  3.23           H  
ATOM    268 1HB  HIS A  16       7.226  -0.498   7.402  1.00  3.23           H  
ATOM    269 2HB  HIS A  16       6.817   0.648   8.672  1.00  3.23           H  
ATOM    270  HD1 HIS A  16       5.816  -2.765   7.364  1.00  3.23           H  
ATOM    271  HD2 HIS A  16       5.307  -0.514  10.864  1.00  3.23           H  
ATOM    272  HE1 HIS A  16       4.473  -4.158   8.847  1.00  3.23           H  
ATOM    273  N   MET A  17       3.348   0.727   8.248  1.00  2.44           N  
ATOM    274  CA  MET A  17       2.378   1.326   9.147  1.00  2.44           C  
ATOM    275  C   MET A  17       1.748   0.289  10.045  1.00  2.44           C  
ATOM    276  O   MET A  17       1.595  -0.867   9.648  1.00  2.44           O  
ATOM    277  CB  MET A  17       1.323   2.049   8.332  1.00  2.44           C  
ATOM    278  CG  MET A  17       0.547   1.178   7.363  1.00  2.44           C  
ATOM    279  SD  MET A  17      -0.745   0.256   8.151  1.00  2.44           S  
ATOM    280  CE  MET A  17      -1.724   1.602   8.753  1.00  2.44           C  
ATOM    281  H   MET A  17       3.245  -0.240   7.971  1.00  2.44           H  
ATOM    282  HA  MET A  17       2.888   2.047   9.787  1.00  2.44           H  
ATOM    283 1HB  MET A  17       0.597   2.482   9.011  1.00  2.44           H  
ATOM    284 2HB  MET A  17       1.780   2.867   7.772  1.00  2.44           H  
ATOM    285 1HG  MET A  17       0.091   1.815   6.606  1.00  2.44           H  
ATOM    286 2HG  MET A  17       1.222   0.485   6.872  1.00  2.44           H  
ATOM    287 1HE  MET A  17      -2.580   1.215   9.279  1.00  2.44           H  
ATOM    288 2HE  MET A  17      -1.128   2.208   9.440  1.00  2.44           H  
ATOM    289 3HE  MET A  17      -2.053   2.220   7.912  1.00  2.44           H  
ATOM    290  N   ILE A  18       1.306   0.698  11.229  1.00  1.86           N  
ATOM    291  CA  ILE A  18       0.624  -0.265  12.073  1.00  1.86           C  
ATOM    292  C   ILE A  18      -0.860  -0.326  11.740  1.00  1.86           C  
ATOM    293  O   ILE A  18      -1.604   0.632  11.949  1.00  1.86           O  
ATOM    294  CB  ILE A  18       0.823   0.066  13.557  1.00  1.86           C  
ATOM    295  CG1 ILE A  18       2.289   0.021  13.906  1.00  1.86           C  
ATOM    296  CG2 ILE A  18       0.064  -0.891  14.391  1.00  1.86           C  
ATOM    297  CD1 ILE A  18       2.570   0.525  15.285  1.00  1.86           C  
ATOM    298  H   ILE A  18       1.471   1.655  11.551  1.00  1.86           H  
ATOM    299  HA  ILE A  18       1.053  -1.250  11.893  1.00  1.86           H  
ATOM    300  HB  ILE A  18       0.471   1.078  13.756  1.00  1.86           H  
ATOM    301 1HG1 ILE A  18       2.638  -1.006  13.829  1.00  1.86           H  
ATOM    302 2HG1 ILE A  18       2.846   0.630  13.193  1.00  1.86           H  
ATOM    303 1HG2 ILE A  18       0.194  -0.657  15.447  1.00  1.86           H  
ATOM    304 2HG2 ILE A  18      -0.979  -0.807  14.126  1.00  1.86           H  
ATOM    305 3HG2 ILE A  18       0.407  -1.909  14.206  1.00  1.86           H  
ATOM    306 1HD1 ILE A  18       3.636   0.477  15.491  1.00  1.86           H  
ATOM    307 2HD1 ILE A  18       2.236   1.545  15.373  1.00  1.86           H  
ATOM    308 3HD1 ILE A  18       2.031  -0.090  16.004  1.00  1.86           H  
ATOM    309  N   THR A  19      -1.287  -1.474  11.220  1.00  1.44           N  
ATOM    310  CA  THR A  19      -2.660  -1.667  10.772  1.00  1.44           C  
ATOM    311  C   THR A  19      -3.621  -1.649  11.941  1.00  1.44           C  
ATOM    312  O   THR A  19      -4.719  -1.100  11.836  1.00  1.44           O  
ATOM    313  CB  THR A  19      -2.828  -2.969   9.994  1.00  1.44           C  
ATOM    314  OG1 THR A  19      -1.961  -2.958   8.881  1.00  1.44           O  
ATOM    315  CG2 THR A  19      -4.256  -3.084   9.495  1.00  1.44           C  
ATOM    316  H   THR A  19      -0.611  -2.212  11.083  1.00  1.44           H  
ATOM    317  HA  THR A  19      -2.929  -0.851  10.111  1.00  1.44           H  
ATOM    318  HB  THR A  19      -2.608  -3.797  10.611  1.00  1.44           H  
ATOM    319  HG1 THR A  19      -1.062  -2.737   9.166  1.00  1.44           H  
ATOM    320 1HG2 THR A  19      -4.372  -4.011   8.930  1.00  1.44           H  
ATOM    321 2HG2 THR A  19      -4.936  -3.089  10.341  1.00  1.44           H  
ATOM    322 3HG2 THR A  19      -4.491  -2.234   8.850  1.00  1.44           H  
ATOM    323  N   ILE A  20      -3.217  -2.291  13.041  1.00  1.18           N  
ATOM    324  CA  ILE A  20      -4.025  -2.385  14.255  1.00  1.18           C  
ATOM    325  C   ILE A  20      -3.237  -1.953  15.462  1.00  1.18           C  
ATOM    326  O   ILE A  20      -2.108  -2.403  15.648  1.00  1.18           O  
ATOM    327  CB  ILE A  20      -4.467  -3.827  14.532  1.00  1.18           C  
ATOM    328  CG1 ILE A  20      -5.362  -3.862  15.759  1.00  1.18           C  
ATOM    329  CG2 ILE A  20      -3.223  -4.729  14.795  1.00  1.18           C  
ATOM    330  CD1 ILE A  20      -6.104  -5.124  15.914  1.00  1.18           C  
ATOM    331  H   ILE A  20      -2.303  -2.716  13.033  1.00  1.18           H  
ATOM    332  HA  ILE A  20      -4.896  -1.742  14.157  1.00  1.18           H  
ATOM    333  HB  ILE A  20      -5.026  -4.190  13.689  1.00  1.18           H  
ATOM    334 1HG1 ILE A  20      -4.732  -3.738  16.635  1.00  1.18           H  
ATOM    335 2HG1 ILE A  20      -6.074  -3.034  15.720  1.00  1.18           H  
ATOM    336 1HG2 ILE A  20      -3.543  -5.755  14.992  1.00  1.18           H  
ATOM    337 2HG2 ILE A  20      -2.576  -4.717  13.937  1.00  1.18           H  
ATOM    338 3HG2 ILE A  20      -2.673  -4.357  15.660  1.00  1.18           H  
ATOM    339 1HD1 ILE A  20      -6.686  -5.097  16.810  1.00  1.18           H  
ATOM    340 2HD1 ILE A  20      -6.757  -5.235  15.070  1.00  1.18           H  
ATOM    341 3HD1 ILE A  20      -5.410  -5.959  15.961  1.00  1.18           H  
ATOM    342  N   THR A  21      -3.857  -1.153  16.316  1.00  1.02           N  
ATOM    343  CA  THR A  21      -3.184  -0.709  17.518  1.00  1.02           C  
ATOM    344  C   THR A  21      -4.137  -0.442  18.667  1.00  1.02           C  
ATOM    345  O   THR A  21      -5.331  -0.201  18.470  1.00  1.02           O  
ATOM    346  CB  THR A  21      -2.354   0.561  17.256  1.00  1.02           C  
ATOM    347  OG1 THR A  21      -1.545   0.842  18.406  1.00  1.02           O  
ATOM    348  CG2 THR A  21      -3.273   1.751  16.982  1.00  1.02           C  
ATOM    349  H   THR A  21      -4.794  -0.821  16.093  1.00  1.02           H  
ATOM    350  HA  THR A  21      -2.516  -1.502  17.820  1.00  1.02           H  
ATOM    351  HB  THR A  21      -1.709   0.397  16.405  1.00  1.02           H  
ATOM    352  HG1 THR A  21      -1.241  -0.017  18.797  1.00  1.02           H  
ATOM    353 1HG2 THR A  21      -2.672   2.641  16.802  1.00  1.02           H  
ATOM    354 2HG2 THR A  21      -3.890   1.539  16.103  1.00  1.02           H  
ATOM    355 3HG2 THR A  21      -3.918   1.916  17.847  1.00  1.02           H  
ATOM    356  N   GLY A  22      -3.605  -0.449  19.874  1.00  0.94           N  
ATOM    357  CA  GLY A  22      -4.454  -0.136  21.015  1.00  0.94           C  
ATOM    358  C   GLY A  22      -3.728   0.049  22.333  1.00  0.94           C  
ATOM    359  O   GLY A  22      -2.524   0.317  22.377  1.00  0.94           O  
ATOM    360  H   GLY A  22      -2.616  -0.708  19.966  1.00  0.94           H  
ATOM    361 1HA  GLY A  22      -5.041   0.752  20.800  1.00  0.94           H  
ATOM    362 2HA  GLY A  22      -5.157  -0.955  21.128  1.00  0.94           H  
ATOM    363  N   TYR A  23      -4.498  -0.016  23.416  1.00  0.91           N  
ATOM    364  CA  TYR A  23      -3.943   0.103  24.767  1.00  0.91           C  
ATOM    365  C   TYR A  23      -4.848  -0.486  25.850  1.00  0.91           C  
ATOM    366  O   TYR A  23      -6.050  -0.688  25.647  1.00  0.91           O  
ATOM    367  CB  TYR A  23      -3.639   1.558  25.108  1.00  0.91           C  
ATOM    368  CG  TYR A  23      -4.839   2.427  25.137  1.00  0.91           C  
ATOM    369  CD1 TYR A  23      -5.516   2.626  26.321  1.00  0.91           C  
ATOM    370  CD2 TYR A  23      -5.273   3.019  23.987  1.00  0.91           C  
ATOM    371  CE1 TYR A  23      -6.621   3.417  26.356  1.00  0.91           C  
ATOM    372  CE2 TYR A  23      -6.366   3.814  24.019  1.00  0.91           C  
ATOM    373  CZ  TYR A  23      -7.044   4.019  25.198  1.00  0.91           C  
ATOM    374  OH  TYR A  23      -8.141   4.821  25.226  1.00  0.91           O  
ATOM    375  H   TYR A  23      -5.493  -0.174  23.261  1.00  0.91           H  
ATOM    376  HA  TYR A  23      -3.006  -0.451  24.797  1.00  0.91           H  
ATOM    377 1HB  TYR A  23      -3.161   1.616  26.092  1.00  0.91           H  
ATOM    378 2HB  TYR A  23      -2.947   1.964  24.400  1.00  0.91           H  
ATOM    379  HD1 TYR A  23      -5.166   2.158  27.225  1.00  0.91           H  
ATOM    380  HD2 TYR A  23      -4.740   2.857  23.056  1.00  0.91           H  
ATOM    381  HE1 TYR A  23      -7.155   3.575  27.296  1.00  0.91           H  
ATOM    382  HE2 TYR A  23      -6.700   4.283  23.114  1.00  0.91           H  
ATOM    383  HH  TYR A  23      -8.449   4.910  26.132  1.00  0.91           H  
ATOM    384  N   SER A  24      -4.255  -0.732  27.018  1.00  0.91           N  
ATOM    385  CA  SER A  24      -4.987  -1.136  28.218  1.00  0.91           C  
ATOM    386  C   SER A  24      -5.317   0.077  29.062  1.00  0.91           C  
ATOM    387  O   SER A  24      -4.488   0.967  29.207  1.00  0.91           O  
ATOM    388  CB  SER A  24      -4.150  -2.050  29.089  1.00  0.91           C  
ATOM    389  OG  SER A  24      -4.798  -2.303  30.317  1.00  0.91           O  
ATOM    390  H   SER A  24      -3.258  -0.581  27.097  1.00  0.91           H  
ATOM    391  HA  SER A  24      -5.913  -1.633  27.929  1.00  0.91           H  
ATOM    392 1HB  SER A  24      -3.937  -2.976  28.585  1.00  0.91           H  
ATOM    393 2HB  SER A  24      -3.194  -1.564  29.288  1.00  0.91           H  
ATOM    394  HG  SER A  24      -4.068  -2.348  30.973  1.00  0.91           H  
ATOM    395  N   ASP A  25      -6.479   0.087  29.704  1.00  0.91           N  
ATOM    396  CA  ASP A  25      -6.763   1.163  30.657  1.00  0.91           C  
ATOM    397  C   ASP A  25      -5.784   1.202  31.820  1.00  0.91           C  
ATOM    398  O   ASP A  25      -5.623   2.245  32.470  1.00  0.91           O  
ATOM    399  CB  ASP A  25      -8.156   1.061  31.278  1.00  0.91           C  
ATOM    400  CG  ASP A  25      -9.294   1.425  30.378  1.00  0.91           C  
ATOM    401  OD1 ASP A  25      -9.095   1.951  29.315  1.00  0.91           O  
ATOM    402  OD2 ASP A  25     -10.404   1.223  30.775  1.00  0.91           O  
ATOM    403  H   ASP A  25      -7.146  -0.665  29.527  1.00  0.91           H  
ATOM    404  HA  ASP A  25      -6.694   2.107  30.120  1.00  0.91           H  
ATOM    405 1HB  ASP A  25      -8.312   0.039  31.626  1.00  0.91           H  
ATOM    406 2HB  ASP A  25      -8.196   1.704  32.157  1.00  0.91           H  
ATOM    407  N   VAL A  26      -5.211   0.045  32.147  1.00  0.92           N  
ATOM    408  CA  VAL A  26      -4.327  -0.042  33.286  1.00  0.92           C  
ATOM    409  C   VAL A  26      -3.030  -0.739  32.950  1.00  0.92           C  
ATOM    410  O   VAL A  26      -2.995  -1.680  32.155  1.00  0.92           O  
ATOM    411  CB  VAL A  26      -5.000  -0.847  34.414  1.00  0.92           C  
ATOM    412  CG1 VAL A  26      -6.272  -0.172  34.880  1.00  0.92           C  
ATOM    413  CG2 VAL A  26      -5.283  -2.256  33.923  1.00  0.92           C  
ATOM    414  H   VAL A  26      -5.347  -0.767  31.551  1.00  0.92           H  
ATOM    415  HA  VAL A  26      -4.106   0.953  33.636  1.00  0.92           H  
ATOM    416  HB  VAL A  26      -4.333  -0.882  35.267  1.00  0.92           H  
ATOM    417 1HG1 VAL A  26      -6.708  -0.757  35.692  1.00  0.92           H  
ATOM    418 2HG1 VAL A  26      -6.043   0.824  35.236  1.00  0.92           H  
ATOM    419 3HG1 VAL A  26      -6.985  -0.110  34.065  1.00  0.92           H  
ATOM    420 1HG2 VAL A  26      -5.740  -2.822  34.722  1.00  0.92           H  
ATOM    421 2HG2 VAL A  26      -5.962  -2.211  33.073  1.00  0.92           H  
ATOM    422 3HG2 VAL A  26      -4.350  -2.737  33.623  1.00  0.92           H  
ATOM    423  N   LEU A  27      -1.976  -0.356  33.660  1.00  0.92           N  
ATOM    424  CA  LEU A  27      -0.700  -1.037  33.560  1.00  0.92           C  
ATOM    425  C   LEU A  27      -0.583  -2.028  34.691  1.00  0.92           C  
ATOM    426  O   LEU A  27       0.437  -2.686  34.844  1.00  0.92           O  
ATOM    427  CB  LEU A  27       0.463  -0.040  33.551  1.00  0.92           C  
ATOM    428  CG  LEU A  27       0.458   0.876  32.340  1.00  0.92           C  
ATOM    429  CD1 LEU A  27       1.585   1.916  32.442  1.00  0.92           C  
ATOM    430  CD2 LEU A  27       0.591   0.016  31.100  1.00  0.92           C  
ATOM    431  H   LEU A  27      -2.058   0.434  34.287  1.00  0.92           H  
ATOM    432  HA  LEU A  27      -0.671  -1.582  32.620  1.00  0.92           H  
ATOM    433 1HB  LEU A  27       0.412   0.581  34.451  1.00  0.92           H  
ATOM    434 2HB  LEU A  27       1.403  -0.591  33.558  1.00  0.92           H  
ATOM    435  HG  LEU A  27      -0.469   1.388  32.295  1.00  0.92           H  
ATOM    436 1HD1 LEU A  27       1.563   2.573  31.576  1.00  0.92           H  
ATOM    437 2HD1 LEU A  27       1.436   2.511  33.346  1.00  0.92           H  
ATOM    438 3HD1 LEU A  27       2.547   1.414  32.488  1.00  0.92           H  
ATOM    439 1HD2 LEU A  27       0.555   0.633  30.224  1.00  0.92           H  
ATOM    440 2HD2 LEU A  27       1.537  -0.527  31.122  1.00  0.92           H  
ATOM    441 3HD2 LEU A  27      -0.234  -0.701  31.057  1.00  0.92           H  
ATOM    442  N   SER A  28      -1.645  -2.132  35.478  1.00  0.91           N  
ATOM    443  CA  SER A  28      -1.686  -3.035  36.604  1.00  0.91           C  
ATOM    444  C   SER A  28      -3.113  -3.393  37.033  1.00  0.91           C  
ATOM    445  O   SER A  28      -3.949  -2.512  37.244  1.00  0.91           O  
ATOM    446  CB  SER A  28      -0.957  -2.413  37.769  1.00  0.91           C  
ATOM    447  OG  SER A  28      -0.978  -3.244  38.888  1.00  0.91           O  
ATOM    448  H   SER A  28      -2.452  -1.571  35.277  1.00  0.91           H  
ATOM    449  HA  SER A  28      -1.163  -3.931  36.331  1.00  0.91           H  
ATOM    450 1HB  SER A  28       0.064  -2.214  37.493  1.00  0.91           H  
ATOM    451 2HB  SER A  28      -1.413  -1.457  38.023  1.00  0.91           H  
ATOM    452  HG  SER A  28      -0.434  -2.759  39.557  1.00  0.91           H  
ATOM    453  N   ALA A  29      -3.342  -4.688  37.260  1.00  0.90           N  
ATOM    454  CA  ALA A  29      -4.616  -5.182  37.813  1.00  0.90           C  
ATOM    455  C   ALA A  29      -4.375  -6.449  38.612  1.00  0.90           C  
ATOM    456  O   ALA A  29      -3.445  -7.187  38.317  1.00  0.90           O  
ATOM    457  CB  ALA A  29      -5.618  -5.465  36.711  1.00  0.90           C  
ATOM    458  H   ALA A  29      -2.601  -5.340  36.993  1.00  0.90           H  
ATOM    459  HA  ALA A  29      -5.026  -4.427  38.485  1.00  0.90           H  
ATOM    460 1HB  ALA A  29      -6.548  -5.824  37.147  1.00  0.90           H  
ATOM    461 2HB  ALA A  29      -5.808  -4.561  36.159  1.00  0.90           H  
ATOM    462 3HB  ALA A  29      -5.215  -6.226  36.048  1.00  0.90           H  
ATOM    463  N   GLY A  30      -5.195  -6.711  39.619  1.00  0.89           N  
ATOM    464  CA  GLY A  30      -5.044  -7.961  40.364  1.00  0.89           C  
ATOM    465  C   GLY A  30      -6.276  -8.842  40.203  1.00  0.89           C  
ATOM    466  O   GLY A  30      -7.164  -8.508  39.427  1.00  0.89           O  
ATOM    467  H   GLY A  30      -5.937  -6.043  39.855  1.00  0.89           H  
ATOM    468 1HA  GLY A  30      -4.170  -8.488  39.992  1.00  0.89           H  
ATOM    469 2HA  GLY A  30      -4.867  -7.734  41.415  1.00  0.89           H  
ATOM    470  N   PRO A  31      -6.359  -9.964  40.925  1.00  0.87           N  
ATOM    471  CA  PRO A  31      -7.447 -10.917  40.883  1.00  0.87           C  
ATOM    472  C   PRO A  31      -8.768 -10.240  41.112  1.00  0.87           C  
ATOM    473  O   PRO A  31      -8.900  -9.394  41.998  1.00  0.87           O  
ATOM    474  CB  PRO A  31      -7.080 -11.863  42.018  1.00  0.87           C  
ATOM    475  CG  PRO A  31      -5.583 -11.791  42.086  1.00  0.87           C  
ATOM    476  CD  PRO A  31      -5.258 -10.353  41.800  1.00  0.87           C  
ATOM    477  HA  PRO A  31      -7.456 -11.453  39.934  1.00  0.87           H  
ATOM    478 1HB  PRO A  31      -7.587 -11.570  42.949  1.00  0.87           H  
ATOM    479 2HB  PRO A  31      -7.419 -12.855  41.766  1.00  0.87           H  
ATOM    480 1HG  PRO A  31      -5.227 -12.128  43.066  1.00  0.87           H  
ATOM    481 2HG  PRO A  31      -5.152 -12.482  41.339  1.00  0.87           H  
ATOM    482 1HD  PRO A  31      -5.230  -9.747  42.713  1.00  0.87           H  
ATOM    483 2HD  PRO A  31      -4.325 -10.342  41.260  1.00  0.87           H  
ATOM    484  N   GLY A  32      -9.750 -10.607  40.305  1.00  0.85           N  
ATOM    485  CA  GLY A  32     -11.081 -10.036  40.412  1.00  0.85           C  
ATOM    486  C   GLY A  32     -11.240  -8.729  39.633  1.00  0.85           C  
ATOM    487  O   GLY A  32     -12.365  -8.311  39.356  1.00  0.85           O  
ATOM    488  H   GLY A  32      -9.565 -11.296  39.574  1.00  0.85           H  
ATOM    489 1HA  GLY A  32     -11.808 -10.763  40.050  1.00  0.85           H  
ATOM    490 2HA  GLY A  32     -11.308  -9.861  41.463  1.00  0.85           H  
ATOM    491  N   GLU A  33     -10.132  -8.068  39.292  1.00  0.83           N  
ATOM    492  CA  GLU A  33     -10.203  -6.795  38.597  1.00  0.83           C  
ATOM    493  C   GLU A  33     -10.239  -7.010  37.097  1.00  0.83           C  
ATOM    494  O   GLU A  33      -9.704  -7.998  36.580  1.00  0.83           O  
ATOM    495  CB  GLU A  33      -9.042  -5.887  39.017  1.00  0.83           C  
ATOM    496  CG  GLU A  33      -9.096  -5.495  40.501  1.00  0.83           C  
ATOM    497  CD  GLU A  33      -7.975  -4.606  40.956  1.00  0.83           C  
ATOM    498  OE1 GLU A  33      -6.948  -4.581  40.319  1.00  0.83           O  
ATOM    499  OE2 GLU A  33      -8.144  -3.924  41.945  1.00  0.83           O  
ATOM    500  H   GLU A  33      -9.210  -8.441  39.520  1.00  0.83           H  
ATOM    501  HA  GLU A  33     -11.129  -6.296  38.885  1.00  0.83           H  
ATOM    502 1HB  GLU A  33      -8.104  -6.371  38.823  1.00  0.83           H  
ATOM    503 2HB  GLU A  33      -9.065  -4.972  38.427  1.00  0.83           H  
ATOM    504 1HG  GLU A  33     -10.043  -4.993  40.695  1.00  0.83           H  
ATOM    505 2HG  GLU A  33      -9.079  -6.414  41.092  1.00  0.83           H  
ATOM    506  N   THR A  34     -10.884  -6.085  36.400  1.00  0.80           N  
ATOM    507  CA  THR A  34     -11.009  -6.177  34.958  1.00  0.80           C  
ATOM    508  C   THR A  34     -10.039  -5.259  34.239  1.00  0.80           C  
ATOM    509  O   THR A  34      -9.881  -4.088  34.596  1.00  0.80           O  
ATOM    510  CB  THR A  34     -12.458  -5.873  34.519  1.00  0.80           C  
ATOM    511  OG1 THR A  34     -13.358  -6.833  35.127  1.00  0.80           O  
ATOM    512  CG2 THR A  34     -12.598  -5.943  32.990  1.00  0.80           C  
ATOM    513  H   THR A  34     -11.301  -5.304  36.886  1.00  0.80           H  
ATOM    514  HA  THR A  34     -10.775  -7.184  34.656  1.00  0.80           H  
ATOM    515  HB  THR A  34     -12.728  -4.875  34.854  1.00  0.80           H  
ATOM    516  HG1 THR A  34     -13.280  -7.684  34.688  1.00  0.80           H  
ATOM    517 1HG2 THR A  34     -13.624  -5.719  32.706  1.00  0.80           H  
ATOM    518 2HG2 THR A  34     -11.937  -5.218  32.530  1.00  0.80           H  
ATOM    519 3HG2 THR A  34     -12.341  -6.935  32.642  1.00  0.80           H  
ATOM    520  N   VAL A  35      -9.383  -5.820  33.234  1.00  0.77           N  
ATOM    521  CA  VAL A  35      -8.467  -5.083  32.394  1.00  0.77           C  
ATOM    522  C   VAL A  35      -9.211  -4.831  31.090  1.00  0.77           C  
ATOM    523  O   VAL A  35      -9.631  -5.776  30.413  1.00  0.77           O  
ATOM    524  CB  VAL A  35      -7.194  -5.902  32.102  1.00  0.77           C  
ATOM    525  CG1 VAL A  35      -6.264  -5.099  31.238  1.00  0.77           C  
ATOM    526  CG2 VAL A  35      -6.515  -6.298  33.377  1.00  0.77           C  
ATOM    527  H   VAL A  35      -9.576  -6.797  33.025  1.00  0.77           H  
ATOM    528  HA  VAL A  35      -8.207  -4.133  32.864  1.00  0.77           H  
ATOM    529  HB  VAL A  35      -7.478  -6.789  31.546  1.00  0.77           H  
ATOM    530 1HG1 VAL A  35      -5.377  -5.683  31.003  1.00  0.77           H  
ATOM    531 2HG1 VAL A  35      -6.769  -4.813  30.328  1.00  0.77           H  
ATOM    532 3HG1 VAL A  35      -5.969  -4.204  31.765  1.00  0.77           H  
ATOM    533 1HG2 VAL A  35      -5.623  -6.881  33.153  1.00  0.77           H  
ATOM    534 2HG2 VAL A  35      -6.237  -5.397  33.908  1.00  0.77           H  
ATOM    535 3HG2 VAL A  35      -7.196  -6.894  33.988  1.00  0.77           H  
ATOM    536  N   GLU A  36      -9.439  -3.564  30.766  1.00  0.76           N  
ATOM    537  CA  GLU A  36     -10.201  -3.242  29.565  1.00  0.76           C  
ATOM    538  C   GLU A  36      -9.287  -2.744  28.460  1.00  0.76           C  
ATOM    539  O   GLU A  36      -8.299  -2.051  28.731  1.00  0.76           O  
ATOM    540  CB  GLU A  36     -11.299  -2.217  29.880  1.00  0.76           C  
ATOM    541  CG  GLU A  36     -12.372  -2.720  30.876  1.00  0.76           C  
ATOM    542  CD  GLU A  36     -13.587  -1.818  31.033  1.00  0.76           C  
ATOM    543  OE1 GLU A  36     -13.671  -0.807  30.370  1.00  0.76           O  
ATOM    544  OE2 GLU A  36     -14.440  -2.159  31.823  1.00  0.76           O  
ATOM    545  H   GLU A  36      -9.089  -2.824  31.358  1.00  0.76           H  
ATOM    546  HA  GLU A  36     -10.673  -4.145  29.198  1.00  0.76           H  
ATOM    547 1HB  GLU A  36     -10.841  -1.332  30.318  1.00  0.76           H  
ATOM    548 2HB  GLU A  36     -11.777  -1.906  28.974  1.00  0.76           H  
ATOM    549 1HG  GLU A  36     -12.713  -3.685  30.573  1.00  0.76           H  
ATOM    550 2HG  GLU A  36     -11.896  -2.833  31.850  1.00  0.76           H  
ATOM    551  N   PHE A  37      -9.631  -3.078  27.206  1.00  0.77           N  
ATOM    552  CA  PHE A  37      -8.819  -2.666  26.068  1.00  0.77           C  
ATOM    553  C   PHE A  37      -9.548  -1.880  24.987  1.00  0.77           C  
ATOM    554  O   PHE A  37     -10.706  -2.157  24.622  1.00  0.77           O  
ATOM    555  CB  PHE A  37      -8.227  -3.890  25.413  1.00  0.77           C  
ATOM    556  CG  PHE A  37      -7.369  -4.642  26.320  1.00  0.77           C  
ATOM    557  CD1 PHE A  37      -7.920  -5.582  27.140  1.00  0.77           C  
ATOM    558  CD2 PHE A  37      -6.030  -4.407  26.383  1.00  0.77           C  
ATOM    559  CE1 PHE A  37      -7.156  -6.276  27.998  1.00  0.77           C  
ATOM    560  CE2 PHE A  37      -5.241  -5.108  27.239  1.00  0.77           C  
ATOM    561  CZ  PHE A  37      -5.802  -6.046  28.048  1.00  0.77           C  
ATOM    562  H   PHE A  37     -10.445  -3.669  27.038  1.00  0.77           H  
ATOM    563  HA  PHE A  37      -8.010  -2.039  26.443  1.00  0.77           H  
ATOM    564 1HB  PHE A  37      -9.036  -4.532  25.088  1.00  0.77           H  
ATOM    565 2HB  PHE A  37      -7.644  -3.600  24.537  1.00  0.77           H  
ATOM    566  HD1 PHE A  37      -8.995  -5.758  27.093  1.00  0.77           H  
ATOM    567  HD2 PHE A  37      -5.606  -3.644  25.745  1.00  0.77           H  
ATOM    568  HE1 PHE A  37      -7.619  -7.003  28.644  1.00  0.77           H  
ATOM    569  HE2 PHE A  37      -4.170  -4.917  27.283  1.00  0.77           H  
ATOM    570  HZ  PHE A  37      -5.185  -6.598  28.735  1.00  0.77           H  
ATOM    571  N   LYS A  38      -8.791  -0.935  24.434  1.00  0.80           N  
ATOM    572  CA  LYS A  38      -9.209  -0.056  23.349  1.00  0.80           C  
ATOM    573  C   LYS A  38      -8.391  -0.315  22.086  1.00  0.80           C  
ATOM    574  O   LYS A  38      -7.161  -0.241  22.133  1.00  0.80           O  
ATOM    575  CB  LYS A  38      -8.983   1.385  23.771  1.00  0.80           C  
ATOM    576  CG  LYS A  38     -10.068   2.078  24.544  1.00  0.80           C  
ATOM    577  CD  LYS A  38     -10.239   1.630  25.957  1.00  0.80           C  
ATOM    578  CE  LYS A  38     -11.156   2.614  26.665  1.00  0.80           C  
ATOM    579  NZ  LYS A  38     -11.522   2.167  27.983  1.00  0.80           N  
ATOM    580  H   LYS A  38      -7.851  -0.807  24.817  1.00  0.80           H  
ATOM    581  HA  LYS A  38     -10.266  -0.229  23.122  1.00  0.80           H  
ATOM    582 1HB  LYS A  38      -8.074   1.433  24.363  1.00  0.80           H  
ATOM    583 2HB  LYS A  38      -8.836   1.961  22.908  1.00  0.80           H  
ATOM    584 1HG  LYS A  38      -9.875   3.135  24.572  1.00  0.80           H  
ATOM    585 2HG  LYS A  38     -10.973   1.940  24.035  1.00  0.80           H  
ATOM    586 1HD  LYS A  38     -10.681   0.643  26.000  1.00  0.80           H  
ATOM    587 2HD  LYS A  38      -9.276   1.607  26.473  1.00  0.80           H  
ATOM    588 1HE  LYS A  38     -10.637   3.568  26.747  1.00  0.80           H  
ATOM    589 2HE  LYS A  38     -12.056   2.751  26.085  1.00  0.80           H  
ATOM    590 1HZ  LYS A  38     -12.109   2.832  28.445  1.00  0.80           H  
ATOM    591 2HZ  LYS A  38     -12.023   1.283  27.896  1.00  0.80           H  
ATOM    592 3HZ  LYS A  38     -10.665   2.043  28.528  1.00  0.80           H  
ATOM    593  N   VAL A  39      -9.070  -0.606  20.967  1.00  0.87           N  
ATOM    594  CA  VAL A  39      -8.435  -0.934  19.686  1.00  0.87           C  
ATOM    595  C   VAL A  39      -8.954  -0.174  18.453  1.00  0.87           C  
ATOM    596  O   VAL A  39     -10.164   0.008  18.266  1.00  0.87           O  
ATOM    597  CB  VAL A  39      -8.542  -2.447  19.424  1.00  0.87           C  
ATOM    598  CG1 VAL A  39      -7.969  -2.797  18.076  1.00  0.87           C  
ATOM    599  CG2 VAL A  39      -7.774  -3.168  20.476  1.00  0.87           C  
ATOM    600  H   VAL A  39     -10.088  -0.668  21.009  1.00  0.87           H  
ATOM    601  HA  VAL A  39      -7.377  -0.700  19.784  1.00  0.87           H  
ATOM    602  HB  VAL A  39      -9.588  -2.759  19.434  1.00  0.87           H  
ATOM    603 1HG1 VAL A  39      -8.055  -3.857  17.943  1.00  0.87           H  
ATOM    604 2HG1 VAL A  39      -8.520  -2.299  17.283  1.00  0.87           H  
ATOM    605 3HG1 VAL A  39      -6.923  -2.499  18.035  1.00  0.87           H  
ATOM    606 1HG2 VAL A  39      -7.816  -4.210  20.266  1.00  0.87           H  
ATOM    607 2HG2 VAL A  39      -6.758  -2.832  20.439  1.00  0.87           H  
ATOM    608 3HG2 VAL A  39      -8.180  -2.971  21.460  1.00  0.87           H  
ATOM    609  N   SER A  40      -8.018   0.247  17.604  1.00  0.97           N  
ATOM    610  CA  SER A  40      -8.326   0.925  16.350  1.00  0.97           C  
ATOM    611  C   SER A  40      -7.551   0.330  15.171  1.00  0.97           C  
ATOM    612  O   SER A  40      -6.448  -0.205  15.331  1.00  0.97           O  
ATOM    613  CB  SER A  40      -8.027   2.394  16.448  1.00  0.97           C  
ATOM    614  OG  SER A  40      -8.261   3.021  15.226  1.00  0.97           O  
ATOM    615  H   SER A  40      -7.044   0.079  17.850  1.00  0.97           H  
ATOM    616  HA  SER A  40      -9.391   0.806  16.147  1.00  0.97           H  
ATOM    617 1HB  SER A  40      -8.660   2.835  17.215  1.00  0.97           H  
ATOM    618 2HB  SER A  40      -6.996   2.530  16.736  1.00  0.97           H  
ATOM    619  HG  SER A  40      -8.545   3.934  15.431  1.00  0.97           H  
ATOM    620  N   SER A  41      -8.150   0.410  13.980  1.00  1.09           N  
ATOM    621  CA  SER A  41      -7.494  -0.081  12.764  1.00  1.09           C  
ATOM    622  C   SER A  41      -7.842   0.684  11.517  1.00  1.09           C  
ATOM    623  O   SER A  41      -8.920   1.251  11.378  1.00  1.09           O  
ATOM    624  CB  SER A  41      -7.806  -1.526  12.451  1.00  1.09           C  
ATOM    625  OG  SER A  41      -7.149  -1.912  11.265  1.00  1.09           O  
ATOM    626  H   SER A  41      -9.074   0.843  13.938  1.00  1.09           H  
ATOM    627  HA  SER A  41      -6.426   0.022  12.922  1.00  1.09           H  
ATOM    628 1HB  SER A  41      -7.501  -2.169  13.276  1.00  1.09           H  
ATOM    629 2HB  SER A  41      -8.872  -1.629  12.300  1.00  1.09           H  
ATOM    630  HG  SER A  41      -6.197  -1.863  11.473  1.00  1.09           H  
ATOM    631  N   LYS A  42      -6.910   0.659  10.572  1.00  1.20           N  
ATOM    632  CA  LYS A  42      -7.117   1.342   9.303  1.00  1.20           C  
ATOM    633  C   LYS A  42      -7.871   0.493   8.276  1.00  1.20           C  
ATOM    634  O   LYS A  42      -8.216   0.982   7.197  1.00  1.20           O  
ATOM    635  CB  LYS A  42      -5.780   1.788   8.735  1.00  1.20           C  
ATOM    636  CG  LYS A  42      -5.040   2.724   9.656  1.00  1.20           C  
ATOM    637  CD  LYS A  42      -5.845   3.963   9.953  1.00  1.20           C  
ATOM    638  CE  LYS A  42      -5.046   4.916  10.807  1.00  1.20           C  
ATOM    639  NZ  LYS A  42      -5.824   6.098  11.194  1.00  1.20           N  
ATOM    640  H   LYS A  42      -6.046   0.147  10.767  1.00  1.20           H  
ATOM    641  HA  LYS A  42      -7.719   2.232   9.496  1.00  1.20           H  
ATOM    642 1HB  LYS A  42      -5.146   0.914   8.557  1.00  1.20           H  
ATOM    643 2HB  LYS A  42      -5.930   2.289   7.778  1.00  1.20           H  
ATOM    644 1HG  LYS A  42      -4.799   2.207  10.590  1.00  1.20           H  
ATOM    645 2HG  LYS A  42      -4.119   3.039   9.183  1.00  1.20           H  
ATOM    646 1HD  LYS A  42      -6.117   4.459   9.020  1.00  1.20           H  
ATOM    647 2HD  LYS A  42      -6.766   3.695  10.483  1.00  1.20           H  
ATOM    648 1HE  LYS A  42      -4.719   4.402  11.711  1.00  1.20           H  
ATOM    649 2HE  LYS A  42      -4.166   5.244  10.251  1.00  1.20           H  
ATOM    650 1HZ  LYS A  42      -5.214   6.687  11.768  1.00  1.20           H  
ATOM    651 2HZ  LYS A  42      -6.123   6.606  10.382  1.00  1.20           H  
ATOM    652 3HZ  LYS A  42      -6.632   5.820  11.735  1.00  1.20           H  
ATOM    653  N   SER A  43      -8.133  -0.769   8.611  1.00  1.25           N  
ATOM    654  CA  SER A  43      -8.854  -1.649   7.704  1.00  1.25           C  
ATOM    655  C   SER A  43     -10.152  -2.107   8.378  1.00  1.25           C  
ATOM    656  O   SER A  43     -10.130  -2.467   9.554  1.00  1.25           O  
ATOM    657  CB  SER A  43      -7.990  -2.845   7.351  1.00  1.25           C  
ATOM    658  OG  SER A  43      -6.847  -2.449   6.640  1.00  1.25           O  
ATOM    659  H   SER A  43      -7.826  -1.117   9.520  1.00  1.25           H  
ATOM    660  HA  SER A  43      -9.064  -1.097   6.797  1.00  1.25           H  
ATOM    661 1HB  SER A  43      -7.693  -3.364   8.263  1.00  1.25           H  
ATOM    662 2HB  SER A  43      -8.566  -3.541   6.755  1.00  1.25           H  
ATOM    663  HG  SER A  43      -6.291  -3.233   6.582  1.00  1.25           H  
ATOM    664  N   PRO A  44     -11.290  -2.213   7.657  1.00  1.22           N  
ATOM    665  CA  PRO A  44     -12.587  -2.649   8.175  1.00  1.22           C  
ATOM    666  C   PRO A  44     -12.629  -4.161   8.313  1.00  1.22           C  
ATOM    667  O   PRO A  44     -13.435  -4.845   7.683  1.00  1.22           O  
ATOM    668  CB  PRO A  44     -13.545  -2.143   7.096  1.00  1.22           C  
ATOM    669  CG  PRO A  44     -12.733  -2.236   5.816  1.00  1.22           C  
ATOM    670  CD  PRO A  44     -11.306  -1.864   6.229  1.00  1.22           C  
ATOM    671  HA  PRO A  44     -12.782  -2.161   9.143  1.00  1.22           H  
ATOM    672 1HB  PRO A  44     -14.454  -2.768   7.074  1.00  1.22           H  
ATOM    673 2HB  PRO A  44     -13.871  -1.119   7.332  1.00  1.22           H  
ATOM    674 1HG  PRO A  44     -12.804  -3.251   5.391  1.00  1.22           H  
ATOM    675 2HG  PRO A  44     -13.146  -1.548   5.064  1.00  1.22           H  
ATOM    676 1HD  PRO A  44     -10.585  -2.476   5.670  1.00  1.22           H  
ATOM    677 2HD  PRO A  44     -11.152  -0.781   6.088  1.00  1.22           H  
ATOM    678  N   HIS A  45     -11.719  -4.668   9.119  1.00  1.13           N  
ATOM    679  CA  HIS A  45     -11.477  -6.083   9.299  1.00  1.13           C  
ATOM    680  C   HIS A  45     -11.763  -6.476  10.744  1.00  1.13           C  
ATOM    681  O   HIS A  45     -11.830  -5.602  11.605  1.00  1.13           O  
ATOM    682  CB  HIS A  45     -10.016  -6.411   8.954  1.00  1.13           C  
ATOM    683  CG  HIS A  45      -9.664  -6.283   7.496  1.00  1.13           C  
ATOM    684  ND1 HIS A  45      -8.367  -6.400   7.041  1.00  1.13           N  
ATOM    685  CD2 HIS A  45     -10.427  -6.070   6.394  1.00  1.13           C  
ATOM    686  CE1 HIS A  45      -8.346  -6.264   5.726  1.00  1.13           C  
ATOM    687  NE2 HIS A  45      -9.581  -6.061   5.311  1.00  1.13           N  
ATOM    688  H   HIS A  45     -11.126  -4.007   9.618  1.00  1.13           H  
ATOM    689  HA  HIS A  45     -12.128  -6.636   8.628  1.00  1.13           H  
ATOM    690 1HB  HIS A  45      -9.367  -5.727   9.505  1.00  1.13           H  
ATOM    691 2HB  HIS A  45      -9.766  -7.416   9.290  1.00  1.13           H  
ATOM    692  HD2 HIS A  45     -11.505  -5.939   6.359  1.00  1.13           H  
ATOM    693  HE1 HIS A  45      -7.456  -6.313   5.094  1.00  1.13           H  
ATOM    694  HE2 HIS A  45      -9.869  -5.926   4.351  1.00  1.13           H  
ATOM    695  N   PRO A  46     -12.062  -7.746  11.020  1.00  1.00           N  
ATOM    696  CA  PRO A  46     -12.101  -8.309  12.347  1.00  1.00           C  
ATOM    697  C   PRO A  46     -10.665  -8.467  12.814  1.00  1.00           C  
ATOM    698  O   PRO A  46      -9.755  -8.532  11.984  1.00  1.00           O  
ATOM    699  CB  PRO A  46     -12.815  -9.645  12.135  1.00  1.00           C  
ATOM    700  CG  PRO A  46     -12.493 -10.024  10.701  1.00  1.00           C  
ATOM    701  CD  PRO A  46     -12.433  -8.696   9.945  1.00  1.00           C  
ATOM    702  HA  PRO A  46     -12.646  -7.650  13.015  1.00  1.00           H  
ATOM    703 1HB  PRO A  46     -12.443 -10.372  12.865  1.00  1.00           H  
ATOM    704 2HB  PRO A  46     -13.892  -9.525  12.324  1.00  1.00           H  
ATOM    705 1HG  PRO A  46     -11.539 -10.574  10.665  1.00  1.00           H  
ATOM    706 2HG  PRO A  46     -13.264 -10.703  10.308  1.00  1.00           H  
ATOM    707 1HD  PRO A  46     -11.654  -8.772   9.177  1.00  1.00           H  
ATOM    708 2HD  PRO A  46     -13.417  -8.441   9.518  1.00  1.00           H  
ATOM    709  N   PHE A  47     -10.461  -8.553  14.119  1.00  0.87           N  
ATOM    710  CA  PHE A  47      -9.122  -8.810  14.623  1.00  0.87           C  
ATOM    711  C   PHE A  47      -9.176  -9.827  15.729  1.00  0.87           C  
ATOM    712  O   PHE A  47     -10.197  -9.985  16.402  1.00  0.87           O  
ATOM    713  CB  PHE A  47      -8.486  -7.536  15.167  1.00  0.87           C  
ATOM    714  CG  PHE A  47      -9.045  -6.975  16.466  1.00  0.87           C  
ATOM    715  CD1 PHE A  47      -8.461  -7.285  17.687  1.00  0.87           C  
ATOM    716  CD2 PHE A  47     -10.136  -6.152  16.472  1.00  0.87           C  
ATOM    717  CE1 PHE A  47      -8.964  -6.748  18.844  1.00  0.87           C  
ATOM    718  CE2 PHE A  47     -10.629  -5.615  17.626  1.00  0.87           C  
ATOM    719  CZ  PHE A  47     -10.043  -5.908  18.810  1.00  0.87           C  
ATOM    720  H   PHE A  47     -11.241  -8.443  14.755  1.00  0.87           H  
ATOM    721  HA  PHE A  47      -8.501  -9.208  13.819  1.00  0.87           H  
ATOM    722 1HB  PHE A  47      -7.422  -7.720  15.313  1.00  0.87           H  
ATOM    723 2HB  PHE A  47      -8.581  -6.758  14.415  1.00  0.87           H  
ATOM    724  HD1 PHE A  47      -7.591  -7.947  17.718  1.00  0.87           H  
ATOM    725  HD2 PHE A  47     -10.617  -5.939  15.550  1.00  0.87           H  
ATOM    726  HE1 PHE A  47      -8.508  -6.981  19.780  1.00  0.87           H  
ATOM    727  HE2 PHE A  47     -11.501  -4.958  17.599  1.00  0.87           H  
ATOM    728  HZ  PHE A  47     -10.442  -5.480  19.719  1.00  0.87           H  
ATOM    729  N   THR A  48      -8.065 -10.491  15.956  1.00  0.77           N  
ATOM    730  CA  THR A  48      -8.026 -11.457  17.032  1.00  0.77           C  
ATOM    731  C   THR A  48      -7.148 -10.965  18.146  1.00  0.77           C  
ATOM    732  O   THR A  48      -6.077 -10.399  17.921  1.00  0.77           O  
ATOM    733  CB  THR A  48      -7.586 -12.848  16.540  1.00  0.77           C  
ATOM    734  OG1 THR A  48      -8.546 -13.340  15.570  1.00  0.77           O  
ATOM    735  CG2 THR A  48      -7.494 -13.834  17.708  1.00  0.77           C  
ATOM    736  H   THR A  48      -7.239 -10.315  15.378  1.00  0.77           H  
ATOM    737  HA  THR A  48      -9.021 -11.569  17.445  1.00  0.77           H  
ATOM    738  HB  THR A  48      -6.611 -12.762  16.061  1.00  0.77           H  
ATOM    739  HG1 THR A  48      -9.316 -13.683  16.026  1.00  0.77           H  
ATOM    740 1HG2 THR A  48      -7.183 -14.807  17.335  1.00  0.77           H  
ATOM    741 2HG2 THR A  48      -6.765 -13.483  18.437  1.00  0.77           H  
ATOM    742 3HG2 THR A  48      -8.469 -13.924  18.187  1.00  0.77           H  
ATOM    743  N   ALA A  49      -7.644 -11.106  19.360  1.00  0.71           N  
ATOM    744  CA  ALA A  49      -6.861 -10.719  20.505  1.00  0.71           C  
ATOM    745  C   ALA A  49      -6.647 -11.933  21.399  1.00  0.71           C  
ATOM    746  O   ALA A  49      -7.536 -12.778  21.579  1.00  0.71           O  
ATOM    747  CB  ALA A  49      -7.525  -9.569  21.239  1.00  0.71           C  
ATOM    748  H   ALA A  49      -8.556 -11.547  19.480  1.00  0.71           H  
ATOM    749  HA  ALA A  49      -5.894 -10.389  20.163  1.00  0.71           H  
ATOM    750 1HB  ALA A  49      -6.909  -9.276  22.085  1.00  0.71           H  
ATOM    751 2HB  ALA A  49      -7.613  -8.750  20.563  1.00  0.71           H  
ATOM    752 3HB  ALA A  49      -8.505  -9.856  21.578  1.00  0.71           H  
ATOM    753  N   GLU A  50      -5.460 -12.006  21.980  1.00  0.68           N  
ATOM    754  CA  GLU A  50      -5.138 -13.086  22.905  1.00  0.68           C  
ATOM    755  C   GLU A  50      -4.178 -12.610  23.973  1.00  0.68           C  
ATOM    756  O   GLU A  50      -3.202 -11.917  23.678  1.00  0.68           O  
ATOM    757  CB  GLU A  50      -4.528 -14.259  22.130  1.00  0.68           C  
ATOM    758  CG  GLU A  50      -4.253 -15.516  22.946  1.00  0.68           C  
ATOM    759  CD  GLU A  50      -3.746 -16.647  22.093  1.00  0.68           C  
ATOM    760  OE1 GLU A  50      -3.479 -16.416  20.936  1.00  0.68           O  
ATOM    761  OE2 GLU A  50      -3.661 -17.750  22.579  1.00  0.68           O  
ATOM    762  H   GLU A  50      -4.758 -11.305  21.733  1.00  0.68           H  
ATOM    763  HA  GLU A  50      -6.050 -13.414  23.397  1.00  0.68           H  
ATOM    764 1HB  GLU A  50      -5.197 -14.536  21.315  1.00  0.68           H  
ATOM    765 2HB  GLU A  50      -3.584 -13.940  21.684  1.00  0.68           H  
ATOM    766 1HG  GLU A  50      -3.503 -15.292  23.708  1.00  0.68           H  
ATOM    767 2HG  GLU A  50      -5.166 -15.820  23.458  1.00  0.68           H  
ATOM    768  N   LEU A  51      -4.436 -12.969  25.217  1.00  0.68           N  
ATOM    769  CA  LEU A  51      -3.513 -12.546  26.251  1.00  0.68           C  
ATOM    770  C   LEU A  51      -2.315 -13.455  26.281  1.00  0.68           C  
ATOM    771  O   LEU A  51      -2.478 -14.677  26.284  1.00  0.68           O  
ATOM    772  CB  LEU A  51      -4.151 -12.524  27.643  1.00  0.68           C  
ATOM    773  CG  LEU A  51      -3.201 -12.009  28.700  1.00  0.68           C  
ATOM    774  CD1 LEU A  51      -2.928 -10.603  28.355  1.00  0.68           C  
ATOM    775  CD2 LEU A  51      -3.799 -12.117  30.069  1.00  0.68           C  
ATOM    776  H   LEU A  51      -5.254 -13.543  25.433  1.00  0.68           H  
ATOM    777  HA  LEU A  51      -3.165 -11.542  26.020  1.00  0.68           H  
ATOM    778 1HB  LEU A  51      -4.996 -11.870  27.631  1.00  0.68           H  
ATOM    779 2HB  LEU A  51      -4.479 -13.533  27.915  1.00  0.68           H  
ATOM    780  HG  LEU A  51      -2.268 -12.566  28.671  1.00  0.68           H  
ATOM    781 1HD1 LEU A  51      -2.243 -10.192  29.035  1.00  0.68           H  
ATOM    782 2HD1 LEU A  51      -2.514 -10.564  27.372  1.00  0.68           H  
ATOM    783 3HD1 LEU A  51      -3.845 -10.049  28.379  1.00  0.68           H  
ATOM    784 1HD2 LEU A  51      -3.108 -11.713  30.810  1.00  0.68           H  
ATOM    785 2HD2 LEU A  51      -4.722 -11.558  30.091  1.00  0.68           H  
ATOM    786 3HD2 LEU A  51      -3.997 -13.151  30.286  1.00  0.68           H  
ATOM    787  N   VAL A  52      -1.115 -12.882  26.291  1.00  0.71           N  
ATOM    788  CA  VAL A  52       0.051 -13.725  26.407  1.00  0.71           C  
ATOM    789  C   VAL A  52       0.827 -13.298  27.643  1.00  0.71           C  
ATOM    790  O   VAL A  52       0.893 -12.109  27.979  1.00  0.71           O  
ATOM    791  CB  VAL A  52       0.979 -13.578  25.183  1.00  0.71           C  
ATOM    792  CG1 VAL A  52       0.219 -13.895  23.878  1.00  0.71           C  
ATOM    793  CG2 VAL A  52       1.613 -12.189  25.126  1.00  0.71           C  
ATOM    794  H   VAL A  52      -1.014 -11.867  26.232  1.00  0.71           H  
ATOM    795  HA  VAL A  52      -0.250 -14.764  26.524  1.00  0.71           H  
ATOM    796  HB  VAL A  52       1.754 -14.303  25.291  1.00  0.71           H  
ATOM    797 1HG1 VAL A  52       0.897 -13.818  23.043  1.00  0.71           H  
ATOM    798 2HG1 VAL A  52      -0.195 -14.874  23.900  1.00  0.71           H  
ATOM    799 3HG1 VAL A  52      -0.590 -13.172  23.748  1.00  0.71           H  
ATOM    800 1HG2 VAL A  52       2.292 -12.138  24.278  1.00  0.71           H  
ATOM    801 2HG2 VAL A  52       0.846 -11.448  25.009  1.00  0.71           H  
ATOM    802 3HG2 VAL A  52       2.170 -12.005  26.047  1.00  0.71           H  
ATOM    803  N   ARG A  53       1.466 -14.245  28.303  1.00  0.76           N  
ATOM    804  CA  ARG A  53       2.306 -13.891  29.429  1.00  0.76           C  
ATOM    805  C   ARG A  53       3.634 -13.514  28.860  1.00  0.76           C  
ATOM    806  O   ARG A  53       4.173 -14.229  28.016  1.00  0.76           O  
ATOM    807  CB  ARG A  53       2.465 -15.040  30.403  1.00  0.76           C  
ATOM    808  CG  ARG A  53       3.276 -14.724  31.635  1.00  0.76           C  
ATOM    809  CD  ARG A  53       3.319 -15.880  32.583  1.00  0.76           C  
ATOM    810  NE  ARG A  53       2.003 -16.165  33.115  1.00  0.76           N  
ATOM    811  CZ  ARG A  53       1.211 -17.215  32.822  1.00  0.76           C  
ATOM    812  NH1 ARG A  53       1.573 -18.202  32.010  1.00  0.76           N  
ATOM    813  NH2 ARG A  53       0.037 -17.218  33.395  1.00  0.76           N  
ATOM    814  H   ARG A  53       1.365 -15.215  28.026  1.00  0.76           H  
ATOM    815  HA  ARG A  53       1.895 -13.031  29.949  1.00  0.76           H  
ATOM    816 1HB  ARG A  53       1.491 -15.410  30.712  1.00  0.76           H  
ATOM    817 2HB  ARG A  53       2.978 -15.839  29.913  1.00  0.76           H  
ATOM    818 1HG  ARG A  53       4.295 -14.480  31.342  1.00  0.76           H  
ATOM    819 2HG  ARG A  53       2.841 -13.863  32.147  1.00  0.76           H  
ATOM    820 1HD  ARG A  53       3.677 -16.771  32.062  1.00  0.76           H  
ATOM    821 2HD  ARG A  53       3.984 -15.648  33.414  1.00  0.76           H  
ATOM    822  HE  ARG A  53       1.594 -15.476  33.741  1.00  0.76           H  
ATOM    823 1HH1 ARG A  53       2.499 -18.229  31.554  1.00  0.76           H  
ATOM    824 2HH1 ARG A  53       0.946 -18.967  31.830  1.00  0.76           H  
ATOM    825 1HH2 ARG A  53      -0.183 -16.417  33.998  1.00  0.76           H  
ATOM    826 2HH2 ARG A  53      -0.623 -17.967  33.231  1.00  0.76           H  
ATOM    827  N   VAL A  54       4.160 -12.382  29.262  1.00  0.82           N  
ATOM    828  CA  VAL A  54       5.438 -11.984  28.726  1.00  0.82           C  
ATOM    829  C   VAL A  54       6.515 -12.605  29.576  1.00  0.82           C  
ATOM    830  O   VAL A  54       6.521 -12.458  30.798  1.00  0.82           O  
ATOM    831  CB  VAL A  54       5.543 -10.454  28.667  1.00  0.82           C  
ATOM    832  CG1 VAL A  54       6.920 -10.024  28.188  1.00  0.82           C  
ATOM    833  CG2 VAL A  54       4.466  -9.937  27.724  1.00  0.82           C  
ATOM    834  H   VAL A  54       3.708 -11.817  29.979  1.00  0.82           H  
ATOM    835  HA  VAL A  54       5.535 -12.366  27.709  1.00  0.82           H  
ATOM    836  HB  VAL A  54       5.387 -10.050  29.649  1.00  0.82           H  
ATOM    837 1HG1 VAL A  54       6.965  -8.938  28.163  1.00  0.82           H  
ATOM    838 2HG1 VAL A  54       7.677 -10.405  28.873  1.00  0.82           H  
ATOM    839 3HG1 VAL A  54       7.106 -10.421  27.190  1.00  0.82           H  
ATOM    840 1HG2 VAL A  54       4.508  -8.853  27.678  1.00  0.82           H  
ATOM    841 2HG2 VAL A  54       4.624 -10.348  26.729  1.00  0.82           H  
ATOM    842 3HG2 VAL A  54       3.495 -10.247  28.089  1.00  0.82           H  
ATOM    843  N   ILE A  55       7.402 -13.339  28.935  1.00  0.90           N  
ATOM    844  CA  ILE A  55       8.456 -14.012  29.653  1.00  0.90           C  
ATOM    845  C   ILE A  55       9.720 -13.210  29.475  1.00  0.90           C  
ATOM    846  O   ILE A  55      10.349 -12.811  30.448  1.00  0.90           O  
ATOM    847  CB  ILE A  55       8.600 -15.454  29.152  1.00  0.90           C  
ATOM    848  CG1 ILE A  55       7.269 -16.176  29.328  1.00  0.90           C  
ATOM    849  CG2 ILE A  55       9.695 -16.163  29.874  1.00  0.90           C  
ATOM    850  CD1 ILE A  55       6.771 -16.228  30.748  1.00  0.90           C  
ATOM    851  H   ILE A  55       7.364 -13.434  27.921  1.00  0.90           H  
ATOM    852  HA  ILE A  55       8.213 -14.039  30.713  1.00  0.90           H  
ATOM    853  HB  ILE A  55       8.823 -15.442  28.093  1.00  0.90           H  
ATOM    854 1HG1 ILE A  55       6.515 -15.678  28.737  1.00  0.90           H  
ATOM    855 2HG1 ILE A  55       7.380 -17.196  28.970  1.00  0.90           H  
ATOM    856 1HG2 ILE A  55       9.786 -17.179  29.500  1.00  0.90           H  
ATOM    857 2HG2 ILE A  55      10.614 -15.631  29.699  1.00  0.90           H  
ATOM    858 3HG2 ILE A  55       9.484 -16.188  30.944  1.00  0.90           H  
ATOM    859 1HD1 ILE A  55       5.821 -16.760  30.772  1.00  0.90           H  
ATOM    860 2HD1 ILE A  55       7.495 -16.751  31.372  1.00  0.90           H  
ATOM    861 3HD1 ILE A  55       6.630 -15.219  31.127  1.00  0.90           H  
ATOM    862  N   HIS A  56      10.047 -12.922  28.221  1.00  1.00           N  
ATOM    863  CA  HIS A  56      11.220 -12.127  27.901  1.00  1.00           C  
ATOM    864  C   HIS A  56      10.880 -11.244  26.716  1.00  1.00           C  
ATOM    865  O   HIS A  56      10.662 -11.729  25.614  1.00  1.00           O  
ATOM    866  CB  HIS A  56      12.403 -13.036  27.546  1.00  1.00           C  
ATOM    867  CG  HIS A  56      13.703 -12.326  27.349  1.00  1.00           C  
ATOM    868  ND1 HIS A  56      14.291 -12.203  26.123  1.00  1.00           N  
ATOM    869  CD2 HIS A  56      14.535 -11.727  28.223  1.00  1.00           C  
ATOM    870  CE1 HIS A  56      15.424 -11.567  26.242  1.00  1.00           C  
ATOM    871  NE2 HIS A  56      15.595 -11.250  27.509  1.00  1.00           N  
ATOM    872  H   HIS A  56       9.460 -13.271  27.467  1.00  1.00           H  
ATOM    873  HA  HIS A  56      11.495 -11.494  28.745  1.00  1.00           H  
ATOM    874 1HB  HIS A  56      12.528 -13.791  28.313  1.00  1.00           H  
ATOM    875 2HB  HIS A  56      12.183 -13.562  26.615  1.00  1.00           H  
ATOM    876  HD1 HIS A  56      13.925 -12.556  25.245  1.00  1.00           H  
ATOM    877  HD2 HIS A  56      14.495 -11.584  29.290  1.00  1.00           H  
ATOM    878  HE1 HIS A  56      16.039 -11.379  25.360  1.00  1.00           H  
ATOM    879  N   ALA A  57      10.797  -9.940  26.907  1.00  1.11           N  
ATOM    880  CA  ALA A  57      10.416  -9.100  25.787  1.00  1.11           C  
ATOM    881  C   ALA A  57      11.577  -8.619  24.933  1.00  1.11           C  
ATOM    882  O   ALA A  57      11.350  -7.910  23.970  1.00  1.11           O  
ATOM    883  CB  ALA A  57       9.684  -7.898  26.278  1.00  1.11           C  
ATOM    884  H   ALA A  57      10.957  -9.504  27.811  1.00  1.11           H  
ATOM    885  HA  ALA A  57       9.750  -9.676  25.153  1.00  1.11           H  
ATOM    886 1HB  ALA A  57       9.397  -7.325  25.433  1.00  1.11           H  
ATOM    887 2HB  ALA A  57       8.818  -8.188  26.852  1.00  1.11           H  
ATOM    888 3HB  ALA A  57      10.339  -7.347  26.875  1.00  1.11           H  
ATOM    889  N   ASP A  58      12.820  -8.924  25.290  1.00  1.24           N  
ATOM    890  CA  ASP A  58      13.921  -8.361  24.511  1.00  1.24           C  
ATOM    891  C   ASP A  58      14.230  -9.213  23.267  1.00  1.24           C  
ATOM    892  O   ASP A  58      14.758 -10.316  23.394  1.00  1.24           O  
ATOM    893  CB  ASP A  58      15.162  -8.131  25.385  1.00  1.24           C  
ATOM    894  CG  ASP A  58      16.281  -7.430  24.675  1.00  1.24           C  
ATOM    895  OD1 ASP A  58      16.463  -7.604  23.481  1.00  1.24           O  
ATOM    896  OD2 ASP A  58      16.937  -6.650  25.328  1.00  1.24           O  
ATOM    897  H   ASP A  58      12.997  -9.522  26.087  1.00  1.24           H  
ATOM    898  HA  ASP A  58      13.604  -7.375  24.215  1.00  1.24           H  
ATOM    899 1HB  ASP A  58      14.890  -7.559  26.268  1.00  1.24           H  
ATOM    900 2HB  ASP A  58      15.542  -9.046  25.728  1.00  1.24           H  
ATOM    901  N   PRO A  59      13.954  -8.708  22.040  1.00  1.37           N  
ATOM    902  CA  PRO A  59      14.043  -9.407  20.772  1.00  1.37           C  
ATOM    903  C   PRO A  59      15.467  -9.736  20.342  1.00  1.37           C  
ATOM    904  O   PRO A  59      15.652 -10.499  19.394  1.00  1.37           O  
ATOM    905  CB  PRO A  59      13.435  -8.399  19.784  1.00  1.37           C  
ATOM    906  CG  PRO A  59      13.706  -7.049  20.402  1.00  1.37           C  
ATOM    907  CD  PRO A  59      13.598  -7.268  21.877  1.00  1.37           C  
ATOM    908  HA  PRO A  59      13.435 -10.313  20.820  1.00  1.37           H  
ATOM    909 1HB  PRO A  59      13.898  -8.517  18.793  1.00  1.37           H  
ATOM    910 2HB  PRO A  59      12.357  -8.594  19.665  1.00  1.37           H  
ATOM    911 1HG  PRO A  59      14.706  -6.689  20.110  1.00  1.37           H  
ATOM    912 2HG  PRO A  59      12.985  -6.297  20.043  1.00  1.37           H  
ATOM    913 1HD  PRO A  59      14.338  -6.645  22.350  1.00  1.37           H  
ATOM    914 2HD  PRO A  59      12.580  -7.041  22.193  1.00  1.37           H  
ATOM    915  N   ASN A  60      16.476  -9.144  20.989  1.00  1.48           N  
ATOM    916  CA  ASN A  60      17.850  -9.339  20.545  1.00  1.48           C  
ATOM    917  C   ASN A  60      18.258 -10.825  20.596  1.00  1.48           C  
ATOM    918  O   ASN A  60      18.293 -11.404  21.689  1.00  1.48           O  
ATOM    919  CB  ASN A  60      18.815  -8.494  21.351  1.00  1.48           C  
ATOM    920  CG  ASN A  60      20.250  -8.512  20.790  1.00  1.48           C  
ATOM    921  OD1 ASN A  60      20.736  -9.487  20.204  1.00  1.48           O  
ATOM    922  ND2 ASN A  60      20.951  -7.432  20.969  1.00  1.48           N  
ATOM    923  H   ASN A  60      16.310  -8.549  21.814  1.00  1.48           H  
ATOM    924  HA  ASN A  60      17.913  -8.952  19.541  1.00  1.48           H  
ATOM    925 1HB  ASN A  60      18.455  -7.462  21.382  1.00  1.48           H  
ATOM    926 2HB  ASN A  60      18.820  -8.844  22.351  1.00  1.48           H  
ATOM    927 1HD2 ASN A  60      21.890  -7.382  20.636  1.00  1.48           H  
ATOM    928 2HD2 ASN A  60      20.574  -6.645  21.479  1.00  1.48           H  
ATOM    929  N   PRO A  61      18.623 -11.453  19.438  1.00  1.57           N  
ATOM    930  CA  PRO A  61      19.024 -12.850  19.270  1.00  1.57           C  
ATOM    931  C   PRO A  61      20.186 -13.255  20.164  1.00  1.57           C  
ATOM    932  O   PRO A  61      20.432 -14.440  20.369  1.00  1.57           O  
ATOM    933  CB  PRO A  61      19.454 -12.912  17.799  1.00  1.57           C  
ATOM    934  CG  PRO A  61      18.684 -11.824  17.123  1.00  1.57           C  
ATOM    935  CD  PRO A  61      18.583 -10.716  18.132  1.00  1.57           C  
ATOM    936  HA  PRO A  61      18.151 -13.495  19.457  1.00  1.57           H  
ATOM    937 1HB  PRO A  61      20.543 -12.769  17.725  1.00  1.57           H  
ATOM    938 2HB  PRO A  61      19.235 -13.907  17.388  1.00  1.57           H  
ATOM    939 1HG  PRO A  61      19.203 -11.508  16.205  1.00  1.57           H  
ATOM    940 2HG  PRO A  61      17.696 -12.196  16.815  1.00  1.57           H  
ATOM    941 1HD  PRO A  61      19.422 -10.014  18.036  1.00  1.57           H  
ATOM    942 2HD  PRO A  61      17.609 -10.252  17.950  1.00  1.57           H  
ATOM    943  N   ALA A  62      20.949 -12.275  20.649  1.00  1.60           N  
ATOM    944  CA  ALA A  62      22.066 -12.541  21.547  1.00  1.60           C  
ATOM    945  C   ALA A  62      21.592 -13.345  22.761  1.00  1.60           C  
ATOM    946  O   ALA A  62      22.348 -14.146  23.320  1.00  1.60           O  
ATOM    947  CB  ALA A  62      22.712 -11.242  22.002  1.00  1.60           C  
ATOM    948  H   ALA A  62      20.734 -11.309  20.428  1.00  1.60           H  
ATOM    949  HA  ALA A  62      22.801 -13.140  21.009  1.00  1.60           H  
ATOM    950 1HB  ALA A  62      23.551 -11.461  22.659  1.00  1.60           H  
ATOM    951 2HB  ALA A  62      23.063 -10.688  21.137  1.00  1.60           H  
ATOM    952 3HB  ALA A  62      21.997 -10.655  22.528  1.00  1.60           H  
ATOM    953  N   GLY A  63      20.371 -13.062  23.218  1.00  1.56           N  
ATOM    954  CA  GLY A  63      19.801 -13.727  24.381  1.00  1.56           C  
ATOM    955  C   GLY A  63      18.615 -14.593  23.942  1.00  1.56           C  
ATOM    956  O   GLY A  63      18.566 -15.034  22.801  1.00  1.56           O  
ATOM    957  H   GLY A  63      19.789 -12.402  22.700  1.00  1.56           H  
ATOM    958 1HA  GLY A  63      20.560 -14.350  24.854  1.00  1.56           H  
ATOM    959 2HA  GLY A  63      19.506 -12.983  25.107  1.00  1.56           H  
ATOM    960  N   PRO A  64      17.640 -14.846  24.829  1.00  1.45           N  
ATOM    961  CA  PRO A  64      16.444 -15.657  24.613  1.00  1.45           C  
ATOM    962  C   PRO A  64      15.531 -15.162  23.467  1.00  1.45           C  
ATOM    963  O   PRO A  64      14.727 -15.948  22.945  1.00  1.45           O  
ATOM    964  CB  PRO A  64      15.722 -15.504  25.963  1.00  1.45           C  
ATOM    965  CG  PRO A  64      16.818 -15.215  26.955  1.00  1.45           C  
ATOM    966  CD  PRO A  64      17.812 -14.382  26.193  1.00  1.45           C  
ATOM    967  HA  PRO A  64      16.738 -16.691  24.446  1.00  1.45           H  
ATOM    968 1HB  PRO A  64      14.966 -14.730  25.897  1.00  1.45           H  
ATOM    969 2HB  PRO A  64      15.200 -16.423  26.215  1.00  1.45           H  
ATOM    970 1HG  PRO A  64      16.397 -14.676  27.830  1.00  1.45           H  
ATOM    971 2HG  PRO A  64      17.252 -16.148  27.341  1.00  1.45           H  
ATOM    972 1HD  PRO A  64      17.575 -13.318  26.283  1.00  1.45           H  
ATOM    973 2HD  PRO A  64      18.823 -14.622  26.548  1.00  1.45           H  
ATOM    974  N   GLY A  65      15.635 -13.885  23.087  1.00  1.31           N  
ATOM    975  CA  GLY A  65      14.798 -13.325  22.029  1.00  1.31           C  
ATOM    976  C   GLY A  65      13.418 -13.057  22.609  1.00  1.31           C  
ATOM    977  O   GLY A  65      13.210 -13.233  23.809  1.00  1.31           O  
ATOM    978  H   GLY A  65      16.310 -13.278  23.525  1.00  1.31           H  
ATOM    979 1HA  GLY A  65      15.239 -12.395  21.668  1.00  1.31           H  
ATOM    980 2HA  GLY A  65      14.734 -14.014  21.190  1.00  1.31           H  
ATOM    981  N   MET A  66      12.450 -12.625  21.805  1.00  1.16           N  
ATOM    982  CA  MET A  66      11.157 -12.379  22.436  1.00  1.16           C  
ATOM    983  C   MET A  66      10.425 -13.687  22.707  1.00  1.16           C  
ATOM    984  O   MET A  66      10.223 -14.498  21.800  1.00  1.16           O  
ATOM    985  CB  MET A  66      10.274 -11.417  21.637  1.00  1.16           C  
ATOM    986  CG  MET A  66       8.917 -11.162  22.337  1.00  1.16           C  
ATOM    987  SD  MET A  66       7.894  -9.857  21.603  1.00  1.16           S  
ATOM    988  CE  MET A  66       6.382 -10.086  22.547  1.00  1.16           C  
ATOM    989  H   MET A  66      12.602 -12.480  20.819  1.00  1.16           H  
ATOM    990  HA  MET A  66      11.346 -11.902  23.390  1.00  1.16           H  
ATOM    991 1HB  MET A  66      10.781 -10.456  21.531  1.00  1.16           H  
ATOM    992 2HB  MET A  66      10.087 -11.816  20.643  1.00  1.16           H  
ATOM    993 1HG  MET A  66       8.343 -12.087  22.325  1.00  1.16           H  
ATOM    994 2HG  MET A  66       9.100 -10.909  23.373  1.00  1.16           H  
ATOM    995 1HE  MET A  66       5.655  -9.343  22.241  1.00  1.16           H  
ATOM    996 2HE  MET A  66       5.983 -11.073  22.357  1.00  1.16           H  
ATOM    997 3HE  MET A  66       6.586  -9.984  23.608  1.00  1.16           H  
ATOM    998  N   ARG A  67      10.039 -13.890  23.963  1.00  1.03           N  
ATOM    999  CA  ARG A  67       9.347 -15.098  24.375  1.00  1.03           C  
ATOM   1000  C   ARG A  67       8.091 -14.784  25.184  1.00  1.03           C  
ATOM   1001  O   ARG A  67       8.097 -13.924  26.082  1.00  1.03           O  
ATOM   1002  CB  ARG A  67      10.269 -15.982  25.213  1.00  1.03           C  
ATOM   1003  CG  ARG A  67      11.517 -16.516  24.479  1.00  1.03           C  
ATOM   1004  CD  ARG A  67      12.282 -17.487  25.317  1.00  1.03           C  
ATOM   1005  NE  ARG A  67      13.500 -17.972  24.648  1.00  1.03           N  
ATOM   1006  CZ  ARG A  67      14.229 -19.030  25.069  1.00  1.03           C  
ATOM   1007  NH1 ARG A  67      13.842 -19.712  26.129  1.00  1.03           N  
ATOM   1008  NH2 ARG A  67      15.330 -19.392  24.427  1.00  1.03           N  
ATOM   1009  H   ARG A  67      10.262 -13.177  24.646  1.00  1.03           H  
ATOM   1010  HA  ARG A  67       9.053 -15.650  23.482  1.00  1.03           H  
ATOM   1011 1HB  ARG A  67      10.616 -15.422  26.082  1.00  1.03           H  
ATOM   1012 2HB  ARG A  67       9.709 -16.840  25.584  1.00  1.03           H  
ATOM   1013 1HG  ARG A  67      11.217 -17.008  23.554  1.00  1.03           H  
ATOM   1014 2HG  ARG A  67      12.186 -15.683  24.243  1.00  1.03           H  
ATOM   1015 1HD  ARG A  67      12.578 -16.995  26.246  1.00  1.03           H  
ATOM   1016 2HD  ARG A  67      11.654 -18.345  25.546  1.00  1.03           H  
ATOM   1017  HE  ARG A  67      13.855 -17.429  23.841  1.00  1.03           H  
ATOM   1018 1HH1 ARG A  67      13.004 -19.443  26.621  1.00  1.03           H  
ATOM   1019 2HH1 ARG A  67      14.384 -20.503  26.446  1.00  1.03           H  
ATOM   1020 1HH2 ARG A  67      15.638 -18.891  23.600  1.00  1.03           H  
ATOM   1021 2HH2 ARG A  67      15.861 -20.185  24.754  1.00  1.03           H  
ATOM   1022  N   PHE A  68       7.035 -15.532  24.901  1.00  0.95           N  
ATOM   1023  CA  PHE A  68       5.775 -15.383  25.608  1.00  0.95           C  
ATOM   1024  C   PHE A  68       4.975 -16.672  25.653  1.00  0.95           C  
ATOM   1025  O   PHE A  68       5.222 -17.602  24.881  1.00  0.95           O  
ATOM   1026  CB  PHE A  68       4.934 -14.265  24.994  1.00  0.95           C  
ATOM   1027  CG  PHE A  68       4.585 -14.452  23.556  1.00  0.95           C  
ATOM   1028  CD1 PHE A  68       3.445 -15.133  23.164  1.00  0.95           C  
ATOM   1029  CD2 PHE A  68       5.383 -13.893  22.586  1.00  0.95           C  
ATOM   1030  CE1 PHE A  68       3.114 -15.254  21.834  1.00  0.95           C  
ATOM   1031  CE2 PHE A  68       5.062 -14.008  21.260  1.00  0.95           C  
ATOM   1032  CZ  PHE A  68       3.920 -14.690  20.880  1.00  0.95           C  
ATOM   1033  H   PHE A  68       7.099 -16.219  24.162  1.00  0.95           H  
ATOM   1034  HA  PHE A  68       6.000 -15.096  26.630  1.00  0.95           H  
ATOM   1035 1HB  PHE A  68       4.016 -14.173  25.549  1.00  0.95           H  
ATOM   1036 2HB  PHE A  68       5.460 -13.317  25.098  1.00  0.95           H  
ATOM   1037  HD1 PHE A  68       2.810 -15.581  23.918  1.00  0.95           H  
ATOM   1038  HD2 PHE A  68       6.278 -13.349  22.883  1.00  0.95           H  
ATOM   1039  HE1 PHE A  68       2.214 -15.792  21.542  1.00  0.95           H  
ATOM   1040  HE2 PHE A  68       5.705 -13.556  20.503  1.00  0.95           H  
ATOM   1041  HZ  PHE A  68       3.663 -14.777  19.825  1.00  0.95           H  
ATOM   1042  N   GLU A  69       4.012 -16.712  26.563  1.00  0.93           N  
ATOM   1043  CA  GLU A  69       3.148 -17.870  26.733  1.00  0.93           C  
ATOM   1044  C   GLU A  69       1.670 -17.528  26.550  1.00  0.93           C  
ATOM   1045  O   GLU A  69       1.095 -16.845  27.394  1.00  0.93           O  
ATOM   1046  CB  GLU A  69       3.341 -18.454  28.135  1.00  0.93           C  
ATOM   1047  CG  GLU A  69       4.728 -19.004  28.413  1.00  0.93           C  
ATOM   1048  CD  GLU A  69       4.927 -19.446  29.855  1.00  0.93           C  
ATOM   1049  OE1 GLU A  69       4.018 -19.292  30.649  1.00  0.93           O  
ATOM   1050  OE2 GLU A  69       5.991 -19.932  30.159  1.00  0.93           O  
ATOM   1051  H   GLU A  69       3.900 -15.892  27.159  1.00  0.93           H  
ATOM   1052  HA  GLU A  69       3.459 -18.631  26.028  1.00  0.93           H  
ATOM   1053 1HB  GLU A  69       3.127 -17.712  28.868  1.00  0.93           H  
ATOM   1054 2HB  GLU A  69       2.627 -19.265  28.283  1.00  0.93           H  
ATOM   1055 1HG  GLU A  69       4.900 -19.857  27.756  1.00  0.93           H  
ATOM   1056 2HG  GLU A  69       5.455 -18.246  28.163  1.00  0.93           H  
ATOM   1057  N   PRO A  70       1.025 -17.936  25.454  1.00  0.94           N  
ATOM   1058  CA  PRO A  70      -0.380 -17.687  25.201  1.00  0.94           C  
ATOM   1059  C   PRO A  70      -1.184 -18.172  26.389  1.00  0.94           C  
ATOM   1060  O   PRO A  70      -0.922 -19.259  26.912  1.00  0.94           O  
ATOM   1061  CB  PRO A  70      -0.626 -18.494  23.927  1.00  0.94           C  
ATOM   1062  CG  PRO A  70       0.724 -18.522  23.238  1.00  0.94           C  
ATOM   1063  CD  PRO A  70       1.730 -18.632  24.363  1.00  0.94           C  
ATOM   1064  HA  PRO A  70      -0.547 -16.617  25.044  1.00  0.94           H  
ATOM   1065 1HB  PRO A  70      -1.014 -19.494  24.178  1.00  0.94           H  
ATOM   1066 2HB  PRO A  70      -1.393 -18.000  23.324  1.00  0.94           H  
ATOM   1067 1HG  PRO A  70       0.767 -19.366  22.535  1.00  0.94           H  
ATOM   1068 2HG  PRO A  70       0.856 -17.607  22.644  1.00  0.94           H  
ATOM   1069 1HD  PRO A  70       1.916 -19.687  24.618  1.00  0.94           H  
ATOM   1070 2HD  PRO A  70       2.650 -18.094  24.067  1.00  0.94           H  
ATOM   1071  N   LEU A  71      -2.173 -17.392  26.801  1.00  0.98           N  
ATOM   1072  CA  LEU A  71      -2.957 -17.725  27.972  1.00  0.98           C  
ATOM   1073  C   LEU A  71      -4.468 -17.679  27.762  1.00  0.98           C  
ATOM   1074  O   LEU A  71      -5.154 -16.733  28.181  1.00  0.98           O  
ATOM   1075  CB  LEU A  71      -2.555 -16.765  29.076  1.00  0.98           C  
ATOM   1076  CG  LEU A  71      -3.146 -17.013  30.391  1.00  0.98           C  
ATOM   1077  CD1 LEU A  71      -2.782 -18.393  30.869  1.00  0.98           C  
ATOM   1078  CD2 LEU A  71      -2.611 -16.007  31.309  1.00  0.98           C  
ATOM   1079  H   LEU A  71      -2.348 -16.502  26.342  1.00  0.98           H  
ATOM   1080  HA  LEU A  71      -2.692 -18.736  28.279  1.00  0.98           H  
ATOM   1081 1HB  LEU A  71      -1.467 -16.789  29.178  1.00  0.98           H  
ATOM   1082 2HB  LEU A  71      -2.844 -15.753  28.771  1.00  0.98           H  
ATOM   1083  HG  LEU A  71      -4.221 -16.944  30.334  1.00  0.98           H  
ATOM   1084 1HD1 LEU A  71      -3.211 -18.560  31.857  1.00  0.98           H  
ATOM   1085 2HD1 LEU A  71      -3.169 -19.138  30.177  1.00  0.98           H  
ATOM   1086 3HD1 LEU A  71      -1.699 -18.481  30.926  1.00  0.98           H  
ATOM   1087 1HD2 LEU A  71      -3.025 -16.183  32.277  1.00  0.98           H  
ATOM   1088 2HD2 LEU A  71      -1.537 -16.112  31.340  1.00  0.98           H  
ATOM   1089 3HD2 LEU A  71      -2.870 -15.014  30.970  1.00  0.98           H  
ATOM   1090  N   GLY A  72      -4.998 -18.769  27.202  1.00  1.02           N  
ATOM   1091  CA  GLY A  72      -6.416 -18.874  26.862  1.00  1.02           C  
ATOM   1092  C   GLY A  72      -7.283 -19.071  28.104  1.00  1.02           C  
ATOM   1093  O   GLY A  72      -8.509 -19.040  28.031  1.00  1.02           O  
ATOM   1094  H   GLY A  72      -4.372 -19.518  26.932  1.00  1.02           H  
ATOM   1095 1HA  GLY A  72      -6.728 -17.972  26.332  1.00  1.02           H  
ATOM   1096 2HA  GLY A  72      -6.561 -19.708  26.176  1.00  1.02           H  
ATOM   1097  N   GLN A  73      -6.627 -19.246  29.254  1.00  1.03           N  
ATOM   1098  CA  GLN A  73      -7.287 -19.389  30.545  1.00  1.03           C  
ATOM   1099  C   GLN A  73      -7.833 -18.042  30.992  1.00  1.03           C  
ATOM   1100  O   GLN A  73      -8.685 -17.966  31.879  1.00  1.03           O  
ATOM   1101  CB  GLN A  73      -6.308 -19.872  31.615  1.00  1.03           C  
ATOM   1102  CG  GLN A  73      -5.772 -21.268  31.422  1.00  1.03           C  
ATOM   1103  CD  GLN A  73      -4.790 -21.657  32.526  1.00  1.03           C  
ATOM   1104  OE1 GLN A  73      -4.129 -20.800  33.125  1.00  1.03           O  
ATOM   1105  NE2 GLN A  73      -4.697 -22.952  32.803  1.00  1.03           N  
ATOM   1106  H   GLN A  73      -5.621 -19.272  29.224  1.00  1.03           H  
ATOM   1107  HA  GLN A  73      -8.116 -20.089  30.449  1.00  1.03           H  
ATOM   1108 1HB  GLN A  73      -5.477 -19.188  31.660  1.00  1.03           H  
ATOM   1109 2HB  GLN A  73      -6.800 -19.839  32.586  1.00  1.03           H  
ATOM   1110 1HG  GLN A  73      -6.603 -21.973  31.432  1.00  1.03           H  
ATOM   1111 2HG  GLN A  73      -5.251 -21.314  30.466  1.00  1.03           H  
ATOM   1112 1HE2 GLN A  73      -4.073 -23.267  33.520  1.00  1.03           H  
ATOM   1113 2HE2 GLN A  73      -5.252 -23.613  32.298  1.00  1.03           H  
ATOM   1114  N   VAL A  74      -7.287 -16.974  30.414  1.00  1.02           N  
ATOM   1115  CA  VAL A  74      -7.660 -15.628  30.773  1.00  1.02           C  
ATOM   1116  C   VAL A  74      -8.381 -14.929  29.636  1.00  1.02           C  
ATOM   1117  O   VAL A  74      -9.442 -14.333  29.840  1.00  1.02           O  
ATOM   1118  CB  VAL A  74      -6.422 -14.828  31.165  1.00  1.02           C  
ATOM   1119  CG1 VAL A  74      -6.795 -13.437  31.456  1.00  1.02           C  
ATOM   1120  CG2 VAL A  74      -5.831 -15.422  32.352  1.00  1.02           C  
ATOM   1121  H   VAL A  74      -6.594 -17.095  29.679  1.00  1.02           H  
ATOM   1122  HA  VAL A  74      -8.331 -15.666  31.632  1.00  1.02           H  
ATOM   1123  HB  VAL A  74      -5.703 -14.834  30.341  1.00  1.02           H  
ATOM   1124 1HG1 VAL A  74      -5.919 -12.881  31.749  1.00  1.02           H  
ATOM   1125 2HG1 VAL A  74      -7.233 -12.990  30.568  1.00  1.02           H  
ATOM   1126 3HG1 VAL A  74      -7.520 -13.423  32.271  1.00  1.02           H  
ATOM   1127 1HG2 VAL A  74      -4.962 -14.850  32.638  1.00  1.02           H  
ATOM   1128 2HG2 VAL A  74      -6.560 -15.382  33.112  1.00  1.02           H  
ATOM   1129 3HG2 VAL A  74      -5.551 -16.451  32.170  1.00  1.02           H  
ATOM   1130  N   PHE A  75      -7.787 -14.944  28.443  1.00  0.97           N  
ATOM   1131  CA  PHE A  75      -8.429 -14.221  27.359  1.00  0.97           C  
ATOM   1132  C   PHE A  75      -8.056 -14.620  25.936  1.00  0.97           C  
ATOM   1133  O   PHE A  75      -6.878 -14.638  25.564  1.00  0.97           O  
ATOM   1134  CB  PHE A  75      -8.151 -12.743  27.497  1.00  0.97           C  
ATOM   1135  CG  PHE A  75      -8.820 -11.987  26.467  1.00  0.97           C  
ATOM   1136  CD1 PHE A  75     -10.122 -11.560  26.600  1.00  0.97           C  
ATOM   1137  CD2 PHE A  75      -8.156 -11.725  25.321  1.00  0.97           C  
ATOM   1138  CE1 PHE A  75     -10.711 -10.869  25.594  1.00  0.97           C  
ATOM   1139  CE2 PHE A  75      -8.733 -11.056  24.338  1.00  0.97           C  
ATOM   1140  CZ  PHE A  75     -10.001 -10.624  24.461  1.00  0.97           C  
ATOM   1141  H   PHE A  75      -6.918 -15.461  28.298  1.00  0.97           H  
ATOM   1142  HA  PHE A  75      -9.506 -14.370  27.465  1.00  0.97           H  
ATOM   1143 1HB  PHE A  75      -8.471 -12.390  28.457  1.00  0.97           H  
ATOM   1144 2HB  PHE A  75      -7.099 -12.570  27.418  1.00  0.97           H  
ATOM   1145  HD1 PHE A  75     -10.679 -11.778  27.507  1.00  0.97           H  
ATOM   1146  HD2 PHE A  75      -7.136 -12.071  25.210  1.00  0.97           H  
ATOM   1147  HE1 PHE A  75     -11.739 -10.521  25.696  1.00  0.97           H  
ATOM   1148  HE2 PHE A  75      -8.180 -10.868  23.459  1.00  0.97           H  
ATOM   1149  HZ  PHE A  75     -10.443 -10.076  23.668  1.00  0.97           H  
ATOM   1150  N   SER A  76      -9.091 -14.845  25.121  1.00  0.92           N  
ATOM   1151  CA  SER A  76      -8.946 -15.115  23.696  1.00  0.92           C  
ATOM   1152  C   SER A  76     -10.264 -14.874  22.957  1.00  0.92           C  
ATOM   1153  O   SER A  76     -11.317 -15.343  23.395  1.00  0.92           O  
ATOM   1154  CB  SER A  76      -8.485 -16.549  23.478  1.00  0.92           C  
ATOM   1155  OG  SER A  76      -8.385 -16.856  22.111  1.00  0.92           O  
ATOM   1156  H   SER A  76     -10.022 -14.814  25.509  1.00  0.92           H  
ATOM   1157  HA  SER A  76      -8.203 -14.436  23.289  1.00  0.92           H  
ATOM   1158 1HB  SER A  76      -7.510 -16.685  23.947  1.00  0.92           H  
ATOM   1159 2HB  SER A  76      -9.179 -17.234  23.958  1.00  0.92           H  
ATOM   1160  HG  SER A  76      -7.864 -16.147  21.716  1.00  0.92           H  
ATOM   1161  N   GLY A  77     -10.197 -14.203  21.805  1.00  0.88           N  
ATOM   1162  CA  GLY A  77     -11.399 -14.023  20.982  1.00  0.88           C  
ATOM   1163  C   GLY A  77     -11.200 -13.122  19.764  1.00  0.88           C  
ATOM   1164  O   GLY A  77     -10.149 -12.498  19.604  1.00  0.88           O  
ATOM   1165  H   GLY A  77      -9.302 -13.797  21.528  1.00  0.88           H  
ATOM   1166 1HA  GLY A  77     -11.747 -15.002  20.650  1.00  0.88           H  
ATOM   1167 2HA  GLY A  77     -12.192 -13.608  21.601  1.00  0.88           H  
ATOM   1168  N   THR A  78     -12.223 -13.066  18.910  1.00  0.88           N  
ATOM   1169  CA  THR A  78     -12.188 -12.248  17.696  1.00  0.88           C  
ATOM   1170  C   THR A  78     -13.259 -11.164  17.771  1.00  0.88           C  
ATOM   1171  O   THR A  78     -14.403 -11.432  18.147  1.00  0.88           O  
ATOM   1172  CB  THR A  78     -12.354 -13.109  16.425  1.00  0.88           C  
ATOM   1173  OG1 THR A  78     -11.269 -14.071  16.345  1.00  0.88           O  
ATOM   1174  CG2 THR A  78     -12.342 -12.230  15.162  1.00  0.88           C  
ATOM   1175  H   THR A  78     -13.055 -13.601  19.113  1.00  0.88           H  
ATOM   1176  HA  THR A  78     -11.229 -11.752  17.641  1.00  0.88           H  
ATOM   1177  HB  THR A  78     -13.301 -13.646  16.482  1.00  0.88           H  
ATOM   1178  HG1 THR A  78     -10.484 -13.636  16.012  1.00  0.88           H  
ATOM   1179 1HG2 THR A  78     -12.464 -12.856  14.283  1.00  0.88           H  
ATOM   1180 2HG2 THR A  78     -13.154 -11.509  15.206  1.00  0.88           H  
ATOM   1181 3HG2 THR A  78     -11.398 -11.705  15.094  1.00  0.88           H  
ATOM   1182  N   PHE A  79     -12.860  -9.936  17.454  1.00  0.92           N  
ATOM   1183  CA  PHE A  79     -13.741  -8.784  17.574  1.00  0.92           C  
ATOM   1184  C   PHE A  79     -13.727  -7.943  16.306  1.00  0.92           C  
ATOM   1185  O   PHE A  79     -12.759  -7.960  15.554  1.00  0.92           O  
ATOM   1186  CB  PHE A  79     -13.235  -7.930  18.731  1.00  0.92           C  
ATOM   1187  CG  PHE A  79     -13.084  -8.719  19.968  1.00  0.92           C  
ATOM   1188  CD1 PHE A  79     -11.855  -9.316  20.235  1.00  0.92           C  
ATOM   1189  CD2 PHE A  79     -14.129  -8.928  20.833  1.00  0.92           C  
ATOM   1190  CE1 PHE A  79     -11.691 -10.098  21.332  1.00  0.92           C  
ATOM   1191  CE2 PHE A  79     -13.963  -9.721  21.947  1.00  0.92           C  
ATOM   1192  CZ  PHE A  79     -12.745 -10.310  22.193  1.00  0.92           C  
ATOM   1193  H   PHE A  79     -11.901  -9.816  17.130  1.00  0.92           H  
ATOM   1194  HA  PHE A  79     -14.758  -9.127  17.766  1.00  0.92           H  
ATOM   1195 1HB  PHE A  79     -12.284  -7.541  18.475  1.00  0.92           H  
ATOM   1196 2HB  PHE A  79     -13.908  -7.096  18.916  1.00  0.92           H  
ATOM   1197  HD1 PHE A  79     -11.019  -9.162  19.543  1.00  0.92           H  
ATOM   1198  HD2 PHE A  79     -15.097  -8.471  20.623  1.00  0.92           H  
ATOM   1199  HE1 PHE A  79     -10.729 -10.569  21.516  1.00  0.92           H  
ATOM   1200  HE2 PHE A  79     -14.799  -9.888  22.625  1.00  0.92           H  
ATOM   1201  HZ  PHE A  79     -12.617 -10.946  23.066  1.00  0.92           H  
ATOM   1202  N   ALA A  80     -14.793  -7.210  16.019  1.00  0.98           N  
ATOM   1203  CA  ALA A  80     -14.696  -6.297  14.882  1.00  0.98           C  
ATOM   1204  C   ALA A  80     -13.694  -5.199  15.209  1.00  0.98           C  
ATOM   1205  O   ALA A  80     -13.709  -4.695  16.334  1.00  0.98           O  
ATOM   1206  CB  ALA A  80     -16.040  -5.681  14.556  1.00  0.98           C  
ATOM   1207  H   ALA A  80     -15.619  -7.234  16.601  1.00  0.98           H  
ATOM   1208  HA  ALA A  80     -14.350  -6.846  14.017  1.00  0.98           H  
ATOM   1209 1HB  ALA A  80     -15.929  -5.001  13.706  1.00  0.98           H  
ATOM   1210 2HB  ALA A  80     -16.754  -6.462  14.309  1.00  0.98           H  
ATOM   1211 3HB  ALA A  80     -16.393  -5.130  15.414  1.00  0.98           H  
ATOM   1212  N   SER A  81     -12.866  -4.779  14.250  1.00  1.04           N  
ATOM   1213  CA  SER A  81     -12.023  -3.623  14.507  1.00  1.04           C  
ATOM   1214  C   SER A  81     -12.763  -2.427  13.950  1.00  1.04           C  
ATOM   1215  O   SER A  81     -13.504  -2.562  12.974  1.00  1.04           O  
ATOM   1216  CB  SER A  81     -10.665  -3.687  13.850  1.00  1.04           C  
ATOM   1217  OG  SER A  81      -9.956  -2.553  14.195  1.00  1.04           O  
ATOM   1218  H   SER A  81     -12.798  -5.230  13.338  1.00  1.04           H  
ATOM   1219  HA  SER A  81     -11.896  -3.488  15.581  1.00  1.04           H  
ATOM   1220 1HB  SER A  81     -10.113  -4.558  14.111  1.00  1.04           H  
ATOM   1221 2HB  SER A  81     -10.793  -3.701  12.773  1.00  1.04           H  
ATOM   1222  HG  SER A  81     -10.478  -1.815  13.862  1.00  1.04           H  
ATOM   1223  N   PHE A  82     -12.577  -1.264  14.553  1.00  1.11           N  
ATOM   1224  CA  PHE A  82     -13.241  -0.073  14.043  1.00  1.11           C  
ATOM   1225  C   PHE A  82     -12.255   1.037  13.689  1.00  1.11           C  
ATOM   1226  O   PHE A  82     -11.200   1.187  14.316  1.00  1.11           O  
ATOM   1227  CB  PHE A  82     -14.235   0.428  15.085  1.00  1.11           C  
ATOM   1228  CG  PHE A  82     -15.305  -0.575  15.408  1.00  1.11           C  
ATOM   1229  CD1 PHE A  82     -15.096  -1.522  16.408  1.00  1.11           C  
ATOM   1230  CD2 PHE A  82     -16.505  -0.596  14.720  1.00  1.11           C  
ATOM   1231  CE1 PHE A  82     -16.061  -2.451  16.709  1.00  1.11           C  
ATOM   1232  CE2 PHE A  82     -17.474  -1.533  15.023  1.00  1.11           C  
ATOM   1233  CZ  PHE A  82     -17.251  -2.458  16.020  1.00  1.11           C  
ATOM   1234  H   PHE A  82     -11.981  -1.213  15.369  1.00  1.11           H  
ATOM   1235  HA  PHE A  82     -13.789  -0.338  13.138  1.00  1.11           H  
ATOM   1236 1HB  PHE A  82     -13.711   0.649  16.001  1.00  1.11           H  
ATOM   1237 2HB  PHE A  82     -14.708   1.348  14.738  1.00  1.11           H  
ATOM   1238  HD1 PHE A  82     -14.152  -1.528  16.961  1.00  1.11           H  
ATOM   1239  HD2 PHE A  82     -16.680   0.135  13.931  1.00  1.11           H  
ATOM   1240  HE1 PHE A  82     -15.876  -3.186  17.495  1.00  1.11           H  
ATOM   1241  HE2 PHE A  82     -18.415  -1.541  14.475  1.00  1.11           H  
ATOM   1242  HZ  PHE A  82     -18.014  -3.196  16.258  1.00  1.11           H  
ATOM   1243  N   ASP A  83     -12.621   1.859  12.706  1.00  1.16           N  
ATOM   1244  CA  ASP A  83     -11.789   3.001  12.316  1.00  1.16           C  
ATOM   1245  C   ASP A  83     -12.006   4.165  13.265  1.00  1.16           C  
ATOM   1246  O   ASP A  83     -12.629   5.164  12.911  1.00  1.16           O  
ATOM   1247  CB  ASP A  83     -12.118   3.434  10.874  1.00  1.16           C  
ATOM   1248  CG  ASP A  83     -11.173   4.536  10.243  1.00  1.16           C  
ATOM   1249  OD1 ASP A  83     -10.089   4.782  10.739  1.00  1.16           O  
ATOM   1250  OD2 ASP A  83     -11.584   5.110   9.254  1.00  1.16           O  
ATOM   1251  H   ASP A  83     -13.488   1.693  12.216  1.00  1.16           H  
ATOM   1252  HA  ASP A  83     -10.741   2.708  12.366  1.00  1.16           H  
ATOM   1253 1HB  ASP A  83     -12.078   2.557  10.227  1.00  1.16           H  
ATOM   1254 2HB  ASP A  83     -13.139   3.808  10.841  1.00  1.16           H  
ATOM   1255  N   LYS A  84     -11.502   4.020  14.483  1.00  1.20           N  
ATOM   1256  CA  LYS A  84     -11.658   5.048  15.488  1.00  1.20           C  
ATOM   1257  C   LYS A  84     -10.408   5.917  15.405  1.00  1.20           C  
ATOM   1258  O   LYS A  84      -9.310   5.429  15.674  1.00  1.20           O  
ATOM   1259  CB  LYS A  84     -11.795   4.460  16.900  1.00  1.20           C  
ATOM   1260  CG  LYS A  84     -13.006   3.555  17.120  1.00  1.20           C  
ATOM   1261  CD  LYS A  84     -13.289   3.307  18.631  1.00  1.20           C  
ATOM   1262  CE  LYS A  84     -12.279   2.338  19.288  1.00  1.20           C  
ATOM   1263  NZ  LYS A  84     -12.472   0.904  18.897  1.00  1.20           N  
ATOM   1264  H   LYS A  84     -11.024   3.141  14.689  1.00  1.20           H  
ATOM   1265  HA  LYS A  84     -12.551   5.616  15.265  1.00  1.20           H  
ATOM   1266 1HB  LYS A  84     -10.897   3.893  17.152  1.00  1.20           H  
ATOM   1267 2HB  LYS A  84     -11.875   5.275  17.607  1.00  1.20           H  
ATOM   1268 1HG  LYS A  84     -13.885   3.984  16.641  1.00  1.20           H  
ATOM   1269 2HG  LYS A  84     -12.787   2.607  16.656  1.00  1.20           H  
ATOM   1270 1HD  LYS A  84     -13.252   4.258  19.164  1.00  1.20           H  
ATOM   1271 2HD  LYS A  84     -14.287   2.884  18.748  1.00  1.20           H  
ATOM   1272 1HE  LYS A  84     -11.273   2.641  18.993  1.00  1.20           H  
ATOM   1273 2HE  LYS A  84     -12.369   2.407  20.369  1.00  1.20           H  
ATOM   1274 1HZ  LYS A  84     -11.767   0.329  19.358  1.00  1.20           H  
ATOM   1275 2HZ  LYS A  84     -13.377   0.491  19.187  1.00  1.20           H  
ATOM   1276 3HZ  LYS A  84     -12.358   0.796  17.920  1.00  1.20           H  
ATOM   1277  N   PRO A  85     -10.494   7.181  14.979  1.00  1.20           N  
ATOM   1278  CA  PRO A  85      -9.339   8.022  14.795  1.00  1.20           C  
ATOM   1279  C   PRO A  85      -8.778   8.329  16.154  1.00  1.20           C  
ATOM   1280  O   PRO A  85      -9.533   8.393  17.128  1.00  1.20           O  
ATOM   1281  CB  PRO A  85      -9.922   9.263  14.109  1.00  1.20           C  
ATOM   1282  CG  PRO A  85     -11.376   9.304  14.560  1.00  1.20           C  
ATOM   1283  CD  PRO A  85     -11.787   7.839  14.714  1.00  1.20           C  
ATOM   1284  HA  PRO A  85      -8.596   7.513  14.164  1.00  1.20           H  
ATOM   1285 1HB  PRO A  85      -9.349  10.155  14.413  1.00  1.20           H  
ATOM   1286 2HB  PRO A  85      -9.814   9.167  13.019  1.00  1.20           H  
ATOM   1287 1HG  PRO A  85     -11.462   9.869  15.500  1.00  1.20           H  
ATOM   1288 2HG  PRO A  85     -11.988   9.836  13.814  1.00  1.20           H  
ATOM   1289 1HD  PRO A  85     -12.460   7.759  15.579  1.00  1.20           H  
ATOM   1290 2HD  PRO A  85     -12.240   7.462  13.781  1.00  1.20           H  
ATOM   1291  N   LEU A  86      -7.479   8.542  16.240  1.00  1.18           N  
ATOM   1292  CA  LEU A  86      -6.904   8.946  17.502  1.00  1.18           C  
ATOM   1293  C   LEU A  86      -6.813  10.464  17.448  1.00  1.18           C  
ATOM   1294  O   LEU A  86      -6.333  11.015  16.466  1.00  1.18           O  
ATOM   1295  CB  LEU A  86      -5.566   8.239  17.671  1.00  1.18           C  
ATOM   1296  CG  LEU A  86      -4.825   8.423  18.890  1.00  1.18           C  
ATOM   1297  CD1 LEU A  86      -5.602   7.907  20.030  1.00  1.18           C  
ATOM   1298  CD2 LEU A  86      -3.588   7.604  18.732  1.00  1.18           C  
ATOM   1299  H   LEU A  86      -6.858   8.436  15.428  1.00  1.18           H  
ATOM   1300  HA  LEU A  86      -7.563   8.657  18.318  1.00  1.18           H  
ATOM   1301 1HB  LEU A  86      -5.676   7.203  17.513  1.00  1.18           H  
ATOM   1302 2HB  LEU A  86      -4.928   8.590  16.901  1.00  1.18           H  
ATOM   1303  HG  LEU A  86      -4.600   9.473  19.055  1.00  1.18           H  
ATOM   1304 1HD1 LEU A  86      -5.031   8.012  20.921  1.00  1.18           H  
ATOM   1305 2HD1 LEU A  86      -6.527   8.473  20.119  1.00  1.18           H  
ATOM   1306 3HD1 LEU A  86      -5.824   6.873  19.881  1.00  1.18           H  
ATOM   1307 1HD2 LEU A  86      -2.973   7.658  19.611  1.00  1.18           H  
ATOM   1308 2HD2 LEU A  86      -3.876   6.577  18.557  1.00  1.18           H  
ATOM   1309 3HD2 LEU A  86      -3.043   7.963  17.882  1.00  1.18           H  
ATOM   1310  N   LEU A  87      -7.366  11.161  18.423  1.00  1.12           N  
ATOM   1311  CA  LEU A  87      -7.302  12.611  18.326  1.00  1.12           C  
ATOM   1312  C   LEU A  87      -6.340  13.194  19.357  1.00  1.12           C  
ATOM   1313  O   LEU A  87      -6.683  13.178  20.533  1.00  1.12           O  
ATOM   1314  CB  LEU A  87      -8.675  13.219  18.581  1.00  1.12           C  
ATOM   1315  CG  LEU A  87      -8.682  14.704  18.456  1.00  1.12           C  
ATOM   1316  CD1 LEU A  87      -8.348  15.028  17.032  1.00  1.12           C  
ATOM   1317  CD2 LEU A  87     -10.002  15.264  18.847  1.00  1.12           C  
ATOM   1318  H   LEU A  87      -7.792  10.702  19.211  1.00  1.12           H  
ATOM   1319  HA  LEU A  87      -7.005  12.878  17.323  1.00  1.12           H  
ATOM   1320 1HB  LEU A  87      -9.383  12.813  17.856  1.00  1.12           H  
ATOM   1321 2HB  LEU A  87      -9.005  12.955  19.585  1.00  1.12           H  
ATOM   1322  HG  LEU A  87      -7.908  15.132  19.095  1.00  1.12           H  
ATOM   1323 1HD1 LEU A  87      -8.324  16.088  16.884  1.00  1.12           H  
ATOM   1324 2HD1 LEU A  87      -7.406  14.618  16.776  1.00  1.12           H  
ATOM   1325 3HD1 LEU A  87      -9.104  14.595  16.384  1.00  1.12           H  
ATOM   1326 1HD2 LEU A  87      -9.942  16.330  18.729  1.00  1.12           H  
ATOM   1327 2HD2 LEU A  87     -10.784  14.861  18.207  1.00  1.12           H  
ATOM   1328 3HD2 LEU A  87     -10.218  15.020  19.886  1.00  1.12           H  
ATOM   1329  N   PRO A  88      -5.134  13.674  18.964  1.00  1.04           N  
ATOM   1330  CA  PRO A  88      -4.109  14.179  19.855  1.00  1.04           C  
ATOM   1331  C   PRO A  88      -4.231  15.622  20.335  1.00  1.04           C  
ATOM   1332  O   PRO A  88      -3.510  15.994  21.247  1.00  1.04           O  
ATOM   1333  CB  PRO A  88      -2.853  14.065  18.982  1.00  1.04           C  
ATOM   1334  CG  PRO A  88      -3.342  14.269  17.601  1.00  1.04           C  
ATOM   1335  CD  PRO A  88      -4.701  13.608  17.562  1.00  1.04           C  
ATOM   1336  HA  PRO A  88      -4.045  13.530  20.703  1.00  1.04           H  
ATOM   1337 1HB  PRO A  88      -2.106  14.806  19.292  1.00  1.04           H  
ATOM   1338 2HB  PRO A  88      -2.395  13.070  19.098  1.00  1.04           H  
ATOM   1339 1HG  PRO A  88      -3.400  15.345  17.385  1.00  1.04           H  
ATOM   1340 2HG  PRO A  88      -2.617  13.854  16.897  1.00  1.04           H  
ATOM   1341 1HD  PRO A  88      -5.315  14.195  16.903  1.00  1.04           H  
ATOM   1342 2HD  PRO A  88      -4.607  12.567  17.249  1.00  1.04           H  
ATOM   1343  N   GLY A  89      -5.102  16.445  19.790  1.00  0.95           N  
ATOM   1344  CA  GLY A  89      -4.984  17.820  20.265  1.00  0.95           C  
ATOM   1345  C   GLY A  89      -5.673  18.054  21.596  1.00  0.95           C  
ATOM   1346  O   GLY A  89      -6.746  17.492  21.848  1.00  0.95           O  
ATOM   1347  H   GLY A  89      -5.747  16.176  19.064  1.00  0.95           H  
ATOM   1348 1HA  GLY A  89      -3.933  18.055  20.373  1.00  0.95           H  
ATOM   1349 2HA  GLY A  89      -5.372  18.498  19.515  1.00  0.95           H  
ATOM   1350  N   SER A  90      -5.113  18.972  22.398  1.00  0.87           N  
ATOM   1351  CA  SER A  90      -5.708  19.317  23.689  1.00  0.87           C  
ATOM   1352  C   SER A  90      -6.656  20.487  23.618  1.00  0.87           C  
ATOM   1353  O   SER A  90      -6.428  21.441  22.872  1.00  0.87           O  
ATOM   1354  CB  SER A  90      -4.631  19.571  24.723  1.00  0.87           C  
ATOM   1355  OG  SER A  90      -3.800  20.659  24.393  1.00  0.87           O  
ATOM   1356  H   SER A  90      -4.230  19.378  22.101  1.00  0.87           H  
ATOM   1357  HA  SER A  90      -6.290  18.482  24.026  1.00  0.87           H  
ATOM   1358 1HB  SER A  90      -5.094  19.757  25.664  1.00  0.87           H  
ATOM   1359 2HB  SER A  90      -4.041  18.675  24.847  1.00  0.87           H  
ATOM   1360  HG  SER A  90      -3.025  20.599  24.991  1.00  0.87           H  
ATOM   1361  N   PHE A  91      -7.714  20.405  24.428  1.00  0.83           N  
ATOM   1362  CA  PHE A  91      -8.709  21.478  24.506  1.00  0.83           C  
ATOM   1363  C   PHE A  91      -9.613  21.409  25.723  1.00  0.83           C  
ATOM   1364  O   PHE A  91      -9.634  20.404  26.446  1.00  0.83           O  
ATOM   1365  CB  PHE A  91      -9.528  21.535  23.230  1.00  0.83           C  
ATOM   1366  CG  PHE A  91     -10.366  20.334  22.920  1.00  0.83           C  
ATOM   1367  CD1 PHE A  91     -11.719  20.358  23.176  1.00  0.83           C  
ATOM   1368  CD2 PHE A  91      -9.805  19.170  22.409  1.00  0.83           C  
ATOM   1369  CE1 PHE A  91     -12.495  19.270  22.906  1.00  0.83           C  
ATOM   1370  CE2 PHE A  91     -10.577  18.072  22.151  1.00  0.83           C  
ATOM   1371  CZ  PHE A  91     -11.925  18.120  22.398  1.00  0.83           C  
ATOM   1372  H   PHE A  91      -7.779  19.576  25.023  1.00  0.83           H  
ATOM   1373  HA  PHE A  91      -8.187  22.413  24.566  1.00  0.83           H  
ATOM   1374 1HB  PHE A  91     -10.199  22.395  23.289  1.00  0.83           H  
ATOM   1375 2HB  PHE A  91      -8.876  21.727  22.415  1.00  0.83           H  
ATOM   1376  HD1 PHE A  91     -12.167  21.264  23.587  1.00  0.83           H  
ATOM   1377  HD2 PHE A  91      -8.737  19.125  22.220  1.00  0.83           H  
ATOM   1378  HE1 PHE A  91     -13.564  19.309  23.108  1.00  0.83           H  
ATOM   1379  HE2 PHE A  91     -10.119  17.163  21.755  1.00  0.83           H  
ATOM   1380  HZ  PHE A  91     -12.541  17.248  22.200  1.00  0.83           H  
ATOM   1381  N   ALA A  92     -10.359  22.492  25.935  1.00  0.83           N  
ATOM   1382  CA  ALA A  92     -11.377  22.536  26.973  1.00  0.83           C  
ATOM   1383  C   ALA A  92     -12.764  22.510  26.343  1.00  0.83           C  
ATOM   1384  O   ALA A  92     -12.970  23.028  25.241  1.00  0.83           O  
ATOM   1385  CB  ALA A  92     -11.223  23.761  27.826  1.00  0.83           C  
ATOM   1386  H   ALA A  92     -10.256  23.306  25.325  1.00  0.83           H  
ATOM   1387  HA  ALA A  92     -11.267  21.651  27.596  1.00  0.83           H  
ATOM   1388 1HB  ALA A  92     -11.994  23.734  28.584  1.00  0.83           H  
ATOM   1389 2HB  ALA A  92     -10.241  23.767  28.289  1.00  0.83           H  
ATOM   1390 3HB  ALA A  92     -11.342  24.612  27.223  1.00  0.83           H  
ATOM   1391  N   ARG A  93     -13.731  21.974  27.078  1.00  0.87           N  
ATOM   1392  CA  ARG A  93     -15.110  21.889  26.600  1.00  0.87           C  
ATOM   1393  C   ARG A  93     -16.158  22.207  27.669  1.00  0.87           C  
ATOM   1394  O   ARG A  93     -16.115  21.665  28.781  1.00  0.87           O  
ATOM   1395  CB  ARG A  93     -15.338  20.467  26.093  1.00  0.87           C  
ATOM   1396  CG  ARG A  93     -16.705  20.124  25.522  1.00  0.87           C  
ATOM   1397  CD  ARG A  93     -16.739  18.666  25.145  1.00  0.87           C  
ATOM   1398  NE  ARG A  93     -18.038  18.234  24.649  1.00  0.87           N  
ATOM   1399  CZ  ARG A  93     -18.443  16.953  24.536  1.00  0.87           C  
ATOM   1400  NH1 ARG A  93     -17.662  15.950  24.884  1.00  0.87           N  
ATOM   1401  NH2 ARG A  93     -19.653  16.732  24.068  1.00  0.87           N  
ATOM   1402  H   ARG A  93     -13.483  21.576  27.981  1.00  0.87           H  
ATOM   1403  HA  ARG A  93     -15.235  22.597  25.782  1.00  0.87           H  
ATOM   1404 1HB  ARG A  93     -14.612  20.260  25.309  1.00  0.87           H  
ATOM   1405 2HB  ARG A  93     -15.140  19.767  26.905  1.00  0.87           H  
ATOM   1406 1HG  ARG A  93     -17.479  20.307  26.270  1.00  0.87           H  
ATOM   1407 2HG  ARG A  93     -16.909  20.725  24.637  1.00  0.87           H  
ATOM   1408 1HD  ARG A  93     -15.998  18.477  24.369  1.00  0.87           H  
ATOM   1409 2HD  ARG A  93     -16.499  18.067  26.021  1.00  0.87           H  
ATOM   1410  HE  ARG A  93     -18.721  18.942  24.336  1.00  0.87           H  
ATOM   1411 1HH1 ARG A  93     -16.735  16.130  25.244  1.00  0.87           H  
ATOM   1412 2HH1 ARG A  93     -17.991  15.001  24.791  1.00  0.87           H  
ATOM   1413 1HH2 ARG A  93     -20.227  17.559  23.811  1.00  0.87           H  
ATOM   1414 2HH2 ARG A  93     -20.007  15.797  23.965  1.00  0.87           H  
ATOM   1415  N   VAL A  94     -17.107  23.086  27.328  1.00  0.96           N  
ATOM   1416  CA  VAL A  94     -18.204  23.466  28.214  1.00  0.96           C  
ATOM   1417  C   VAL A  94     -19.506  23.103  27.486  1.00  0.96           C  
ATOM   1418  O   VAL A  94     -19.839  23.709  26.464  1.00  0.96           O  
ATOM   1419  CB  VAL A  94     -18.230  24.985  28.417  1.00  0.96           C  
ATOM   1420  CG1 VAL A  94     -19.301  25.332  29.371  1.00  0.96           C  
ATOM   1421  CG2 VAL A  94     -16.897  25.535  28.823  1.00  0.96           C  
ATOM   1422  H   VAL A  94     -17.063  23.517  26.412  1.00  0.96           H  
ATOM   1423  HA  VAL A  94     -18.133  22.931  29.161  1.00  0.96           H  
ATOM   1424  HB  VAL A  94     -18.499  25.420  27.499  1.00  0.96           H  
ATOM   1425 1HG1 VAL A  94     -19.336  26.398  29.451  1.00  0.96           H  
ATOM   1426 2HG1 VAL A  94     -20.247  24.949  29.034  1.00  0.96           H  
ATOM   1427 3HG1 VAL A  94     -19.070  24.904  30.334  1.00  0.96           H  
ATOM   1428 1HG2 VAL A  94     -16.978  26.606  28.910  1.00  0.96           H  
ATOM   1429 2HG2 VAL A  94     -16.620  25.129  29.752  1.00  0.96           H  
ATOM   1430 3HG2 VAL A  94     -16.150  25.290  28.068  1.00  0.96           H  
ATOM   1431  N   SER A  95     -20.250  22.116  27.965  1.00  1.09           N  
ATOM   1432  CA  SER A  95     -21.409  21.695  27.173  1.00  1.09           C  
ATOM   1433  C   SER A  95     -22.663  22.557  27.372  1.00  1.09           C  
ATOM   1434  O   SER A  95     -23.274  23.024  26.413  1.00  1.09           O  
ATOM   1435  CB  SER A  95     -21.726  20.237  27.430  1.00  1.09           C  
ATOM   1436  OG  SER A  95     -22.827  19.825  26.657  1.00  1.09           O  
ATOM   1437  H   SER A  95     -19.999  21.644  28.822  1.00  1.09           H  
ATOM   1438  HA  SER A  95     -21.128  21.768  26.121  1.00  1.09           H  
ATOM   1439 1HB  SER A  95     -20.855  19.631  27.173  1.00  1.09           H  
ATOM   1440 2HB  SER A  95     -21.938  20.082  28.486  1.00  1.09           H  
ATOM   1441  HG  SER A  95     -22.574  20.011  25.704  1.00  1.09           H  
ATOM   1442  N   GLY A  96     -23.067  22.775  28.614  1.00  1.24           N  
ATOM   1443  CA  GLY A  96     -24.326  23.477  28.880  1.00  1.24           C  
ATOM   1444  C   GLY A  96     -24.254  24.986  28.694  1.00  1.24           C  
ATOM   1445  O   GLY A  96     -24.407  25.731  29.661  1.00  1.24           O  
ATOM   1446  H   GLY A  96     -22.521  22.419  29.383  1.00  1.24           H  
ATOM   1447 1HA  GLY A  96     -25.099  23.076  28.222  1.00  1.24           H  
ATOM   1448 2HA  GLY A  96     -24.647  23.249  29.894  1.00  1.24           H  
ATOM   1449  N   VAL A  97     -24.062  25.433  27.455  1.00  1.39           N  
ATOM   1450  CA  VAL A  97     -23.874  26.849  27.171  1.00  1.39           C  
ATOM   1451  C   VAL A  97     -25.000  27.467  26.340  1.00  1.39           C  
ATOM   1452  O   VAL A  97     -25.673  26.758  25.583  1.00  1.39           O  
ATOM   1453  CB  VAL A  97     -22.586  27.040  26.380  1.00  1.39           C  
ATOM   1454  CG1 VAL A  97     -21.471  26.579  27.169  1.00  1.39           C  
ATOM   1455  CG2 VAL A  97     -22.664  26.260  25.106  1.00  1.39           C  
ATOM   1456  H   VAL A  97     -23.964  24.730  26.713  1.00  1.39           H  
ATOM   1457  HA  VAL A  97     -23.760  27.336  28.121  1.00  1.39           H  
ATOM   1458  HB  VAL A  97     -22.438  28.097  26.159  1.00  1.39           H  
ATOM   1459 1HG1 VAL A  97     -20.583  26.707  26.623  1.00  1.39           H  
ATOM   1460 2HG1 VAL A  97     -21.418  27.134  28.089  1.00  1.39           H  
ATOM   1461 3HG1 VAL A  97     -21.621  25.527  27.378  1.00  1.39           H  
ATOM   1462 1HG2 VAL A  97     -21.753  26.394  24.537  1.00  1.39           H  
ATOM   1463 2HG2 VAL A  97     -22.797  25.205  25.322  1.00  1.39           H  
ATOM   1464 3HG2 VAL A  97     -23.513  26.615  24.520  1.00  1.39           H  
ATOM   1465  N   PRO A  98     -25.306  28.761  26.523  1.00  1.54           N  
ATOM   1466  CA  PRO A  98     -26.200  29.536  25.704  1.00  1.54           C  
ATOM   1467  C   PRO A  98     -25.742  29.521  24.282  1.00  1.54           C  
ATOM   1468  O   PRO A  98     -24.533  29.589  24.031  1.00  1.54           O  
ATOM   1469  CB  PRO A  98     -26.107  30.932  26.308  1.00  1.54           C  
ATOM   1470  CG  PRO A  98     -25.644  30.713  27.713  1.00  1.54           C  
ATOM   1471  CD  PRO A  98     -24.729  29.523  27.636  1.00  1.54           C  
ATOM   1472  HA  PRO A  98     -27.231  29.113  25.798  1.00  1.54           H  
ATOM   1473 1HB  PRO A  98     -25.377  31.505  25.711  1.00  1.54           H  
ATOM   1474 2HB  PRO A  98     -27.062  31.460  26.235  1.00  1.54           H  
ATOM   1475 1HG  PRO A  98     -25.150  31.598  28.117  1.00  1.54           H  
ATOM   1476 2HG  PRO A  98     -26.524  30.530  28.355  1.00  1.54           H  
ATOM   1477 1HD  PRO A  98     -23.692  29.816  27.438  1.00  1.54           H  
ATOM   1478 2HD  PRO A  98     -24.850  29.008  28.553  1.00  1.54           H  
ATOM   1479  N   ALA A  99     -26.659  29.477  23.345  1.00  1.67           N  
ATOM   1480  CA  ALA A  99     -26.312  29.573  21.931  1.00  1.67           C  
ATOM   1481  C   ALA A  99     -25.685  30.904  21.564  1.00  1.67           C  
ATOM   1482  O   ALA A  99     -24.756  30.968  20.752  1.00  1.67           O  
ATOM   1483  CB  ALA A  99     -27.521  29.374  21.094  1.00  1.67           C  
ATOM   1484  H   ALA A  99     -27.632  29.395  23.609  1.00  1.67           H  
ATOM   1485  HA  ALA A  99     -25.587  28.793  21.717  1.00  1.67           H  
ATOM   1486 1HB  ALA A  99     -27.200  29.417  20.076  1.00  1.67           H  
ATOM   1487 2HB  ALA A  99     -27.984  28.421  21.296  1.00  1.67           H  
ATOM   1488 3HB  ALA A  99     -28.234  30.158  21.290  1.00  1.67           H  
ATOM   1489  N   ALA A 100     -26.215  31.967  22.171  1.00  1.75           N  
ATOM   1490  CA  ALA A 100     -25.859  33.367  21.922  1.00  1.75           C  
ATOM   1491  C   ALA A 100     -26.178  33.837  20.489  1.00  1.75           C  
ATOM   1492  O   ALA A 100     -25.406  34.587  19.905  1.00  1.75           O  
ATOM   1493  CB  ALA A 100     -24.370  33.587  22.195  1.00  1.75           C  
ATOM   1494  H   ALA A 100     -26.948  31.790  22.843  1.00  1.75           H  
ATOM   1495  HA  ALA A 100     -26.436  33.979  22.612  1.00  1.75           H  
ATOM   1496 1HB  ALA A 100     -24.135  34.647  22.053  1.00  1.75           H  
ATOM   1497 2HB  ALA A 100     -24.133  33.302  23.219  1.00  1.75           H  
ATOM   1498 3HB  ALA A 100     -23.762  32.998  21.519  1.00  1.75           H  
ATOM   1499  N   GLY A 101     -27.349  33.429  19.937  1.00  1.77           N  
ATOM   1500  CA  GLY A 101     -27.784  33.884  18.610  1.00  1.77           C  
ATOM   1501  C   GLY A 101     -28.768  35.055  18.693  1.00  1.77           C  
ATOM   1502  O   GLY A 101     -29.398  35.446  17.708  1.00  1.77           O  
ATOM   1503  H   GLY A 101     -27.989  32.790  20.410  1.00  1.77           H  
ATOM   1504 1HA  GLY A 101     -26.913  34.188  18.045  1.00  1.77           H  
ATOM   1505 2HA  GLY A 101     -28.245  33.059  18.076  1.00  1.77           H  
ATOM   1506  N   SER A 102     -28.906  35.597  19.891  1.00  1.73           N  
ATOM   1507  CA  SER A 102     -29.819  36.684  20.223  1.00  1.73           C  
ATOM   1508  C   SER A 102     -29.570  37.959  19.447  1.00  1.73           C  
ATOM   1509  O   SER A 102     -28.438  38.305  19.116  1.00  1.73           O  
ATOM   1510  CB  SER A 102     -29.752  37.038  21.691  1.00  1.73           C  
ATOM   1511  OG  SER A 102     -30.563  38.174  21.959  1.00  1.73           O  
ATOM   1512  H   SER A 102     -28.337  35.207  20.628  1.00  1.73           H  
ATOM   1513  HA  SER A 102     -30.833  36.343  20.000  1.00  1.73           H  
ATOM   1514 1HB  SER A 102     -30.083  36.189  22.291  1.00  1.73           H  
ATOM   1515 2HB  SER A 102     -28.717  37.254  21.968  1.00  1.73           H  
ATOM   1516  HG  SER A 102     -30.594  38.249  22.921  1.00  1.73           H  
ATOM   1517  N   ALA A 103     -30.645  38.706  19.209  1.00  1.62           N  
ATOM   1518  CA  ALA A 103     -30.579  40.005  18.536  1.00  1.62           C  
ATOM   1519  C   ALA A 103     -29.617  40.944  19.285  1.00  1.62           C  
ATOM   1520  O   ALA A 103     -28.988  41.835  18.694  1.00  1.62           O  
ATOM   1521  CB  ALA A 103     -31.960  40.625  18.473  1.00  1.62           C  
ATOM   1522  H   ALA A 103     -31.545  38.356  19.511  1.00  1.62           H  
ATOM   1523  HA  ALA A 103     -30.216  39.853  17.526  1.00  1.62           H  
ATOM   1524 1HB  ALA A 103     -31.915  41.572  17.964  1.00  1.62           H  
ATOM   1525 2HB  ALA A 103     -32.632  39.959  17.936  1.00  1.62           H  
ATOM   1526 3HB  ALA A 103     -32.340  40.780  19.484  1.00  1.62           H  
ATOM   1527  N   ALA A 104     -29.511  40.727  20.608  1.00  1.47           N  
ATOM   1528  CA  ALA A 104     -28.661  41.502  21.513  1.00  1.47           C  
ATOM   1529  C   ALA A 104     -27.175  41.396  21.133  1.00  1.47           C  
ATOM   1530  O   ALA A 104     -26.374  42.258  21.509  1.00  1.47           O  
ATOM   1531  CB  ALA A 104     -28.867  41.038  22.942  1.00  1.47           C  
ATOM   1532  H   ALA A 104     -30.030  39.947  21.010  1.00  1.47           H  
ATOM   1533  HA  ALA A 104     -28.957  42.546  21.434  1.00  1.47           H  
ATOM   1534 1HB  ALA A 104     -28.260  41.647  23.617  1.00  1.47           H  
ATOM   1535 2HB  ALA A 104     -29.917  41.143  23.210  1.00  1.47           H  
ATOM   1536 3HB  ALA A 104     -28.568  39.995  23.037  1.00  1.47           H  
ATOM   1537  N   GLY A 105     -26.807  40.325  20.419  1.00  1.30           N  
ATOM   1538  CA  GLY A 105     -25.440  40.128  19.986  1.00  1.30           C  
ATOM   1539  C   GLY A 105     -24.659  39.015  20.670  1.00  1.30           C  
ATOM   1540  O   GLY A 105     -25.163  38.285  21.524  1.00  1.30           O  
ATOM   1541  H   GLY A 105     -27.504  39.646  20.121  1.00  1.30           H  
ATOM   1542 1HA  GLY A 105     -25.443  39.935  18.913  1.00  1.30           H  
ATOM   1543 2HA  GLY A 105     -24.899  41.058  20.116  1.00  1.30           H  
ATOM   1544  N   LEU A 106     -23.416  38.886  20.205  1.00  1.16           N  
ATOM   1545  CA  LEU A 106     -22.411  37.917  20.634  1.00  1.16           C  
ATOM   1546  C   LEU A 106     -21.068  38.562  20.880  1.00  1.16           C  
ATOM   1547  O   LEU A 106     -20.538  39.247  20.021  1.00  1.16           O  
ATOM   1548  CB  LEU A 106     -22.183  36.832  19.573  1.00  1.16           C  
ATOM   1549  CG  LEU A 106     -20.919  35.929  19.830  1.00  1.16           C  
ATOM   1550  CD1 LEU A 106     -21.080  35.069  21.092  1.00  1.16           C  
ATOM   1551  CD2 LEU A 106     -20.664  35.093  18.617  1.00  1.16           C  
ATOM   1552  H   LEU A 106     -23.153  39.556  19.486  1.00  1.16           H  
ATOM   1553  HA  LEU A 106     -22.751  37.452  21.560  1.00  1.16           H  
ATOM   1554 1HB  LEU A 106     -23.061  36.174  19.566  1.00  1.16           H  
ATOM   1555 2HB  LEU A 106     -22.093  37.289  18.591  1.00  1.16           H  
ATOM   1556  HG  LEU A 106     -20.056  36.577  19.993  1.00  1.16           H  
ATOM   1557 1HD1 LEU A 106     -20.172  34.485  21.250  1.00  1.16           H  
ATOM   1558 2HD1 LEU A 106     -21.249  35.702  21.961  1.00  1.16           H  
ATOM   1559 3HD1 LEU A 106     -21.916  34.402  20.965  1.00  1.16           H  
ATOM   1560 1HD2 LEU A 106     -19.770  34.516  18.793  1.00  1.16           H  
ATOM   1561 2HD2 LEU A 106     -21.512  34.431  18.441  1.00  1.16           H  
ATOM   1562 3HD2 LEU A 106     -20.518  35.726  17.748  1.00  1.16           H  
ATOM   1563  N   VAL A 107     -20.520  38.341  22.047  1.00  1.05           N  
ATOM   1564  CA  VAL A 107     -19.219  38.856  22.394  1.00  1.05           C  
ATOM   1565  C   VAL A 107     -18.358  37.727  22.868  1.00  1.05           C  
ATOM   1566  O   VAL A 107     -18.813  36.847  23.595  1.00  1.05           O  
ATOM   1567  CB  VAL A 107     -19.323  39.914  23.476  1.00  1.05           C  
ATOM   1568  CG1 VAL A 107     -17.950  40.438  23.860  1.00  1.05           C  
ATOM   1569  CG2 VAL A 107     -20.172  41.000  23.003  1.00  1.05           C  
ATOM   1570  H   VAL A 107     -21.036  37.812  22.740  1.00  1.05           H  
ATOM   1571  HA  VAL A 107     -18.761  39.290  21.511  1.00  1.05           H  
ATOM   1572  HB  VAL A 107     -19.744  39.477  24.328  1.00  1.05           H  
ATOM   1573 1HG1 VAL A 107     -18.059  41.179  24.649  1.00  1.05           H  
ATOM   1574 2HG1 VAL A 107     -17.340  39.623  24.217  1.00  1.05           H  
ATOM   1575 3HG1 VAL A 107     -17.478  40.897  22.990  1.00  1.05           H  
ATOM   1576 1HG2 VAL A 107     -20.214  41.689  23.780  1.00  1.05           H  
ATOM   1577 2HG2 VAL A 107     -19.732  41.444  22.136  1.00  1.05           H  
ATOM   1578 3HG2 VAL A 107     -21.170  40.654  22.767  1.00  1.05           H  
ATOM   1579  N   ALA A 108     -17.129  37.693  22.423  1.00  0.98           N  
ATOM   1580  CA  ALA A 108     -16.267  36.635  22.898  1.00  0.98           C  
ATOM   1581  C   ALA A 108     -14.816  37.046  22.782  1.00  0.98           C  
ATOM   1582  O   ALA A 108     -14.451  37.854  21.923  1.00  0.98           O  
ATOM   1583  CB  ALA A 108     -16.557  35.356  22.130  1.00  0.98           C  
ATOM   1584  H   ALA A 108     -16.794  38.431  21.801  1.00  0.98           H  
ATOM   1585  HA  ALA A 108     -16.473  36.470  23.951  1.00  0.98           H  
ATOM   1586 1HB  ALA A 108     -15.916  34.570  22.497  1.00  0.98           H  
ATOM   1587 2HB  ALA A 108     -17.599  35.057  22.252  1.00  0.98           H  
ATOM   1588 3HB  ALA A 108     -16.358  35.540  21.089  1.00  0.98           H  
ATOM   1589  N   GLY A 109     -13.969  36.457  23.603  1.00  0.93           N  
ATOM   1590  CA  GLY A 109     -12.550  36.759  23.486  1.00  0.93           C  
ATOM   1591  C   GLY A 109     -11.691  36.055  24.508  1.00  0.93           C  
ATOM   1592  O   GLY A 109     -12.189  35.323  25.365  1.00  0.93           O  
ATOM   1593  H   GLY A 109     -14.330  35.828  24.325  1.00  0.93           H  
ATOM   1594 1HA  GLY A 109     -12.200  36.511  22.490  1.00  0.93           H  
ATOM   1595 2HA  GLY A 109     -12.410  37.833  23.593  1.00  0.93           H  
ATOM   1596  N   ALA A 110     -10.383  36.260  24.381  1.00  0.90           N  
ATOM   1597  CA  ALA A 110      -9.404  35.675  25.293  1.00  0.90           C  
ATOM   1598  C   ALA A 110      -8.045  36.330  25.129  1.00  0.90           C  
ATOM   1599  O   ALA A 110      -7.717  36.864  24.067  1.00  0.90           O  
ATOM   1600  CB  ALA A 110      -9.265  34.182  25.074  1.00  0.90           C  
ATOM   1601  H   ALA A 110     -10.079  36.901  23.644  1.00  0.90           H  
ATOM   1602  HA  ALA A 110      -9.744  35.858  26.315  1.00  0.90           H  
ATOM   1603 1HB  ALA A 110      -8.558  33.808  25.805  1.00  0.90           H  
ATOM   1604 2HB  ALA A 110     -10.215  33.695  25.200  1.00  0.90           H  
ATOM   1605 3HB  ALA A 110      -8.898  33.989  24.079  1.00  0.90           H  
ATOM   1606  N   ARG A 111      -7.230  36.244  26.156  1.00  0.88           N  
ATOM   1607  CA  ARG A 111      -5.852  36.680  26.090  1.00  0.88           C  
ATOM   1608  C   ARG A 111      -5.044  35.521  25.508  1.00  0.88           C  
ATOM   1609  O   ARG A 111      -5.131  34.403  26.004  1.00  0.88           O  
ATOM   1610  CB  ARG A 111      -5.428  37.096  27.488  1.00  0.88           C  
ATOM   1611  CG  ARG A 111      -4.025  37.500  27.695  1.00  0.88           C  
ATOM   1612  CD  ARG A 111      -3.762  38.744  27.128  1.00  0.88           C  
ATOM   1613  NE  ARG A 111      -4.615  39.723  27.710  1.00  0.88           N  
ATOM   1614  CZ  ARG A 111      -4.396  40.425  28.813  1.00  0.88           C  
ATOM   1615  NH1 ARG A 111      -3.323  40.355  29.560  1.00  0.88           N  
ATOM   1616  NH2 ARG A 111      -5.323  41.211  29.142  1.00  0.88           N  
ATOM   1617  H   ARG A 111      -7.537  35.811  27.024  1.00  0.88           H  
ATOM   1618  HA  ARG A 111      -5.775  37.530  25.426  1.00  0.88           H  
ATOM   1619 1HB  ARG A 111      -6.019  37.969  27.750  1.00  0.88           H  
ATOM   1620 2HB  ARG A 111      -5.691  36.363  28.189  1.00  0.88           H  
ATOM   1621 1HG  ARG A 111      -3.818  37.580  28.750  1.00  0.88           H  
ATOM   1622 2HG  ARG A 111      -3.394  36.772  27.268  1.00  0.88           H  
ATOM   1623 1HD  ARG A 111      -2.745  39.004  27.339  1.00  0.88           H  
ATOM   1624 2HD  ARG A 111      -3.932  38.721  26.066  1.00  0.88           H  
ATOM   1625  HE  ARG A 111      -5.528  39.909  27.271  1.00  0.88           H  
ATOM   1626 1HH1 ARG A 111      -2.570  39.723  29.371  1.00  0.88           H  
ATOM   1627 2HH1 ARG A 111      -3.254  40.938  30.381  1.00  0.88           H  
ATOM   1628 1HH2 ARG A 111      -6.162  41.238  28.536  1.00  0.88           H  
ATOM   1629 2HH2 ARG A 111      -5.218  41.796  29.966  1.00  0.88           H  
ATOM   1630  N   ILE A 112      -4.326  35.731  24.411  1.00  0.87           N  
ATOM   1631  CA  ILE A 112      -3.651  34.586  23.816  1.00  0.87           C  
ATOM   1632  C   ILE A 112      -2.187  34.787  23.502  1.00  0.87           C  
ATOM   1633  O   ILE A 112      -1.724  35.895  23.237  1.00  0.87           O  
ATOM   1634  CB  ILE A 112      -4.309  34.191  22.497  1.00  0.87           C  
ATOM   1635  CG1 ILE A 112      -4.149  35.337  21.503  1.00  0.87           C  
ATOM   1636  CG2 ILE A 112      -5.773  33.862  22.724  1.00  0.87           C  
ATOM   1637  CD1 ILE A 112      -4.550  34.991  20.100  1.00  0.87           C  
ATOM   1638  H   ILE A 112      -4.266  36.657  23.997  1.00  0.87           H  
ATOM   1639  HA  ILE A 112      -3.727  33.747  24.498  1.00  0.87           H  
ATOM   1640  HB  ILE A 112      -3.807  33.331  22.098  1.00  0.87           H  
ATOM   1641 1HG1 ILE A 112      -4.742  36.183  21.849  1.00  0.87           H  
ATOM   1642 2HG1 ILE A 112      -3.109  35.641  21.494  1.00  0.87           H  
ATOM   1643 1HG2 ILE A 112      -6.217  33.577  21.794  1.00  0.87           H  
ATOM   1644 2HG2 ILE A 112      -5.847  33.050  23.428  1.00  0.87           H  
ATOM   1645 3HG2 ILE A 112      -6.297  34.729  23.118  1.00  0.87           H  
ATOM   1646 1HD1 ILE A 112      -4.386  35.846  19.457  1.00  0.87           H  
ATOM   1647 2HD1 ILE A 112      -3.945  34.166  19.755  1.00  0.87           H  
ATOM   1648 3HD1 ILE A 112      -5.599  34.711  20.079  1.00  0.87           H  
ATOM   1649  N   ARG A 113      -1.476  33.673  23.464  1.00  0.89           N  
ATOM   1650  CA  ARG A 113      -0.094  33.613  23.034  1.00  0.89           C  
ATOM   1651  C   ARG A 113       0.160  32.484  22.068  1.00  0.89           C  
ATOM   1652  O   ARG A 113       0.420  31.362  22.502  1.00  0.89           O  
ATOM   1653  CB  ARG A 113       0.823  33.425  24.202  1.00  0.89           C  
ATOM   1654  CG  ARG A 113       2.234  33.244  23.815  1.00  0.89           C  
ATOM   1655  CD  ARG A 113       3.130  33.232  24.986  1.00  0.89           C  
ATOM   1656  NE  ARG A 113       4.506  32.985  24.597  1.00  0.89           N  
ATOM   1657  CZ  ARG A 113       5.138  31.792  24.678  1.00  0.89           C  
ATOM   1658  NH1 ARG A 113       4.515  30.756  25.191  1.00  0.89           N  
ATOM   1659  NH2 ARG A 113       6.382  31.662  24.257  1.00  0.89           N  
ATOM   1660  H   ARG A 113      -1.931  32.810  23.766  1.00  0.89           H  
ATOM   1661  HA  ARG A 113       0.169  34.565  22.569  1.00  0.89           H  
ATOM   1662 1HB  ARG A 113       0.797  34.310  24.782  1.00  0.89           H  
ATOM   1663 2HB  ARG A 113       0.499  32.601  24.824  1.00  0.89           H  
ATOM   1664 1HG  ARG A 113       2.355  32.313  23.253  1.00  0.89           H  
ATOM   1665 2HG  ARG A 113       2.505  34.076  23.177  1.00  0.89           H  
ATOM   1666 1HD  ARG A 113       3.088  34.209  25.455  1.00  0.89           H  
ATOM   1667 2HD  ARG A 113       2.818  32.465  25.703  1.00  0.89           H  
ATOM   1668  HE  ARG A 113       4.990  33.772  24.159  1.00  0.89           H  
ATOM   1669 1HH1 ARG A 113       3.564  30.855  25.527  1.00  0.89           H  
ATOM   1670 2HH1 ARG A 113       4.987  29.867  25.266  1.00  0.89           H  
ATOM   1671 1HH2 ARG A 113       6.870  32.457  23.870  1.00  0.89           H  
ATOM   1672 2HH2 ARG A 113       6.848  30.771  24.328  1.00  0.89           H  
ATOM   1673  N   PRO A 114       0.004  32.703  20.768  1.00  0.93           N  
ATOM   1674  CA  PRO A 114       0.230  31.708  19.755  1.00  0.93           C  
ATOM   1675  C   PRO A 114       1.682  31.275  19.810  1.00  0.93           C  
ATOM   1676  O   PRO A 114       2.559  32.106  20.023  1.00  0.93           O  
ATOM   1677  CB  PRO A 114      -0.069  32.476  18.463  1.00  0.93           C  
ATOM   1678  CG  PRO A 114      -0.958  33.627  18.891  1.00  0.93           C  
ATOM   1679  CD  PRO A 114      -0.459  34.003  20.260  1.00  0.93           C  
ATOM   1680  HA  PRO A 114      -0.445  30.856  19.883  1.00  0.93           H  
ATOM   1681 1HB  PRO A 114       0.872  32.808  17.993  1.00  0.93           H  
ATOM   1682 2HB  PRO A 114      -0.557  31.796  17.761  1.00  0.93           H  
ATOM   1683 1HG  PRO A 114      -0.890  34.455  18.189  1.00  0.93           H  
ATOM   1684 2HG  PRO A 114      -1.995  33.312  18.900  1.00  0.93           H  
ATOM   1685 1HD  PRO A 114       0.379  34.722  20.200  1.00  0.93           H  
ATOM   1686 2HD  PRO A 114      -1.288  34.391  20.834  1.00  0.93           H  
ATOM   1687  N   THR A 115       1.926  30.002  19.575  1.00  0.99           N  
ATOM   1688  CA  THR A 115       3.282  29.483  19.506  1.00  0.99           C  
ATOM   1689  C   THR A 115       3.568  28.878  18.123  1.00  0.99           C  
ATOM   1690  O   THR A 115       4.724  28.745  17.718  1.00  0.99           O  
ATOM   1691  CB  THR A 115       3.539  28.502  20.655  1.00  0.99           C  
ATOM   1692  OG1 THR A 115       2.572  27.451  20.585  1.00  0.99           O  
ATOM   1693  CG2 THR A 115       3.473  29.227  22.025  1.00  0.99           C  
ATOM   1694  H   THR A 115       1.150  29.366  19.456  1.00  0.99           H  
ATOM   1695  HA  THR A 115       3.974  30.312  19.644  1.00  0.99           H  
ATOM   1696  HB  THR A 115       4.530  28.069  20.538  1.00  0.99           H  
ATOM   1697  HG1 THR A 115       2.918  26.637  20.997  1.00  0.99           H  
ATOM   1698 1HG2 THR A 115       3.664  28.510  22.822  1.00  0.99           H  
ATOM   1699 2HG2 THR A 115       4.229  30.012  22.049  1.00  0.99           H  
ATOM   1700 3HG2 THR A 115       2.500  29.676  22.170  1.00  0.99           H  
ATOM   1701  N   ALA A 116       2.506  28.561  17.374  1.00  1.08           N  
ATOM   1702  CA  ALA A 116       2.666  28.045  16.005  1.00  1.08           C  
ATOM   1703  C   ALA A 116       1.499  28.494  15.125  1.00  1.08           C  
ATOM   1704  O   ALA A 116       0.341  28.208  15.411  1.00  1.08           O  
ATOM   1705  CB  ALA A 116       2.770  26.529  15.992  1.00  1.08           C  
ATOM   1706  H   ALA A 116       1.584  28.638  17.791  1.00  1.08           H  
ATOM   1707  HA  ALA A 116       3.582  28.465  15.591  1.00  1.08           H  
ATOM   1708 1HB  ALA A 116       2.912  26.182  14.968  1.00  1.08           H  
ATOM   1709 2HB  ALA A 116       3.612  26.236  16.587  1.00  1.08           H  
ATOM   1710 3HB  ALA A 116       1.873  26.095  16.391  1.00  1.08           H  
ATOM   1711  N   LEU A 117       1.824  29.211  14.046  1.00  1.17           N  
ATOM   1712  CA  LEU A 117       0.817  29.772  13.134  1.00  1.17           C  
ATOM   1713  C   LEU A 117       0.828  29.192  11.720  1.00  1.17           C  
ATOM   1714  O   LEU A 117      -0.221  28.895  11.149  1.00  1.17           O  
ATOM   1715  CB  LEU A 117       1.057  31.269  13.024  1.00  1.17           C  
ATOM   1716  CG  LEU A 117       0.920  32.042  14.304  1.00  1.17           C  
ATOM   1717  CD1 LEU A 117       1.312  33.440  14.073  1.00  1.17           C  
ATOM   1718  CD2 LEU A 117      -0.510  31.992  14.764  1.00  1.17           C  
ATOM   1719  H   LEU A 117       2.800  29.401  13.878  1.00  1.17           H  
ATOM   1720  HA  LEU A 117      -0.170  29.592  13.565  1.00  1.17           H  
ATOM   1721 1HB  LEU A 117       2.053  31.445  12.625  1.00  1.17           H  
ATOM   1722 2HB  LEU A 117       0.338  31.667  12.333  1.00  1.17           H  
ATOM   1723  HG  LEU A 117       1.579  31.621  15.064  1.00  1.17           H  
ATOM   1724 1HD1 LEU A 117       1.222  33.964  15.009  1.00  1.17           H  
ATOM   1725 2HD1 LEU A 117       2.346  33.492  13.734  1.00  1.17           H  
ATOM   1726 3HD1 LEU A 117       0.660  33.890  13.321  1.00  1.17           H  
ATOM   1727 1HD2 LEU A 117      -0.611  32.567  15.666  1.00  1.17           H  
ATOM   1728 2HD2 LEU A 117      -1.147  32.423  14.004  1.00  1.17           H  
ATOM   1729 3HD2 LEU A 117      -0.806  30.957  14.944  1.00  1.17           H  
ATOM   1730  N   ALA A 118       2.033  29.014  11.164  1.00  1.23           N  
ATOM   1731  CA  ALA A 118       2.238  28.537   9.786  1.00  1.23           C  
ATOM   1732  C   ALA A 118       1.644  27.151   9.580  1.00  1.23           C  
ATOM   1733  O   ALA A 118       1.311  26.747   8.468  1.00  1.23           O  
ATOM   1734  CB  ALA A 118       3.720  28.516   9.459  1.00  1.23           C  
ATOM   1735  H   ALA A 118       2.848  29.258  11.703  1.00  1.23           H  
ATOM   1736  HA  ALA A 118       1.732  29.228   9.106  1.00  1.23           H  
ATOM   1737 1HB  ALA A 118       3.856  28.188   8.429  1.00  1.23           H  
ATOM   1738 2HB  ALA A 118       4.131  29.518   9.579  1.00  1.23           H  
ATOM   1739 3HB  ALA A 118       4.230  27.829  10.131  1.00  1.23           H  
ATOM   1740  N   ARG A 119       1.552  26.417  10.676  1.00  1.23           N  
ATOM   1741  CA  ARG A 119       1.035  25.064  10.727  1.00  1.23           C  
ATOM   1742  C   ARG A 119      -0.404  24.948  10.200  1.00  1.23           C  
ATOM   1743  O   ARG A 119      -0.789  23.896   9.686  1.00  1.23           O  
ATOM   1744  CB  ARG A 119       1.129  24.550  12.152  1.00  1.23           C  
ATOM   1745  CG  ARG A 119       0.733  23.109  12.357  1.00  1.23           C  
ATOM   1746  CD  ARG A 119       1.038  22.681  13.742  1.00  1.23           C  
ATOM   1747  NE  ARG A 119       0.567  21.343  14.038  1.00  1.23           N  
ATOM   1748  CZ  ARG A 119       1.252  20.211  13.781  1.00  1.23           C  
ATOM   1749  NH1 ARG A 119       2.430  20.272  13.194  1.00  1.23           N  
ATOM   1750  NH2 ARG A 119       0.749  19.036  14.123  1.00  1.23           N  
ATOM   1751  H   ARG A 119       1.846  26.843  11.540  1.00  1.23           H  
ATOM   1752  HA  ARG A 119       1.673  24.439  10.105  1.00  1.23           H  
ATOM   1753 1HB  ARG A 119       2.149  24.668  12.512  1.00  1.23           H  
ATOM   1754 2HB  ARG A 119       0.486  25.157  12.794  1.00  1.23           H  
ATOM   1755 1HG  ARG A 119      -0.340  22.998  12.190  1.00  1.23           H  
ATOM   1756 2HG  ARG A 119       1.280  22.469  11.665  1.00  1.23           H  
ATOM   1757 1HD  ARG A 119       2.116  22.702  13.898  1.00  1.23           H  
ATOM   1758 2HD  ARG A 119       0.570  23.362  14.434  1.00  1.23           H  
ATOM   1759  HE  ARG A 119      -0.356  21.263  14.499  1.00  1.23           H  
ATOM   1760 1HH1 ARG A 119       2.820  21.165  12.932  1.00  1.23           H  
ATOM   1761 2HH1 ARG A 119       2.948  19.421  13.019  1.00  1.23           H  
ATOM   1762 1HH2 ARG A 119      -0.151  18.977  14.582  1.00  1.23           H  
ATOM   1763 2HH2 ARG A 119       1.273  18.192  13.949  1.00  1.23           H  
ATOM   1764  N   GLY A 120      -1.216  25.995  10.379  1.00  1.16           N  
ATOM   1765  CA  GLY A 120      -2.604  25.943   9.923  1.00  1.16           C  
ATOM   1766  C   GLY A 120      -3.532  26.806  10.767  1.00  1.16           C  
ATOM   1767  O   GLY A 120      -3.180  27.219  11.871  1.00  1.16           O  
ATOM   1768  H   GLY A 120      -0.850  26.860  10.778  1.00  1.16           H  
ATOM   1769 1HA  GLY A 120      -2.652  26.270   8.886  1.00  1.16           H  
ATOM   1770 2HA  GLY A 120      -2.954  24.913   9.948  1.00  1.16           H  
ATOM   1771  N   ASP A 121      -4.736  27.066  10.252  1.00  1.05           N  
ATOM   1772  CA  ASP A 121      -5.698  27.873  10.998  1.00  1.05           C  
ATOM   1773  C   ASP A 121      -5.979  27.166  12.320  1.00  1.05           C  
ATOM   1774  O   ASP A 121      -6.140  25.942  12.338  1.00  1.05           O  
ATOM   1775  CB  ASP A 121      -7.007  28.040  10.211  1.00  1.05           C  
ATOM   1776  CG  ASP A 121      -6.851  28.877   8.921  1.00  1.05           C  
ATOM   1777  OD1 ASP A 121      -5.805  29.455   8.720  1.00  1.05           O  
ATOM   1778  OD2 ASP A 121      -7.800  28.935   8.153  1.00  1.05           O  
ATOM   1779  H   ASP A 121      -4.983  26.700   9.345  1.00  1.05           H  
ATOM   1780  HA  ASP A 121      -5.267  28.852  11.218  1.00  1.05           H  
ATOM   1781 1HB  ASP A 121      -7.403  27.060   9.946  1.00  1.05           H  
ATOM   1782 2HB  ASP A 121      -7.749  28.528  10.851  1.00  1.05           H  
ATOM   1783  N   GLN A 122      -6.092  27.927  13.406  1.00  0.94           N  
ATOM   1784  CA  GLN A 122      -6.346  27.329  14.711  1.00  0.94           C  
ATOM   1785  C   GLN A 122      -7.357  28.080  15.579  1.00  0.94           C  
ATOM   1786  O   GLN A 122      -7.548  29.285  15.450  1.00  0.94           O  
ATOM   1787  CB  GLN A 122      -5.040  27.223  15.443  1.00  0.94           C  
ATOM   1788  CG  GLN A 122      -4.353  28.517  15.622  1.00  0.94           C  
ATOM   1789  CD  GLN A 122      -3.136  28.358  16.354  1.00  0.94           C  
ATOM   1790  OE1 GLN A 122      -2.742  27.226  16.520  1.00  0.94           O  
ATOM   1791  NE2 GLN A 122      -2.509  29.418  16.810  1.00  0.94           N  
ATOM   1792  H   GLN A 122      -5.923  28.931  13.346  1.00  0.94           H  
ATOM   1793  HA  GLN A 122      -6.722  26.325  14.553  1.00  0.94           H  
ATOM   1794 1HB  GLN A 122      -5.237  26.837  16.381  1.00  0.94           H  
ATOM   1795 2HB  GLN A 122      -4.376  26.530  14.925  1.00  0.94           H  
ATOM   1796 1HG  GLN A 122      -4.091  28.900  14.648  1.00  0.94           H  
ATOM   1797 2HG  GLN A 122      -5.011  29.174  16.143  1.00  0.94           H  
ATOM   1798 1HE2 GLN A 122      -1.647  29.300  17.316  1.00  0.94           H  
ATOM   1799 2HE2 GLN A 122      -2.882  30.328  16.650  1.00  0.94           H  
ATOM   1800  N   CYS A 123      -8.026  27.357  16.470  1.00  0.85           N  
ATOM   1801  CA  CYS A 123      -9.078  27.956  17.293  1.00  0.85           C  
ATOM   1802  C   CYS A 123      -8.852  28.286  18.751  1.00  0.85           C  
ATOM   1803  O   CYS A 123      -8.530  27.413  19.538  1.00  0.85           O  
ATOM   1804  CB  CYS A 123     -10.271  27.053  17.262  1.00  0.85           C  
ATOM   1805  SG  CYS A 123     -11.589  27.639  18.250  1.00  0.85           S  
ATOM   1806  H   CYS A 123      -7.825  26.371  16.563  1.00  0.85           H  
ATOM   1807  HA  CYS A 123      -9.340  28.890  16.825  1.00  0.85           H  
ATOM   1808 1HB  CYS A 123     -10.609  26.981  16.253  1.00  0.85           H  
ATOM   1809 2HB  CYS A 123      -9.992  26.061  17.603  1.00  0.85           H  
ATOM   1810  HG  CYS A 123     -12.230  26.454  18.378  1.00  0.85           H  
ATOM   1811  N   VAL A 124      -9.107  29.547  19.108  1.00  0.80           N  
ATOM   1812  CA  VAL A 124      -9.020  30.031  20.487  1.00  0.80           C  
ATOM   1813  C   VAL A 124     -10.295  29.726  21.254  1.00  0.80           C  
ATOM   1814  O   VAL A 124     -10.253  29.269  22.392  1.00  0.80           O  
ATOM   1815  CB  VAL A 124      -8.777  31.536  20.495  1.00  0.80           C  
ATOM   1816  CG1 VAL A 124      -8.823  32.091  21.904  1.00  0.80           C  
ATOM   1817  CG2 VAL A 124      -7.461  31.775  19.887  1.00  0.80           C  
ATOM   1818  H   VAL A 124      -9.407  30.208  18.389  1.00  0.80           H  
ATOM   1819  HA  VAL A 124      -8.179  29.541  20.971  1.00  0.80           H  
ATOM   1820  HB  VAL A 124      -9.557  32.027  19.913  1.00  0.80           H  
ATOM   1821 1HG1 VAL A 124      -8.650  33.164  21.864  1.00  0.80           H  
ATOM   1822 2HG1 VAL A 124      -9.803  31.899  22.343  1.00  0.80           H  
ATOM   1823 3HG1 VAL A 124      -8.055  31.624  22.508  1.00  0.80           H  
ATOM   1824 1HG2 VAL A 124      -7.265  32.841  19.850  1.00  0.80           H  
ATOM   1825 2HG2 VAL A 124      -6.698  31.281  20.480  1.00  0.80           H  
ATOM   1826 3HG2 VAL A 124      -7.470  31.360  18.882  1.00  0.80           H  
ATOM   1827  N   MET A 125     -11.431  30.018  20.637  1.00  0.80           N  
ATOM   1828  CA  MET A 125     -12.746  29.785  21.254  1.00  0.80           C  
ATOM   1829  C   MET A 125     -13.837  29.520  20.222  1.00  0.80           C  
ATOM   1830  O   MET A 125     -13.859  30.153  19.169  1.00  0.80           O  
ATOM   1831  CB  MET A 125     -13.128  30.967  22.121  1.00  0.80           C  
ATOM   1832  CG  MET A 125     -14.455  30.840  22.791  1.00  0.80           C  
ATOM   1833  SD  MET A 125     -14.833  32.240  23.789  1.00  0.80           S  
ATOM   1834  CE  MET A 125     -13.756  31.943  25.129  1.00  0.80           C  
ATOM   1835  H   MET A 125     -11.364  30.404  19.696  1.00  0.80           H  
ATOM   1836  HA  MET A 125     -12.671  28.903  21.877  1.00  0.80           H  
ATOM   1837 1HB  MET A 125     -12.378  31.108  22.899  1.00  0.80           H  
ATOM   1838 2HB  MET A 125     -13.143  31.837  21.529  1.00  0.80           H  
ATOM   1839 1HG  MET A 125     -15.238  30.741  22.048  1.00  0.80           H  
ATOM   1840 2HG  MET A 125     -14.445  29.941  23.415  1.00  0.80           H  
ATOM   1841 1HE  MET A 125     -13.863  32.748  25.833  1.00  0.80           H  
ATOM   1842 2HE  MET A 125     -14.014  30.997  25.609  1.00  0.80           H  
ATOM   1843 3HE  MET A 125     -12.725  31.906  24.771  1.00  0.80           H  
ATOM   1844  N   SER A 126     -14.744  28.579  20.493  1.00  0.84           N  
ATOM   1845  CA  SER A 126     -15.771  28.327  19.482  1.00  0.84           C  
ATOM   1846  C   SER A 126     -17.008  27.539  19.895  1.00  0.84           C  
ATOM   1847  O   SER A 126     -16.956  26.654  20.738  1.00  0.84           O  
ATOM   1848  CB  SER A 126     -15.124  27.586  18.338  1.00  0.84           C  
ATOM   1849  OG  SER A 126     -16.007  27.320  17.333  1.00  0.84           O  
ATOM   1850  H   SER A 126     -14.693  28.056  21.368  1.00  0.84           H  
ATOM   1851  HA  SER A 126     -16.120  29.297  19.124  1.00  0.84           H  
ATOM   1852 1HB  SER A 126     -14.337  28.170  17.927  1.00  0.84           H  
ATOM   1853 2HB  SER A 126     -14.694  26.659  18.706  1.00  0.84           H  
ATOM   1854  HG  SER A 126     -16.366  28.193  17.076  1.00  0.84           H  
ATOM   1855  N   GLN A 127     -18.124  27.860  19.250  1.00  0.92           N  
ATOM   1856  CA  GLN A 127     -19.369  27.086  19.308  1.00  0.92           C  
ATOM   1857  C   GLN A 127     -19.722  26.704  17.879  1.00  0.92           C  
ATOM   1858  O   GLN A 127     -20.879  26.447  17.550  1.00  0.92           O  
ATOM   1859  CB  GLN A 127     -20.521  27.845  20.004  1.00  0.92           C  
ATOM   1860  CG  GLN A 127     -20.271  28.096  21.466  1.00  0.92           C  
ATOM   1861  CD  GLN A 127     -21.352  28.855  22.233  1.00  0.92           C  
ATOM   1862  OE1 GLN A 127     -21.194  30.030  22.577  1.00  0.92           O  
ATOM   1863  NE2 GLN A 127     -22.468  28.196  22.489  1.00  0.92           N  
ATOM   1864  H   GLN A 127     -18.079  28.637  18.596  1.00  0.92           H  
ATOM   1865  HA  GLN A 127     -19.185  26.167  19.860  1.00  0.92           H  
ATOM   1866 1HB  GLN A 127     -20.697  28.789  19.506  1.00  0.92           H  
ATOM   1867 2HB  GLN A 127     -21.435  27.266  19.939  1.00  0.92           H  
ATOM   1868 1HG  GLN A 127     -20.184  27.130  21.925  1.00  0.92           H  
ATOM   1869 2HG  GLN A 127     -19.353  28.642  21.533  1.00  0.92           H  
ATOM   1870 1HE2 GLN A 127     -23.231  28.666  22.994  1.00  0.92           H  
ATOM   1871 2HE2 GLN A 127     -22.561  27.211  22.209  1.00  0.92           H  
ATOM   1872  N   TRP A 128     -18.725  26.763  17.009  1.00  1.02           N  
ATOM   1873  CA  TRP A 128     -18.869  26.486  15.588  1.00  1.02           C  
ATOM   1874  C   TRP A 128     -18.942  25.014  15.304  1.00  1.02           C  
ATOM   1875  O   TRP A 128     -18.068  24.251  15.738  1.00  1.02           O  
ATOM   1876  CB  TRP A 128     -17.709  27.054  14.762  1.00  1.02           C  
ATOM   1877  CG  TRP A 128     -17.947  27.091  13.280  1.00  1.02           C  
ATOM   1878  CD1 TRP A 128     -19.051  27.589  12.667  1.00  1.02           C  
ATOM   1879  CD2 TRP A 128     -17.074  26.649  12.218  1.00  1.02           C  
ATOM   1880  NE1 TRP A 128     -18.931  27.479  11.311  1.00  1.02           N  
ATOM   1881  CE2 TRP A 128     -17.737  26.907  11.015  1.00  1.02           C  
ATOM   1882  CE3 TRP A 128     -15.817  26.063  12.190  1.00  1.02           C  
ATOM   1883  CZ2 TRP A 128     -17.179  26.597   9.788  1.00  1.02           C  
ATOM   1884  CZ3 TRP A 128     -15.246  25.761  10.961  1.00  1.02           C  
ATOM   1885  CH2 TRP A 128     -15.914  26.019   9.790  1.00  1.02           C  
ATOM   1886  H   TRP A 128     -17.797  26.978  17.355  1.00  1.02           H  
ATOM   1887  HA  TRP A 128     -19.793  26.945  15.244  1.00  1.02           H  
ATOM   1888 1HB  TRP A 128     -17.510  28.024  15.062  1.00  1.02           H  
ATOM   1889 2HB  TRP A 128     -16.815  26.469  14.955  1.00  1.02           H  
ATOM   1890  HD1 TRP A 128     -19.901  28.014  13.182  1.00  1.02           H  
ATOM   1891  HE1 TRP A 128     -19.619  27.775  10.650  1.00  1.02           H  
ATOM   1892  HE3 TRP A 128     -15.296  25.852  13.112  1.00  1.02           H  
ATOM   1893  HZ2 TRP A 128     -17.699  26.791   8.846  1.00  1.02           H  
ATOM   1894  HZ3 TRP A 128     -14.257  25.299  10.951  1.00  1.02           H  
ATOM   1895  HH2 TRP A 128     -15.444  25.761   8.840  1.00  1.02           H  
ATOM   1896  N   ASN A 129     -19.949  24.611  14.563  1.00  1.12           N  
ATOM   1897  CA  ASN A 129     -20.089  23.250  14.097  1.00  1.12           C  
ATOM   1898  C   ASN A 129     -19.978  23.284  12.586  1.00  1.12           C  
ATOM   1899  O   ASN A 129     -20.897  23.730  11.874  1.00  1.12           O  
ATOM   1900  CB  ASN A 129     -21.368  22.584  14.540  1.00  1.12           C  
ATOM   1901  CG  ASN A 129     -21.381  21.105  14.146  1.00  1.12           C  
ATOM   1902  OD1 ASN A 129     -20.753  20.664  13.161  1.00  1.12           O  
ATOM   1903  ND2 ASN A 129     -22.095  20.318  14.919  1.00  1.12           N  
ATOM   1904  H   ASN A 129     -20.636  25.311  14.288  1.00  1.12           H  
ATOM   1905  HA  ASN A 129     -19.252  22.656  14.473  1.00  1.12           H  
ATOM   1906 1HB  ASN A 129     -21.464  22.667  15.625  1.00  1.12           H  
ATOM   1907 2HB  ASN A 129     -22.224  23.088  14.088  1.00  1.12           H  
ATOM   1908 1HD2 ASN A 129     -22.147  19.337  14.725  1.00  1.12           H  
ATOM   1909 2HD2 ASN A 129     -22.586  20.698  15.705  1.00  1.12           H  
ATOM   1910  N   THR A 130     -18.849  22.822  12.083  1.00  1.21           N  
ATOM   1911  CA  THR A 130     -18.555  22.905  10.662  1.00  1.21           C  
ATOM   1912  C   THR A 130     -19.632  22.217   9.844  1.00  1.21           C  
ATOM   1913  O   THR A 130     -19.982  22.671   8.760  1.00  1.21           O  
ATOM   1914  CB  THR A 130     -17.228  22.249  10.292  1.00  1.21           C  
ATOM   1915  OG1 THR A 130     -16.165  22.825  11.047  1.00  1.21           O  
ATOM   1916  CG2 THR A 130     -16.965  22.472   8.818  1.00  1.21           C  
ATOM   1917  H   THR A 130     -18.155  22.426  12.721  1.00  1.21           H  
ATOM   1918  HA  THR A 130     -18.517  23.953  10.371  1.00  1.21           H  
ATOM   1919  HB  THR A 130     -17.283  21.206  10.468  1.00  1.21           H  
ATOM   1920  HG1 THR A 130     -16.321  22.643  11.995  1.00  1.21           H  
ATOM   1921 1HG2 THR A 130     -16.021  22.004   8.543  1.00  1.21           H  
ATOM   1922 2HG2 THR A 130     -17.775  22.030   8.240  1.00  1.21           H  
ATOM   1923 3HG2 THR A 130     -16.916  23.537   8.612  1.00  1.21           H  
ATOM   1924  N   ALA A 131     -20.162  21.106  10.366  1.00  1.26           N  
ATOM   1925  CA  ALA A 131     -21.113  20.241   9.670  1.00  1.26           C  
ATOM   1926  C   ALA A 131     -22.389  20.965   9.270  1.00  1.26           C  
ATOM   1927  O   ALA A 131     -23.135  20.490   8.406  1.00  1.26           O  
ATOM   1928  CB  ALA A 131     -21.478  19.050  10.539  1.00  1.26           C  
ATOM   1929  H   ALA A 131     -19.919  20.864  11.324  1.00  1.26           H  
ATOM   1930  HA  ALA A 131     -20.627  19.884   8.763  1.00  1.26           H  
ATOM   1931 1HB  ALA A 131     -22.148  18.396   9.992  1.00  1.26           H  
ATOM   1932 2HB  ALA A 131     -20.572  18.500  10.812  1.00  1.26           H  
ATOM   1933 3HB  ALA A 131     -21.974  19.394  11.437  1.00  1.26           H  
ATOM   1934  N   ARG A 132     -22.696  22.062   9.953  1.00  1.27           N  
ATOM   1935  CA  ARG A 132     -23.899  22.812   9.666  1.00  1.27           C  
ATOM   1936  C   ARG A 132     -23.564  24.256   9.385  1.00  1.27           C  
ATOM   1937  O   ARG A 132     -24.452  25.101   9.334  1.00  1.27           O  
ATOM   1938  CB  ARG A 132     -24.857  22.737  10.835  1.00  1.27           C  
ATOM   1939  CG  ARG A 132     -25.383  21.347  11.099  1.00  1.27           C  
ATOM   1940  CD  ARG A 132     -26.260  20.890   9.988  1.00  1.27           C  
ATOM   1941  NE  ARG A 132     -26.779  19.557  10.222  1.00  1.27           N  
ATOM   1942  CZ  ARG A 132     -26.187  18.406   9.823  1.00  1.27           C  
ATOM   1943  NH1 ARG A 132     -25.047  18.413   9.151  1.00  1.27           N  
ATOM   1944  NH2 ARG A 132     -26.763  17.249  10.109  1.00  1.27           N  
ATOM   1945  H   ARG A 132     -22.057  22.423  10.662  1.00  1.27           H  
ATOM   1946  HA  ARG A 132     -24.381  22.392   8.785  1.00  1.27           H  
ATOM   1947 1HB  ARG A 132     -24.354  23.083  11.736  1.00  1.27           H  
ATOM   1948 2HB  ARG A 132     -25.708  23.397  10.652  1.00  1.27           H  
ATOM   1949 1HG  ARG A 132     -24.554  20.648  11.195  1.00  1.27           H  
ATOM   1950 2HG  ARG A 132     -25.962  21.353  12.020  1.00  1.27           H  
ATOM   1951 1HD  ARG A 132     -27.105  21.576   9.887  1.00  1.27           H  
ATOM   1952 2HD  ARG A 132     -25.694  20.878   9.058  1.00  1.27           H  
ATOM   1953  HE  ARG A 132     -27.649  19.481  10.732  1.00  1.27           H  
ATOM   1954 1HH1 ARG A 132     -24.567  19.293   8.908  1.00  1.27           H  
ATOM   1955 2HH1 ARG A 132     -24.632  17.542   8.863  1.00  1.27           H  
ATOM   1956 1HH2 ARG A 132     -27.634  17.231  10.621  1.00  1.27           H  
ATOM   1957 2HH2 ARG A 132     -26.331  16.385   9.815  1.00  1.27           H  
ATOM   1958  N   HIS A 133     -22.269  24.566   9.318  1.00  1.22           N  
ATOM   1959  CA  HIS A 133     -21.846  25.945   9.146  1.00  1.22           C  
ATOM   1960  C   HIS A 133     -22.608  26.852  10.108  1.00  1.22           C  
ATOM   1961  O   HIS A 133     -23.122  27.899   9.700  1.00  1.22           O  
ATOM   1962  CB  HIS A 133     -22.031  26.398   7.707  1.00  1.22           C  
ATOM   1963  CG  HIS A 133     -21.194  25.641   6.755  1.00  1.22           C  
ATOM   1964  ND1 HIS A 133     -19.817  25.776   6.707  1.00  1.22           N  
ATOM   1965  CD2 HIS A 133     -21.517  24.730   5.819  1.00  1.22           C  
ATOM   1966  CE1 HIS A 133     -19.335  24.976   5.780  1.00  1.22           C  
ATOM   1967  NE2 HIS A 133     -20.345  24.329   5.222  1.00  1.22           N  
ATOM   1968  H   HIS A 133     -21.564  23.832   9.320  1.00  1.22           H  
ATOM   1969  HA  HIS A 133     -20.785  26.023   9.386  1.00  1.22           H  
ATOM   1970 1HB  HIS A 133     -23.076  26.305   7.410  1.00  1.22           H  
ATOM   1971 2HB  HIS A 133     -21.767  27.434   7.634  1.00  1.22           H  
ATOM   1972  HD2 HIS A 133     -22.524  24.376   5.588  1.00  1.22           H  
ATOM   1973  HE1 HIS A 133     -18.283  24.864   5.518  1.00  1.22           H  
ATOM   1974  HE2 HIS A 133     -20.278  23.649   4.483  1.00  1.22           H  
ATOM   1975  N   ALA A 134     -22.685  26.445  11.380  1.00  1.14           N  
ATOM   1976  CA  ALA A 134     -23.480  27.161  12.376  1.00  1.14           C  
ATOM   1977  C   ALA A 134     -22.681  27.437  13.630  1.00  1.14           C  
ATOM   1978  O   ALA A 134     -21.758  26.700  13.951  1.00  1.14           O  
ATOM   1979  CB  ALA A 134     -24.716  26.349  12.719  1.00  1.14           C  
ATOM   1980  H   ALA A 134     -22.201  25.580  11.635  1.00  1.14           H  
ATOM   1981  HA  ALA A 134     -23.793  28.107  11.954  1.00  1.14           H  
ATOM   1982 1HB  ALA A 134     -25.335  26.893  13.440  1.00  1.14           H  
ATOM   1983 2HB  ALA A 134     -25.283  26.161  11.816  1.00  1.14           H  
ATOM   1984 3HB  ALA A 134     -24.415  25.398  13.151  1.00  1.14           H  
ATOM   1985  N   GLY A 135     -23.037  28.487  14.362  1.00  1.05           N  
ATOM   1986  CA  GLY A 135     -22.304  28.819  15.580  1.00  1.05           C  
ATOM   1987  C   GLY A 135     -21.177  29.785  15.243  1.00  1.05           C  
ATOM   1988  O   GLY A 135     -21.265  30.522  14.264  1.00  1.05           O  
ATOM   1989  H   GLY A 135     -23.808  29.071  14.073  1.00  1.05           H  
ATOM   1990 1HA  GLY A 135     -22.972  29.250  16.313  1.00  1.05           H  
ATOM   1991 2HA  GLY A 135     -21.898  27.915  16.017  1.00  1.05           H  
ATOM   1992  N   PHE A 136     -20.136  29.833  16.058  1.00  0.96           N  
ATOM   1993  CA  PHE A 136     -19.073  30.807  15.801  1.00  0.96           C  
ATOM   1994  C   PHE A 136     -17.688  30.344  16.194  1.00  0.96           C  
ATOM   1995  O   PHE A 136     -17.520  29.482  17.063  1.00  0.96           O  
ATOM   1996  CB  PHE A 136     -19.303  32.096  16.567  1.00  0.96           C  
ATOM   1997  CG  PHE A 136     -19.264  31.914  18.051  1.00  0.96           C  
ATOM   1998  CD1 PHE A 136     -18.067  32.024  18.747  1.00  0.96           C  
ATOM   1999  CD2 PHE A 136     -20.417  31.696  18.758  1.00  0.96           C  
ATOM   2000  CE1 PHE A 136     -18.025  31.904  20.131  1.00  0.96           C  
ATOM   2001  CE2 PHE A 136     -20.391  31.589  20.115  1.00  0.96           C  
ATOM   2002  CZ  PHE A 136     -19.187  31.689  20.816  1.00  0.96           C  
ATOM   2003  H   PHE A 136     -20.091  29.206  16.846  1.00  0.96           H  
ATOM   2004  HA  PHE A 136     -19.061  31.022  14.734  1.00  0.96           H  
ATOM   2005 1HB  PHE A 136     -18.524  32.811  16.298  1.00  0.96           H  
ATOM   2006 2HB  PHE A 136     -20.265  32.534  16.289  1.00  0.96           H  
ATOM   2007  HD1 PHE A 136     -17.163  32.204  18.184  1.00  0.96           H  
ATOM   2008  HD2 PHE A 136     -21.363  31.629  18.230  1.00  0.96           H  
ATOM   2009  HE1 PHE A 136     -17.079  31.992  20.668  1.00  0.96           H  
ATOM   2010  HE2 PHE A 136     -21.331  31.426  20.647  1.00  0.96           H  
ATOM   2011  HZ  PHE A 136     -19.178  31.601  21.905  1.00  0.96           H  
ATOM   2012  N   ALA A 137     -16.672  30.977  15.613  1.00  0.89           N  
ATOM   2013  CA  ALA A 137     -15.310  30.666  16.033  1.00  0.89           C  
ATOM   2014  C   ALA A 137     -14.389  31.870  16.030  1.00  0.89           C  
ATOM   2015  O   ALA A 137     -14.416  32.718  15.135  1.00  0.89           O  
ATOM   2016  CB  ALA A 137     -14.702  29.603  15.135  1.00  0.89           C  
ATOM   2017  H   ALA A 137     -16.867  31.646  14.867  1.00  0.89           H  
ATOM   2018  HA  ALA A 137     -15.353  30.291  17.052  1.00  0.89           H  
ATOM   2019 1HB  ALA A 137     -13.713  29.387  15.514  1.00  0.89           H  
ATOM   2020 2HB  ALA A 137     -15.297  28.704  15.149  1.00  0.89           H  
ATOM   2021 3HB  ALA A 137     -14.632  29.971  14.116  1.00  0.89           H  
ATOM   2022  N   LEU A 138     -13.537  31.892  17.051  1.00  0.85           N  
ATOM   2023  CA  LEU A 138     -12.487  32.873  17.265  1.00  0.85           C  
ATOM   2024  C   LEU A 138     -11.186  32.201  16.901  1.00  0.85           C  
ATOM   2025  O   LEU A 138     -10.721  31.308  17.630  1.00  0.85           O  
ATOM   2026  CB  LEU A 138     -12.448  33.284  18.737  1.00  0.85           C  
ATOM   2027  CG  LEU A 138     -13.569  34.188  19.195  1.00  0.85           C  
ATOM   2028  CD1 LEU A 138     -14.871  33.436  19.257  1.00  0.85           C  
ATOM   2029  CD2 LEU A 138     -13.222  34.742  20.538  1.00  0.85           C  
ATOM   2030  H   LEU A 138     -13.622  31.162  17.746  1.00  0.85           H  
ATOM   2031  HA  LEU A 138     -12.642  33.739  16.619  1.00  0.85           H  
ATOM   2032 1HB  LEU A 138     -12.461  32.392  19.346  1.00  0.85           H  
ATOM   2033 2HB  LEU A 138     -11.511  33.804  18.917  1.00  0.85           H  
ATOM   2034  HG  LEU A 138     -13.695  34.974  18.476  1.00  0.85           H  
ATOM   2035 1HD1 LEU A 138     -15.664  34.099  19.562  1.00  0.85           H  
ATOM   2036 2HD1 LEU A 138     -15.100  33.047  18.299  1.00  0.85           H  
ATOM   2037 3HD1 LEU A 138     -14.792  32.620  19.967  1.00  0.85           H  
ATOM   2038 1HD2 LEU A 138     -14.002  35.393  20.836  1.00  0.85           H  
ATOM   2039 2HD2 LEU A 138     -13.116  33.965  21.262  1.00  0.85           H  
ATOM   2040 3HD2 LEU A 138     -12.298  35.295  20.483  1.00  0.85           H  
ATOM   2041  N   LEU A 139     -10.647  32.587  15.754  1.00  0.83           N  
ATOM   2042  CA  LEU A 139      -9.502  31.908  15.194  1.00  0.83           C  
ATOM   2043  C   LEU A 139      -8.233  32.750  15.113  1.00  0.83           C  
ATOM   2044  O   LEU A 139      -8.257  33.984  15.048  1.00  0.83           O  
ATOM   2045  CB  LEU A 139      -9.842  31.401  13.806  1.00  0.83           C  
ATOM   2046  CG  LEU A 139     -11.088  30.525  13.683  1.00  0.83           C  
ATOM   2047  CD1 LEU A 139     -11.263  30.184  12.300  1.00  0.83           C  
ATOM   2048  CD2 LEU A 139     -10.966  29.303  14.474  1.00  0.83           C  
ATOM   2049  H   LEU A 139     -11.059  33.363  15.236  1.00  0.83           H  
ATOM   2050  HA  LEU A 139      -9.286  31.049  15.821  1.00  0.83           H  
ATOM   2051 1HB  LEU A 139      -9.987  32.243  13.186  1.00  0.83           H  
ATOM   2052 2HB  LEU A 139      -8.997  30.837  13.427  1.00  0.83           H  
ATOM   2053  HG  LEU A 139     -11.963  31.092  14.007  1.00  0.83           H  
ATOM   2054 1HD1 LEU A 139     -12.154  29.574  12.193  1.00  0.83           H  
ATOM   2055 2HD1 LEU A 139     -11.356  31.100  11.721  1.00  0.83           H  
ATOM   2056 3HD1 LEU A 139     -10.392  29.623  11.964  1.00  0.83           H  
ATOM   2057 1HD2 LEU A 139     -11.856  28.716  14.334  1.00  0.83           H  
ATOM   2058 2HD2 LEU A 139     -10.098  28.735  14.138  1.00  0.83           H  
ATOM   2059 3HD2 LEU A 139     -10.863  29.567  15.504  1.00  0.83           H  
ATOM   2060  N   VAL A 140      -7.127  32.035  15.096  1.00  0.84           N  
ATOM   2061  CA  VAL A 140      -5.780  32.549  14.969  1.00  0.84           C  
ATOM   2062  C   VAL A 140      -5.034  31.908  13.793  1.00  0.84           C  
ATOM   2063  O   VAL A 140      -5.133  30.703  13.565  1.00  0.84           O  
ATOM   2064  CB  VAL A 140      -5.050  32.303  16.293  1.00  0.84           C  
ATOM   2065  CG1 VAL A 140      -3.676  32.687  16.180  1.00  0.84           C  
ATOM   2066  CG2 VAL A 140      -5.696  33.114  17.345  1.00  0.84           C  
ATOM   2067  H   VAL A 140      -7.238  31.031  15.178  1.00  0.84           H  
ATOM   2068  HA  VAL A 140      -5.833  33.625  14.792  1.00  0.84           H  
ATOM   2069  HB  VAL A 140      -5.109  31.275  16.553  1.00  0.84           H  
ATOM   2070 1HG1 VAL A 140      -3.162  32.536  17.099  1.00  0.84           H  
ATOM   2071 2HG1 VAL A 140      -3.208  32.102  15.410  1.00  0.84           H  
ATOM   2072 3HG1 VAL A 140      -3.671  33.698  15.923  1.00  0.84           H  
ATOM   2073 1HG2 VAL A 140      -5.212  32.963  18.273  1.00  0.84           H  
ATOM   2074 2HG2 VAL A 140      -5.625  34.132  17.076  1.00  0.84           H  
ATOM   2075 3HG2 VAL A 140      -6.721  32.839  17.436  1.00  0.84           H  
ATOM   2076  N   SER A 141      -4.317  32.704  13.003  1.00  0.85           N  
ATOM   2077  CA  SER A 141      -3.566  32.124  11.894  1.00  0.85           C  
ATOM   2078  C   SER A 141      -2.364  32.966  11.505  1.00  0.85           C  
ATOM   2079  O   SER A 141      -2.103  34.040  12.054  1.00  0.85           O  
ATOM   2080  CB  SER A 141      -4.420  31.984  10.652  1.00  0.85           C  
ATOM   2081  OG  SER A 141      -4.672  33.238  10.104  1.00  0.85           O  
ATOM   2082  H   SER A 141      -4.309  33.714  13.157  1.00  0.85           H  
ATOM   2083  HA  SER A 141      -3.210  31.137  12.195  1.00  0.85           H  
ATOM   2084 1HB  SER A 141      -3.907  31.358   9.919  1.00  0.85           H  
ATOM   2085 2HB  SER A 141      -5.362  31.488  10.891  1.00  0.85           H  
ATOM   2086  HG  SER A 141      -5.416  33.600  10.612  1.00  0.85           H  
ATOM   2087  N   GLU A 142      -1.651  32.484  10.501  1.00  0.86           N  
ATOM   2088  CA  GLU A 142      -0.506  33.184   9.938  1.00  0.86           C  
ATOM   2089  C   GLU A 142      -0.886  34.568   9.385  1.00  0.86           C  
ATOM   2090  O   GLU A 142      -0.010  35.410   9.184  1.00  0.86           O  
ATOM   2091  CB  GLU A 142       0.148  32.329   8.850  1.00  0.86           C  
ATOM   2092  CG  GLU A 142      -0.713  32.114   7.612  1.00  0.86           C  
ATOM   2093  CD  GLU A 142      -0.053  31.235   6.573  1.00  0.86           C  
ATOM   2094  OE1 GLU A 142       1.104  30.922   6.731  1.00  0.86           O  
ATOM   2095  OE2 GLU A 142      -0.710  30.882   5.622  1.00  0.86           O  
ATOM   2096  H   GLU A 142      -1.914  31.589  10.108  1.00  0.86           H  
ATOM   2097  HA  GLU A 142       0.225  33.339  10.731  1.00  0.86           H  
ATOM   2098 1HB  GLU A 142       1.081  32.796   8.534  1.00  0.86           H  
ATOM   2099 2HB  GLU A 142       0.395  31.351   9.262  1.00  0.86           H  
ATOM   2100 1HG  GLU A 142      -1.659  31.659   7.917  1.00  0.86           H  
ATOM   2101 2HG  GLU A 142      -0.939  33.081   7.165  1.00  0.86           H  
ATOM   2102  N   ARG A 143      -2.186  34.806   9.120  1.00  0.87           N  
ATOM   2103  CA  ARG A 143      -2.618  36.093   8.596  1.00  0.87           C  
ATOM   2104  C   ARG A 143      -3.343  36.899   9.668  1.00  0.87           C  
ATOM   2105  O   ARG A 143      -4.156  37.762   9.347  1.00  0.87           O  
ATOM   2106  CB  ARG A 143      -3.542  35.971   7.385  1.00  0.87           C  
ATOM   2107  CG  ARG A 143      -4.909  35.359   7.656  1.00  0.87           C  
ATOM   2108  CD  ARG A 143      -5.754  35.302   6.427  1.00  0.87           C  
ATOM   2109  NE  ARG A 143      -7.090  34.770   6.700  1.00  0.87           N  
ATOM   2110  CZ  ARG A 143      -8.036  34.546   5.783  1.00  0.87           C  
ATOM   2111  NH1 ARG A 143      -7.834  34.799   4.507  1.00  0.87           N  
ATOM   2112  NH2 ARG A 143      -9.175  34.066   6.201  1.00  0.87           N  
ATOM   2113  H   ARG A 143      -2.901  34.107   9.327  1.00  0.87           H  
ATOM   2114  HA  ARG A 143      -1.739  36.658   8.288  1.00  0.87           H  
ATOM   2115 1HB  ARG A 143      -3.708  36.961   6.958  1.00  0.87           H  
ATOM   2116 2HB  ARG A 143      -3.054  35.363   6.623  1.00  0.87           H  
ATOM   2117 1HG  ARG A 143      -4.764  34.337   7.972  1.00  0.87           H  
ATOM   2118 2HG  ARG A 143      -5.429  35.914   8.437  1.00  0.87           H  
ATOM   2119 1HD  ARG A 143      -5.864  36.306   6.016  1.00  0.87           H  
ATOM   2120 2HD  ARG A 143      -5.279  34.658   5.691  1.00  0.87           H  
ATOM   2121  HE  ARG A 143      -7.357  34.546   7.674  1.00  0.87           H  
ATOM   2122 1HH1 ARG A 143      -6.948  35.172   4.200  1.00  0.87           H  
ATOM   2123 2HH1 ARG A 143      -8.566  34.619   3.836  1.00  0.87           H  
ATOM   2124 1HH2 ARG A 143      -9.271  33.891   7.214  1.00  0.87           H  
ATOM   2125 2HH2 ARG A 143      -9.925  33.876   5.560  1.00  0.87           H  
ATOM   2126  N   GLY A 144      -3.044  36.630  10.942  1.00  0.87           N  
ATOM   2127  CA  GLY A 144      -3.639  37.417  12.016  1.00  0.87           C  
ATOM   2128  C   GLY A 144      -4.829  36.765  12.703  1.00  0.87           C  
ATOM   2129  O   GLY A 144      -4.871  35.552  12.941  1.00  0.87           O  
ATOM   2130  H   GLY A 144      -2.412  35.866  11.178  1.00  0.87           H  
ATOM   2131 1HA  GLY A 144      -2.874  37.631  12.758  1.00  0.87           H  
ATOM   2132 2HA  GLY A 144      -3.946  38.381  11.619  1.00  0.87           H  
ATOM   2133  N   LEU A 145      -5.738  37.610  13.150  1.00  0.87           N  
ATOM   2134  CA  LEU A 145      -6.865  37.175  13.982  1.00  0.87           C  
ATOM   2135  C   LEU A 145      -8.176  37.188  13.210  1.00  0.87           C  
ATOM   2136  O   LEU A 145      -8.419  38.106  12.438  1.00  0.87           O  
ATOM   2137  CB  LEU A 145      -6.914  38.113  15.167  1.00  0.87           C  
ATOM   2138  CG  LEU A 145      -5.661  38.086  15.985  1.00  0.87           C  
ATOM   2139  CD1 LEU A 145      -5.660  39.144  16.960  1.00  0.87           C  
ATOM   2140  CD2 LEU A 145      -5.625  36.791  16.672  1.00  0.87           C  
ATOM   2141  H   LEU A 145      -5.630  38.592  12.874  1.00  0.87           H  
ATOM   2142  HA  LEU A 145      -6.681  36.157  14.328  1.00  0.87           H  
ATOM   2143 1HB  LEU A 145      -7.059  39.082  14.806  1.00  0.87           H  
ATOM   2144 2HB  LEU A 145      -7.752  37.844  15.812  1.00  0.87           H  
ATOM   2145  HG  LEU A 145      -4.784  38.202  15.345  1.00  0.87           H  
ATOM   2146 1HD1 LEU A 145      -4.761  39.076  17.564  1.00  0.87           H  
ATOM   2147 2HD1 LEU A 145      -5.684  40.098  16.459  1.00  0.87           H  
ATOM   2148 3HD1 LEU A 145      -6.521  39.038  17.573  1.00  0.87           H  
ATOM   2149 1HD2 LEU A 145      -4.723  36.722  17.280  1.00  0.87           H  
ATOM   2150 2HD2 LEU A 145      -6.497  36.680  17.309  1.00  0.87           H  
ATOM   2151 3HD2 LEU A 145      -5.622  36.015  15.918  1.00  0.87           H  
ATOM   2152  N   GLU A 146      -9.057  36.216  13.422  1.00  0.86           N  
ATOM   2153  CA  GLU A 146     -10.307  36.272  12.660  1.00  0.86           C  
ATOM   2154  C   GLU A 146     -11.540  35.681  13.329  1.00  0.86           C  
ATOM   2155  O   GLU A 146     -11.466  34.877  14.263  1.00  0.86           O  
ATOM   2156  CB  GLU A 146     -10.137  35.622  11.282  1.00  0.86           C  
ATOM   2157  CG  GLU A 146      -9.875  34.168  11.254  1.00  0.86           C  
ATOM   2158  CD  GLU A 146      -9.684  33.630   9.850  1.00  0.86           C  
ATOM   2159  OE1 GLU A 146      -8.771  34.056   9.180  1.00  0.86           O  
ATOM   2160  OE2 GLU A 146     -10.473  32.807   9.427  1.00  0.86           O  
ATOM   2161  H   GLU A 146      -8.854  35.452  14.068  1.00  0.86           H  
ATOM   2162  HA  GLU A 146     -10.528  37.322  12.496  1.00  0.86           H  
ATOM   2163 1HB  GLU A 146     -11.038  35.789  10.702  1.00  0.86           H  
ATOM   2164 2HB  GLU A 146      -9.316  36.101  10.770  1.00  0.86           H  
ATOM   2165 1HG  GLU A 146      -8.987  33.952  11.850  1.00  0.86           H  
ATOM   2166 2HG  GLU A 146     -10.736  33.679  11.703  1.00  0.86           H  
ATOM   2167  N   LEU A 147     -12.687  36.120  12.829  1.00  0.88           N  
ATOM   2168  CA  LEU A 147     -13.981  35.669  13.316  1.00  0.88           C  
ATOM   2169  C   LEU A 147     -14.820  35.006  12.250  1.00  0.88           C  
ATOM   2170  O   LEU A 147     -15.035  35.600  11.198  1.00  0.88           O  
ATOM   2171  CB  LEU A 147     -14.785  36.861  13.778  1.00  0.88           C  
ATOM   2172  CG  LEU A 147     -16.119  36.584  14.337  1.00  0.88           C  
ATOM   2173  CD1 LEU A 147     -15.994  35.857  15.682  1.00  0.88           C  
ATOM   2174  CD2 LEU A 147     -16.816  37.864  14.449  1.00  0.88           C  
ATOM   2175  H   LEU A 147     -12.632  36.803  12.074  1.00  0.88           H  
ATOM   2176  HA  LEU A 147     -13.830  34.964  14.135  1.00  0.88           H  
ATOM   2177 1HB  LEU A 147     -14.248  37.347  14.492  1.00  0.88           H  
ATOM   2178 2HB  LEU A 147     -14.910  37.537  12.943  1.00  0.88           H  
ATOM   2179  HG  LEU A 147     -16.660  35.925  13.677  1.00  0.88           H  
ATOM   2180 1HD1 LEU A 147     -16.983  35.652  16.087  1.00  0.88           H  
ATOM   2181 2HD1 LEU A 147     -15.463  34.926  15.542  1.00  0.88           H  
ATOM   2182 3HD1 LEU A 147     -15.446  36.478  16.373  1.00  0.88           H  
ATOM   2183 1HD2 LEU A 147     -17.785  37.688  14.835  1.00  0.88           H  
ATOM   2184 2HD2 LEU A 147     -16.270  38.527  15.109  1.00  0.88           H  
ATOM   2185 3HD2 LEU A 147     -16.889  38.302  13.469  1.00  0.88           H  
ATOM   2186  N   ARG A 148     -15.322  33.800  12.523  1.00  0.92           N  
ATOM   2187  CA  ARG A 148     -16.217  33.126  11.572  1.00  0.92           C  
ATOM   2188  C   ARG A 148     -17.601  32.968  12.204  1.00  0.92           C  
ATOM   2189  O   ARG A 148     -17.727  32.442  13.315  1.00  0.92           O  
ATOM   2190  CB  ARG A 148     -15.674  31.761  11.144  1.00  0.92           C  
ATOM   2191  CG  ARG A 148     -14.347  31.829  10.390  1.00  0.92           C  
ATOM   2192  CD  ARG A 148     -13.867  30.502   9.888  1.00  0.92           C  
ATOM   2193  NE  ARG A 148     -12.499  30.625   9.378  1.00  0.92           N  
ATOM   2194  CZ  ARG A 148     -11.702  29.629   8.940  1.00  0.92           C  
ATOM   2195  NH1 ARG A 148     -12.113  28.380   8.891  1.00  0.92           N  
ATOM   2196  NH2 ARG A 148     -10.479  29.969   8.586  1.00  0.92           N  
ATOM   2197  H   ARG A 148     -15.077  33.356  13.410  1.00  0.92           H  
ATOM   2198  HA  ARG A 148     -16.320  33.743  10.678  1.00  0.92           H  
ATOM   2199 1HB  ARG A 148     -15.525  31.133  12.021  1.00  0.92           H  
ATOM   2200 2HB  ARG A 148     -16.399  31.262  10.503  1.00  0.92           H  
ATOM   2201 1HG  ARG A 148     -14.475  32.479   9.526  1.00  0.92           H  
ATOM   2202 2HG  ARG A 148     -13.575  32.246  11.041  1.00  0.92           H  
ATOM   2203 1HD  ARG A 148     -13.882  29.771  10.687  1.00  0.92           H  
ATOM   2204 2HD  ARG A 148     -14.505  30.163   9.071  1.00  0.92           H  
ATOM   2205  HE  ARG A 148     -12.053  31.557   9.407  1.00  0.92           H  
ATOM   2206 1HH1 ARG A 148     -13.051  28.147   9.177  1.00  0.92           H  
ATOM   2207 2HH1 ARG A 148     -11.485  27.658   8.566  1.00  0.92           H  
ATOM   2208 1HH2 ARG A 148     -10.215  30.957   8.672  1.00  0.92           H  
ATOM   2209 2HH2 ARG A 148      -9.773  29.290   8.268  1.00  0.92           H  
ATOM   2210  N   LEU A 149     -18.629  33.477  11.515  1.00  1.01           N  
ATOM   2211  CA  LEU A 149     -20.007  33.441  12.049  1.00  1.01           C  
ATOM   2212  C   LEU A 149     -20.986  32.628  11.183  1.00  1.01           C  
ATOM   2213  O   LEU A 149     -21.324  33.032  10.074  1.00  1.01           O  
ATOM   2214  CB  LEU A 149     -20.511  34.868  12.188  1.00  1.01           C  
ATOM   2215  CG  LEU A 149     -19.697  35.785  13.089  1.00  1.01           C  
ATOM   2216  CD1 LEU A 149     -20.189  37.157  12.913  1.00  1.01           C  
ATOM   2217  CD2 LEU A 149     -19.839  35.360  14.562  1.00  1.01           C  
ATOM   2218  H   LEU A 149     -18.435  33.900  10.600  1.00  1.01           H  
ATOM   2219  HA  LEU A 149     -19.981  32.984  13.038  1.00  1.01           H  
ATOM   2220 1HB  LEU A 149     -20.544  35.321  11.198  1.00  1.01           H  
ATOM   2221 2HB  LEU A 149     -21.508  34.824  12.583  1.00  1.01           H  
ATOM   2222  HG  LEU A 149     -18.663  35.754  12.780  1.00  1.01           H  
ATOM   2223 1HD1 LEU A 149     -19.618  37.837  13.494  1.00  1.01           H  
ATOM   2224 2HD1 LEU A 149     -20.098  37.413  11.870  1.00  1.01           H  
ATOM   2225 3HD1 LEU A 149     -21.209  37.213  13.208  1.00  1.01           H  
ATOM   2226 1HD2 LEU A 149     -19.268  36.022  15.198  1.00  1.01           H  
ATOM   2227 2HD2 LEU A 149     -20.888  35.403  14.856  1.00  1.01           H  
ATOM   2228 3HD2 LEU A 149     -19.471  34.346  14.679  1.00  1.01           H  
ATOM   2229  N   GLY A 150     -21.417  31.465  11.676  1.00  1.12           N  
ATOM   2230  CA  GLY A 150     -22.268  30.566  10.899  1.00  1.12           C  
ATOM   2231  C   GLY A 150     -23.746  30.920  11.005  1.00  1.12           C  
ATOM   2232  O   GLY A 150     -24.114  31.825  11.750  1.00  1.12           O  
ATOM   2233  H   GLY A 150     -21.155  31.179  12.613  1.00  1.12           H  
ATOM   2234 1HA  GLY A 150     -21.973  30.578   9.852  1.00  1.12           H  
ATOM   2235 2HA  GLY A 150     -22.105  29.554  11.257  1.00  1.12           H  
ATOM   2236  N   ALA A 151     -24.588  30.176  10.284  1.00  1.25           N  
ATOM   2237  CA  ALA A 151     -26.026  30.444  10.273  1.00  1.25           C  
ATOM   2238  C   ALA A 151     -26.879  29.254   9.822  1.00  1.25           C  
ATOM   2239  O   ALA A 151     -27.645  29.363   8.865  1.00  1.25           O  
ATOM   2240  CB  ALA A 151     -26.317  31.627   9.379  1.00  1.25           C  
ATOM   2241  H   ALA A 151     -24.197  29.405   9.746  1.00  1.25           H  
ATOM   2242  HA  ALA A 151     -26.325  30.699  11.289  1.00  1.25           H  
ATOM   2243 1HB  ALA A 151     -27.381  31.865   9.415  1.00  1.25           H  
ATOM   2244 2HB  ALA A 151     -25.753  32.464   9.744  1.00  1.25           H  
ATOM   2245 3HB  ALA A 151     -26.025  31.401   8.361  1.00  1.25           H  
ATOM   2246  N   GLY A 152     -26.725  28.097  10.447  1.00  1.38           N  
ATOM   2247  CA  GLY A 152     -27.597  26.945  10.163  1.00  1.38           C  
ATOM   2248  C   GLY A 152     -27.254  26.123   8.912  1.00  1.38           C  
ATOM   2249  O   GLY A 152     -27.246  24.889   8.963  1.00  1.38           O  
ATOM   2250  H   GLY A 152     -26.036  28.022  11.179  1.00  1.38           H  
ATOM   2251 1HA  GLY A 152     -27.582  26.282  11.028  1.00  1.38           H  
ATOM   2252 2HA  GLY A 152     -28.624  27.297  10.081  1.00  1.38           H  
ATOM   2253  N   THR A 153     -27.092  26.812   7.781  1.00  1.45           N  
ATOM   2254  CA  THR A 153     -26.766  26.172   6.506  1.00  1.45           C  
ATOM   2255  C   THR A 153     -25.567  26.753   5.726  1.00  1.45           C  
ATOM   2256  O   THR A 153     -24.726  26.003   5.230  1.00  1.45           O  
ATOM   2257  CB  THR A 153     -28.002  26.169   5.588  1.00  1.45           C  
ATOM   2258  OG1 THR A 153     -29.069  25.454   6.232  1.00  1.45           O  
ATOM   2259  CG2 THR A 153     -27.685  25.506   4.259  1.00  1.45           C  
ATOM   2260  H   THR A 153     -27.194  27.820   7.854  1.00  1.45           H  
ATOM   2261  HA  THR A 153     -26.521  25.134   6.727  1.00  1.45           H  
ATOM   2262  HB  THR A 153     -28.321  27.195   5.410  1.00  1.45           H  
ATOM   2263  HG1 THR A 153     -28.749  24.584   6.505  1.00  1.45           H  
ATOM   2264 1HG2 THR A 153     -28.575  25.517   3.630  1.00  1.45           H  
ATOM   2265 2HG2 THR A 153     -26.883  26.048   3.761  1.00  1.45           H  
ATOM   2266 3HG2 THR A 153     -27.374  24.476   4.431  1.00  1.45           H  
ATOM   2267  N   GLY A 154     -25.536  28.071   5.511  1.00  1.46           N  
ATOM   2268  CA  GLY A 154     -24.516  28.650   4.623  1.00  1.46           C  
ATOM   2269  C   GLY A 154     -23.136  28.858   5.260  1.00  1.46           C  
ATOM   2270  O   GLY A 154     -23.022  29.106   6.458  1.00  1.46           O  
ATOM   2271  H   GLY A 154     -26.222  28.665   5.954  1.00  1.46           H  
ATOM   2272 1HA  GLY A 154     -24.407  28.008   3.750  1.00  1.46           H  
ATOM   2273 2HA  GLY A 154     -24.878  29.609   4.253  1.00  1.46           H  
ATOM   2274  N   GLU A 155     -22.105  28.849   4.410  1.00  1.39           N  
ATOM   2275  CA  GLU A 155     -20.711  29.072   4.806  1.00  1.39           C  
ATOM   2276  C   GLU A 155     -20.600  30.411   5.538  1.00  1.39           C  
ATOM   2277  O   GLU A 155     -21.171  31.394   5.064  1.00  1.39           O  
ATOM   2278  CB  GLU A 155     -19.821  29.081   3.553  1.00  1.39           C  
ATOM   2279  CG  GLU A 155     -18.318  29.186   3.790  1.00  1.39           C  
ATOM   2280  CD  GLU A 155     -17.527  29.169   2.511  1.00  1.39           C  
ATOM   2281  OE1 GLU A 155     -18.128  29.151   1.461  1.00  1.39           O  
ATOM   2282  OE2 GLU A 155     -16.321  29.156   2.580  1.00  1.39           O  
ATOM   2283  H   GLU A 155     -22.297  28.645   3.439  1.00  1.39           H  
ATOM   2284  HA  GLU A 155     -20.417  28.255   5.454  1.00  1.39           H  
ATOM   2285 1HB  GLU A 155     -19.996  28.169   2.984  1.00  1.39           H  
ATOM   2286 2HB  GLU A 155     -20.105  29.922   2.919  1.00  1.39           H  
ATOM   2287 1HG  GLU A 155     -18.092  30.107   4.340  1.00  1.39           H  
ATOM   2288 2HG  GLU A 155     -18.002  28.341   4.393  1.00  1.39           H  
ATOM   2289  N   PRO A 156     -19.914  30.498   6.688  1.00  1.27           N  
ATOM   2290  CA  PRO A 156     -19.810  31.714   7.454  1.00  1.27           C  
ATOM   2291  C   PRO A 156     -18.978  32.792   6.764  1.00  1.27           C  
ATOM   2292  O   PRO A 156     -17.971  32.463   6.118  1.00  1.27           O  
ATOM   2293  CB  PRO A 156     -19.054  31.238   8.699  1.00  1.27           C  
ATOM   2294  CG  PRO A 156     -18.266  30.037   8.243  1.00  1.27           C  
ATOM   2295  CD  PRO A 156     -19.169  29.360   7.241  1.00  1.27           C  
ATOM   2296  HA  PRO A 156     -20.820  32.042   7.734  1.00  1.27           H  
ATOM   2297 1HB  PRO A 156     -18.439  32.058   9.081  1.00  1.27           H  
ATOM   2298 2HB  PRO A 156     -19.744  30.968   9.477  1.00  1.27           H  
ATOM   2299 1HG  PRO A 156     -17.309  30.359   7.797  1.00  1.27           H  
ATOM   2300 2HG  PRO A 156     -18.016  29.389   9.092  1.00  1.27           H  
ATOM   2301 1HD  PRO A 156     -18.558  28.864   6.506  1.00  1.27           H  
ATOM   2302 2HD  PRO A 156     -19.860  28.670   7.739  1.00  1.27           H  
ATOM   2303  N   PRO A 157     -19.360  34.072   6.833  1.00  1.14           N  
ATOM   2304  CA  PRO A 157     -18.562  35.234   6.563  1.00  1.14           C  
ATOM   2305  C   PRO A 157     -17.385  35.236   7.497  1.00  1.14           C  
ATOM   2306  O   PRO A 157     -17.520  34.727   8.633  1.00  1.14           O  
ATOM   2307  CB  PRO A 157     -19.520  36.407   6.751  1.00  1.14           C  
ATOM   2308  CG  PRO A 157     -20.896  35.795   6.622  1.00  1.14           C  
ATOM   2309  CD  PRO A 157     -20.749  34.389   7.153  1.00  1.14           C  
ATOM   2310  HA  PRO A 157     -18.217  35.171   5.492  1.00  1.14           H  
ATOM   2311 1HB  PRO A 157     -19.355  36.850   7.756  1.00  1.14           H  
ATOM   2312 2HB  PRO A 157     -19.327  37.203   6.021  1.00  1.14           H  
ATOM   2313 1HG  PRO A 157     -21.636  36.381   7.177  1.00  1.14           H  
ATOM   2314 2HG  PRO A 157     -21.222  35.803   5.562  1.00  1.14           H  
ATOM   2315 1HD  PRO A 157     -20.913  34.383   8.228  1.00  1.14           H  
ATOM   2316 2HD  PRO A 157     -21.438  33.726   6.602  1.00  1.14           H  
ATOM   2317  N   VAL A 158     -16.274  35.840   7.103  1.00  1.05           N  
ATOM   2318  CA  VAL A 158     -15.147  35.951   8.012  1.00  1.05           C  
ATOM   2319  C   VAL A 158     -14.600  37.372   8.047  1.00  1.05           C  
ATOM   2320  O   VAL A 158     -14.512  38.045   7.018  1.00  1.05           O  
ATOM   2321  CB  VAL A 158     -14.022  34.973   7.593  1.00  1.05           C  
ATOM   2322  CG1 VAL A 158     -13.497  35.343   6.232  1.00  1.05           C  
ATOM   2323  CG2 VAL A 158     -12.882  34.981   8.613  1.00  1.05           C  
ATOM   2324  H   VAL A 158     -16.212  36.230   6.172  1.00  1.05           H  
ATOM   2325  HA  VAL A 158     -15.492  35.686   8.995  1.00  1.05           H  
ATOM   2326  HB  VAL A 158     -14.444  33.969   7.531  1.00  1.05           H  
ATOM   2327 1HG1 VAL A 158     -12.723  34.634   5.937  1.00  1.05           H  
ATOM   2328 2HG1 VAL A 158     -14.309  35.318   5.509  1.00  1.05           H  
ATOM   2329 3HG1 VAL A 158     -13.072  36.347   6.275  1.00  1.05           H  
ATOM   2330 1HG2 VAL A 158     -12.123  34.273   8.296  1.00  1.05           H  
ATOM   2331 2HG2 VAL A 158     -12.444  35.957   8.674  1.00  1.05           H  
ATOM   2332 3HG2 VAL A 158     -13.247  34.694   9.595  1.00  1.05           H  
ATOM   2333  N   CYS A 159     -14.201  37.806   9.234  1.00  1.00           N  
ATOM   2334  CA  CYS A 159     -13.586  39.118   9.420  1.00  1.00           C  
ATOM   2335  C   CYS A 159     -12.152  38.892   9.860  1.00  1.00           C  
ATOM   2336  O   CYS A 159     -11.941  38.157  10.821  1.00  1.00           O  
ATOM   2337  CB  CYS A 159     -14.363  39.896  10.460  1.00  1.00           C  
ATOM   2338  SG  CYS A 159     -16.068  40.078  10.021  1.00  1.00           S  
ATOM   2339  H   CYS A 159     -14.347  37.178  10.027  1.00  1.00           H  
ATOM   2340  HA  CYS A 159     -13.593  39.665   8.478  1.00  1.00           H  
ATOM   2341 1HB  CYS A 159     -14.307  39.399  11.426  1.00  1.00           H  
ATOM   2342 2HB  CYS A 159     -13.940  40.894  10.552  1.00  1.00           H  
ATOM   2343  HG  CYS A 159     -16.451  40.721  11.129  1.00  1.00           H  
ATOM   2344  N   VAL A 160     -11.166  39.470   9.153  1.00  0.99           N  
ATOM   2345  CA  VAL A 160      -9.766  39.156   9.485  1.00  0.99           C  
ATOM   2346  C   VAL A 160      -8.867  40.366   9.790  1.00  0.99           C  
ATOM   2347  O   VAL A 160      -8.671  41.254   8.948  1.00  0.99           O  
ATOM   2348  CB  VAL A 160      -9.118  38.412   8.291  1.00  0.99           C  
ATOM   2349  CG1 VAL A 160      -7.659  38.021   8.640  1.00  0.99           C  
ATOM   2350  CG2 VAL A 160      -9.958  37.208   7.882  1.00  0.99           C  
ATOM   2351  H   VAL A 160     -11.387  40.084   8.380  1.00  0.99           H  
ATOM   2352  HA  VAL A 160      -9.757  38.506  10.356  1.00  0.99           H  
ATOM   2353  HB  VAL A 160      -9.065  39.096   7.449  1.00  0.99           H  
ATOM   2354 1HG1 VAL A 160      -7.212  37.541   7.781  1.00  0.99           H  
ATOM   2355 2HG1 VAL A 160      -7.078  38.889   8.894  1.00  0.99           H  
ATOM   2356 3HG1 VAL A 160      -7.650  37.331   9.486  1.00  0.99           H  
ATOM   2357 1HG2 VAL A 160      -9.504  36.730   7.035  1.00  0.99           H  
ATOM   2358 2HG2 VAL A 160     -10.014  36.511   8.688  1.00  0.99           H  
ATOM   2359 3HG2 VAL A 160     -10.957  37.526   7.608  1.00  0.99           H  
ATOM   2360  N   LEU A 161      -8.217  40.344  10.953  1.00  1.02           N  
ATOM   2361  CA  LEU A 161      -7.286  41.387  11.350  1.00  1.02           C  
ATOM   2362  C   LEU A 161      -5.957  41.090  10.716  1.00  1.02           C  
ATOM   2363  O   LEU A 161      -5.040  40.590  11.369  1.00  1.02           O  
ATOM   2364  CB  LEU A 161      -7.055  41.474  12.866  1.00  1.02           C  
ATOM   2365  CG  LEU A 161      -8.232  41.798  13.700  1.00  1.02           C  
ATOM   2366  CD1 LEU A 161      -7.856  41.914  15.148  1.00  1.02           C  
ATOM   2367  CD2 LEU A 161      -8.734  43.048  13.244  1.00  1.02           C  
ATOM   2368  H   LEU A 161      -8.388  39.579  11.581  1.00  1.02           H  
ATOM   2369  HA  LEU A 161      -7.653  42.347  10.988  1.00  1.02           H  
ATOM   2370 1HB  LEU A 161      -6.640  40.540  13.200  1.00  1.02           H  
ATOM   2371 2HB  LEU A 161      -6.326  42.255  13.035  1.00  1.02           H  
ATOM   2372  HG  LEU A 161      -8.979  41.015  13.591  1.00  1.02           H  
ATOM   2373 1HD1 LEU A 161      -8.718  42.188  15.730  1.00  1.02           H  
ATOM   2374 2HD1 LEU A 161      -7.466  41.015  15.526  1.00  1.02           H  
ATOM   2375 3HD1 LEU A 161      -7.118  42.688  15.220  1.00  1.02           H  
ATOM   2376 1HD2 LEU A 161      -9.604  43.365  13.806  1.00  1.02           H  
ATOM   2377 2HD2 LEU A 161      -7.957  43.766  13.363  1.00  1.02           H  
ATOM   2378 3HD2 LEU A 161      -8.978  42.950  12.212  1.00  1.02           H  
ATOM   2379  N   CYS A 162      -5.881  41.389   9.428  1.00  1.08           N  
ATOM   2380  CA  CYS A 162      -4.755  41.068   8.564  1.00  1.08           C  
ATOM   2381  C   CYS A 162      -3.451  41.741   8.992  1.00  1.08           C  
ATOM   2382  O   CYS A 162      -2.362  41.241   8.713  1.00  1.08           O  
ATOM   2383  CB  CYS A 162      -5.109  41.498   7.145  1.00  1.08           C  
ATOM   2384  SG  CYS A 162      -6.480  40.553   6.432  1.00  1.08           S  
ATOM   2385  H   CYS A 162      -6.725  41.792   9.024  1.00  1.08           H  
ATOM   2386  HA  CYS A 162      -4.612  39.990   8.577  1.00  1.08           H  
ATOM   2387 1HB  CYS A 162      -5.395  42.551   7.151  1.00  1.08           H  
ATOM   2388 2HB  CYS A 162      -4.246  41.388   6.497  1.00  1.08           H  
ATOM   2389  HG  CYS A 162      -7.378  40.848   7.403  1.00  1.08           H  
ATOM   2390  N   ALA A 163      -3.558  42.902   9.635  1.00  1.15           N  
ATOM   2391  CA  ALA A 163      -2.394  43.641  10.113  1.00  1.15           C  
ATOM   2392  C   ALA A 163      -1.970  43.199  11.517  1.00  1.15           C  
ATOM   2393  O   ALA A 163      -0.925  43.627  12.026  1.00  1.15           O  
ATOM   2394  CB  ALA A 163      -2.685  45.130  10.113  1.00  1.15           C  
ATOM   2395  H   ALA A 163      -4.484  43.266   9.833  1.00  1.15           H  
ATOM   2396  HA  ALA A 163      -1.565  43.442   9.435  1.00  1.15           H  
ATOM   2397 1HB  ALA A 163      -1.804  45.680  10.439  1.00  1.15           H  
ATOM   2398 2HB  ALA A 163      -2.958  45.444   9.106  1.00  1.15           H  
ATOM   2399 3HB  ALA A 163      -3.500  45.330  10.785  1.00  1.15           H  
ATOM   2400  N   ALA A 164      -2.759  42.341  12.171  1.00  1.22           N  
ATOM   2401  CA  ALA A 164      -2.440  41.945  13.538  1.00  1.22           C  
ATOM   2402  C   ALA A 164      -1.417  40.838  13.515  1.00  1.22           C  
ATOM   2403  O   ALA A 164      -1.738  39.696  13.814  1.00  1.22           O  
ATOM   2404  CB  ALA A 164      -3.682  41.484  14.292  1.00  1.22           C  
ATOM   2405  H   ALA A 164      -3.579  41.932  11.727  1.00  1.22           H  
ATOM   2406  HA  ALA A 164      -2.007  42.805  14.053  1.00  1.22           H  
ATOM   2407 1HB  ALA A 164      -3.405  41.206  15.310  1.00  1.22           H  
ATOM   2408 2HB  ALA A 164      -4.401  42.296  14.319  1.00  1.22           H  
ATOM   2409 3HB  ALA A 164      -4.118  40.621  13.788  1.00  1.22           H  
ATOM   2410  N   ARG A 165      -0.188  41.173  13.144  1.00  1.26           N  
ATOM   2411  CA  ARG A 165       0.829  40.141  13.038  1.00  1.26           C  
ATOM   2412  C   ARG A 165       0.960  39.449  14.376  1.00  1.26           C  
ATOM   2413  O   ARG A 165       1.080  40.109  15.410  1.00  1.26           O  
ATOM   2414  CB  ARG A 165       2.182  40.712  12.636  1.00  1.26           C  
ATOM   2415  CG  ARG A 165       3.256  39.646  12.403  1.00  1.26           C  
ATOM   2416  CD  ARG A 165       4.553  40.219  11.963  1.00  1.26           C  
ATOM   2417  NE  ARG A 165       5.536  39.170  11.706  1.00  1.26           N  
ATOM   2418  CZ  ARG A 165       6.346  38.628  12.646  1.00  1.26           C  
ATOM   2419  NH1 ARG A 165       6.280  39.034  13.887  1.00  1.26           N  
ATOM   2420  NH2 ARG A 165       7.207  37.682  12.321  1.00  1.26           N  
ATOM   2421  H   ARG A 165      -0.011  42.150  12.900  1.00  1.26           H  
ATOM   2422  HA  ARG A 165       0.518  39.410  12.291  1.00  1.26           H  
ATOM   2423 1HB  ARG A 165       2.077  41.294  11.722  1.00  1.26           H  
ATOM   2424 2HB  ARG A 165       2.543  41.383  13.416  1.00  1.26           H  
ATOM   2425 1HG  ARG A 165       3.433  39.104  13.336  1.00  1.26           H  
ATOM   2426 2HG  ARG A 165       2.914  38.947  11.641  1.00  1.26           H  
ATOM   2427 1HD  ARG A 165       4.410  40.786  11.043  1.00  1.26           H  
ATOM   2428 2HD  ARG A 165       4.947  40.875  12.738  1.00  1.26           H  
ATOM   2429  HE  ARG A 165       5.618  38.825  10.759  1.00  1.26           H  
ATOM   2430 1HH1 ARG A 165       5.624  39.748  14.158  1.00  1.26           H  
ATOM   2431 2HH1 ARG A 165       6.896  38.617  14.598  1.00  1.26           H  
ATOM   2432 1HH2 ARG A 165       7.269  37.356  11.369  1.00  1.26           H  
ATOM   2433 2HH2 ARG A 165       7.801  37.283  13.038  1.00  1.26           H  
ATOM   2434  N   LEU A 166       0.935  38.120  14.350  1.00  1.26           N  
ATOM   2435  CA  LEU A 166       1.023  37.346  15.572  1.00  1.26           C  
ATOM   2436  C   LEU A 166       2.329  36.588  15.710  1.00  1.26           C  
ATOM   2437  O   LEU A 166       2.925  36.154  14.722  1.00  1.26           O  
ATOM   2438  CB  LEU A 166      -0.132  36.375  15.623  1.00  1.26           C  
ATOM   2439  CG  LEU A 166      -1.461  36.974  15.536  1.00  1.26           C  
ATOM   2440  CD1 LEU A 166      -2.399  35.902  15.502  1.00  1.26           C  
ATOM   2441  CD2 LEU A 166      -1.729  37.919  16.698  1.00  1.26           C  
ATOM   2442  H   LEU A 166       0.824  37.641  13.467  1.00  1.26           H  
ATOM   2443  HA  LEU A 166       0.942  38.028  16.416  1.00  1.26           H  
ATOM   2444 1HB  LEU A 166      -0.072  35.733  14.762  1.00  1.26           H  
ATOM   2445 2HB  LEU A 166      -0.065  35.776  16.522  1.00  1.26           H  
ATOM   2446  HG  LEU A 166      -1.540  37.507  14.616  1.00  1.26           H  
ATOM   2447 1HD1 LEU A 166      -3.371  36.302  15.393  1.00  1.26           H  
ATOM   2448 2HD1 LEU A 166      -2.176  35.249  14.654  1.00  1.26           H  
ATOM   2449 3HD1 LEU A 166      -2.315  35.355  16.427  1.00  1.26           H  
ATOM   2450 1HD2 LEU A 166      -2.717  38.342  16.590  1.00  1.26           H  
ATOM   2451 2HD2 LEU A 166      -1.664  37.381  17.642  1.00  1.26           H  
ATOM   2452 3HD2 LEU A 166      -0.997  38.723  16.683  1.00  1.26           H  
ATOM   2453  N   GLU A 167       2.738  36.422  16.957  1.00  1.23           N  
ATOM   2454  CA  GLU A 167       3.924  35.690  17.378  1.00  1.23           C  
ATOM   2455  C   GLU A 167       3.757  35.343  18.853  1.00  1.23           C  
ATOM   2456  O   GLU A 167       2.673  35.511  19.404  1.00  1.23           O  
ATOM   2457  CB  GLU A 167       5.226  36.460  17.083  1.00  1.23           C  
ATOM   2458  CG  GLU A 167       5.445  37.785  17.797  1.00  1.23           C  
ATOM   2459  CD  GLU A 167       6.739  38.472  17.294  1.00  1.23           C  
ATOM   2460  OE1 GLU A 167       7.326  37.954  16.364  1.00  1.23           O  
ATOM   2461  OE2 GLU A 167       7.127  39.496  17.815  1.00  1.23           O  
ATOM   2462  H   GLU A 167       2.169  36.838  17.680  1.00  1.23           H  
ATOM   2463  HA  GLU A 167       3.972  34.751  16.824  1.00  1.23           H  
ATOM   2464 1HB  GLU A 167       6.078  35.827  17.324  1.00  1.23           H  
ATOM   2465 2HB  GLU A 167       5.282  36.663  16.012  1.00  1.23           H  
ATOM   2466 1HG  GLU A 167       4.588  38.442  17.633  1.00  1.23           H  
ATOM   2467 2HG  GLU A 167       5.526  37.590  18.854  1.00  1.23           H  
ATOM   2468  N   VAL A 168       4.827  34.855  19.471  1.00  1.17           N  
ATOM   2469  CA  VAL A 168       4.912  34.425  20.878  1.00  1.17           C  
ATOM   2470  C   VAL A 168       4.603  35.494  21.951  1.00  1.17           C  
ATOM   2471  O   VAL A 168       4.736  35.241  23.156  1.00  1.17           O  
ATOM   2472  CB  VAL A 168       6.303  33.856  21.125  1.00  1.17           C  
ATOM   2473  CG1 VAL A 168       6.513  32.645  20.235  1.00  1.17           C  
ATOM   2474  CG2 VAL A 168       7.332  34.943  20.825  1.00  1.17           C  
ATOM   2475  H   VAL A 168       5.667  34.766  18.916  1.00  1.17           H  
ATOM   2476  HA  VAL A 168       4.187  33.620  21.009  1.00  1.17           H  
ATOM   2477  HB  VAL A 168       6.389  33.539  22.151  1.00  1.17           H  
ATOM   2478 1HG1 VAL A 168       7.505  32.229  20.408  1.00  1.17           H  
ATOM   2479 2HG1 VAL A 168       5.756  31.894  20.470  1.00  1.17           H  
ATOM   2480 3HG1 VAL A 168       6.420  32.940  19.190  1.00  1.17           H  
ATOM   2481 1HG2 VAL A 168       8.335  34.554  20.997  1.00  1.17           H  
ATOM   2482 2HG2 VAL A 168       7.239  35.262  19.783  1.00  1.17           H  
ATOM   2483 3HG2 VAL A 168       7.157  35.798  21.480  1.00  1.17           H  
ATOM   2484  N   ARG A 169       4.294  36.708  21.529  1.00  1.10           N  
ATOM   2485  CA  ARG A 169       3.887  37.782  22.421  1.00  1.10           C  
ATOM   2486  C   ARG A 169       2.444  37.551  22.849  1.00  1.10           C  
ATOM   2487  O   ARG A 169       1.694  36.848  22.176  1.00  1.10           O  
ATOM   2488  CB  ARG A 169       3.961  39.120  21.714  1.00  1.10           C  
ATOM   2489  CG  ARG A 169       5.328  39.551  21.327  1.00  1.10           C  
ATOM   2490  CD  ARG A 169       5.300  40.803  20.543  1.00  1.10           C  
ATOM   2491  NE  ARG A 169       6.610  41.120  20.048  1.00  1.10           N  
ATOM   2492  CZ  ARG A 169       7.524  41.879  20.678  1.00  1.10           C  
ATOM   2493  NH1 ARG A 169       7.232  42.438  21.834  1.00  1.10           N  
ATOM   2494  NH2 ARG A 169       8.716  42.065  20.131  1.00  1.10           N  
ATOM   2495  H   ARG A 169       4.255  36.866  20.530  1.00  1.10           H  
ATOM   2496  HA  ARG A 169       4.533  37.785  23.303  1.00  1.10           H  
ATOM   2497 1HB  ARG A 169       3.376  39.077  20.798  1.00  1.10           H  
ATOM   2498 2HB  ARG A 169       3.520  39.896  22.345  1.00  1.10           H  
ATOM   2499 1HG  ARG A 169       5.921  39.721  22.222  1.00  1.10           H  
ATOM   2500 2HG  ARG A 169       5.800  38.783  20.728  1.00  1.10           H  
ATOM   2501 1HD  ARG A 169       4.632  40.688  19.687  1.00  1.10           H  
ATOM   2502 2HD  ARG A 169       4.956  41.630  21.165  1.00  1.10           H  
ATOM   2503  HE  ARG A 169       6.871  40.679  19.162  1.00  1.10           H  
ATOM   2504 1HH1 ARG A 169       6.316  42.297  22.242  1.00  1.10           H  
ATOM   2505 2HH1 ARG A 169       7.913  43.011  22.308  1.00  1.10           H  
ATOM   2506 1HH2 ARG A 169       8.940  41.634  19.238  1.00  1.10           H  
ATOM   2507 2HH2 ARG A 169       9.402  42.633  20.600  1.00  1.10           H  
ATOM   2508  N   TRP A 170       2.042  38.114  23.970  1.00  1.04           N  
ATOM   2509  CA  TRP A 170       0.639  38.010  24.343  1.00  1.04           C  
ATOM   2510  C   TRP A 170      -0.216  39.095  23.678  1.00  1.04           C  
ATOM   2511  O   TRP A 170       0.206  40.253  23.557  1.00  1.04           O  
ATOM   2512  CB  TRP A 170       0.489  38.071  25.856  1.00  1.04           C  
ATOM   2513  CG  TRP A 170       0.926  36.823  26.604  1.00  1.04           C  
ATOM   2514  CD1 TRP A 170       2.130  36.590  27.177  1.00  1.04           C  
ATOM   2515  CD2 TRP A 170       0.103  35.663  26.927  1.00  1.04           C  
ATOM   2516  NE1 TRP A 170       2.120  35.367  27.819  1.00  1.04           N  
ATOM   2517  CE2 TRP A 170       0.888  34.797  27.677  1.00  1.04           C  
ATOM   2518  CE3 TRP A 170      -1.207  35.310  26.648  1.00  1.04           C  
ATOM   2519  CZ2 TRP A 170       0.399  33.591  28.155  1.00  1.04           C  
ATOM   2520  CZ3 TRP A 170      -1.710  34.107  27.126  1.00  1.04           C  
ATOM   2521  CH2 TRP A 170      -0.929  33.273  27.863  1.00  1.04           C  
ATOM   2522  H   TRP A 170       2.683  38.650  24.538  1.00  1.04           H  
ATOM   2523  HA  TRP A 170       0.273  37.042  24.013  1.00  1.04           H  
ATOM   2524 1HB  TRP A 170       1.084  38.898  26.231  1.00  1.04           H  
ATOM   2525 2HB  TRP A 170      -0.552  38.275  26.099  1.00  1.04           H  
ATOM   2526  HD1 TRP A 170       2.980  37.270  27.143  1.00  1.04           H  
ATOM   2527  HE1 TRP A 170       2.883  34.951  28.326  1.00  1.04           H  
ATOM   2528  HE3 TRP A 170      -1.821  35.975  26.055  1.00  1.04           H  
ATOM   2529  HZ2 TRP A 170       1.015  32.908  28.745  1.00  1.04           H  
ATOM   2530  HZ3 TRP A 170      -2.748  33.843  26.898  1.00  1.04           H  
ATOM   2531  HH2 TRP A 170      -1.350  32.339  28.227  1.00  1.04           H  
ATOM   2532  N   TYR A 171      -1.423  38.706  23.265  1.00  0.99           N  
ATOM   2533  CA  TYR A 171      -2.382  39.636  22.677  1.00  0.99           C  
ATOM   2534  C   TYR A 171      -3.763  39.497  23.305  1.00  0.99           C  
ATOM   2535  O   TYR A 171      -4.250  38.390  23.530  1.00  0.99           O  
ATOM   2536  CB  TYR A 171      -2.526  39.353  21.181  1.00  0.99           C  
ATOM   2537  CG  TYR A 171      -1.272  39.517  20.377  1.00  0.99           C  
ATOM   2538  CD1 TYR A 171      -0.380  38.452  20.252  1.00  0.99           C  
ATOM   2539  CD2 TYR A 171      -1.004  40.728  19.759  1.00  0.99           C  
ATOM   2540  CE1 TYR A 171       0.774  38.610  19.515  1.00  0.99           C  
ATOM   2541  CE2 TYR A 171       0.149  40.881  19.024  1.00  0.99           C  
ATOM   2542  CZ  TYR A 171       1.036  39.833  18.902  1.00  0.99           C  
ATOM   2543  OH  TYR A 171       2.182  40.000  18.172  1.00  0.99           O  
ATOM   2544  H   TYR A 171      -1.663  37.721  23.351  1.00  0.99           H  
ATOM   2545  HA  TYR A 171      -2.031  40.655  22.837  1.00  0.99           H  
ATOM   2546 1HB  TYR A 171      -2.882  38.335  21.047  1.00  0.99           H  
ATOM   2547 2HB  TYR A 171      -3.268  40.004  20.777  1.00  0.99           H  
ATOM   2548  HD1 TYR A 171      -0.587  37.491  20.741  1.00  0.99           H  
ATOM   2549  HD2 TYR A 171      -1.703  41.559  19.860  1.00  0.99           H  
ATOM   2550  HE1 TYR A 171       1.473  37.779  19.422  1.00  0.99           H  
ATOM   2551  HE2 TYR A 171       0.365  41.834  18.540  1.00  0.99           H  
ATOM   2552  HH  TYR A 171       2.113  40.817  17.653  1.00  0.99           H  
ATOM   2553  N   ASP A 172      -4.420  40.603  23.607  1.00  0.96           N  
ATOM   2554  CA  ASP A 172      -5.778  40.482  24.118  1.00  0.96           C  
ATOM   2555  C   ASP A 172      -6.701  40.528  22.918  1.00  0.96           C  
ATOM   2556  O   ASP A 172      -6.735  41.542  22.224  1.00  0.96           O  
ATOM   2557  CB  ASP A 172      -6.111  41.528  25.158  1.00  0.96           C  
ATOM   2558  CG  ASP A 172      -7.432  41.227  25.854  1.00  0.96           C  
ATOM   2559  OD1 ASP A 172      -7.359  40.897  27.025  1.00  0.96           O  
ATOM   2560  OD2 ASP A 172      -8.470  41.376  25.266  1.00  0.96           O  
ATOM   2561  H   ASP A 172      -3.997  41.508  23.424  1.00  0.96           H  
ATOM   2562  HA  ASP A 172      -5.904  39.515  24.587  1.00  0.96           H  
ATOM   2563 1HB  ASP A 172      -5.302  41.642  25.871  1.00  0.96           H  
ATOM   2564 2HB  ASP A 172      -6.239  42.456  24.664  1.00  0.96           H  
ATOM   2565  N   VAL A 173      -7.390  39.433  22.616  1.00  0.94           N  
ATOM   2566  CA  VAL A 173      -8.191  39.381  21.401  1.00  0.94           C  
ATOM   2567  C   VAL A 173      -9.685  39.297  21.673  1.00  0.94           C  
ATOM   2568  O   VAL A 173     -10.145  38.454  22.449  1.00  0.94           O  
ATOM   2569  CB  VAL A 173      -7.775  38.153  20.585  1.00  0.94           C  
ATOM   2570  CG1 VAL A 173      -8.623  38.066  19.321  1.00  0.94           C  
ATOM   2571  CG2 VAL A 173      -6.310  38.248  20.298  1.00  0.94           C  
ATOM   2572  H   VAL A 173      -7.352  38.608  23.219  1.00  0.94           H  
ATOM   2573  HA  VAL A 173      -7.999  40.279  20.812  1.00  0.94           H  
ATOM   2574  HB  VAL A 173      -7.968  37.242  21.163  1.00  0.94           H  
ATOM   2575 1HG1 VAL A 173      -8.340  37.186  18.747  1.00  0.94           H  
ATOM   2576 2HG1 VAL A 173      -9.657  37.989  19.611  1.00  0.94           H  
ATOM   2577 3HG1 VAL A 173      -8.485  38.960  18.712  1.00  0.94           H  
ATOM   2578 1HG2 VAL A 173      -6.008  37.398  19.726  1.00  0.94           H  
ATOM   2579 2HG2 VAL A 173      -6.126  39.138  19.747  1.00  0.94           H  
ATOM   2580 3HG2 VAL A 173      -5.750  38.278  21.230  1.00  0.94           H  
ATOM   2581  N   TRP A 174     -10.469  40.148  21.014  1.00  0.95           N  
ATOM   2582  CA  TRP A 174     -11.900  40.055  21.239  1.00  0.95           C  
ATOM   2583  C   TRP A 174     -12.713  40.386  20.017  1.00  0.95           C  
ATOM   2584  O   TRP A 174     -12.280  41.091  19.096  1.00  0.95           O  
ATOM   2585  CB  TRP A 174     -12.365  41.024  22.328  1.00  0.95           C  
ATOM   2586  CG  TRP A 174     -12.229  42.473  21.916  1.00  0.95           C  
ATOM   2587  CD1 TRP A 174     -13.215  43.248  21.351  1.00  0.95           C  
ATOM   2588  CD2 TRP A 174     -11.061  43.323  22.035  1.00  0.95           C  
ATOM   2589  NE1 TRP A 174     -12.749  44.514  21.104  1.00  0.95           N  
ATOM   2590  CE2 TRP A 174     -11.413  44.580  21.516  1.00  0.95           C  
ATOM   2591  CE3 TRP A 174      -9.768  43.124  22.533  1.00  0.95           C  
ATOM   2592  CZ2 TRP A 174     -10.498  45.634  21.481  1.00  0.95           C  
ATOM   2593  CZ3 TRP A 174      -8.869  44.167  22.496  1.00  0.95           C  
ATOM   2594  CH2 TRP A 174      -9.220  45.392  21.980  1.00  0.95           C  
ATOM   2595  H   TRP A 174     -10.075  40.842  20.374  1.00  0.95           H  
ATOM   2596  HA  TRP A 174     -12.145  39.037  21.531  1.00  0.95           H  
ATOM   2597 1HB  TRP A 174     -13.415  40.823  22.571  1.00  0.95           H  
ATOM   2598 2HB  TRP A 174     -11.780  40.864  23.232  1.00  0.95           H  
ATOM   2599  HD1 TRP A 174     -14.228  42.904  21.129  1.00  0.95           H  
ATOM   2600  HE1 TRP A 174     -13.344  45.259  20.683  1.00  0.95           H  
ATOM   2601  HE3 TRP A 174      -9.469  42.159  22.950  1.00  0.95           H  
ATOM   2602  HZ2 TRP A 174     -10.745  46.613  21.093  1.00  0.95           H  
ATOM   2603  HZ3 TRP A 174      -7.869  43.986  22.891  1.00  0.95           H  
ATOM   2604  HH2 TRP A 174      -8.475  46.193  21.967  1.00  0.95           H  
ATOM   2605  N   PHE A 175     -13.938  39.900  20.056  1.00  0.97           N  
ATOM   2606  CA  PHE A 175     -14.886  40.152  19.013  1.00  0.97           C  
ATOM   2607  C   PHE A 175     -16.199  40.595  19.650  1.00  0.97           C  
ATOM   2608  O   PHE A 175     -16.582  40.104  20.717  1.00  0.97           O  
ATOM   2609  CB  PHE A 175     -15.051  38.855  18.247  1.00  0.97           C  
ATOM   2610  CG  PHE A 175     -13.724  38.314  17.725  1.00  0.97           C  
ATOM   2611  CD1 PHE A 175     -12.954  37.518  18.530  1.00  0.97           C  
ATOM   2612  CD2 PHE A 175     -13.268  38.579  16.479  1.00  0.97           C  
ATOM   2613  CE1 PHE A 175     -11.758  36.985  18.090  1.00  0.97           C  
ATOM   2614  CE2 PHE A 175     -12.066  38.036  16.022  1.00  0.97           C  
ATOM   2615  CZ  PHE A 175     -11.317  37.238  16.833  1.00  0.97           C  
ATOM   2616  H   PHE A 175     -14.201  39.293  20.828  1.00  0.97           H  
ATOM   2617  HA  PHE A 175     -14.515  40.941  18.357  1.00  0.97           H  
ATOM   2618 1HB  PHE A 175     -15.508  38.097  18.888  1.00  0.97           H  
ATOM   2619 2HB  PHE A 175     -15.701  39.022  17.404  1.00  0.97           H  
ATOM   2620  HD1 PHE A 175     -13.308  37.311  19.541  1.00  0.97           H  
ATOM   2621  HD2 PHE A 175     -13.865  39.216  15.823  1.00  0.97           H  
ATOM   2622  HE1 PHE A 175     -11.170  36.357  18.750  1.00  0.97           H  
ATOM   2623  HE2 PHE A 175     -11.725  38.247  15.010  1.00  0.97           H  
ATOM   2624  HZ  PHE A 175     -10.376  36.810  16.477  1.00  0.97           H  
ATOM   2625  N   ALA A 176     -16.927  41.472  18.981  1.00  0.99           N  
ATOM   2626  CA  ALA A 176     -18.228  41.879  19.494  1.00  0.99           C  
ATOM   2627  C   ALA A 176     -19.172  42.098  18.322  1.00  0.99           C  
ATOM   2628  O   ALA A 176     -18.964  42.965  17.475  1.00  0.99           O  
ATOM   2629  CB  ALA A 176     -18.056  43.108  20.378  1.00  0.99           C  
ATOM   2630  H   ALA A 176     -16.557  41.875  18.116  1.00  0.99           H  
ATOM   2631  HA  ALA A 176     -18.642  41.069  20.087  1.00  0.99           H  
ATOM   2632 1HB  ALA A 176     -18.980  43.404  20.770  1.00  0.99           H  
ATOM   2633 2HB  ALA A 176     -17.388  42.874  21.195  1.00  0.99           H  
ATOM   2634 3HB  ALA A 176     -17.639  43.923  19.824  1.00  0.99           H  
ATOM   2635  N   ILE A 177     -20.213  41.289  18.275  1.00  1.00           N  
ATOM   2636  CA  ILE A 177     -21.115  41.238  17.149  1.00  1.00           C  
ATOM   2637  C   ILE A 177     -22.553  41.602  17.457  1.00  1.00           C  
ATOM   2638  O   ILE A 177     -23.222  40.957  18.265  1.00  1.00           O  
ATOM   2639  CB  ILE A 177     -21.071  39.820  16.577  1.00  1.00           C  
ATOM   2640  CG1 ILE A 177     -19.632  39.452  16.232  1.00  1.00           C  
ATOM   2641  CG2 ILE A 177     -21.950  39.729  15.382  1.00  1.00           C  
ATOM   2642  CD1 ILE A 177     -18.887  38.659  17.324  1.00  1.00           C  
ATOM   2643  H   ILE A 177     -20.347  40.622  19.021  1.00  1.00           H  
ATOM   2644  HA  ILE A 177     -20.752  41.932  16.392  1.00  1.00           H  
ATOM   2645  HB  ILE A 177     -21.411  39.116  17.327  1.00  1.00           H  
ATOM   2646 1HG1 ILE A 177     -19.645  38.879  15.342  1.00  1.00           H  
ATOM   2647 2HG1 ILE A 177     -19.086  40.360  16.044  1.00  1.00           H  
ATOM   2648 1HG2 ILE A 177     -21.909  38.721  14.993  1.00  1.00           H  
ATOM   2649 2HG2 ILE A 177     -22.971  39.972  15.672  1.00  1.00           H  
ATOM   2650 3HG2 ILE A 177     -21.622  40.429  14.626  1.00  1.00           H  
ATOM   2651 1HD1 ILE A 177     -17.887  38.443  17.004  1.00  1.00           H  
ATOM   2652 2HD1 ILE A 177     -18.838  39.227  18.240  1.00  1.00           H  
ATOM   2653 3HD1 ILE A 177     -19.401  37.735  17.517  1.00  1.00           H  
ATOM   2654  N   ASP A 178     -23.033  42.644  16.799  1.00  1.01           N  
ATOM   2655  CA  ASP A 178     -24.389  43.140  16.958  1.00  1.01           C  
ATOM   2656  C   ASP A 178     -25.321  42.453  15.972  1.00  1.01           C  
ATOM   2657  O   ASP A 178     -25.363  42.828  14.792  1.00  1.01           O  
ATOM   2658  CB  ASP A 178     -24.410  44.659  16.767  1.00  1.01           C  
ATOM   2659  CG  ASP A 178     -25.790  45.288  16.933  1.00  1.01           C  
ATOM   2660  OD1 ASP A 178     -26.759  44.585  16.863  1.00  1.01           O  
ATOM   2661  OD2 ASP A 178     -25.880  46.487  17.027  1.00  1.01           O  
ATOM   2662  H   ASP A 178     -22.423  43.103  16.121  1.00  1.01           H  
ATOM   2663  HA  ASP A 178     -24.729  42.911  17.971  1.00  1.01           H  
ATOM   2664 1HB  ASP A 178     -23.736  45.116  17.485  1.00  1.01           H  
ATOM   2665 2HB  ASP A 178     -24.024  44.897  15.776  1.00  1.01           H  
ATOM   2666  N   THR A 179     -26.044  41.436  16.433  1.00  1.02           N  
ATOM   2667  CA  THR A 179     -26.877  40.641  15.542  1.00  1.02           C  
ATOM   2668  C   THR A 179     -27.972  41.492  14.906  1.00  1.02           C  
ATOM   2669  O   THR A 179     -28.157  41.461  13.691  1.00  1.02           O  
ATOM   2670  CB  THR A 179     -27.508  39.460  16.302  1.00  1.02           C  
ATOM   2671  OG1 THR A 179     -26.492  38.600  16.827  1.00  1.02           O  
ATOM   2672  CG2 THR A 179     -28.419  38.643  15.393  1.00  1.02           C  
ATOM   2673  H   THR A 179     -25.999  41.207  17.417  1.00  1.02           H  
ATOM   2674  HA  THR A 179     -26.262  40.262  14.737  1.00  1.02           H  
ATOM   2675  HB  THR A 179     -28.060  39.856  17.122  1.00  1.02           H  
ATOM   2676  HG1 THR A 179     -26.874  38.109  17.585  1.00  1.02           H  
ATOM   2677 1HG2 THR A 179     -28.858  37.816  15.962  1.00  1.02           H  
ATOM   2678 2HG2 THR A 179     -29.213  39.278  15.004  1.00  1.02           H  
ATOM   2679 3HG2 THR A 179     -27.835  38.242  14.563  1.00  1.02           H  
ATOM   2680  N   ALA A 180     -28.666  42.293  15.717  1.00  1.02           N  
ATOM   2681  CA  ALA A 180     -29.726  43.156  15.216  1.00  1.02           C  
ATOM   2682  C   ALA A 180     -29.233  44.158  14.167  1.00  1.02           C  
ATOM   2683  O   ALA A 180     -29.938  44.411  13.185  1.00  1.02           O  
ATOM   2684  CB  ALA A 180     -30.338  43.916  16.375  1.00  1.02           C  
ATOM   2685  H   ALA A 180     -28.493  42.272  16.721  1.00  1.02           H  
ATOM   2686  HA  ALA A 180     -30.482  42.527  14.752  1.00  1.02           H  
ATOM   2687 1HB  ALA A 180     -31.152  44.542  16.020  1.00  1.02           H  
ATOM   2688 2HB  ALA A 180     -30.707  43.217  17.103  1.00  1.02           H  
ATOM   2689 3HB  ALA A 180     -29.568  44.544  16.836  1.00  1.02           H  
ATOM   2690  N   SER A 181     -28.031  44.721  14.351  1.00  1.01           N  
ATOM   2691  CA  SER A 181     -27.510  45.672  13.362  1.00  1.01           C  
ATOM   2692  C   SER A 181     -26.661  45.005  12.281  1.00  1.01           C  
ATOM   2693  O   SER A 181     -26.272  45.656  11.302  1.00  1.01           O  
ATOM   2694  CB  SER A 181     -26.647  46.748  13.993  1.00  1.01           C  
ATOM   2695  OG  SER A 181     -27.348  47.523  14.928  1.00  1.01           O  
ATOM   2696  H   SER A 181     -27.495  44.513  15.201  1.00  1.01           H  
ATOM   2697  HA  SER A 181     -28.359  46.151  12.877  1.00  1.01           H  
ATOM   2698 1HB  SER A 181     -25.771  46.305  14.441  1.00  1.01           H  
ATOM   2699 2HB  SER A 181     -26.292  47.394  13.197  1.00  1.01           H  
ATOM   2700  HG  SER A 181     -27.076  47.161  15.816  1.00  1.01           H  
ATOM   2701  N   ASN A 182     -26.376  43.712  12.430  1.00  1.00           N  
ATOM   2702  CA  ASN A 182     -25.509  43.009  11.495  1.00  1.00           C  
ATOM   2703  C   ASN A 182     -24.140  43.682  11.378  1.00  1.00           C  
ATOM   2704  O   ASN A 182     -23.635  43.915  10.273  1.00  1.00           O  
ATOM   2705  CB  ASN A 182     -26.161  42.862  10.128  1.00  1.00           C  
ATOM   2706  CG  ASN A 182     -27.368  41.950  10.145  1.00  1.00           C  
ATOM   2707  OD1 ASN A 182     -27.325  40.831  10.671  1.00  1.00           O  
ATOM   2708  ND2 ASN A 182     -28.449  42.415   9.570  1.00  1.00           N  
ATOM   2709  H   ASN A 182     -26.703  43.215  13.257  1.00  1.00           H  
ATOM   2710  HA  ASN A 182     -25.341  42.009  11.895  1.00  1.00           H  
ATOM   2711 1HB  ASN A 182     -26.465  43.823   9.739  1.00  1.00           H  
ATOM   2712 2HB  ASN A 182     -25.436  42.472   9.436  1.00  1.00           H  
ATOM   2713 1HD2 ASN A 182     -29.278  41.860   9.548  1.00  1.00           H  
ATOM   2714 2HD2 ASN A 182     -28.441  43.322   9.157  1.00  1.00           H  
ATOM   2715  N   ARG A 183     -23.558  44.039  12.532  1.00  0.98           N  
ATOM   2716  CA  ARG A 183     -22.232  44.683  12.566  1.00  0.98           C  
ATOM   2717  C   ARG A 183     -21.240  43.930  13.444  1.00  0.98           C  
ATOM   2718  O   ARG A 183     -21.554  43.505  14.560  1.00  0.98           O  
ATOM   2719  CB  ARG A 183     -22.327  46.120  13.054  1.00  0.98           C  
ATOM   2720  CG  ARG A 183     -23.060  47.069  12.128  1.00  0.98           C  
ATOM   2721  CD  ARG A 183     -23.260  48.414  12.726  1.00  0.98           C  
ATOM   2722  NE  ARG A 183     -22.015  49.158  12.921  1.00  0.98           N  
ATOM   2723  CZ  ARG A 183     -21.961  50.360  13.544  1.00  0.98           C  
ATOM   2724  NH1 ARG A 183     -23.068  50.916  14.008  1.00  0.98           N  
ATOM   2725  NH2 ARG A 183     -20.813  50.982  13.686  1.00  0.98           N  
ATOM   2726  H   ARG A 183     -24.056  43.811  13.396  1.00  0.98           H  
ATOM   2727  HA  ARG A 183     -21.832  44.702  11.552  1.00  0.98           H  
ATOM   2728 1HB  ARG A 183     -22.832  46.141  14.016  1.00  0.98           H  
ATOM   2729 2HB  ARG A 183     -21.317  46.514  13.199  1.00  0.98           H  
ATOM   2730 1HG  ARG A 183     -22.470  47.194  11.223  1.00  0.98           H  
ATOM   2731 2HG  ARG A 183     -24.031  46.662  11.873  1.00  0.98           H  
ATOM   2732 1HD  ARG A 183     -23.904  49.002  12.072  1.00  0.98           H  
ATOM   2733 2HD  ARG A 183     -23.742  48.304  13.696  1.00  0.98           H  
ATOM   2734  HE  ARG A 183     -21.113  48.746  12.574  1.00  0.98           H  
ATOM   2735 1HH1 ARG A 183     -23.955  50.445  13.900  1.00  0.98           H  
ATOM   2736 2HH1 ARG A 183     -23.023  51.812  14.469  1.00  0.98           H  
ATOM   2737 1HH2 ARG A 183     -19.955  50.552  13.312  1.00  0.98           H  
ATOM   2738 2HH2 ARG A 183     -20.766  51.872  14.144  1.00  0.98           H  
ATOM   2739  N   ILE A 184     -20.020  43.791  12.941  1.00  0.97           N  
ATOM   2740  CA  ILE A 184     -18.984  43.038  13.626  1.00  0.97           C  
ATOM   2741  C   ILE A 184     -17.748  43.848  14.016  1.00  0.97           C  
ATOM   2742  O   ILE A 184     -16.991  44.300  13.152  1.00  0.97           O  
ATOM   2743  CB  ILE A 184     -18.518  41.922  12.690  1.00  0.97           C  
ATOM   2744  CG1 ILE A 184     -19.682  41.032  12.312  1.00  0.97           C  
ATOM   2745  CG2 ILE A 184     -17.434  41.149  13.354  1.00  0.97           C  
ATOM   2746  CD1 ILE A 184     -19.388  40.090  11.191  1.00  0.97           C  
ATOM   2747  H   ILE A 184     -19.822  44.175  12.024  1.00  0.97           H  
ATOM   2748  HA  ILE A 184     -19.407  42.606  14.532  1.00  0.97           H  
ATOM   2749  HB  ILE A 184     -18.152  42.360  11.780  1.00  0.97           H  
ATOM   2750 1HG1 ILE A 184     -19.969  40.457  13.170  1.00  0.97           H  
ATOM   2751 2HG1 ILE A 184     -20.513  41.654  12.006  1.00  0.97           H  
ATOM   2752 1HG2 ILE A 184     -17.085  40.384  12.704  1.00  0.97           H  
ATOM   2753 2HG2 ILE A 184     -16.635  41.819  13.584  1.00  0.97           H  
ATOM   2754 3HG2 ILE A 184     -17.795  40.708  14.264  1.00  0.97           H  
ATOM   2755 1HD1 ILE A 184     -20.264  39.497  10.979  1.00  0.97           H  
ATOM   2756 2HD1 ILE A 184     -19.116  40.655  10.292  1.00  0.97           H  
ATOM   2757 3HD1 ILE A 184     -18.572  39.434  11.472  1.00  0.97           H  
ATOM   2758  N   GLU A 185     -17.508  43.967  15.322  1.00  0.98           N  
ATOM   2759  CA  GLU A 185     -16.343  44.663  15.847  1.00  0.98           C  
ATOM   2760  C   GLU A 185     -15.229  43.655  16.040  1.00  0.98           C  
ATOM   2761  O   GLU A 185     -15.415  42.640  16.726  1.00  0.98           O  
ATOM   2762  CB  GLU A 185     -16.643  45.332  17.199  1.00  0.98           C  
ATOM   2763  CG  GLU A 185     -15.463  46.108  17.800  1.00  0.98           C  
ATOM   2764  CD  GLU A 185     -15.717  46.746  19.161  1.00  0.98           C  
ATOM   2765  OE1 GLU A 185     -16.630  47.529  19.270  1.00  0.98           O  
ATOM   2766  OE2 GLU A 185     -14.985  46.449  20.097  1.00  0.98           O  
ATOM   2767  H   GLU A 185     -18.163  43.574  15.992  1.00  0.98           H  
ATOM   2768  HA  GLU A 185     -16.021  45.417  15.131  1.00  0.98           H  
ATOM   2769 1HB  GLU A 185     -17.491  46.007  17.095  1.00  0.98           H  
ATOM   2770 2HB  GLU A 185     -16.919  44.571  17.899  1.00  0.98           H  
ATOM   2771 1HG  GLU A 185     -14.610  45.433  17.885  1.00  0.98           H  
ATOM   2772 2HG  GLU A 185     -15.204  46.891  17.094  1.00  0.98           H  
ATOM   2773  N   VAL A 186     -14.077  43.910  15.439  1.00  0.99           N  
ATOM   2774  CA  VAL A 186     -12.983  42.962  15.602  1.00  0.99           C  
ATOM   2775  C   VAL A 186     -11.755  43.703  16.093  1.00  0.99           C  
ATOM   2776  O   VAL A 186     -11.323  44.663  15.452  1.00  0.99           O  
ATOM   2777  CB  VAL A 186     -12.625  42.294  14.271  1.00  0.99           C  
ATOM   2778  CG1 VAL A 186     -11.595  41.305  14.492  1.00  0.99           C  
ATOM   2779  CG2 VAL A 186     -13.808  41.703  13.647  1.00  0.99           C  
ATOM   2780  H   VAL A 186     -13.993  44.758  14.873  1.00  0.99           H  
ATOM   2781  HA  VAL A 186     -13.252  42.198  16.335  1.00  0.99           H  
ATOM   2782  HB  VAL A 186     -12.189  43.024  13.631  1.00  0.99           H  
ATOM   2783 1HG1 VAL A 186     -11.303  40.844  13.556  1.00  0.99           H  
ATOM   2784 2HG1 VAL A 186     -10.759  41.769  14.945  1.00  0.99           H  
ATOM   2785 3HG1 VAL A 186     -11.992  40.578  15.144  1.00  0.99           H  
ATOM   2786 1HG2 VAL A 186     -13.510  41.252  12.729  1.00  0.99           H  
ATOM   2787 2HG2 VAL A 186     -14.233  40.952  14.308  1.00  0.99           H  
ATOM   2788 3HG2 VAL A 186     -14.532  42.486  13.454  1.00  0.99           H  
ATOM   2789  N   GLY A 187     -11.130  43.255  17.176  1.00  1.03           N  
ATOM   2790  CA  GLY A 187      -9.957  44.002  17.601  1.00  1.03           C  
ATOM   2791  C   GLY A 187      -9.032  43.260  18.545  1.00  1.03           C  
ATOM   2792  O   GLY A 187      -9.337  42.179  19.055  1.00  1.03           O  
ATOM   2793  H   GLY A 187     -11.483  42.458  17.717  1.00  1.03           H  
ATOM   2794 1HA  GLY A 187      -9.394  44.317  16.721  1.00  1.03           H  
ATOM   2795 2HA  GLY A 187     -10.295  44.913  18.090  1.00  1.03           H  
ATOM   2796  N   VAL A 188      -7.851  43.844  18.701  1.00  1.10           N  
ATOM   2797  CA  VAL A 188      -6.789  43.264  19.500  1.00  1.10           C  
ATOM   2798  C   VAL A 188      -5.849  44.275  20.148  1.00  1.10           C  
ATOM   2799  O   VAL A 188      -5.466  45.275  19.519  1.00  1.10           O  
ATOM   2800  CB  VAL A 188      -5.977  42.357  18.583  1.00  1.10           C  
ATOM   2801  CG1 VAL A 188      -5.439  43.191  17.511  1.00  1.10           C  
ATOM   2802  CG2 VAL A 188      -4.823  41.706  19.315  1.00  1.10           C  
ATOM   2803  H   VAL A 188      -7.695  44.728  18.247  1.00  1.10           H  
ATOM   2804  HA  VAL A 188      -7.253  42.671  20.278  1.00  1.10           H  
ATOM   2805  HB  VAL A 188      -6.636  41.594  18.164  1.00  1.10           H  
ATOM   2806 1HG1 VAL A 188      -4.863  42.591  16.824  1.00  1.10           H  
ATOM   2807 2HG1 VAL A 188      -6.248  43.674  16.987  1.00  1.10           H  
ATOM   2808 3HG1 VAL A 188      -4.810  43.937  17.977  1.00  1.10           H  
ATOM   2809 1HG2 VAL A 188      -4.269  41.080  18.627  1.00  1.10           H  
ATOM   2810 2HG2 VAL A 188      -4.147  42.453  19.715  1.00  1.10           H  
ATOM   2811 3HG2 VAL A 188      -5.211  41.109  20.126  1.00  1.10           H  
ATOM   2812  N   THR A 189      -5.433  43.959  21.379  1.00  1.21           N  
ATOM   2813  CA  THR A 189      -4.469  44.759  22.126  1.00  1.21           C  
ATOM   2814  C   THR A 189      -3.133  44.050  22.286  1.00  1.21           C  
ATOM   2815  O   THR A 189      -3.079  42.884  22.681  1.00  1.21           O  
ATOM   2816  CB  THR A 189      -4.975  45.085  23.554  1.00  1.21           C  
ATOM   2817  OG1 THR A 189      -6.183  45.848  23.490  1.00  1.21           O  
ATOM   2818  CG2 THR A 189      -3.910  45.836  24.372  1.00  1.21           C  
ATOM   2819  H   THR A 189      -5.826  43.120  21.799  1.00  1.21           H  
ATOM   2820  HA  THR A 189      -4.311  45.686  21.586  1.00  1.21           H  
ATOM   2821  HB  THR A 189      -5.177  44.182  24.066  1.00  1.21           H  
ATOM   2822  HG1 THR A 189      -6.157  46.466  22.733  1.00  1.21           H  
ATOM   2823 1HG2 THR A 189      -4.279  46.045  25.348  1.00  1.21           H  
ATOM   2824 2HG2 THR A 189      -3.027  45.248  24.461  1.00  1.21           H  
ATOM   2825 3HG2 THR A 189      -3.659  46.741  23.900  1.00  1.21           H  
ATOM   2826  N   GLU A 190      -2.036  44.743  22.014  1.00  1.38           N  
ATOM   2827  CA  GLU A 190      -0.740  44.123  22.285  1.00  1.38           C  
ATOM   2828  C   GLU A 190      -0.401  44.427  23.739  1.00  1.38           C  
ATOM   2829  O   GLU A 190      -0.434  45.603  24.155  1.00  1.38           O  
ATOM   2830  CB  GLU A 190       0.364  44.596  21.340  1.00  1.38           C  
ATOM   2831  CG  GLU A 190       1.703  43.902  21.606  1.00  1.38           C  
ATOM   2832  CD  GLU A 190       2.819  44.298  20.680  1.00  1.38           C  
ATOM   2833  OE1 GLU A 190       2.565  44.945  19.698  1.00  1.38           O  
ATOM   2834  OE2 GLU A 190       3.942  43.971  20.984  1.00  1.38           O  
ATOM   2835  H   GLU A 190      -2.127  45.705  21.686  1.00  1.38           H  
ATOM   2836  HA  GLU A 190      -0.829  43.038  22.178  1.00  1.38           H  
ATOM   2837 1HB  GLU A 190       0.080  44.388  20.314  1.00  1.38           H  
ATOM   2838 2HB  GLU A 190       0.502  45.666  21.442  1.00  1.38           H  
ATOM   2839 1HG  GLU A 190       2.011  44.112  22.633  1.00  1.38           H  
ATOM   2840 2HG  GLU A 190       1.547  42.823  21.524  1.00  1.38           H  
ATOM   2841  N   VAL A 191      -0.103  43.378  24.513  1.00  1.66           N  
ATOM   2842  CA  VAL A 191       0.126  43.548  25.945  1.00  1.66           C  
ATOM   2843  C   VAL A 191       1.511  43.068  26.343  1.00  1.66           C  
ATOM   2844  O   VAL A 191       2.091  42.211  25.678  1.00  1.66           O  
ATOM   2845  CB  VAL A 191      -0.921  42.730  26.732  1.00  1.66           C  
ATOM   2846  CG1 VAL A 191      -2.305  43.185  26.414  1.00  1.66           C  
ATOM   2847  CG2 VAL A 191      -0.811  41.321  26.386  1.00  1.66           C  
ATOM   2848  H   VAL A 191      -0.060  42.435  24.112  1.00  1.66           H  
ATOM   2849  HA  VAL A 191       0.032  44.604  26.204  1.00  1.66           H  
ATOM   2850  HB  VAL A 191      -0.750  42.866  27.798  1.00  1.66           H  
ATOM   2851 1HG1 VAL A 191      -2.998  42.590  26.997  1.00  1.66           H  
ATOM   2852 2HG1 VAL A 191      -2.407  44.234  26.668  1.00  1.66           H  
ATOM   2853 3HG1 VAL A 191      -2.501  43.038  25.354  1.00  1.66           H  
ATOM   2854 1HG2 VAL A 191      -1.533  40.767  26.939  1.00  1.66           H  
ATOM   2855 2HG2 VAL A 191      -1.007  41.224  25.334  1.00  1.66           H  
ATOM   2856 3HG2 VAL A 191       0.186  40.967  26.620  1.00  1.66           H  
ATOM   2857  N   ASP A 192       2.037  43.599  27.443  1.00  2.05           N  
ATOM   2858  CA  ASP A 192       3.350  43.212  27.931  1.00  2.05           C  
ATOM   2859  C   ASP A 192       3.435  43.317  29.444  1.00  2.05           C  
ATOM   2860  O   ASP A 192       4.439  43.800  29.998  1.00  2.05           O  
ATOM   2861  CB  ASP A 192       4.401  44.092  27.266  1.00  2.05           C  
ATOM   2862  CG  ASP A 192       5.811  43.605  27.444  1.00  2.05           C  
ATOM   2863  OD1 ASP A 192       6.002  42.439  27.685  1.00  2.05           O  
ATOM   2864  OD2 ASP A 192       6.707  44.425  27.296  1.00  2.05           O  
ATOM   2865  H   ASP A 192       1.548  44.327  27.966  1.00  2.05           H  
ATOM   2866  HA  ASP A 192       3.531  42.173  27.652  1.00  2.05           H  
ATOM   2867 1HB  ASP A 192       4.187  44.149  26.196  1.00  2.05           H  
ATOM   2868 2HB  ASP A 192       4.318  45.101  27.672  1.00  2.05           H  
ATOM   2869  N   GLY A 193       2.378  42.846  30.116  1.00  2.55           N  
ATOM   2870  CA  GLY A 193       2.289  42.879  31.578  1.00  2.55           C  
ATOM   2871  C   GLY A 193       3.445  42.130  32.216  1.00  2.55           C  
ATOM   2872  O   GLY A 193       3.944  42.520  33.271  1.00  2.55           O  
ATOM   2873  H   GLY A 193       1.609  42.459  29.589  1.00  2.55           H  
ATOM   2874 1HA  GLY A 193       2.281  43.909  31.924  1.00  2.55           H  
ATOM   2875 2HA  GLY A 193       1.347  42.425  31.886  1.00  2.55           H  
ATOM   2876  N   SER A 194       3.900  41.092  31.529  1.00  3.11           N  
ATOM   2877  CA  SER A 194       5.001  40.257  31.951  1.00  3.11           C  
ATOM   2878  C   SER A 194       6.358  40.959  32.045  1.00  3.11           C  
ATOM   2879  O   SER A 194       7.277  40.435  32.679  1.00  3.11           O  
ATOM   2880  CB  SER A 194       5.124  39.079  30.990  1.00  3.11           C  
ATOM   2881  OG  SER A 194       5.439  39.513  29.692  1.00  3.11           O  
ATOM   2882  H   SER A 194       3.402  40.835  30.689  1.00  3.11           H  
ATOM   2883  HA  SER A 194       4.748  39.888  32.939  1.00  3.11           H  
ATOM   2884 1HB  SER A 194       5.913  38.421  31.338  1.00  3.11           H  
ATOM   2885 2HB  SER A 194       4.200  38.502  30.984  1.00  3.11           H  
ATOM   2886  HG  SER A 194       6.032  40.268  29.803  1.00  3.11           H  
ATOM   2887  N   VAL A 195       6.524  42.099  31.371  1.00  3.60           N  
ATOM   2888  CA  VAL A 195       7.806  42.792  31.408  1.00  3.60           C  
ATOM   2889  C   VAL A 195       7.717  44.234  31.896  1.00  3.60           C  
ATOM   2890  O   VAL A 195       8.509  44.651  32.745  1.00  3.60           O  
ATOM   2891  CB  VAL A 195       8.500  42.776  30.036  1.00  3.60           C  
ATOM   2892  CG1 VAL A 195       9.796  43.570  30.109  1.00  3.60           C  
ATOM   2893  CG2 VAL A 195       8.787  41.335  29.618  1.00  3.60           C  
ATOM   2894  H   VAL A 195       5.746  42.515  30.858  1.00  3.60           H  
ATOM   2895  HA  VAL A 195       8.453  42.259  32.099  1.00  3.60           H  
ATOM   2896  HB  VAL A 195       7.859  43.254  29.300  1.00  3.60           H  
ATOM   2897 1HG1 VAL A 195      10.277  43.565  29.133  1.00  3.60           H  
ATOM   2898 2HG1 VAL A 195       9.579  44.589  30.398  1.00  3.60           H  
ATOM   2899 3HG1 VAL A 195      10.459  43.117  30.846  1.00  3.60           H  
ATOM   2900 1HG2 VAL A 195       9.279  41.338  28.647  1.00  3.60           H  
ATOM   2901 2HG2 VAL A 195       9.435  40.864  30.358  1.00  3.60           H  
ATOM   2902 3HG2 VAL A 195       7.862  40.786  29.544  1.00  3.60           H  
ATOM   2903  N   ALA A 196       6.833  45.028  31.290  1.00  3.83           N  
ATOM   2904  CA  ALA A 196       6.808  46.449  31.618  1.00  3.83           C  
ATOM   2905  C   ALA A 196       5.446  47.134  31.508  1.00  3.83           C  
ATOM   2906  O   ALA A 196       5.271  48.218  32.066  1.00  3.83           O  
ATOM   2907  CB  ALA A 196       7.776  47.191  30.719  1.00  3.83           C  
ATOM   2908  H   ALA A 196       6.173  44.633  30.626  1.00  3.83           H  
ATOM   2909  HA  ALA A 196       7.129  46.547  32.653  1.00  3.83           H  
ATOM   2910 1HB  ALA A 196       7.792  48.243  31.000  1.00  3.83           H  
ATOM   2911 2HB  ALA A 196       8.774  46.774  30.824  1.00  3.83           H  
ATOM   2912 3HB  ALA A 196       7.442  47.091  29.700  1.00  3.83           H  
ATOM   2913  N   ALA A 197       4.511  46.587  30.733  1.00  3.73           N  
ATOM   2914  CA  ALA A 197       3.280  47.332  30.508  1.00  3.73           C  
ATOM   2915  C   ALA A 197       2.096  46.432  30.175  1.00  3.73           C  
ATOM   2916  O   ALA A 197       2.060  45.863  29.081  1.00  3.73           O  
ATOM   2917  CB  ALA A 197       3.477  48.299  29.356  1.00  3.73           C  
ATOM   2918  H   ALA A 197       4.638  45.667  30.322  1.00  3.73           H  
ATOM   2919  HA  ALA A 197       3.076  47.913  31.393  1.00  3.73           H  
ATOM   2920 1HB  ALA A 197       2.568  48.882  29.210  1.00  3.73           H  
ATOM   2921 2HB  ALA A 197       4.307  48.968  29.584  1.00  3.73           H  
ATOM   2922 3HB  ALA A 197       3.700  47.741  28.453  1.00  3.73           H  
ATOM   2923  N   PRO A 198       1.066  46.352  31.035  1.00  3.38           N  
ATOM   2924  CA  PRO A 198      -0.157  45.601  30.822  1.00  3.38           C  
ATOM   2925  C   PRO A 198      -0.760  45.854  29.457  1.00  3.38           C  
ATOM   2926  O   PRO A 198      -1.327  44.974  28.835  1.00  3.38           O  
ATOM   2927  CB  PRO A 198      -1.040  46.091  31.950  1.00  3.38           C  
ATOM   2928  CG  PRO A 198      -0.083  46.475  33.047  1.00  3.38           C  
ATOM   2929  CD  PRO A 198       1.106  47.066  32.329  1.00  3.38           C  
ATOM   2930  HA  PRO A 198       0.063  44.518  30.949  1.00  3.38           H  
ATOM   2931 1HB  PRO A 198      -1.656  46.937  31.600  1.00  3.38           H  
ATOM   2932 2HB  PRO A 198      -1.717  45.313  32.234  1.00  3.38           H  
ATOM   2933 1HG  PRO A 198      -0.566  47.167  33.750  1.00  3.38           H  
ATOM   2934 2HG  PRO A 198       0.188  45.573  33.628  1.00  3.38           H  
ATOM   2935 1HD  PRO A 198       0.971  48.156  32.187  1.00  3.38           H  
ATOM   2936 2HD  PRO A 198       2.020  46.807  32.897  1.00  3.38           H  
ATOM   2937  N   VAL A 199      -0.640  47.106  29.007  1.00  2.92           N  
ATOM   2938  CA  VAL A 199      -1.135  47.536  27.712  1.00  2.92           C  
ATOM   2939  C   VAL A 199      -0.069  48.339  26.984  1.00  2.92           C  
ATOM   2940  O   VAL A 199       0.426  49.325  27.528  1.00  2.92           O  
ATOM   2941  CB  VAL A 199      -2.381  48.433  27.894  1.00  2.92           C  
ATOM   2942  CG1 VAL A 199      -2.876  48.917  26.553  1.00  2.92           C  
ATOM   2943  CG2 VAL A 199      -3.487  47.671  28.591  1.00  2.92           C  
ATOM   2944  H   VAL A 199      -0.169  47.794  29.574  1.00  2.92           H  
ATOM   2945  HA  VAL A 199      -1.391  46.658  27.117  1.00  2.92           H  
ATOM   2946  HB  VAL A 199      -2.111  49.310  28.488  1.00  2.92           H  
ATOM   2947 1HG1 VAL A 199      -3.736  49.544  26.724  1.00  2.92           H  
ATOM   2948 2HG1 VAL A 199      -2.098  49.489  26.051  1.00  2.92           H  
ATOM   2949 3HG1 VAL A 199      -3.152  48.075  25.939  1.00  2.92           H  
ATOM   2950 1HG2 VAL A 199      -4.353  48.320  28.712  1.00  2.92           H  
ATOM   2951 2HG2 VAL A 199      -3.748  46.830  27.992  1.00  2.92           H  
ATOM   2952 3HG2 VAL A 199      -3.157  47.340  29.562  1.00  2.92           H  
ATOM   2953  N   ARG A 200       0.264  47.960  25.745  1.00  2.50           N  
ATOM   2954  CA  ARG A 200       1.177  48.784  24.956  1.00  2.50           C  
ATOM   2955  C   ARG A 200       0.449  49.411  23.779  1.00  2.50           C  
ATOM   2956  O   ARG A 200       0.616  50.597  23.493  1.00  2.50           O  
ATOM   2957  CB  ARG A 200       2.386  48.025  24.433  1.00  2.50           C  
ATOM   2958  CG  ARG A 200       3.434  47.678  25.460  1.00  2.50           C  
ATOM   2959  CD  ARG A 200       4.653  47.117  24.802  1.00  2.50           C  
ATOM   2960  NE  ARG A 200       5.725  46.840  25.754  1.00  2.50           N  
ATOM   2961  CZ  ARG A 200       6.599  47.738  26.205  1.00  2.50           C  
ATOM   2962  NH1 ARG A 200       6.550  49.001  25.824  1.00  2.50           N  
ATOM   2963  NH2 ARG A 200       7.510  47.315  27.034  1.00  2.50           N  
ATOM   2964  H   ARG A 200      -0.119  47.109  25.338  1.00  2.50           H  
ATOM   2965  HA  ARG A 200       1.548  49.588  25.590  1.00  2.50           H  
ATOM   2966 1HB  ARG A 200       2.051  47.089  23.975  1.00  2.50           H  
ATOM   2967 2HB  ARG A 200       2.868  48.613  23.648  1.00  2.50           H  
ATOM   2968 1HG  ARG A 200       3.713  48.574  26.014  1.00  2.50           H  
ATOM   2969 2HG  ARG A 200       3.034  46.928  26.150  1.00  2.50           H  
ATOM   2970 1HD  ARG A 200       4.394  46.181  24.302  1.00  2.50           H  
ATOM   2971 2HD  ARG A 200       5.028  47.826  24.067  1.00  2.50           H  
ATOM   2972  HE  ARG A 200       5.859  45.886  26.117  1.00  2.50           H  
ATOM   2973 1HH1 ARG A 200       5.835  49.307  25.179  1.00  2.50           H  
ATOM   2974 2HH1 ARG A 200       7.224  49.662  26.181  1.00  2.50           H  
ATOM   2975 1HH2 ARG A 200       7.494  46.311  27.286  1.00  2.50           H  
ATOM   2976 2HH2 ARG A 200       8.203  47.944  27.406  1.00  2.50           H  
ATOM   2977  N   HIS A 201      -0.385  48.617  23.119  1.00  2.17           N  
ATOM   2978  CA  HIS A 201      -1.120  49.109  21.958  1.00  2.17           C  
ATOM   2979  C   HIS A 201      -2.564  48.671  22.046  1.00  2.17           C  
ATOM   2980  O   HIS A 201      -2.875  47.525  21.742  1.00  2.17           O  
ATOM   2981  CB  HIS A 201      -0.504  48.585  20.656  1.00  2.17           C  
ATOM   2982  CG  HIS A 201       0.929  48.975  20.474  1.00  2.17           C  
ATOM   2983  ND1 HIS A 201       1.310  50.255  20.136  1.00  2.17           N  
ATOM   2984  CD2 HIS A 201       2.074  48.259  20.585  1.00  2.17           C  
ATOM   2985  CE1 HIS A 201       2.626  50.311  20.053  1.00  2.17           C  
ATOM   2986  NE2 HIS A 201       3.114  49.115  20.321  1.00  2.17           N  
ATOM   2987  H   HIS A 201      -0.486  47.648  23.411  1.00  2.17           H  
ATOM   2988  HA  HIS A 201      -1.100  50.198  21.933  1.00  2.17           H  
ATOM   2989 1HB  HIS A 201      -0.583  47.507  20.619  1.00  2.17           H  
ATOM   2990 2HB  HIS A 201      -1.069  48.977  19.807  1.00  2.17           H  
ATOM   2991  HD1 HIS A 201       0.739  51.068  20.261  1.00  2.17           H  
ATOM   2992  HD2 HIS A 201       2.277  47.219  20.830  1.00  2.17           H  
ATOM   2993  HE1 HIS A 201       3.122  51.245  19.796  1.00  2.17           H  
ATOM   2994  N   ARG A 202      -3.461  49.573  22.468  1.00  1.94           N  
ATOM   2995  CA  ARG A 202      -4.857  49.167  22.693  1.00  1.94           C  
ATOM   2996  C   ARG A 202      -5.529  48.617  21.450  1.00  1.94           C  
ATOM   2997  O   ARG A 202      -6.326  47.680  21.536  1.00  1.94           O  
ATOM   2998  CB  ARG A 202      -5.695  50.303  23.250  1.00  1.94           C  
ATOM   2999  CG  ARG A 202      -5.397  50.625  24.684  1.00  1.94           C  
ATOM   3000  CD  ARG A 202      -6.221  51.727  25.223  1.00  1.94           C  
ATOM   3001  NE  ARG A 202      -5.965  51.907  26.648  1.00  1.94           N  
ATOM   3002  CZ  ARG A 202      -6.624  52.752  27.464  1.00  1.94           C  
ATOM   3003  NH1 ARG A 202      -7.592  53.518  27.002  1.00  1.94           N  
ATOM   3004  NH2 ARG A 202      -6.293  52.801  28.741  1.00  1.94           N  
ATOM   3005  H   ARG A 202      -3.164  50.518  22.681  1.00  1.94           H  
ATOM   3006  HA  ARG A 202      -4.872  48.394  23.450  1.00  1.94           H  
ATOM   3007 1HB  ARG A 202      -5.533  51.203  22.655  1.00  1.94           H  
ATOM   3008 2HB  ARG A 202      -6.753  50.046  23.174  1.00  1.94           H  
ATOM   3009 1HG  ARG A 202      -5.591  49.739  25.287  1.00  1.94           H  
ATOM   3010 2HG  ARG A 202      -4.348  50.907  24.773  1.00  1.94           H  
ATOM   3011 1HD  ARG A 202      -5.970  52.656  24.711  1.00  1.94           H  
ATOM   3012 2HD  ARG A 202      -7.274  51.506  25.083  1.00  1.94           H  
ATOM   3013  HE  ARG A 202      -5.234  51.345  27.063  1.00  1.94           H  
ATOM   3014 1HH1 ARG A 202      -7.848  53.479  26.026  1.00  1.94           H  
ATOM   3015 2HH1 ARG A 202      -8.080  54.146  27.627  1.00  1.94           H  
ATOM   3016 1HH2 ARG A 202      -5.547  52.206  29.091  1.00  1.94           H  
ATOM   3017 2HH2 ARG A 202      -6.777  53.424  29.369  1.00  1.94           H  
ATOM   3018  N   THR A 203      -5.211  49.195  20.302  1.00  1.76           N  
ATOM   3019  CA  THR A 203      -5.761  48.714  19.056  1.00  1.76           C  
ATOM   3020  C   THR A 203      -4.699  48.551  17.982  1.00  1.76           C  
ATOM   3021  O   THR A 203      -4.024  49.519  17.626  1.00  1.76           O  
ATOM   3022  CB  THR A 203      -6.840  49.676  18.553  1.00  1.76           C  
ATOM   3023  OG1 THR A 203      -7.895  49.773  19.526  1.00  1.76           O  
ATOM   3024  CG2 THR A 203      -7.384  49.210  17.247  1.00  1.76           C  
ATOM   3025  H   THR A 203      -4.560  49.962  20.299  1.00  1.76           H  
ATOM   3026  HA  THR A 203      -6.212  47.736  19.227  1.00  1.76           H  
ATOM   3027  HB  THR A 203      -6.399  50.662  18.417  1.00  1.76           H  
ATOM   3028  HG1 THR A 203      -8.195  48.887  19.761  1.00  1.76           H  
ATOM   3029 1HG2 THR A 203      -8.130  49.921  16.914  1.00  1.76           H  
ATOM   3030 2HG2 THR A 203      -6.582  49.157  16.514  1.00  1.76           H  
ATOM   3031 3HG2 THR A 203      -7.830  48.223  17.374  1.00  1.76           H  
ATOM   3032  N   LEU A 204      -4.617  47.361  17.390  1.00  1.62           N  
ATOM   3033  CA  LEU A 204      -3.690  47.178  16.279  1.00  1.62           C  
ATOM   3034  C   LEU A 204      -4.411  47.440  14.940  1.00  1.62           C  
ATOM   3035  O   LEU A 204      -3.872  48.103  14.054  1.00  1.62           O  
ATOM   3036  CB  LEU A 204      -3.096  45.758  16.290  1.00  1.62           C  
ATOM   3037  CG  LEU A 204      -2.289  45.364  17.564  1.00  1.62           C  
ATOM   3038  CD1 LEU A 204      -1.830  43.896  17.459  1.00  1.62           C  
ATOM   3039  CD2 LEU A 204      -1.099  46.300  17.725  1.00  1.62           C  
ATOM   3040  H   LEU A 204      -5.149  46.584  17.783  1.00  1.62           H  
ATOM   3041  HA  LEU A 204      -2.871  47.892  16.382  1.00  1.62           H  
ATOM   3042 1HB  LEU A 204      -3.893  45.052  16.150  1.00  1.62           H  
ATOM   3043 2HB  LEU A 204      -2.424  45.665  15.438  1.00  1.62           H  
ATOM   3044  HG  LEU A 204      -2.934  45.452  18.445  1.00  1.62           H  
ATOM   3045 1HD1 LEU A 204      -1.283  43.633  18.360  1.00  1.62           H  
ATOM   3046 2HD1 LEU A 204      -2.673  43.240  17.358  1.00  1.62           H  
ATOM   3047 3HD1 LEU A 204      -1.184  43.776  16.591  1.00  1.62           H  
ATOM   3048 1HD2 LEU A 204      -0.540  46.032  18.621  1.00  1.62           H  
ATOM   3049 2HD2 LEU A 204      -0.445  46.219  16.857  1.00  1.62           H  
ATOM   3050 3HD2 LEU A 204      -1.456  47.327  17.816  1.00  1.62           H  
ATOM   3051  N   GLN A 205      -5.626  46.891  14.799  1.00  1.50           N  
ATOM   3052  CA  GLN A 205      -6.433  47.034  13.577  1.00  1.50           C  
ATOM   3053  C   GLN A 205      -7.953  46.961  13.782  1.00  1.50           C  
ATOM   3054  O   GLN A 205      -8.582  46.029  13.304  1.00  1.50           O  
ATOM   3055  CB  GLN A 205      -6.031  45.994  12.537  1.00  1.50           C  
ATOM   3056  CG  GLN A 205      -6.809  46.135  11.233  1.00  1.50           C  
ATOM   3057  CD  GLN A 205      -6.398  45.128  10.203  1.00  1.50           C  
ATOM   3058  OE1 GLN A 205      -5.853  44.091  10.567  1.00  1.50           O  
ATOM   3059  NE2 GLN A 205      -6.645  45.422   8.928  1.00  1.50           N  
ATOM   3060  H   GLN A 205      -6.000  46.361  15.567  1.00  1.50           H  
ATOM   3061  HA  GLN A 205      -6.221  48.018  13.161  1.00  1.50           H  
ATOM   3062 1HB  GLN A 205      -4.979  46.124  12.313  1.00  1.50           H  
ATOM   3063 2HB  GLN A 205      -6.148  44.993  12.927  1.00  1.50           H  
ATOM   3064 1HG  GLN A 205      -7.870  45.995  11.449  1.00  1.50           H  
ATOM   3065 2HG  GLN A 205      -6.641  47.130  10.825  1.00  1.50           H  
ATOM   3066 1HE2 GLN A 205      -6.398  44.791   8.190  1.00  1.50           H  
ATOM   3067 2HE2 GLN A 205      -7.093  46.285   8.697  1.00  1.50           H  
ATOM   3068  N   MET A 206      -8.562  47.894  14.495  1.00  1.38           N  
ATOM   3069  CA  MET A 206     -10.003  47.735  14.731  1.00  1.38           C  
ATOM   3070  C   MET A 206     -10.832  47.705  13.441  1.00  1.38           C  
ATOM   3071  O   MET A 206     -10.744  48.620  12.616  1.00  1.38           O  
ATOM   3072  CB  MET A 206     -10.534  48.842  15.642  1.00  1.38           C  
ATOM   3073  CG  MET A 206     -11.996  48.709  15.980  1.00  1.38           C  
ATOM   3074  SD  MET A 206     -12.323  47.227  16.909  1.00  1.38           S  
ATOM   3075  CE  MET A 206     -11.614  47.565  18.493  1.00  1.38           C  
ATOM   3076  H   MET A 206      -8.051  48.682  14.871  1.00  1.38           H  
ATOM   3077  HA  MET A 206     -10.158  46.782  15.232  1.00  1.38           H  
ATOM   3078 1HB  MET A 206     -10.022  48.811  16.588  1.00  1.38           H  
ATOM   3079 2HB  MET A 206     -10.354  49.818  15.191  1.00  1.38           H  
ATOM   3080 1HG  MET A 206     -12.321  49.566  16.567  1.00  1.38           H  
ATOM   3081 2HG  MET A 206     -12.597  48.671  15.068  1.00  1.38           H  
ATOM   3082 1HE  MET A 206     -11.786  46.703  19.126  1.00  1.38           H  
ATOM   3083 2HE  MET A 206     -10.544  47.745  18.390  1.00  1.38           H  
ATOM   3084 3HE  MET A 206     -12.093  48.441  18.932  1.00  1.38           H  
ATOM   3085  N   LEU A 207     -11.653  46.659  13.292  1.00  1.28           N  
ATOM   3086  CA  LEU A 207     -12.537  46.508  12.135  1.00  1.28           C  
ATOM   3087  C   LEU A 207     -13.991  46.704  12.516  1.00  1.28           C  
ATOM   3088  O   LEU A 207     -14.387  46.436  13.652  1.00  1.28           O  
ATOM   3089  CB  LEU A 207     -12.427  45.128  11.488  1.00  1.28           C  
ATOM   3090  CG  LEU A 207     -11.051  44.697  11.025  1.00  1.28           C  
ATOM   3091  CD1 LEU A 207     -11.142  43.268  10.471  1.00  1.28           C  
ATOM   3092  CD2 LEU A 207     -10.534  45.662   9.972  1.00  1.28           C  
ATOM   3093  H   LEU A 207     -11.631  45.935  14.011  1.00  1.28           H  
ATOM   3094  HA  LEU A 207     -12.276  47.262  11.396  1.00  1.28           H  
ATOM   3095 1HB  LEU A 207     -12.806  44.412  12.165  1.00  1.28           H  
ATOM   3096 2HB  LEU A 207     -13.079  45.112  10.619  1.00  1.28           H  
ATOM   3097  HG  LEU A 207     -10.372  44.706  11.867  1.00  1.28           H  
ATOM   3098 1HD1 LEU A 207     -10.157  42.958  10.138  1.00  1.28           H  
ATOM   3099 2HD1 LEU A 207     -11.493  42.590  11.245  1.00  1.28           H  
ATOM   3100 3HD1 LEU A 207     -11.832  43.251   9.629  1.00  1.28           H  
ATOM   3101 1HD2 LEU A 207      -9.544  45.348   9.644  1.00  1.28           H  
ATOM   3102 2HD2 LEU A 207     -11.212  45.666   9.118  1.00  1.28           H  
ATOM   3103 3HD2 LEU A 207     -10.475  46.667  10.395  1.00  1.28           H  
ATOM   3104  N   ASP A 208     -14.794  47.098  11.525  1.00  1.23           N  
ATOM   3105  CA  ASP A 208     -16.249  47.182  11.649  1.00  1.23           C  
ATOM   3106  C   ASP A 208     -16.813  46.641  10.335  1.00  1.23           C  
ATOM   3107  O   ASP A 208     -16.871  47.344   9.324  1.00  1.23           O  
ATOM   3108  CB  ASP A 208     -16.673  48.633  11.921  1.00  1.23           C  
ATOM   3109  CG  ASP A 208     -18.205  48.901  12.209  1.00  1.23           C  
ATOM   3110  OD1 ASP A 208     -19.071  48.052  12.060  1.00  1.23           O  
ATOM   3111  OD2 ASP A 208     -18.459  50.013  12.614  1.00  1.23           O  
ATOM   3112  H   ASP A 208     -14.382  47.321  10.631  1.00  1.23           H  
ATOM   3113  HA  ASP A 208     -16.590  46.554  12.468  1.00  1.23           H  
ATOM   3114 1HB  ASP A 208     -16.104  48.998  12.777  1.00  1.23           H  
ATOM   3115 2HB  ASP A 208     -16.384  49.247  11.066  1.00  1.23           H  
ATOM   3116  N   ALA A 209     -17.145  45.355  10.352  1.00  1.22           N  
ATOM   3117  CA  ALA A 209     -17.586  44.617   9.169  1.00  1.22           C  
ATOM   3118  C   ALA A 209     -19.078  44.355   9.212  1.00  1.22           C  
ATOM   3119  O   ALA A 209     -19.688  44.404  10.276  1.00  1.22           O  
ATOM   3120  CB  ALA A 209     -16.829  43.312   9.071  1.00  1.22           C  
ATOM   3121  H   ALA A 209     -17.078  44.869  11.247  1.00  1.22           H  
ATOM   3122  HA  ALA A 209     -17.375  45.223   8.287  1.00  1.22           H  
ATOM   3123 1HB  ALA A 209     -17.146  42.769   8.183  1.00  1.22           H  
ATOM   3124 2HB  ALA A 209     -15.757  43.503   9.016  1.00  1.22           H  
ATOM   3125 3HB  ALA A 209     -17.044  42.738   9.938  1.00  1.22           H  
ATOM   3126  N   ARG A 210     -19.691  44.070   8.065  1.00  1.26           N  
ATOM   3127  CA  ARG A 210     -21.115  43.745   8.120  1.00  1.26           C  
ATOM   3128  C   ARG A 210     -21.327  42.236   8.124  1.00  1.26           C  
ATOM   3129  O   ARG A 210     -20.549  41.485   7.524  1.00  1.26           O  
ATOM   3130  CB  ARG A 210     -21.888  44.389   6.986  1.00  1.26           C  
ATOM   3131  CG  ARG A 210     -21.726  45.902   6.933  1.00  1.26           C  
ATOM   3132  CD  ARG A 210     -22.103  46.579   8.232  1.00  1.26           C  
ATOM   3133  NE  ARG A 210     -23.503  46.419   8.626  1.00  1.26           N  
ATOM   3134  CZ  ARG A 210     -24.515  47.197   8.189  1.00  1.26           C  
ATOM   3135  NH1 ARG A 210     -24.280  48.150   7.304  1.00  1.26           N  
ATOM   3136  NH2 ARG A 210     -25.740  47.016   8.656  1.00  1.26           N  
ATOM   3137  H   ARG A 210     -19.187  44.059   7.190  1.00  1.26           H  
ATOM   3138  HA  ARG A 210     -21.524  44.140   9.046  1.00  1.26           H  
ATOM   3139 1HB  ARG A 210     -21.570  43.975   6.032  1.00  1.26           H  
ATOM   3140 2HB  ARG A 210     -22.951  44.167   7.105  1.00  1.26           H  
ATOM   3141 1HG  ARG A 210     -20.685  46.142   6.723  1.00  1.26           H  
ATOM   3142 2HG  ARG A 210     -22.359  46.306   6.144  1.00  1.26           H  
ATOM   3143 1HD  ARG A 210     -21.492  46.161   9.032  1.00  1.26           H  
ATOM   3144 2HD  ARG A 210     -21.895  47.643   8.152  1.00  1.26           H  
ATOM   3145  HE  ARG A 210     -23.725  45.679   9.309  1.00  1.26           H  
ATOM   3146 1HH1 ARG A 210     -23.344  48.292   6.951  1.00  1.26           H  
ATOM   3147 2HH1 ARG A 210     -25.035  48.736   6.981  1.00  1.26           H  
ATOM   3148 1HH2 ARG A 210     -25.919  46.306   9.389  1.00  1.26           H  
ATOM   3149 2HH2 ARG A 210     -26.492  47.600   8.336  1.00  1.26           H  
ATOM   3150  N   TRP A 211     -22.387  41.814   8.791  1.00  1.34           N  
ATOM   3151  CA  TRP A 211     -22.740  40.412   8.945  1.00  1.34           C  
ATOM   3152  C   TRP A 211     -23.915  39.973   8.065  1.00  1.34           C  
ATOM   3153  O   TRP A 211     -25.048  40.388   8.275  1.00  1.34           O  
ATOM   3154  CB  TRP A 211     -23.061  40.151  10.398  1.00  1.34           C  
ATOM   3155  CG  TRP A 211     -23.173  38.746  10.746  1.00  1.34           C  
ATOM   3156  CD1 TRP A 211     -22.745  37.667  10.041  1.00  1.34           C  
ATOM   3157  CD2 TRP A 211     -23.688  38.245  11.962  1.00  1.34           C  
ATOM   3158  NE1 TRP A 211     -22.996  36.541  10.731  1.00  1.34           N  
ATOM   3159  CE2 TRP A 211     -23.558  36.871  11.917  1.00  1.34           C  
ATOM   3160  CE3 TRP A 211     -24.226  38.840  13.079  1.00  1.34           C  
ATOM   3161  CZ2 TRP A 211     -23.944  36.076  12.959  1.00  1.34           C  
ATOM   3162  CZ3 TRP A 211     -24.598  38.037  14.124  1.00  1.34           C  
ATOM   3163  CH2 TRP A 211     -24.463  36.714  14.078  1.00  1.34           C  
ATOM   3164  H   TRP A 211     -22.962  42.518   9.250  1.00  1.34           H  
ATOM   3165  HA  TRP A 211     -21.870  39.813   8.674  1.00  1.34           H  
ATOM   3166 1HB  TRP A 211     -22.327  40.622  11.031  1.00  1.34           H  
ATOM   3167 2HB  TRP A 211     -24.009  40.614  10.628  1.00  1.34           H  
ATOM   3168  HD1 TRP A 211     -22.271  37.694   9.068  1.00  1.34           H  
ATOM   3169  HE1 TRP A 211     -22.784  35.585  10.434  1.00  1.34           H  
ATOM   3170  HE3 TRP A 211     -24.336  39.924  13.141  1.00  1.34           H  
ATOM   3171  HZ2 TRP A 211     -23.829  34.986  12.918  1.00  1.34           H  
ATOM   3172  HZ3 TRP A 211     -24.993  38.499  15.005  1.00  1.34           H  
ATOM   3173  HH2 TRP A 211     -24.765  36.158  14.946  1.00  1.34           H  
ATOM   3174  N   ARG A 212     -23.644  39.120   7.090  1.00  1.45           N  
ATOM   3175  CA  ARG A 212     -24.652  38.673   6.138  1.00  1.45           C  
ATOM   3176  C   ARG A 212     -25.146  37.246   6.416  1.00  1.45           C  
ATOM   3177  O   ARG A 212     -25.653  36.569   5.527  1.00  1.45           O  
ATOM   3178  CB  ARG A 212     -24.109  38.746   4.718  1.00  1.45           C  
ATOM   3179  CG  ARG A 212     -23.854  40.167   4.224  1.00  1.45           C  
ATOM   3180  CD  ARG A 212     -23.162  40.205   2.906  1.00  1.45           C  
ATOM   3181  NE  ARG A 212     -23.019  41.576   2.423  1.00  1.45           N  
ATOM   3182  CZ  ARG A 212     -22.070  42.445   2.831  1.00  1.45           C  
ATOM   3183  NH1 ARG A 212     -21.169  42.074   3.712  1.00  1.45           N  
ATOM   3184  NH2 ARG A 212     -22.046  43.672   2.338  1.00  1.45           N  
ATOM   3185  H   ARG A 212     -22.688  38.803   6.973  1.00  1.45           H  
ATOM   3186  HA  ARG A 212     -25.511  39.341   6.207  1.00  1.45           H  
ATOM   3187 1HB  ARG A 212     -23.165  38.204   4.667  1.00  1.45           H  
ATOM   3188 2HB  ARG A 212     -24.802  38.270   4.027  1.00  1.45           H  
ATOM   3189 1HG  ARG A 212     -24.802  40.692   4.127  1.00  1.45           H  
ATOM   3190 2HG  ARG A 212     -23.224  40.691   4.947  1.00  1.45           H  
ATOM   3191 1HD  ARG A 212     -22.168  39.770   2.996  1.00  1.45           H  
ATOM   3192 2HD  ARG A 212     -23.741  39.644   2.171  1.00  1.45           H  
ATOM   3193  HE  ARG A 212     -23.692  41.904   1.741  1.00  1.45           H  
ATOM   3194 1HH1 ARG A 212     -21.185  41.136   4.090  1.00  1.45           H  
ATOM   3195 2HH1 ARG A 212     -20.461  42.722   4.017  1.00  1.45           H  
ATOM   3196 1HH2 ARG A 212     -22.740  43.958   1.661  1.00  1.45           H  
ATOM   3197 2HH2 ARG A 212     -21.338  44.324   2.640  1.00  1.45           H  
ATOM   3198  N   ALA A 213     -24.958  36.778   7.645  1.00  1.59           N  
ATOM   3199  CA  ALA A 213     -25.341  35.422   8.026  1.00  1.59           C  
ATOM   3200  C   ALA A 213     -25.720  35.294   9.506  1.00  1.59           C  
ATOM   3201  O   ALA A 213     -24.970  34.679  10.248  1.00  1.59           O  
ATOM   3202  CB  ALA A 213     -24.205  34.466   7.718  1.00  1.59           C  
ATOM   3203  H   ALA A 213     -24.544  37.397   8.338  1.00  1.59           H  
ATOM   3204  HA  ALA A 213     -26.208  35.144   7.424  1.00  1.59           H  
ATOM   3205 1HB  ALA A 213     -24.494  33.450   7.952  1.00  1.59           H  
ATOM   3206 2HB  ALA A 213     -23.951  34.529   6.657  1.00  1.59           H  
ATOM   3207 3HB  ALA A 213     -23.341  34.735   8.315  1.00  1.59           H  
ATOM   3208  N   PRO A 214     -26.832  35.869   9.976  1.00  1.73           N  
ATOM   3209  CA  PRO A 214     -27.224  35.900  11.380  1.00  1.73           C  
ATOM   3210  C   PRO A 214     -27.215  34.488  11.978  1.00  1.73           C  
ATOM   3211  O   PRO A 214     -27.694  33.534  11.373  1.00  1.73           O  
ATOM   3212  CB  PRO A 214     -28.661  36.427  11.300  1.00  1.73           C  
ATOM   3213  CG  PRO A 214     -28.670  37.292  10.065  1.00  1.73           C  
ATOM   3214  CD  PRO A 214     -27.778  36.552   9.079  1.00  1.73           C  
ATOM   3215  HA  PRO A 214     -26.581  36.583  11.940  1.00  1.73           H  
ATOM   3216 1HB  PRO A 214     -29.375  35.597  11.251  1.00  1.73           H  
ATOM   3217 2HB  PRO A 214     -28.889  36.994  12.224  1.00  1.73           H  
ATOM   3218 1HG  PRO A 214     -29.692  37.428   9.690  1.00  1.73           H  
ATOM   3219 2HG  PRO A 214     -28.279  38.295  10.308  1.00  1.73           H  
ATOM   3220 1HD  PRO A 214     -28.359  35.797   8.505  1.00  1.73           H  
ATOM   3221 2HD  PRO A 214     -27.314  37.281   8.433  1.00  1.73           H  
ATOM   3222  N   HIS A 215     -26.698  34.397  13.196  1.00  1.85           N  
ATOM   3223  CA  HIS A 215     -26.521  33.156  13.951  1.00  1.85           C  
ATOM   3224  C   HIS A 215     -27.854  32.432  14.151  1.00  1.85           C  
ATOM   3225  O   HIS A 215     -28.874  33.058  14.438  1.00  1.85           O  
ATOM   3226  CB  HIS A 215     -25.897  33.527  15.291  1.00  1.85           C  
ATOM   3227  CG  HIS A 215     -25.387  32.459  16.184  1.00  1.85           C  
ATOM   3228  ND1 HIS A 215     -26.199  31.596  16.860  1.00  1.85           N  
ATOM   3229  CD2 HIS A 215     -24.124  32.202  16.606  1.00  1.85           C  
ATOM   3230  CE1 HIS A 215     -25.463  30.837  17.655  1.00  1.85           C  
ATOM   3231  NE2 HIS A 215     -24.210  31.195  17.524  1.00  1.85           N  
ATOM   3232  H   HIS A 215     -26.361  35.246  13.628  1.00  1.85           H  
ATOM   3233  HA  HIS A 215     -25.851  32.495  13.412  1.00  1.85           H  
ATOM   3234 1HB  HIS A 215     -25.026  34.104  15.084  1.00  1.85           H  
ATOM   3235 2HB  HIS A 215     -26.580  34.153  15.841  1.00  1.85           H  
ATOM   3236  HD2 HIS A 215     -23.220  32.727  16.295  1.00  1.85           H  
ATOM   3237  HE1 HIS A 215     -25.826  30.061  18.318  1.00  1.85           H  
ATOM   3238  HE2 HIS A 215     -23.435  30.787  18.030  1.00  1.85           H  
ATOM   3239  N   SER A 216     -27.815  31.109  14.008  1.00  1.91           N  
ATOM   3240  CA  SER A 216     -28.967  30.207  14.155  1.00  1.91           C  
ATOM   3241  C   SER A 216     -29.565  30.060  15.550  1.00  1.91           C  
ATOM   3242  O   SER A 216     -30.700  29.603  15.705  1.00  1.91           O  
ATOM   3243  CB  SER A 216     -28.535  28.818  13.761  1.00  1.91           C  
ATOM   3244  OG  SER A 216     -27.570  28.329  14.676  1.00  1.91           O  
ATOM   3245  H   SER A 216     -26.924  30.697  13.776  1.00  1.91           H  
ATOM   3246  HA  SER A 216     -29.750  30.560  13.483  1.00  1.91           H  
ATOM   3247 1HB  SER A 216     -29.403  28.157  13.773  1.00  1.91           H  
ATOM   3248 2HB  SER A 216     -28.136  28.818  12.759  1.00  1.91           H  
ATOM   3249  HG  SER A 216     -27.591  27.346  14.561  1.00  1.91           H  
ATOM   3250  N   ASP A 217     -28.800  30.426  16.566  1.00  1.88           N  
ATOM   3251  CA  ASP A 217     -29.129  30.256  17.973  1.00  1.88           C  
ATOM   3252  C   ASP A 217     -29.161  28.760  18.364  1.00  1.88           C  
ATOM   3253  O   ASP A 217     -29.786  28.390  19.360  1.00  1.88           O  
ATOM   3254  CB  ASP A 217     -30.464  30.938  18.323  1.00  1.88           C  
ATOM   3255  CG  ASP A 217     -30.593  31.416  19.844  1.00  1.88           C  
ATOM   3256  OD1 ASP A 217     -29.613  31.905  20.432  1.00  1.88           O  
ATOM   3257  OD2 ASP A 217     -31.671  31.301  20.376  1.00  1.88           O  
ATOM   3258  H   ASP A 217     -27.893  30.836  16.375  1.00  1.88           H  
ATOM   3259  HA  ASP A 217     -28.352  30.736  18.558  1.00  1.88           H  
ATOM   3260 1HB  ASP A 217     -30.611  31.801  17.672  1.00  1.88           H  
ATOM   3261 2HB  ASP A 217     -31.280  30.238  18.119  1.00  1.88           H  
ATOM   3262  N   ASP A 218     -28.382  27.918  17.659  1.00  1.74           N  
ATOM   3263  CA  ASP A 218     -28.188  26.518  18.067  1.00  1.74           C  
ATOM   3264  C   ASP A 218     -27.201  26.444  19.240  1.00  1.74           C  
ATOM   3265  O   ASP A 218     -26.068  26.929  19.139  1.00  1.74           O  
ATOM   3266  CB  ASP A 218     -27.617  25.664  16.924  1.00  1.74           C  
ATOM   3267  CG  ASP A 218     -28.584  25.403  15.776  1.00  1.74           C  
ATOM   3268  OD1 ASP A 218     -29.660  24.908  16.008  1.00  1.74           O  
ATOM   3269  OD2 ASP A 218     -28.225  25.722  14.661  1.00  1.74           O  
ATOM   3270  H   ASP A 218     -27.949  28.244  16.795  1.00  1.74           H  
ATOM   3271  HA  ASP A 218     -29.148  26.104  18.387  1.00  1.74           H  
ATOM   3272 1HB  ASP A 218     -26.731  26.157  16.521  1.00  1.74           H  
ATOM   3273 2HB  ASP A 218     -27.294  24.705  17.327  1.00  1.74           H  
ATOM   3274  N   ALA A 219     -27.595  25.822  20.352  1.00  1.54           N  
ATOM   3275  CA  ALA A 219     -26.723  25.785  21.539  1.00  1.54           C  
ATOM   3276  C   ALA A 219     -25.622  24.736  21.450  1.00  1.54           C  
ATOM   3277  O   ALA A 219     -25.631  23.746  22.175  1.00  1.54           O  
ATOM   3278  CB  ALA A 219     -27.538  25.537  22.791  1.00  1.54           C  
ATOM   3279  H   ALA A 219     -28.519  25.415  20.393  1.00  1.54           H  
ATOM   3280  HA  ALA A 219     -26.242  26.745  21.625  1.00  1.54           H  
ATOM   3281 1HB  ALA A 219     -26.871  25.557  23.656  1.00  1.54           H  
ATOM   3282 2HB  ALA A 219     -28.298  26.308  22.901  1.00  1.54           H  
ATOM   3283 3HB  ALA A 219     -28.015  24.561  22.725  1.00  1.54           H  
ATOM   3284  N   ALA A 220     -24.687  24.954  20.535  1.00  1.30           N  
ATOM   3285  CA  ALA A 220     -23.546  24.055  20.341  1.00  1.30           C  
ATOM   3286  C   ALA A 220     -22.584  24.159  21.522  1.00  1.30           C  
ATOM   3287  O   ALA A 220     -22.442  25.228  22.120  1.00  1.30           O  
ATOM   3288  CB  ALA A 220     -22.822  24.378  19.046  1.00  1.30           C  
ATOM   3289  H   ALA A 220     -24.790  25.793  19.960  1.00  1.30           H  
ATOM   3290  HA  ALA A 220     -23.918  23.029  20.302  1.00  1.30           H  
ATOM   3291 1HB  ALA A 220     -21.981  23.696  18.913  1.00  1.30           H  
ATOM   3292 2HB  ALA A 220     -23.504  24.285  18.204  1.00  1.30           H  
ATOM   3293 3HB  ALA A 220     -22.456  25.387  19.093  1.00  1.30           H  
ATOM   3294  N   ASP A 221     -21.864  23.069  21.821  1.00  1.09           N  
ATOM   3295  CA  ASP A 221     -20.882  23.079  22.917  1.00  1.09           C  
ATOM   3296  C   ASP A 221     -19.832  24.160  22.701  1.00  1.09           C  
ATOM   3297  O   ASP A 221     -19.428  24.405  21.565  1.00  1.09           O  
ATOM   3298  CB  ASP A 221     -20.104  21.749  23.014  1.00  1.09           C  
ATOM   3299  CG  ASP A 221     -20.872  20.496  23.563  1.00  1.09           C  
ATOM   3300  OD1 ASP A 221     -21.968  20.604  24.061  1.00  1.09           O  
ATOM   3301  OD2 ASP A 221     -20.295  19.430  23.482  1.00  1.09           O  
ATOM   3302  H   ASP A 221     -22.013  22.220  21.293  1.00  1.09           H  
ATOM   3303  HA  ASP A 221     -21.401  23.277  23.861  1.00  1.09           H  
ATOM   3304 1HB  ASP A 221     -19.704  21.502  22.027  1.00  1.09           H  
ATOM   3305 2HB  ASP A 221     -19.238  21.921  23.663  1.00  1.09           H  
ATOM   3306  N   LEU A 222     -19.378  24.779  23.792  1.00  0.92           N  
ATOM   3307  CA  LEU A 222     -18.343  25.803  23.730  1.00  0.92           C  
ATOM   3308  C   LEU A 222     -16.978  25.222  23.994  1.00  0.92           C  
ATOM   3309  O   LEU A 222     -16.746  24.517  24.975  1.00  0.92           O  
ATOM   3310  CB  LEU A 222     -18.598  26.918  24.733  1.00  0.92           C  
ATOM   3311  CG  LEU A 222     -17.552  28.015  24.832  1.00  0.92           C  
ATOM   3312  CD1 LEU A 222     -17.494  28.825  23.585  1.00  0.92           C  
ATOM   3313  CD2 LEU A 222     -17.891  28.876  25.948  1.00  0.92           C  
ATOM   3314  H   LEU A 222     -19.744  24.512  24.706  1.00  0.92           H  
ATOM   3315  HA  LEU A 222     -18.325  26.225  22.731  1.00  0.92           H  
ATOM   3316 1HB  LEU A 222     -19.546  27.389  24.498  1.00  0.92           H  
ATOM   3317 2HB  LEU A 222     -18.664  26.478  25.682  1.00  0.92           H  
ATOM   3318  HG  LEU A 222     -16.566  27.570  24.991  1.00  0.92           H  
ATOM   3319 1HD1 LEU A 222     -16.751  29.582  23.709  1.00  0.92           H  
ATOM   3320 2HD1 LEU A 222     -17.240  28.195  22.746  1.00  0.92           H  
ATOM   3321 3HD1 LEU A 222     -18.458  29.293  23.426  1.00  0.92           H  
ATOM   3322 1HD2 LEU A 222     -17.134  29.626  25.978  1.00  0.92           H  
ATOM   3323 2HD2 LEU A 222     -18.865  29.331  25.778  1.00  0.92           H  
ATOM   3324 3HD2 LEU A 222     -17.908  28.301  26.872  1.00  0.92           H  
ATOM   3325  N   LEU A 223     -16.087  25.476  23.080  1.00  0.82           N  
ATOM   3326  CA  LEU A 223     -14.746  24.986  23.163  1.00  0.82           C  
ATOM   3327  C   LEU A 223     -13.789  26.118  23.434  1.00  0.82           C  
ATOM   3328  O   LEU A 223     -14.001  27.241  22.960  1.00  0.82           O  
ATOM   3329  CB  LEU A 223     -14.429  24.358  21.831  1.00  0.82           C  
ATOM   3330  CG  LEU A 223     -15.406  23.297  21.425  1.00  0.82           C  
ATOM   3331  CD1 LEU A 223     -15.095  22.884  20.069  1.00  0.82           C  
ATOM   3332  CD2 LEU A 223     -15.331  22.124  22.401  1.00  0.82           C  
ATOM   3333  H   LEU A 223     -16.359  26.020  22.271  1.00  0.82           H  
ATOM   3334  HA  LEU A 223     -14.676  24.251  23.959  1.00  0.82           H  
ATOM   3335 1HB  LEU A 223     -14.455  25.136  21.070  1.00  0.82           H  
ATOM   3336 2HB  LEU A 223     -13.429  23.926  21.863  1.00  0.82           H  
ATOM   3337  HG  LEU A 223     -16.418  23.715  21.424  1.00  0.82           H  
ATOM   3338 1HD1 LEU A 223     -15.805  22.162  19.762  1.00  0.82           H  
ATOM   3339 2HD1 LEU A 223     -15.162  23.750  19.407  1.00  0.82           H  
ATOM   3340 3HD1 LEU A 223     -14.094  22.465  20.026  1.00  0.82           H  
ATOM   3341 1HD2 LEU A 223     -16.042  21.354  22.108  1.00  0.82           H  
ATOM   3342 2HD2 LEU A 223     -14.324  21.715  22.391  1.00  0.82           H  
ATOM   3343 3HD2 LEU A 223     -15.569  22.477  23.399  1.00  0.82           H  
ATOM   3344  N   ILE A 224     -12.727  25.812  24.158  1.00  0.78           N  
ATOM   3345  CA  ILE A 224     -11.642  26.761  24.301  1.00  0.78           C  
ATOM   3346  C   ILE A 224     -10.438  25.999  23.775  1.00  0.78           C  
ATOM   3347  O   ILE A 224     -10.137  24.889  24.226  1.00  0.78           O  
ATOM   3348  CB  ILE A 224     -11.425  27.269  25.737  1.00  0.78           C  
ATOM   3349  CG1 ILE A 224     -12.728  27.930  26.284  1.00  0.78           C  
ATOM   3350  CG2 ILE A 224     -10.299  28.311  25.686  1.00  0.78           C  
ATOM   3351  CD1 ILE A 224     -12.691  28.231  27.766  1.00  0.78           C  
ATOM   3352  H   ILE A 224     -12.663  24.874  24.558  1.00  0.78           H  
ATOM   3353  HA  ILE A 224     -11.806  27.623  23.662  1.00  0.78           H  
ATOM   3354  HB  ILE A 224     -11.139  26.492  26.383  1.00  0.78           H  
ATOM   3355 1HG1 ILE A 224     -12.902  28.858  25.743  1.00  0.78           H  
ATOM   3356 2HG1 ILE A 224     -13.571  27.264  26.102  1.00  0.78           H  
ATOM   3357 1HG2 ILE A 224     -10.121  28.710  26.648  1.00  0.78           H  
ATOM   3358 2HG2 ILE A 224      -9.392  27.844  25.315  1.00  0.78           H  
ATOM   3359 3HG2 ILE A 224     -10.588  29.124  25.015  1.00  0.78           H  
ATOM   3360 1HD1 ILE A 224     -13.628  28.682  28.062  1.00  0.78           H  
ATOM   3361 2HD1 ILE A 224     -12.542  27.307  28.330  1.00  0.78           H  
ATOM   3362 3HD1 ILE A 224     -11.884  28.909  27.975  1.00  0.78           H  
ATOM   3363  N   GLY A 225      -9.797  26.548  22.773  1.00  0.80           N  
ATOM   3364  CA  GLY A 225      -8.684  25.874  22.137  1.00  0.80           C  
ATOM   3365  C   GLY A 225      -9.052  24.861  21.026  1.00  0.80           C  
ATOM   3366  O   GLY A 225      -8.171  24.121  20.608  1.00  0.80           O  
ATOM   3367  H   GLY A 225     -10.059  27.478  22.471  1.00  0.80           H  
ATOM   3368 1HA  GLY A 225      -8.018  26.629  21.735  1.00  0.80           H  
ATOM   3369 2HA  GLY A 225      -8.107  25.363  22.899  1.00  0.80           H  
ATOM   3370  N   ALA A 226     -10.329  24.781  20.569  1.00  0.86           N  
ATOM   3371  CA  ALA A 226     -10.705  23.806  19.503  1.00  0.86           C  
ATOM   3372  C   ALA A 226     -12.007  24.125  18.740  1.00  0.86           C  
ATOM   3373  O   ALA A 226     -12.836  24.912  19.192  1.00  0.86           O  
ATOM   3374  CB  ALA A 226     -10.849  22.407  20.069  1.00  0.86           C  
ATOM   3375  H   ALA A 226     -11.023  25.406  20.951  1.00  0.86           H  
ATOM   3376  HA  ALA A 226      -9.901  23.804  18.776  1.00  0.86           H  
ATOM   3377 1HB  ALA A 226     -11.069  21.710  19.260  1.00  0.86           H  
ATOM   3378 2HB  ALA A 226      -9.931  22.129  20.525  1.00  0.86           H  
ATOM   3379 3HB  ALA A 226     -11.652  22.377  20.799  1.00  0.86           H  
ATOM   3380  N   LEU A 227     -12.160  23.489  17.563  1.00  0.98           N  
ATOM   3381  CA  LEU A 227     -13.399  23.512  16.739  1.00  0.98           C  
ATOM   3382  C   LEU A 227     -14.210  22.204  16.839  1.00  0.98           C  
ATOM   3383  O   LEU A 227     -13.838  21.302  17.591  1.00  0.98           O  
ATOM   3384  CB  LEU A 227     -13.088  23.807  15.266  1.00  0.98           C  
ATOM   3385  CG  LEU A 227     -12.403  25.090  15.042  1.00  0.98           C  
ATOM   3386  CD1 LEU A 227     -12.076  25.282  13.580  1.00  0.98           C  
ATOM   3387  CD2 LEU A 227     -13.313  26.183  15.550  1.00  0.98           C  
ATOM   3388  H   LEU A 227     -11.360  22.942  17.230  1.00  0.98           H  
ATOM   3389  HA  LEU A 227     -14.037  24.315  17.111  1.00  0.98           H  
ATOM   3390 1HB  LEU A 227     -12.449  23.024  14.878  1.00  0.98           H  
ATOM   3391 2HB  LEU A 227     -14.014  23.816  14.693  1.00  0.98           H  
ATOM   3392  HG  LEU A 227     -11.474  25.082  15.585  1.00  0.98           H  
ATOM   3393 1HD1 LEU A 227     -11.564  26.233  13.440  1.00  0.98           H  
ATOM   3394 2HD1 LEU A 227     -11.433  24.471  13.243  1.00  0.98           H  
ATOM   3395 3HD1 LEU A 227     -12.987  25.274  13.004  1.00  0.98           H  
ATOM   3396 1HD2 LEU A 227     -12.850  27.133  15.434  1.00  0.98           H  
ATOM   3397 2HD2 LEU A 227     -14.245  26.177  15.011  1.00  0.98           H  
ATOM   3398 3HD2 LEU A 227     -13.515  26.007  16.596  1.00  0.98           H  
ATOM   3399  N   GLU A 228     -15.337  22.124  16.107  1.00  1.14           N  
ATOM   3400  CA  GLU A 228     -16.206  20.935  16.109  1.00  1.14           C  
ATOM   3401  C   GLU A 228     -16.803  20.646  14.727  1.00  1.14           C  
ATOM   3402  O   GLU A 228     -17.007  21.558  13.913  1.00  1.14           O  
ATOM   3403  CB  GLU A 228     -17.367  21.111  17.108  1.00  1.14           C  
ATOM   3404  CG  GLU A 228     -18.378  19.928  17.215  1.00  1.14           C  
ATOM   3405  CD  GLU A 228     -17.796  18.622  17.722  1.00  1.14           C  
ATOM   3406  OE1 GLU A 228     -17.159  17.935  16.942  1.00  1.14           O  
ATOM   3407  OE2 GLU A 228     -18.003  18.295  18.868  1.00  1.14           O  
ATOM   3408  H   GLU A 228     -15.617  22.917  15.538  1.00  1.14           H  
ATOM   3409  HA  GLU A 228     -15.608  20.074  16.404  1.00  1.14           H  
ATOM   3410 1HB  GLU A 228     -16.976  21.293  18.086  1.00  1.14           H  
ATOM   3411 2HB  GLU A 228     -17.944  21.986  16.831  1.00  1.14           H  
ATOM   3412 1HG  GLU A 228     -19.158  20.233  17.910  1.00  1.14           H  
ATOM   3413 2HG  GLU A 228     -18.865  19.770  16.256  1.00  1.14           H  
ATOM   3414  N   ASP A 229     -17.004  19.344  14.446  1.00  1.32           N  
ATOM   3415  CA  ASP A 229     -17.652  18.900  13.218  1.00  1.32           C  
ATOM   3416  C   ASP A 229     -18.135  17.471  13.375  1.00  1.32           C  
ATOM   3417  O   ASP A 229     -18.651  16.857  12.442  1.00  1.32           O  
ATOM   3418  CB  ASP A 229     -16.721  18.986  12.007  1.00  1.32           C  
ATOM   3419  CG  ASP A 229     -15.489  18.096  12.022  1.00  1.32           C  
ATOM   3420  OD1 ASP A 229     -15.198  17.441  13.013  1.00  1.32           O  
ATOM   3421  OD2 ASP A 229     -14.849  18.068  10.985  1.00  1.32           O  
ATOM   3422  H   ASP A 229     -16.825  18.653  15.184  1.00  1.32           H  
ATOM   3423  HA  ASP A 229     -18.516  19.532  13.033  1.00  1.32           H  
ATOM   3424 1HB  ASP A 229     -17.288  18.798  11.096  1.00  1.32           H  
ATOM   3425 2HB  ASP A 229     -16.339  19.991  11.959  1.00  1.32           H  
ATOM   3426  N   GLY A 230     -17.918  16.937  14.570  1.00  1.47           N  
ATOM   3427  CA  GLY A 230     -18.281  15.565  14.903  1.00  1.47           C  
ATOM   3428  C   GLY A 230     -17.270  14.505  14.422  1.00  1.47           C  
ATOM   3429  O   GLY A 230     -17.504  13.310  14.606  1.00  1.47           O  
ATOM   3430  H   GLY A 230     -17.494  17.515  15.288  1.00  1.47           H  
ATOM   3431 1HA  GLY A 230     -18.387  15.488  15.985  1.00  1.47           H  
ATOM   3432 2HA  GLY A 230     -19.258  15.341  14.477  1.00  1.47           H  
ATOM   3433  N   ALA A 231     -16.155  14.926  13.804  1.00  1.55           N  
ATOM   3434  CA  ALA A 231     -15.233  13.994  13.172  1.00  1.55           C  
ATOM   3435  C   ALA A 231     -13.755  14.319  13.442  1.00  1.55           C  
ATOM   3436  O   ALA A 231     -12.939  14.317  12.519  1.00  1.55           O  
ATOM   3437  CB  ALA A 231     -15.479  13.988  11.681  1.00  1.55           C  
ATOM   3438  H   ALA A 231     -15.969  15.926  13.681  1.00  1.55           H  
ATOM   3439  HA  ALA A 231     -15.431  12.999  13.569  1.00  1.55           H  
ATOM   3440 1HB  ALA A 231     -14.820  13.269  11.204  1.00  1.55           H  
ATOM   3441 2HB  ALA A 231     -16.518  13.721  11.491  1.00  1.55           H  
ATOM   3442 3HB  ALA A 231     -15.281  14.990  11.293  1.00  1.55           H  
ATOM   3443  N   GLY A 232     -13.394  14.545  14.711  1.00  1.52           N  
ATOM   3444  CA  GLY A 232     -11.986  14.802  15.062  1.00  1.52           C  
ATOM   3445  C   GLY A 232     -11.567  16.248  15.384  1.00  1.52           C  
ATOM   3446  O   GLY A 232     -10.381  16.537  15.418  1.00  1.52           O  
ATOM   3447  H   GLY A 232     -14.103  14.528  15.431  1.00  1.52           H  
ATOM   3448 1HA  GLY A 232     -11.736  14.176  15.919  1.00  1.52           H  
ATOM   3449 2HA  GLY A 232     -11.361  14.438  14.249  1.00  1.52           H  
ATOM   3450  N   ARG A 233     -12.506  17.181  15.537  1.00  1.40           N  
ATOM   3451  CA  ARG A 233     -12.262  18.609  15.919  1.00  1.40           C  
ATOM   3452  C   ARG A 233     -11.545  19.490  14.877  1.00  1.40           C  
ATOM   3453  O   ARG A 233     -11.762  20.694  14.808  1.00  1.40           O  
ATOM   3454  CB  ARG A 233     -11.442  18.683  17.207  1.00  1.40           C  
ATOM   3455  CG  ARG A 233     -12.079  18.030  18.402  1.00  1.40           C  
ATOM   3456  CD  ARG A 233     -13.217  18.743  18.821  1.00  1.40           C  
ATOM   3457  NE  ARG A 233     -13.888  18.123  19.893  1.00  1.40           N  
ATOM   3458  CZ  ARG A 233     -15.035  18.582  20.330  1.00  1.40           C  
ATOM   3459  NH1 ARG A 233     -15.506  19.619  19.742  1.00  1.40           N  
ATOM   3460  NH2 ARG A 233     -15.692  18.017  21.316  1.00  1.40           N  
ATOM   3461  H   ARG A 233     -13.466  16.894  15.414  1.00  1.40           H  
ATOM   3462  HA  ARG A 233     -13.235  19.063  16.117  1.00  1.40           H  
ATOM   3463 1HB  ARG A 233     -10.474  18.254  17.065  1.00  1.40           H  
ATOM   3464 2HB  ARG A 233     -11.286  19.733  17.466  1.00  1.40           H  
ATOM   3465 1HG  ARG A 233     -12.375  17.011  18.171  1.00  1.40           H  
ATOM   3466 2HG  ARG A 233     -11.376  18.040  19.228  1.00  1.40           H  
ATOM   3467 1HD  ARG A 233     -12.904  19.730  19.159  1.00  1.40           H  
ATOM   3468 2HD  ARG A 233     -13.919  18.837  17.991  1.00  1.40           H  
ATOM   3469  HE  ARG A 233     -13.491  17.305  20.321  1.00  1.40           H  
ATOM   3470 1HH1 ARG A 233     -14.965  20.041  18.957  1.00  1.40           H  
ATOM   3471 2HH1 ARG A 233     -16.398  20.001  20.032  1.00  1.40           H  
ATOM   3472 1HH2 ARG A 233     -15.326  17.193  21.768  1.00  1.40           H  
ATOM   3473 2HH2 ARG A 233     -16.586  18.407  21.580  1.00  1.40           H  
ATOM   3474  N   ARG A 234     -10.672  18.894  14.081  1.00  1.23           N  
ATOM   3475  CA  ARG A 234      -9.952  19.452  12.923  1.00  1.23           C  
ATOM   3476  C   ARG A 234      -8.890  20.514  13.226  1.00  1.23           C  
ATOM   3477  O   ARG A 234      -7.887  20.604  12.518  1.00  1.23           O  
ATOM   3478  CB  ARG A 234     -10.943  20.028  11.926  1.00  1.23           C  
ATOM   3479  CG  ARG A 234     -11.971  19.020  11.420  1.00  1.23           C  
ATOM   3480  CD  ARG A 234     -11.371  17.868  10.692  1.00  1.23           C  
ATOM   3481  NE  ARG A 234     -12.410  17.018  10.152  1.00  1.23           N  
ATOM   3482  CZ  ARG A 234     -12.224  15.838   9.530  1.00  1.23           C  
ATOM   3483  NH1 ARG A 234     -11.010  15.345   9.384  1.00  1.23           N  
ATOM   3484  NH2 ARG A 234     -13.266  15.179   9.060  1.00  1.23           N  
ATOM   3485  H   ARG A 234     -10.494  17.929  14.300  1.00  1.23           H  
ATOM   3486  HA  ARG A 234      -9.451  18.621  12.429  1.00  1.23           H  
ATOM   3487 1HB  ARG A 234     -11.478  20.870  12.359  1.00  1.23           H  
ATOM   3488 2HB  ARG A 234     -10.405  20.404  11.060  1.00  1.23           H  
ATOM   3489 1HG  ARG A 234     -12.534  18.612  12.262  1.00  1.23           H  
ATOM   3490 2HG  ARG A 234     -12.668  19.518  10.744  1.00  1.23           H  
ATOM   3491 1HD  ARG A 234     -10.751  18.221   9.872  1.00  1.23           H  
ATOM   3492 2HD  ARG A 234     -10.773  17.273  11.384  1.00  1.23           H  
ATOM   3493  HE  ARG A 234     -13.377  17.345  10.284  1.00  1.23           H  
ATOM   3494 1HH1 ARG A 234     -10.216  15.851   9.746  1.00  1.23           H  
ATOM   3495 2HH1 ARG A 234     -10.877  14.460   8.919  1.00  1.23           H  
ATOM   3496 1HH2 ARG A 234     -14.194  15.585   9.144  1.00  1.23           H  
ATOM   3497 2HH2 ARG A 234     -13.137  14.296   8.596  1.00  1.23           H  
ATOM   3498  N   ALA A 235      -9.072  21.284  14.288  1.00  1.07           N  
ATOM   3499  CA  ALA A 235      -8.089  22.288  14.664  1.00  1.07           C  
ATOM   3500  C   ALA A 235      -8.100  22.578  16.153  1.00  1.07           C  
ATOM   3501  O   ALA A 235      -9.158  22.634  16.798  1.00  1.07           O  
ATOM   3502  CB  ALA A 235      -8.343  23.581  13.911  1.00  1.07           C  
ATOM   3503  H   ALA A 235      -9.944  21.185  14.796  1.00  1.07           H  
ATOM   3504  HA  ALA A 235      -7.098  21.908  14.399  1.00  1.07           H  
ATOM   3505 1HB  ALA A 235      -7.582  24.297  14.177  1.00  1.07           H  
ATOM   3506 2HB  ALA A 235      -8.302  23.397  12.837  1.00  1.07           H  
ATOM   3507 3HB  ALA A 235      -9.318  23.967  14.178  1.00  1.07           H  
ATOM   3508  N   HIS A 236      -6.901  22.851  16.668  1.00  0.93           N  
ATOM   3509  CA  HIS A 236      -6.688  23.205  18.059  1.00  0.93           C  
ATOM   3510  C   HIS A 236      -5.766  24.409  18.162  1.00  0.93           C  
ATOM   3511  O   HIS A 236      -4.986  24.661  17.250  1.00  0.93           O  
ATOM   3512  CB  HIS A 236      -6.074  22.034  18.823  1.00  0.93           C  
ATOM   3513  CG  HIS A 236      -6.932  20.831  18.852  1.00  0.93           C  
ATOM   3514  ND1 HIS A 236      -7.067  19.967  17.780  1.00  0.93           N  
ATOM   3515  CD2 HIS A 236      -7.690  20.336  19.823  1.00  0.93           C  
ATOM   3516  CE1 HIS A 236      -7.891  19.001  18.113  1.00  0.93           C  
ATOM   3517  NE2 HIS A 236      -8.278  19.201  19.350  1.00  0.93           N  
ATOM   3518  H   HIS A 236      -6.081  22.775  16.073  1.00  0.93           H  
ATOM   3519  HA  HIS A 236      -7.633  23.457  18.504  1.00  0.93           H  
ATOM   3520 1HB  HIS A 236      -5.114  21.772  18.391  1.00  0.93           H  
ATOM   3521 2HB  HIS A 236      -5.889  22.339  19.858  1.00  0.93           H  
ATOM   3522  HD2 HIS A 236      -7.801  20.762  20.796  1.00  0.93           H  
ATOM   3523  HE1 HIS A 236      -8.186  18.189  17.477  1.00  0.93           H  
ATOM   3524  HE2 HIS A 236      -8.902  18.630  19.900  1.00  0.93           H  
ATOM   3525  N   PHE A 237      -5.847  25.168  19.247  1.00  0.83           N  
ATOM   3526  CA  PHE A 237      -4.930  26.307  19.378  1.00  0.83           C  
ATOM   3527  C   PHE A 237      -3.552  25.865  19.798  1.00  0.83           C  
ATOM   3528  O   PHE A 237      -3.405  25.228  20.826  1.00  0.83           O  
ATOM   3529  CB  PHE A 237      -5.452  27.336  20.381  1.00  0.83           C  
ATOM   3530  CG  PHE A 237      -4.653  28.587  20.503  1.00  0.83           C  
ATOM   3531  CD1 PHE A 237      -4.649  29.485  19.470  1.00  0.83           C  
ATOM   3532  CD2 PHE A 237      -3.970  28.920  21.646  1.00  0.83           C  
ATOM   3533  CE1 PHE A 237      -3.956  30.657  19.566  1.00  0.83           C  
ATOM   3534  CE2 PHE A 237      -3.294  30.127  21.726  1.00  0.83           C  
ATOM   3535  CZ  PHE A 237      -3.288  30.975  20.682  1.00  0.83           C  
ATOM   3536  H   PHE A 237      -6.542  24.931  19.958  1.00  0.83           H  
ATOM   3537  HA  PHE A 237      -4.836  26.807  18.430  1.00  0.83           H  
ATOM   3538 1HB  PHE A 237      -6.397  27.625  20.110  1.00  0.83           H  
ATOM   3539 2HB  PHE A 237      -5.522  26.879  21.366  1.00  0.83           H  
ATOM   3540  HD1 PHE A 237      -5.201  29.246  18.561  1.00  0.83           H  
ATOM   3541  HD2 PHE A 237      -3.972  28.232  22.496  1.00  0.83           H  
ATOM   3542  HE1 PHE A 237      -3.947  31.323  18.751  1.00  0.83           H  
ATOM   3543  HE2 PHE A 237      -2.765  30.399  22.618  1.00  0.83           H  
ATOM   3544  HZ  PHE A 237      -2.747  31.909  20.745  1.00  0.83           H  
ATOM   3545  N   ASN A 238      -2.549  26.212  19.003  1.00  0.77           N  
ATOM   3546  CA  ASN A 238      -1.158  25.942  19.293  1.00  0.77           C  
ATOM   3547  C   ASN A 238      -0.585  27.170  19.984  1.00  0.77           C  
ATOM   3548  O   ASN A 238      -0.137  28.120  19.310  1.00  0.77           O  
ATOM   3549  CB  ASN A 238      -0.414  25.579  18.026  1.00  0.77           C  
ATOM   3550  CG  ASN A 238      -0.926  24.272  17.460  1.00  0.77           C  
ATOM   3551  OD1 ASN A 238      -1.035  23.315  18.236  1.00  0.77           O  
ATOM   3552  ND2 ASN A 238      -1.244  24.222  16.187  1.00  0.77           N  
ATOM   3553  H   ASN A 238      -2.750  26.687  18.134  1.00  0.77           H  
ATOM   3554  HA  ASN A 238      -1.090  25.111  19.997  1.00  0.77           H  
ATOM   3555 1HB  ASN A 238      -0.511  26.369  17.285  1.00  0.77           H  
ATOM   3556 2HB  ASN A 238       0.643  25.472  18.262  1.00  0.77           H  
ATOM   3557 1HD2 ASN A 238      -1.607  23.351  15.784  1.00  0.77           H  
ATOM   3558 2HD2 ASN A 238      -1.148  25.031  15.602  1.00  0.77           H  
ATOM   3559  N   GLY A 239      -0.681  27.171  21.318  1.00  0.75           N  
ATOM   3560  CA  GLY A 239      -0.295  28.315  22.134  1.00  0.75           C  
ATOM   3561  C   GLY A 239      -1.021  28.362  23.481  1.00  0.75           C  
ATOM   3562  O   GLY A 239      -1.688  27.407  23.884  1.00  0.75           O  
ATOM   3563  H   GLY A 239      -1.039  26.326  21.773  1.00  0.75           H  
ATOM   3564 1HA  GLY A 239       0.771  28.267  22.314  1.00  0.75           H  
ATOM   3565 2HA  GLY A 239      -0.486  29.230  21.585  1.00  0.75           H  
ATOM   3566  N   GLN A 240      -0.873  29.472  24.196  1.00  0.75           N  
ATOM   3567  CA  GLN A 240      -1.495  29.574  25.517  1.00  0.75           C  
ATOM   3568  C   GLN A 240      -2.699  30.522  25.521  1.00  0.75           C  
ATOM   3569  O   GLN A 240      -2.719  31.523  24.798  1.00  0.75           O  
ATOM   3570  CB  GLN A 240      -0.435  29.981  26.550  1.00  0.75           C  
ATOM   3571  CG  GLN A 240       0.679  28.942  26.670  1.00  0.75           C  
ATOM   3572  CD  GLN A 240       1.812  29.288  27.612  1.00  0.75           C  
ATOM   3573  OE1 GLN A 240       2.009  30.437  28.001  1.00  0.75           O  
ATOM   3574  NE2 GLN A 240       2.595  28.259  27.951  1.00  0.75           N  
ATOM   3575  H   GLN A 240      -0.319  30.232  23.802  1.00  0.75           H  
ATOM   3576  HA  GLN A 240      -1.865  28.596  25.789  1.00  0.75           H  
ATOM   3577 1HB  GLN A 240       0.002  30.931  26.289  1.00  0.75           H  
ATOM   3578 2HB  GLN A 240      -0.906  30.081  27.530  1.00  0.75           H  
ATOM   3579 1HG  GLN A 240       0.235  28.053  27.050  1.00  0.75           H  
ATOM   3580 2HG  GLN A 240       1.100  28.752  25.684  1.00  0.75           H  
ATOM   3581 1HE2 GLN A 240       3.404  28.369  28.572  1.00  0.75           H  
ATOM   3582 2HE2 GLN A 240       2.404  27.346  27.598  1.00  0.75           H  
ATOM   3583  N   ILE A 241      -3.715  30.188  26.325  1.00  0.78           N  
ATOM   3584  CA  ILE A 241      -4.916  31.022  26.438  1.00  0.78           C  
ATOM   3585  C   ILE A 241      -5.167  31.426  27.895  1.00  0.78           C  
ATOM   3586  O   ILE A 241      -5.069  30.615  28.817  1.00  0.78           O  
ATOM   3587  CB  ILE A 241      -6.183  30.329  25.865  1.00  0.78           C  
ATOM   3588  CG1 ILE A 241      -5.962  29.951  24.376  1.00  0.78           C  
ATOM   3589  CG2 ILE A 241      -7.360  31.274  25.959  1.00  0.78           C  
ATOM   3590  CD1 ILE A 241      -7.057  29.090  23.763  1.00  0.78           C  
ATOM   3591  H   ILE A 241      -3.636  29.328  26.866  1.00  0.78           H  
ATOM   3592  HA  ILE A 241      -4.761  31.933  25.864  1.00  0.78           H  
ATOM   3593  HB  ILE A 241      -6.416  29.466  26.413  1.00  0.78           H  
ATOM   3594 1HG1 ILE A 241      -5.868  30.849  23.792  1.00  0.78           H  
ATOM   3595 2HG1 ILE A 241      -5.038  29.397  24.305  1.00  0.78           H  
ATOM   3596 1HG2 ILE A 241      -8.250  30.802  25.549  1.00  0.78           H  
ATOM   3597 2HG2 ILE A 241      -7.551  31.547  26.990  1.00  0.78           H  
ATOM   3598 3HG2 ILE A 241      -7.116  32.162  25.382  1.00  0.78           H  
ATOM   3599 1HD1 ILE A 241      -6.805  28.871  22.734  1.00  0.78           H  
ATOM   3600 2HD1 ILE A 241      -7.154  28.161  24.308  1.00  0.78           H  
ATOM   3601 3HD1 ILE A 241      -8.005  29.621  23.794  1.00  0.78           H  
ATOM   3602  N   GLU A 242      -5.449  32.704  28.089  1.00  0.82           N  
ATOM   3603  CA  GLU A 242      -5.692  33.338  29.375  1.00  0.82           C  
ATOM   3604  C   GLU A 242      -7.012  34.109  29.460  1.00  0.82           C  
ATOM   3605  O   GLU A 242      -7.436  34.797  28.533  1.00  0.82           O  
ATOM   3606  CB  GLU A 242      -4.531  34.296  29.685  1.00  0.82           C  
ATOM   3607  CG  GLU A 242      -4.747  35.205  30.910  1.00  0.82           C  
ATOM   3608  CD  GLU A 242      -3.633  36.146  31.190  1.00  0.82           C  
ATOM   3609  OE1 GLU A 242      -2.702  36.211  30.412  1.00  0.82           O  
ATOM   3610  OE2 GLU A 242      -3.640  36.733  32.241  1.00  0.82           O  
ATOM   3611  H   GLU A 242      -5.491  33.299  27.274  1.00  0.82           H  
ATOM   3612  HA  GLU A 242      -5.714  32.560  30.139  1.00  0.82           H  
ATOM   3613 1HB  GLU A 242      -3.661  33.699  29.916  1.00  0.82           H  
ATOM   3614 2HB  GLU A 242      -4.264  34.867  28.820  1.00  0.82           H  
ATOM   3615 1HG  GLU A 242      -5.630  35.806  30.725  1.00  0.82           H  
ATOM   3616 2HG  GLU A 242      -4.939  34.612  31.773  1.00  0.82           H  
ATOM   3617  N   ALA A 243      -7.704  33.968  30.576  1.00  0.86           N  
ATOM   3618  CA  ALA A 243      -8.910  34.763  30.815  1.00  0.86           C  
ATOM   3619  C   ALA A 243      -9.966  34.812  29.692  1.00  0.86           C  
ATOM   3620  O   ALA A 243     -10.435  35.907  29.384  1.00  0.86           O  
ATOM   3621  CB  ALA A 243      -8.485  36.194  31.075  1.00  0.86           C  
ATOM   3622  H   ALA A 243      -7.350  33.353  31.303  1.00  0.86           H  
ATOM   3623  HA  ALA A 243      -9.386  34.361  31.709  1.00  0.86           H  
ATOM   3624 1HB  ALA A 243      -9.359  36.788  31.321  1.00  0.86           H  
ATOM   3625 2HB  ALA A 243      -7.781  36.201  31.899  1.00  0.86           H  
ATOM   3626 3HB  ALA A 243      -8.009  36.613  30.185  1.00  0.86           H  
ATOM   3627  N   PRO A 244     -10.388  33.695  29.084  1.00  0.93           N  
ATOM   3628  CA  PRO A 244     -11.396  33.665  28.044  1.00  0.93           C  
ATOM   3629  C   PRO A 244     -12.769  34.062  28.594  1.00  0.93           C  
ATOM   3630  O   PRO A 244     -13.046  33.864  29.780  1.00  0.93           O  
ATOM   3631  CB  PRO A 244     -11.347  32.202  27.591  1.00  0.93           C  
ATOM   3632  CG  PRO A 244     -10.734  31.452  28.701  1.00  0.93           C  
ATOM   3633  CD  PRO A 244      -9.809  32.395  29.396  1.00  0.93           C  
ATOM   3634  HA  PRO A 244     -11.108  34.341  27.255  1.00  0.93           H  
ATOM   3635 1HB  PRO A 244     -12.337  31.839  27.397  1.00  0.93           H  
ATOM   3636 2HB  PRO A 244     -10.788  32.110  26.653  1.00  0.93           H  
ATOM   3637 1HG  PRO A 244     -11.445  30.962  29.357  1.00  0.93           H  
ATOM   3638 2HG  PRO A 244     -10.188  30.678  28.207  1.00  0.93           H  
ATOM   3639 1HD  PRO A 244      -9.790  32.214  30.483  1.00  0.93           H  
ATOM   3640 2HD  PRO A 244      -8.830  32.261  28.931  1.00  0.93           H  
ATOM   3641  N   PHE A 245     -13.618  34.613  27.707  1.00  1.00           N  
ATOM   3642  CA  PHE A 245     -14.991  35.019  28.054  1.00  1.00           C  
ATOM   3643  C   PHE A 245     -16.006  35.027  26.887  1.00  1.00           C  
ATOM   3644  O   PHE A 245     -15.626  35.103  25.711  1.00  1.00           O  
ATOM   3645  CB  PHE A 245     -14.956  36.420  28.647  1.00  1.00           C  
ATOM   3646  CG  PHE A 245     -14.400  37.441  27.685  1.00  1.00           C  
ATOM   3647  CD1 PHE A 245     -15.231  38.150  26.823  1.00  1.00           C  
ATOM   3648  CD2 PHE A 245     -13.028  37.689  27.645  1.00  1.00           C  
ATOM   3649  CE1 PHE A 245     -14.698  39.086  25.942  1.00  1.00           C  
ATOM   3650  CE2 PHE A 245     -12.501  38.617  26.773  1.00  1.00           C  
ATOM   3651  CZ  PHE A 245     -13.335  39.318  25.923  1.00  1.00           C  
ATOM   3652  H   PHE A 245     -13.270  34.778  26.764  1.00  1.00           H  
ATOM   3653  HA  PHE A 245     -15.356  34.325  28.805  1.00  1.00           H  
ATOM   3654 1HB  PHE A 245     -15.963  36.717  28.921  1.00  1.00           H  
ATOM   3655 2HB  PHE A 245     -14.347  36.422  29.549  1.00  1.00           H  
ATOM   3656  HD1 PHE A 245     -16.308  37.957  26.846  1.00  1.00           H  
ATOM   3657  HD2 PHE A 245     -12.364  37.136  28.314  1.00  1.00           H  
ATOM   3658  HE1 PHE A 245     -15.345  39.638  25.270  1.00  1.00           H  
ATOM   3659  HE2 PHE A 245     -11.420  38.800  26.754  1.00  1.00           H  
ATOM   3660  HZ  PHE A 245     -12.913  40.049  25.238  1.00  1.00           H  
ATOM   3661  N   VAL A 246     -17.308  34.953  27.250  1.00  1.09           N  
ATOM   3662  CA  VAL A 246     -18.460  35.018  26.321  1.00  1.09           C  
ATOM   3663  C   VAL A 246     -19.610  35.935  26.841  1.00  1.09           C  
ATOM   3664  O   VAL A 246     -19.955  35.901  28.025  1.00  1.09           O  
ATOM   3665  CB  VAL A 246     -19.032  33.598  26.035  1.00  1.09           C  
ATOM   3666  CG1 VAL A 246     -20.228  33.684  25.039  1.00  1.09           C  
ATOM   3667  CG2 VAL A 246     -17.946  32.713  25.451  1.00  1.09           C  
ATOM   3668  H   VAL A 246     -17.490  34.877  28.246  1.00  1.09           H  
ATOM   3669  HA  VAL A 246     -18.102  35.421  25.382  1.00  1.09           H  
ATOM   3670  HB  VAL A 246     -19.401  33.163  26.963  1.00  1.09           H  
ATOM   3671 1HG1 VAL A 246     -20.618  32.682  24.845  1.00  1.09           H  
ATOM   3672 2HG1 VAL A 246     -21.022  34.295  25.441  1.00  1.09           H  
ATOM   3673 3HG1 VAL A 246     -19.878  34.123  24.098  1.00  1.09           H  
ATOM   3674 1HG2 VAL A 246     -18.352  31.731  25.251  1.00  1.09           H  
ATOM   3675 2HG2 VAL A 246     -17.598  33.161  24.519  1.00  1.09           H  
ATOM   3676 3HG2 VAL A 246     -17.120  32.622  26.143  1.00  1.09           H  
ATOM   3677  N   ALA A 247     -20.235  36.740  25.965  1.00  1.21           N  
ATOM   3678  CA  ALA A 247     -21.391  37.538  26.412  1.00  1.21           C  
ATOM   3679  C   ALA A 247     -22.444  37.788  25.319  1.00  1.21           C  
ATOM   3680  O   ALA A 247     -22.158  37.661  24.126  1.00  1.21           O  
ATOM   3681  CB  ALA A 247     -20.937  38.882  26.989  1.00  1.21           C  
ATOM   3682  H   ALA A 247     -19.905  36.773  25.007  1.00  1.21           H  
ATOM   3683  HA  ALA A 247     -21.875  36.957  27.176  1.00  1.21           H  
ATOM   3684 1HB  ALA A 247     -21.803  39.418  27.360  1.00  1.21           H  
ATOM   3685 2HB  ALA A 247     -20.247  38.716  27.795  1.00  1.21           H  
ATOM   3686 3HB  ALA A 247     -20.466  39.477  26.259  1.00  1.21           H  
ATOM   3687  N   ASP A 248     -23.678  38.144  25.724  1.00  1.37           N  
ATOM   3688  CA  ASP A 248     -24.737  38.463  24.734  1.00  1.37           C  
ATOM   3689  C   ASP A 248     -25.120  39.945  24.642  1.00  1.37           C  
ATOM   3690  O   ASP A 248     -26.256  40.280  24.321  1.00  1.37           O  
ATOM   3691  CB  ASP A 248     -26.034  37.683  24.931  1.00  1.37           C  
ATOM   3692  CG  ASP A 248     -26.799  37.975  26.227  1.00  1.37           C  
ATOM   3693  OD1 ASP A 248     -26.317  38.686  27.035  1.00  1.37           O  
ATOM   3694  OD2 ASP A 248     -27.881  37.443  26.392  1.00  1.37           O  
ATOM   3695  H   ASP A 248     -23.854  38.180  26.732  1.00  1.37           H  
ATOM   3696  HA  ASP A 248     -24.353  38.171  23.759  1.00  1.37           H  
ATOM   3697 1HB  ASP A 248     -26.688  37.903  24.090  1.00  1.37           H  
ATOM   3698 2HB  ASP A 248     -25.813  36.649  24.869  1.00  1.37           H  
ATOM   3699  N   ALA A 249     -24.195  40.825  24.974  1.00  1.58           N  
ATOM   3700  CA  ALA A 249     -24.420  42.265  24.865  1.00  1.58           C  
ATOM   3701  C   ALA A 249     -23.083  42.863  24.549  1.00  1.58           C  
ATOM   3702  O   ALA A 249     -22.074  42.305  24.949  1.00  1.58           O  
ATOM   3703  CB  ALA A 249     -24.990  42.863  26.135  1.00  1.58           C  
ATOM   3704  H   ALA A 249     -23.294  40.482  25.263  1.00  1.58           H  
ATOM   3705  HA  ALA A 249     -25.103  42.458  24.033  1.00  1.58           H  
ATOM   3706 1HB  ALA A 249     -25.116  43.934  25.992  1.00  1.58           H  
ATOM   3707 2HB  ALA A 249     -25.960  42.404  26.358  1.00  1.58           H  
ATOM   3708 3HB  ALA A 249     -24.306  42.689  26.956  1.00  1.58           H  
ATOM   3709  N   LEU A 250     -23.050  44.001  23.867  1.00  1.88           N  
ATOM   3710  CA  LEU A 250     -21.744  44.503  23.475  1.00  1.88           C  
ATOM   3711  C   LEU A 250     -21.115  45.579  24.367  1.00  1.88           C  
ATOM   3712  O   LEU A 250     -21.824  46.420  24.923  1.00  1.88           O  
ATOM   3713  CB  LEU A 250     -21.807  45.040  22.042  1.00  1.88           C  
ATOM   3714  CG  LEU A 250     -21.763  43.968  20.932  1.00  1.88           C  
ATOM   3715  CD1 LEU A 250     -23.056  43.186  20.906  1.00  1.88           C  
ATOM   3716  CD2 LEU A 250     -21.484  44.640  19.600  1.00  1.88           C  
ATOM   3717  H   LEU A 250     -23.909  44.465  23.580  1.00  1.88           H  
ATOM   3718  HA  LEU A 250     -21.127  43.634  23.440  1.00  1.88           H  
ATOM   3719 1HB  LEU A 250     -22.722  45.607  21.916  1.00  1.88           H  
ATOM   3720 2HB  LEU A 250     -20.956  45.717  21.906  1.00  1.88           H  
ATOM   3721  HG  LEU A 250     -20.992  43.264  21.153  1.00  1.88           H  
ATOM   3722 1HD1 LEU A 250     -22.993  42.442  20.144  1.00  1.88           H  
ATOM   3723 2HD1 LEU A 250     -23.223  42.701  21.848  1.00  1.88           H  
ATOM   3724 3HD1 LEU A 250     -23.890  43.852  20.693  1.00  1.88           H  
ATOM   3725 1HD2 LEU A 250     -21.435  43.896  18.819  1.00  1.88           H  
ATOM   3726 2HD2 LEU A 250     -22.282  45.341  19.377  1.00  1.88           H  
ATOM   3727 3HD2 LEU A 250     -20.529  45.176  19.641  1.00  1.88           H  
ATOM   3728  N   PRO A 251     -19.776  45.522  24.550  1.00  2.26           N  
ATOM   3729  CA  PRO A 251     -18.907  46.491  25.191  1.00  2.26           C  
ATOM   3730  C   PRO A 251     -18.644  47.617  24.209  1.00  2.26           C  
ATOM   3731  O   PRO A 251     -18.933  47.465  23.021  1.00  2.26           O  
ATOM   3732  CB  PRO A 251     -17.632  45.661  25.452  1.00  2.26           C  
ATOM   3733  CG  PRO A 251     -17.585  44.694  24.333  1.00  2.26           C  
ATOM   3734  CD  PRO A 251     -19.029  44.332  24.082  1.00  2.26           C  
ATOM   3735  HA  PRO A 251     -19.353  46.856  26.122  1.00  2.26           H  
ATOM   3736 1HB  PRO A 251     -16.768  46.307  25.468  1.00  2.26           H  
ATOM   3737 2HB  PRO A 251     -17.697  45.170  26.432  1.00  2.26           H  
ATOM   3738 1HG  PRO A 251     -17.097  45.143  23.448  1.00  2.26           H  
ATOM   3739 2HG  PRO A 251     -16.974  43.821  24.614  1.00  2.26           H  
ATOM   3740 1HD  PRO A 251     -19.136  44.174  23.008  1.00  2.26           H  
ATOM   3741 2HD  PRO A 251     -19.292  43.455  24.694  1.00  2.26           H  
ATOM   3742  N   SER A 252     -18.052  48.707  24.675  1.00  2.73           N  
ATOM   3743  CA  SER A 252     -17.567  49.722  23.737  1.00  2.73           C  
ATOM   3744  C   SER A 252     -16.273  50.289  24.236  1.00  2.73           C  
ATOM   3745  O   SER A 252     -16.207  50.606  25.424  1.00  2.73           O  
ATOM   3746  CB  SER A 252     -18.504  50.902  23.625  1.00  2.73           C  
ATOM   3747  OG  SER A 252     -17.915  51.925  22.820  1.00  2.73           O  
ATOM   3748  H   SER A 252     -17.890  48.843  25.675  1.00  2.73           H  
ATOM   3749  HA  SER A 252     -17.453  49.253  22.765  1.00  2.73           H  
ATOM   3750 1HB  SER A 252     -19.441  50.577  23.183  1.00  2.73           H  
ATOM   3751 2HB  SER A 252     -18.723  51.297  24.619  1.00  2.73           H  
ATOM   3752  HG  SER A 252     -17.048  52.211  23.276  1.00  2.73           H  
ATOM   3753  N   PRO A 253     -15.254  50.488  23.373  1.00  3.25           N  
ATOM   3754  CA  PRO A 253     -14.036  51.179  23.713  1.00  3.25           C  
ATOM   3755  C   PRO A 253     -14.486  52.405  24.425  1.00  3.25           C  
ATOM   3756  O   PRO A 253     -15.488  52.997  23.971  1.00  3.25           O  
ATOM   3757  CB  PRO A 253     -13.377  51.413  22.359  1.00  3.25           C  
ATOM   3758  CG  PRO A 253     -13.888  50.253  21.496  1.00  3.25           C  
ATOM   3759  CD  PRO A 253     -15.315  50.013  21.961  1.00  3.25           C  
ATOM   3760  HA  PRO A 253     -13.360  50.553  24.313  1.00  3.25           H  
ATOM   3761 1HB  PRO A 253     -13.685  52.408  21.971  1.00  3.25           H  
ATOM   3762 2HB  PRO A 253     -12.288  51.438  22.469  1.00  3.25           H  
ATOM   3763 1HG  PRO A 253     -13.827  50.509  20.427  1.00  3.25           H  
ATOM   3764 2HG  PRO A 253     -13.246  49.357  21.634  1.00  3.25           H  
ATOM   3765 1HD  PRO A 253     -16.032  50.596  21.367  1.00  3.25           H  
ATOM   3766 2HD  PRO A 253     -15.513  48.917  21.907  1.00  3.25           H  
ATOM   3767  N   ALA A 254     -13.872  52.795  25.547  1.00  3.76           N  
ATOM   3768  CA  ALA A 254     -12.762  52.154  26.314  1.00  3.76           C  
ATOM   3769  C   ALA A 254     -12.951  50.716  26.856  1.00  3.76           C  
ATOM   3770  O   ALA A 254     -11.964  50.060  27.174  1.00  3.76           O  
ATOM   3771  CB  ALA A 254     -12.433  53.017  27.512  1.00  3.76           C  
ATOM   3772  H   ALA A 254     -14.255  53.621  25.977  1.00  3.76           H  
ATOM   3773  HA  ALA A 254     -11.901  52.143  25.649  1.00  3.76           H  
ATOM   3774 1HB  ALA A 254     -11.563  52.594  28.027  1.00  3.76           H  
ATOM   3775 2HB  ALA A 254     -12.205  54.030  27.188  1.00  3.76           H  
ATOM   3776 3HB  ALA A 254     -13.285  53.028  28.187  1.00  3.76           H  
ATOM   3777  N   THR A 255     -14.187  50.248  27.028  1.00  4.19           N  
ATOM   3778  CA  THR A 255     -14.480  48.984  27.730  1.00  4.19           C  
ATOM   3779  C   THR A 255     -13.467  47.835  27.510  1.00  4.19           C  
ATOM   3780  O   THR A 255     -12.929  47.354  28.509  1.00  4.19           O  
ATOM   3781  CB  THR A 255     -15.860  48.392  27.347  1.00  4.19           C  
ATOM   3782  OG1 THR A 255     -16.914  49.323  27.530  1.00  4.19           O  
ATOM   3783  CG2 THR A 255     -16.122  47.195  28.233  1.00  4.19           C  
ATOM   3784  H   THR A 255     -14.969  50.796  26.680  1.00  4.19           H  
ATOM   3785  HA  THR A 255     -14.497  49.209  28.791  1.00  4.19           H  
ATOM   3786  HB  THR A 255     -15.876  48.103  26.349  1.00  4.19           H  
ATOM   3787  HG1 THR A 255     -16.675  50.152  27.062  1.00  4.19           H  
ATOM   3788 1HG2 THR A 255     -17.079  46.763  27.995  1.00  4.19           H  
ATOM   3789 2HG2 THR A 255     -15.335  46.452  28.082  1.00  4.19           H  
ATOM   3790 3HG2 THR A 255     -16.126  47.514  29.276  1.00  4.19           H  
ATOM   3791  N   PRO A 256     -13.154  47.318  26.303  1.00  4.46           N  
ATOM   3792  CA  PRO A 256     -12.217  46.239  26.195  1.00  4.46           C  
ATOM   3793  C   PRO A 256     -10.860  46.570  26.781  1.00  4.46           C  
ATOM   3794  O   PRO A 256     -10.220  45.694  27.322  1.00  4.46           O  
ATOM   3795  CB  PRO A 256     -12.149  45.970  24.700  1.00  4.46           C  
ATOM   3796  CG  PRO A 256     -12.635  47.266  24.069  1.00  4.46           C  
ATOM   3797  CD  PRO A 256     -13.700  47.736  25.032  1.00  4.46           C  
ATOM   3798  HA  PRO A 256     -12.656  45.359  26.716  1.00  4.46           H  
ATOM   3799 1HB  PRO A 256     -11.106  45.719  24.422  1.00  4.46           H  
ATOM   3800 2HB  PRO A 256     -12.765  45.105  24.429  1.00  4.46           H  
ATOM   3801 1HG  PRO A 256     -11.812  47.980  23.953  1.00  4.46           H  
ATOM   3802 2HG  PRO A 256     -13.038  47.071  23.057  1.00  4.46           H  
ATOM   3803 1HD  PRO A 256     -13.846  48.732  25.005  1.00  4.46           H  
ATOM   3804 2HD  PRO A 256     -14.619  47.183  24.814  1.00  4.46           H  
ATOM   3805  N   ALA A 257     -10.445  47.860  26.749  1.00  4.62           N  
ATOM   3806  CA  ALA A 257      -9.149  48.234  27.322  1.00  4.62           C  
ATOM   3807  C   ALA A 257      -9.188  47.938  28.799  1.00  4.62           C  
ATOM   3808  O   ALA A 257      -8.270  47.366  29.391  1.00  4.62           O  
ATOM   3809  CB  ALA A 257      -8.826  49.691  27.066  1.00  4.62           C  
ATOM   3810  H   ALA A 257     -11.033  48.594  26.372  1.00  4.62           H  
ATOM   3811  HA  ALA A 257      -8.373  47.616  26.867  1.00  4.62           H  
ATOM   3812 1HB  ALA A 257      -7.858  49.923  27.503  1.00  4.62           H  
ATOM   3813 2HB  ALA A 257      -8.802  49.868  25.995  1.00  4.62           H  
ATOM   3814 3HB  ALA A 257      -9.580  50.324  27.519  1.00  4.62           H  
ATOM   3815  N   ALA A 258     -10.325  48.299  29.393  1.00  4.75           N  
ATOM   3816  CA  ALA A 258     -10.544  48.102  30.818  1.00  4.75           C  
ATOM   3817  C   ALA A 258     -10.431  46.625  31.163  1.00  4.75           C  
ATOM   3818  O   ALA A 258      -9.898  46.271  32.214  1.00  4.75           O  
ATOM   3819  CB  ALA A 258     -11.910  48.644  31.216  1.00  4.75           C  
ATOM   3820  H   ALA A 258     -11.040  48.743  28.814  1.00  4.75           H  
ATOM   3821  HA  ALA A 258      -9.773  48.644  31.358  1.00  4.75           H  
ATOM   3822 1HB  ALA A 258     -12.053  48.514  32.286  1.00  4.75           H  
ATOM   3823 2HB  ALA A 258     -11.964  49.700  30.965  1.00  4.75           H  
ATOM   3824 3HB  ALA A 258     -12.691  48.116  30.700  1.00  4.75           H  
ATOM   3825  N   THR A 259     -10.846  45.757  30.238  1.00  4.93           N  
ATOM   3826  CA  THR A 259     -10.788  44.324  30.491  1.00  4.93           C  
ATOM   3827  C   THR A 259      -9.399  43.738  30.156  1.00  4.93           C  
ATOM   3828  O   THR A 259      -9.160  42.552  30.387  1.00  4.93           O  
ATOM   3829  CB  THR A 259     -11.896  43.562  29.729  1.00  4.93           C  
ATOM   3830  OG1 THR A 259     -11.697  43.658  28.311  1.00  4.93           O  
ATOM   3831  CG2 THR A 259     -13.271  44.172  30.086  1.00  4.93           C  
ATOM   3832  H   THR A 259     -11.272  46.119  29.378  1.00  4.93           H  
ATOM   3833  HA  THR A 259     -10.978  44.163  31.544  1.00  4.93           H  
ATOM   3834  HB  THR A 259     -11.889  42.511  30.023  1.00  4.93           H  
ATOM   3835  HG1 THR A 259     -11.131  44.432  28.087  1.00  4.93           H  
ATOM   3836 1HG2 THR A 259     -14.057  43.635  29.557  1.00  4.93           H  
ATOM   3837 2HG2 THR A 259     -13.442  44.094  31.160  1.00  4.93           H  
ATOM   3838 3HG2 THR A 259     -13.295  45.221  29.798  1.00  4.93           H  
ATOM   3839  N   VAL A 260      -8.496  44.560  29.595  1.00  5.20           N  
ATOM   3840  CA  VAL A 260      -7.152  44.105  29.244  1.00  5.20           C  
ATOM   3841  C   VAL A 260      -6.179  44.232  30.400  1.00  5.20           C  
ATOM   3842  O   VAL A 260      -5.455  43.287  30.731  1.00  5.20           O  
ATOM   3843  CB  VAL A 260      -6.474  44.919  28.113  1.00  5.20           C  
ATOM   3844  CG1 VAL A 260      -5.084  44.417  27.961  1.00  5.20           C  
ATOM   3845  CG2 VAL A 260      -7.146  44.770  26.814  1.00  5.20           C  
ATOM   3846  H   VAL A 260      -8.727  45.531  29.430  1.00  5.20           H  
ATOM   3847  HA  VAL A 260      -7.224  43.065  28.928  1.00  5.20           H  
ATOM   3848  HB  VAL A 260      -6.441  45.970  28.396  1.00  5.20           H  
ATOM   3849 1HG1 VAL A 260      -4.598  44.974  27.201  1.00  5.20           H  
ATOM   3850 2HG1 VAL A 260      -4.532  44.517  28.889  1.00  5.20           H  
ATOM   3851 3HG1 VAL A 260      -5.125  43.382  27.671  1.00  5.20           H  
ATOM   3852 1HG2 VAL A 260      -6.624  45.343  26.063  1.00  5.20           H  
ATOM   3853 2HG2 VAL A 260      -7.152  43.752  26.541  1.00  5.20           H  
ATOM   3854 3HG2 VAL A 260      -8.111  45.106  26.879  1.00  5.20           H  
ATOM   3855  N   GLU A 261      -6.185  45.394  31.047  1.00  5.55           N  
ATOM   3856  CA  GLU A 261      -5.119  45.750  31.996  1.00  5.55           C  
ATOM   3857  C   GLU A 261      -4.764  44.685  33.047  1.00  5.55           C  
ATOM   3858  O   GLU A 261      -3.587  44.485  33.325  1.00  5.55           O  
ATOM   3859  CB  GLU A 261      -5.489  47.061  32.708  1.00  5.55           C  
ATOM   3860  CG  GLU A 261      -5.390  48.319  31.815  1.00  5.55           C  
ATOM   3861  CD  GLU A 261      -5.793  49.666  32.498  1.00  5.55           C  
ATOM   3862  OE1 GLU A 261      -6.400  49.668  33.562  1.00  5.55           O  
ATOM   3863  OE2 GLU A 261      -5.478  50.693  31.930  1.00  5.55           O  
ATOM   3864  H   GLU A 261      -6.880  46.087  30.759  1.00  5.55           H  
ATOM   3865  HA  GLU A 261      -4.218  45.935  31.409  1.00  5.55           H  
ATOM   3866 1HB  GLU A 261      -6.512  46.985  33.065  1.00  5.55           H  
ATOM   3867 2HB  GLU A 261      -4.844  47.203  33.573  1.00  5.55           H  
ATOM   3868 1HG  GLU A 261      -4.364  48.405  31.467  1.00  5.55           H  
ATOM   3869 2HG  GLU A 261      -6.026  48.161  30.940  1.00  5.55           H  
ATOM   3870  N   TYR A 262      -5.733  43.997  33.629  1.00  5.93           N  
ATOM   3871  CA  TYR A 262      -5.382  42.950  34.595  1.00  5.93           C  
ATOM   3872  C   TYR A 262      -6.041  41.631  34.224  1.00  5.93           C  
ATOM   3873  O   TYR A 262      -6.246  40.771  35.074  1.00  5.93           O  
ATOM   3874  CB  TYR A 262      -5.689  43.376  36.030  1.00  5.93           C  
ATOM   3875  CG  TYR A 262      -4.921  44.605  36.422  1.00  5.93           C  
ATOM   3876  CD1 TYR A 262      -5.510  45.832  36.292  1.00  5.93           C  
ATOM   3877  CD2 TYR A 262      -3.617  44.502  36.882  1.00  5.93           C  
ATOM   3878  CE1 TYR A 262      -4.821  46.978  36.622  1.00  5.93           C  
ATOM   3879  CE2 TYR A 262      -2.915  45.643  37.215  1.00  5.93           C  
ATOM   3880  CZ  TYR A 262      -3.515  46.881  37.086  1.00  5.93           C  
ATOM   3881  OH  TYR A 262      -2.822  48.020  37.418  1.00  5.93           O  
ATOM   3882  H   TYR A 262      -6.696  44.176  33.386  1.00  5.93           H  
ATOM   3883  HA  TYR A 262      -4.307  42.781  34.540  1.00  5.93           H  
ATOM   3884 1HB  TYR A 262      -6.724  43.566  36.167  1.00  5.93           H  
ATOM   3885 2HB  TYR A 262      -5.420  42.572  36.706  1.00  5.93           H  
ATOM   3886  HD1 TYR A 262      -6.514  45.891  35.923  1.00  5.93           H  
ATOM   3887  HD2 TYR A 262      -3.143  43.521  36.975  1.00  5.93           H  
ATOM   3888  HE1 TYR A 262      -5.300  47.954  36.511  1.00  5.93           H  
ATOM   3889  HE2 TYR A 262      -1.888  45.565  37.576  1.00  5.93           H  
ATOM   3890  HH  TYR A 262      -3.385  48.783  37.283  1.00  5.93           H  
ATOM   3891  N   ALA A 263      -6.340  41.470  32.939  1.00  6.27           N  
ATOM   3892  CA  ALA A 263      -6.999  40.282  32.385  1.00  6.27           C  
ATOM   3893  C   ALA A 263      -8.311  39.907  33.114  1.00  6.27           C  
ATOM   3894  O   ALA A 263      -9.154  40.768  33.370  1.00  6.27           O  
ATOM   3895  CB  ALA A 263      -6.041  39.097  32.390  1.00  6.27           C  
ATOM   3896  H   ALA A 263      -6.089  42.215  32.287  1.00  6.27           H  
ATOM   3897  HA  ALA A 263      -7.254  40.512  31.347  1.00  6.27           H  
ATOM   3898 1HB  ALA A 263      -6.511  38.245  31.911  1.00  6.27           H  
ATOM   3899 2HB  ALA A 263      -5.139  39.349  31.833  1.00  6.27           H  
ATOM   3900 3HB  ALA A 263      -5.762  38.832  33.408  1.00  6.27           H  
ATOM   3901  N   ALA A 264      -8.468  38.631  33.497  1.00  6.49           N  
ATOM   3902  CA  ALA A 264      -9.746  38.120  34.009  1.00  6.49           C  
ATOM   3903  C   ALA A 264     -10.448  38.868  35.150  1.00  6.49           C  
ATOM   3904  O   ALA A 264     -11.662  39.025  35.046  1.00  6.49           O  
ATOM   3905  CB  ALA A 264      -9.559  36.695  34.489  1.00  6.49           C  
ATOM   3906  H   ALA A 264      -7.716  37.974  33.355  1.00  6.49           H  
ATOM   3907  HA  ALA A 264     -10.437  38.106  33.165  1.00  6.49           H  
ATOM   3908 1HB  ALA A 264     -10.513  36.280  34.803  1.00  6.49           H  
ATOM   3909 2HB  ALA A 264      -9.151  36.078  33.718  1.00  6.49           H  
ATOM   3910 3HB  ALA A 264      -8.883  36.686  35.322  1.00  6.49           H  
ATOM   3911  N   PRO A 265      -9.829  39.392  36.219  1.00  6.54           N  
ATOM   3912  CA  PRO A 265     -10.569  40.123  37.229  1.00  6.54           C  
ATOM   3913  C   PRO A 265     -11.229  41.383  36.663  1.00  6.54           C  
ATOM   3914  O   PRO A 265     -12.249  41.846  37.190  1.00  6.54           O  
ATOM   3915  CB  PRO A 265      -9.489  40.461  38.274  1.00  6.54           C  
ATOM   3916  CG  PRO A 265      -8.173  40.287  37.547  1.00  6.54           C  
ATOM   3917  CD  PRO A 265      -8.431  39.139  36.578  1.00  6.54           C  
ATOM   3918  HA  PRO A 265     -11.326  39.465  37.657  1.00  6.54           H  
ATOM   3919 1HB  PRO A 265      -9.643  41.488  38.644  1.00  6.54           H  
ATOM   3920 2HB  PRO A 265      -9.589  39.793  39.135  1.00  6.54           H  
ATOM   3921 1HG  PRO A 265      -7.908  41.222  37.031  1.00  6.54           H  
ATOM   3922 2HG  PRO A 265      -7.356  40.078  38.257  1.00  6.54           H  
ATOM   3923 1HD  PRO A 265      -7.765  39.199  35.780  1.00  6.54           H  
ATOM   3924 2HD  PRO A 265      -8.349  38.167  37.089  1.00  6.54           H  
ATOM   3925  N   ARG A 266     -10.738  41.908  35.539  1.00  6.40           N  
ATOM   3926  CA  ARG A 266     -11.353  43.104  35.000  1.00  6.40           C  
ATOM   3927  C   ARG A 266     -12.549  42.735  34.138  1.00  6.40           C  
ATOM   3928  O   ARG A 266     -13.287  43.595  33.664  1.00  6.40           O  
ATOM   3929  CB  ARG A 266     -10.367  43.943  34.230  1.00  6.40           C  
ATOM   3930  CG  ARG A 266      -9.229  44.497  35.055  1.00  6.40           C  
ATOM   3931  CD  ARG A 266      -9.667  45.542  36.058  1.00  6.40           C  
ATOM   3932  NE  ARG A 266     -10.235  46.739  35.439  1.00  6.40           N  
ATOM   3933  CZ  ARG A 266      -9.550  47.799  34.986  1.00  6.40           C  
ATOM   3934  NH1 ARG A 266      -8.245  47.850  35.062  1.00  6.40           N  
ATOM   3935  NH2 ARG A 266     -10.233  48.777  34.467  1.00  6.40           N  
ATOM   3936  H   ARG A 266      -9.954  41.492  35.036  1.00  6.40           H  
ATOM   3937  HA  ARG A 266     -11.707  43.717  35.835  1.00  6.40           H  
ATOM   3938 1HB  ARG A 266      -9.928  43.351  33.422  1.00  6.40           H  
ATOM   3939 2HB  ARG A 266     -10.903  44.782  33.800  1.00  6.40           H  
ATOM   3940 1HG  ARG A 266      -8.779  43.669  35.584  1.00  6.40           H  
ATOM   3941 2HG  ARG A 266      -8.503  44.957  34.385  1.00  6.40           H  
ATOM   3942 1HD  ARG A 266     -10.430  45.115  36.709  1.00  6.40           H  
ATOM   3943 2HD  ARG A 266      -8.817  45.849  36.659  1.00  6.40           H  
ATOM   3944  HE  ARG A 266     -11.259  46.794  35.309  1.00  6.40           H  
ATOM   3945 1HH1 ARG A 266      -7.741  47.085  35.463  1.00  6.40           H  
ATOM   3946 2HH1 ARG A 266      -7.728  48.656  34.691  1.00  6.40           H  
ATOM   3947 1HH2 ARG A 266     -11.259  48.654  34.445  1.00  6.40           H  
ATOM   3948 2HH2 ARG A 266      -9.770  49.597  34.104  1.00  6.40           H  
ATOM   3949  N   ALA A 267     -12.813  41.435  33.974  1.00  6.14           N  
ATOM   3950  CA  ALA A 267     -14.029  40.987  33.315  1.00  6.14           C  
ATOM   3951  C   ALA A 267     -15.231  41.502  34.075  1.00  6.14           C  
ATOM   3952  O   ALA A 267     -16.291  41.737  33.500  1.00  6.14           O  
ATOM   3953  CB  ALA A 267     -14.085  39.470  33.207  1.00  6.14           C  
ATOM   3954  H   ALA A 267     -12.196  40.726  34.361  1.00  6.14           H  
ATOM   3955  HA  ALA A 267     -14.047  41.413  32.308  1.00  6.14           H  
ATOM   3956 1HB  ALA A 267     -14.998  39.176  32.696  1.00  6.14           H  
ATOM   3957 2HB  ALA A 267     -13.219  39.114  32.649  1.00  6.14           H  
ATOM   3958 3HB  ALA A 267     -14.072  39.035  34.207  1.00  6.14           H  
ATOM   3959  N   SER A 268     -15.066  41.695  35.395  1.00  5.80           N  
ATOM   3960  CA  SER A 268     -16.143  42.170  36.242  1.00  5.80           C  
ATOM   3961  C   SER A 268     -16.555  43.607  35.903  1.00  5.80           C  
ATOM   3962  O   SER A 268     -17.624  44.057  36.321  1.00  5.80           O  
ATOM   3963  CB  SER A 268     -15.756  42.026  37.708  1.00  5.80           C  
ATOM   3964  OG  SER A 268     -14.683  42.859  38.061  1.00  5.80           O  
ATOM   3965  H   SER A 268     -14.159  41.533  35.835  1.00  5.80           H  
ATOM   3966  HA  SER A 268     -17.008  41.530  36.070  1.00  5.80           H  
ATOM   3967 1HB  SER A 268     -16.620  42.268  38.326  1.00  5.80           H  
ATOM   3968 2HB  SER A 268     -15.491  40.991  37.911  1.00  5.80           H  
ATOM   3969  HG  SER A 268     -13.870  42.449  37.679  1.00  5.80           H  
ATOM   3970  N   ASP A 269     -15.727  44.346  35.136  1.00  5.34           N  
ATOM   3971  CA  ASP A 269     -16.106  45.693  34.729  1.00  5.34           C  
ATOM   3972  C   ASP A 269     -17.352  45.626  33.845  1.00  5.34           C  
ATOM   3973  O   ASP A 269     -18.181  46.541  33.840  1.00  5.34           O  
ATOM   3974  CB  ASP A 269     -14.974  46.433  34.003  1.00  5.34           C  
ATOM   3975  CG  ASP A 269     -13.826  46.878  34.941  1.00  5.34           C  
ATOM   3976  OD1 ASP A 269     -13.977  46.812  36.136  1.00  5.34           O  
ATOM   3977  OD2 ASP A 269     -12.814  47.315  34.438  1.00  5.34           O  
ATOM   3978  H   ASP A 269     -14.850  43.964  34.792  1.00  5.34           H  
ATOM   3979  HA  ASP A 269     -16.358  46.266  35.622  1.00  5.34           H  
ATOM   3980 1HB  ASP A 269     -14.554  45.779  33.233  1.00  5.34           H  
ATOM   3981 2HB  ASP A 269     -15.376  47.307  33.497  1.00  5.34           H  
ATOM   3982  N   PHE A 270     -17.533  44.515  33.113  1.00  4.74           N  
ATOM   3983  CA  PHE A 270     -18.709  44.375  32.262  1.00  4.74           C  
ATOM   3984  C   PHE A 270     -19.803  43.819  33.157  1.00  4.74           C  
ATOM   3985  O   PHE A 270     -20.259  42.686  33.010  1.00  4.74           O  
ATOM   3986  CB  PHE A 270     -18.418  43.425  31.090  1.00  4.74           C  
ATOM   3987  CG  PHE A 270     -19.431  43.471  29.957  1.00  4.74           C  
ATOM   3988  CD1 PHE A 270     -19.571  44.611  29.158  1.00  4.74           C  
ATOM   3989  CD2 PHE A 270     -20.237  42.364  29.678  1.00  4.74           C  
ATOM   3990  CE1 PHE A 270     -20.494  44.637  28.125  1.00  4.74           C  
ATOM   3991  CE2 PHE A 270     -21.151  42.401  28.642  1.00  4.74           C  
ATOM   3992  CZ  PHE A 270     -21.276  43.540  27.871  1.00  4.74           C  
ATOM   3993  H   PHE A 270     -16.876  43.737  33.176  1.00  4.74           H  
ATOM   3994  HA  PHE A 270     -19.011  45.349  31.881  1.00  4.74           H  
ATOM   3995 1HB  PHE A 270     -17.436  43.658  30.679  1.00  4.74           H  
ATOM   3996 2HB  PHE A 270     -18.373  42.401  31.467  1.00  4.74           H  
ATOM   3997  HD1 PHE A 270     -18.948  45.484  29.357  1.00  4.74           H  
ATOM   3998  HD2 PHE A 270     -20.136  41.467  30.287  1.00  4.74           H  
ATOM   3999  HE1 PHE A 270     -20.605  45.527  27.510  1.00  4.74           H  
ATOM   4000  HE2 PHE A 270     -21.770  41.538  28.433  1.00  4.74           H  
ATOM   4001  HZ  PHE A 270     -21.992  43.572  27.062  1.00  4.74           H  
ATOM   4002  N   SER A 271     -20.239  44.670  34.081  1.00  4.03           N  
ATOM   4003  CA  SER A 271     -21.116  44.311  35.189  1.00  4.03           C  
ATOM   4004  C   SER A 271     -22.561  44.102  34.800  1.00  4.03           C  
ATOM   4005  O   SER A 271     -23.455  44.796  35.290  1.00  4.03           O  
ATOM   4006  CB  SER A 271     -21.033  45.384  36.258  1.00  4.03           C  
ATOM   4007  OG  SER A 271     -21.376  46.644  35.739  1.00  4.03           O  
ATOM   4008  H   SER A 271     -19.822  45.599  34.058  1.00  4.03           H  
ATOM   4009  HA  SER A 271     -20.742  43.379  35.614  1.00  4.03           H  
ATOM   4010 1HB  SER A 271     -21.698  45.130  37.080  1.00  4.03           H  
ATOM   4011 2HB  SER A 271     -20.015  45.417  36.654  1.00  4.03           H  
ATOM   4012  HG  SER A 271     -20.686  46.860  35.098  1.00  4.03           H  
ATOM   4013  N   THR A 272     -22.792  43.143  33.919  1.00  3.30           N  
ATOM   4014  CA  THR A 272     -24.125  42.851  33.450  1.00  3.30           C  
ATOM   4015  C   THR A 272     -24.361  41.352  33.514  1.00  3.30           C  
ATOM   4016  O   THR A 272     -23.419  40.554  33.543  1.00  3.30           O  
ATOM   4017  CB  THR A 272     -24.307  43.247  31.982  1.00  3.30           C  
ATOM   4018  OG1 THR A 272     -23.619  42.306  31.191  1.00  3.30           O  
ATOM   4019  CG2 THR A 272     -23.699  44.614  31.704  1.00  3.30           C  
ATOM   4020  H   THR A 272     -21.988  42.628  33.562  1.00  3.30           H  
ATOM   4021  HA  THR A 272     -24.858  43.355  34.083  1.00  3.30           H  
ATOM   4022  HB  THR A 272     -25.365  43.244  31.726  1.00  3.30           H  
ATOM   4023  HG1 THR A 272     -22.662  42.462  31.278  1.00  3.30           H  
ATOM   4024 1HG2 THR A 272     -23.824  44.856  30.650  1.00  3.30           H  
ATOM   4025 2HG2 THR A 272     -24.201  45.366  32.314  1.00  3.30           H  
ATOM   4026 3HG2 THR A 272     -22.636  44.600  31.944  1.00  3.30           H  
ATOM   4027  N   ASP A 273     -25.604  40.949  33.325  1.00  2.63           N  
ATOM   4028  CA  ASP A 273     -25.921  39.532  33.303  1.00  2.63           C  
ATOM   4029  C   ASP A 273     -25.759  38.970  31.901  1.00  2.63           C  
ATOM   4030  O   ASP A 273     -26.170  37.846  31.621  1.00  2.63           O  
ATOM   4031  CB  ASP A 273     -27.331  39.273  33.825  1.00  2.63           C  
ATOM   4032  CG  ASP A 273     -27.449  39.586  35.303  1.00  2.63           C  
ATOM   4033  OD1 ASP A 273     -26.433  39.658  35.950  1.00  2.63           O  
ATOM   4034  OD2 ASP A 273     -28.542  39.757  35.769  1.00  2.63           O  
ATOM   4035  H   ASP A 273     -26.346  41.630  33.255  1.00  2.63           H  
ATOM   4036  HA  ASP A 273     -25.222  39.009  33.958  1.00  2.63           H  
ATOM   4037 1HB  ASP A 273     -28.048  39.879  33.272  1.00  2.63           H  
ATOM   4038 2HB  ASP A 273     -27.592  38.226  33.668  1.00  2.63           H  
ATOM   4039  N   ALA A 274     -25.170  39.769  31.005  1.00  2.07           N  
ATOM   4040  CA  ALA A 274     -24.882  39.323  29.668  1.00  2.07           C  
ATOM   4041  C   ALA A 274     -23.606  38.510  29.682  1.00  2.07           C  
ATOM   4042  O   ALA A 274     -23.299  37.816  28.718  1.00  2.07           O  
ATOM   4043  CB  ALA A 274     -24.726  40.500  28.728  1.00  2.07           C  
ATOM   4044  H   ALA A 274     -24.835  40.694  31.256  1.00  2.07           H  
ATOM   4045  HA  ALA A 274     -25.696  38.684  29.329  1.00  2.07           H  
ATOM   4046 1HB  ALA A 274     -24.512  40.138  27.734  1.00  2.07           H  
ATOM   4047 2HB  ALA A 274     -25.651  41.068  28.713  1.00  2.07           H  
ATOM   4048 3HB  ALA A 274     -23.923  41.129  29.058  1.00  2.07           H  
ATOM   4049  N   LEU A 275     -22.813  38.614  30.759  1.00  1.66           N  
ATOM   4050  CA  LEU A 275     -21.532  37.925  30.727  1.00  1.66           C  
ATOM   4051  C   LEU A 275     -21.762  36.440  30.919  1.00  1.66           C  
ATOM   4052  O   LEU A 275     -21.796  35.927  32.038  1.00  1.66           O  
ATOM   4053  CB  LEU A 275     -20.570  38.470  31.797  1.00  1.66           C  
ATOM   4054  CG  LEU A 275     -19.140  37.868  31.772  1.00  1.66           C  
ATOM   4055  CD1 LEU A 275     -18.480  38.160  30.433  1.00  1.66           C  
ATOM   4056  CD2 LEU A 275     -18.313  38.467  32.918  1.00  1.66           C  
ATOM   4057  H   LEU A 275     -23.083  39.177  31.577  1.00  1.66           H  
ATOM   4058  HA  LEU A 275     -21.075  38.066  29.758  1.00  1.66           H  
ATOM   4059 1HB  LEU A 275     -20.489  39.550  31.684  1.00  1.66           H  
ATOM   4060 2HB  LEU A 275     -20.996  38.265  32.782  1.00  1.66           H  
ATOM   4061  HG  LEU A 275     -19.199  36.793  31.873  1.00  1.66           H  
ATOM   4062 1HD1 LEU A 275     -17.485  37.723  30.425  1.00  1.66           H  
ATOM   4063 2HD1 LEU A 275     -19.073  37.722  29.637  1.00  1.66           H  
ATOM   4064 3HD1 LEU A 275     -18.404  39.240  30.288  1.00  1.66           H  
ATOM   4065 1HD2 LEU A 275     -17.307  38.044  32.905  1.00  1.66           H  
ATOM   4066 2HD2 LEU A 275     -18.249  39.554  32.793  1.00  1.66           H  
ATOM   4067 3HD2 LEU A 275     -18.790  38.238  33.867  1.00  1.66           H  
ATOM   4068  N   TYR A 276     -21.962  35.767  29.787  1.00  1.37           N  
ATOM   4069  CA  TYR A 276     -22.305  34.353  29.741  1.00  1.37           C  
ATOM   4070  C   TYR A 276     -21.239  33.504  30.336  1.00  1.37           C  
ATOM   4071  O   TYR A 276     -21.538  32.481  30.945  1.00  1.37           O  
ATOM   4072  CB  TYR A 276     -22.565  33.859  28.325  1.00  1.37           C  
ATOM   4073  CG  TYR A 276     -23.896  34.188  27.785  1.00  1.37           C  
ATOM   4074  CD1 TYR A 276     -24.122  34.014  26.442  1.00  1.37           C  
ATOM   4075  CD2 TYR A 276     -24.912  34.638  28.625  1.00  1.37           C  
ATOM   4076  CE1 TYR A 276     -25.358  34.249  25.933  1.00  1.37           C  
ATOM   4077  CE2 TYR A 276     -26.157  34.888  28.101  1.00  1.37           C  
ATOM   4078  CZ  TYR A 276     -26.382  34.673  26.754  1.00  1.37           C  
ATOM   4079  OH  TYR A 276     -27.626  34.896  26.196  1.00  1.37           O  
ATOM   4080  H   TYR A 276     -21.880  36.292  28.925  1.00  1.37           H  
ATOM   4081  HA  TYR A 276     -23.200  34.200  30.330  1.00  1.37           H  
ATOM   4082 1HB  TYR A 276     -21.824  34.261  27.658  1.00  1.37           H  
ATOM   4083 2HB  TYR A 276     -22.454  32.776  28.302  1.00  1.37           H  
ATOM   4084  HD1 TYR A 276     -23.322  33.663  25.794  1.00  1.37           H  
ATOM   4085  HD2 TYR A 276     -24.732  34.784  29.691  1.00  1.37           H  
ATOM   4086  HE1 TYR A 276     -25.548  34.096  24.885  1.00  1.37           H  
ATOM   4087  HE2 TYR A 276     -26.968  35.236  28.746  1.00  1.37           H  
ATOM   4088  HH  TYR A 276     -27.957  35.779  26.472  1.00  1.37           H  
ATOM   4089  N   ALA A 277     -19.994  33.864  30.103  1.00  1.20           N  
ATOM   4090  CA  ALA A 277     -18.937  33.081  30.693  1.00  1.20           C  
ATOM   4091  C   ALA A 277     -17.651  33.856  30.830  1.00  1.20           C  
ATOM   4092  O   ALA A 277     -17.358  34.767  30.057  1.00  1.20           O  
ATOM   4093  CB  ALA A 277     -18.696  31.844  29.890  1.00  1.20           C  
ATOM   4094  H   ALA A 277     -19.819  34.695  29.538  1.00  1.20           H  
ATOM   4095  HA  ALA A 277     -19.255  32.781  31.696  1.00  1.20           H  
ATOM   4096 1HB  ALA A 277     -17.936  31.299  30.425  1.00  1.20           H  
ATOM   4097 2HB  ALA A 277     -19.601  31.246  29.827  1.00  1.20           H  
ATOM   4098 3HB  ALA A 277     -18.359  32.106  28.897  1.00  1.20           H  
ATOM   4099  N   ALA A 278     -16.869  33.457  31.810  1.00  1.11           N  
ATOM   4100  CA  ALA A 278     -15.534  33.981  32.042  1.00  1.11           C  
ATOM   4101  C   ALA A 278     -14.881  33.034  33.019  1.00  1.11           C  
ATOM   4102  O   ALA A 278     -15.398  32.851  34.124  1.00  1.11           O  
ATOM   4103  CB  ALA A 278     -15.570  35.413  32.561  1.00  1.11           C  
ATOM   4104  H   ALA A 278     -17.199  32.685  32.411  1.00  1.11           H  
ATOM   4105  HA  ALA A 278     -14.982  33.949  31.110  1.00  1.11           H  
ATOM   4106 1HB  ALA A 278     -14.552  35.769  32.724  1.00  1.11           H  
ATOM   4107 2HB  ALA A 278     -16.062  36.054  31.831  1.00  1.11           H  
ATOM   4108 3HB  ALA A 278     -16.117  35.447  33.497  1.00  1.11           H  
ATOM   4109  N   TRP A 279     -13.749  32.449  32.640  1.00  1.07           N  
ATOM   4110  CA  TRP A 279     -13.204  31.395  33.513  1.00  1.07           C  
ATOM   4111  C   TRP A 279     -11.995  31.714  34.388  1.00  1.07           C  
ATOM   4112  O   TRP A 279     -11.743  31.011  35.358  1.00  1.07           O  
ATOM   4113  CB  TRP A 279     -12.858  30.176  32.665  1.00  1.07           C  
ATOM   4114  CG  TRP A 279     -14.064  29.576  31.994  1.00  1.07           C  
ATOM   4115  CD1 TRP A 279     -14.898  28.575  32.429  1.00  1.07           C  
ATOM   4116  CD2 TRP A 279     -14.599  30.027  30.747  1.00  1.07           C  
ATOM   4117  NE1 TRP A 279     -15.898  28.375  31.509  1.00  1.07           N  
ATOM   4118  CE2 TRP A 279     -15.719  29.261  30.473  1.00  1.07           C  
ATOM   4119  CE3 TRP A 279     -14.231  31.016  29.871  1.00  1.07           C  
ATOM   4120  CZ2 TRP A 279     -16.457  29.462  29.335  1.00  1.07           C  
ATOM   4121  CZ3 TRP A 279     -14.977  31.234  28.739  1.00  1.07           C  
ATOM   4122  CH2 TRP A 279     -16.042  30.491  28.475  1.00  1.07           C  
ATOM   4123  H   TRP A 279     -13.345  32.700  31.732  1.00  1.07           H  
ATOM   4124  HA  TRP A 279     -13.995  31.093  34.188  1.00  1.07           H  
ATOM   4125 1HB  TRP A 279     -12.125  30.450  31.903  1.00  1.07           H  
ATOM   4126 2HB  TRP A 279     -12.401  29.432  33.300  1.00  1.07           H  
ATOM   4127  HD1 TRP A 279     -14.799  28.032  33.368  1.00  1.07           H  
ATOM   4128  HE1 TRP A 279     -16.679  27.704  31.609  1.00  1.07           H  
ATOM   4129  HE3 TRP A 279     -13.371  31.615  30.097  1.00  1.07           H  
ATOM   4130  HZ2 TRP A 279     -17.340  28.876  29.122  1.00  1.07           H  
ATOM   4131  HZ3 TRP A 279     -14.686  32.025  28.063  1.00  1.07           H  
ATOM   4132  HH2 TRP A 279     -16.595  30.719  27.592  1.00  1.07           H  
ATOM   4133  N   ASP A 280     -11.156  32.668  34.022  1.00  1.07           N  
ATOM   4134  CA  ASP A 280      -9.916  32.955  34.792  1.00  1.07           C  
ATOM   4135  C   ASP A 280      -8.906  31.778  34.956  1.00  1.07           C  
ATOM   4136  O   ASP A 280      -7.771  32.002  35.344  1.00  1.07           O  
ATOM   4137  CB  ASP A 280     -10.321  33.452  36.204  1.00  1.07           C  
ATOM   4138  CG  ASP A 280      -9.219  34.186  37.022  1.00  1.07           C  
ATOM   4139  OD1 ASP A 280      -8.309  34.732  36.450  1.00  1.07           O  
ATOM   4140  OD2 ASP A 280      -9.350  34.218  38.234  1.00  1.07           O  
ATOM   4141  H   ASP A 280     -11.383  33.230  33.214  1.00  1.07           H  
ATOM   4142  HA  ASP A 280      -9.392  33.754  34.281  1.00  1.07           H  
ATOM   4143 1HB  ASP A 280     -11.190  34.113  36.124  1.00  1.07           H  
ATOM   4144 2HB  ASP A 280     -10.634  32.599  36.801  1.00  1.07           H  
ATOM   4145  N   PHE A 281      -9.288  30.543  34.630  1.00  1.09           N  
ATOM   4146  CA  PHE A 281      -8.492  29.304  34.580  1.00  1.09           C  
ATOM   4147  C   PHE A 281      -7.723  28.818  35.830  1.00  1.09           C  
ATOM   4148  O   PHE A 281      -7.728  27.619  36.127  1.00  1.09           O  
ATOM   4149  CB  PHE A 281      -7.474  29.399  33.433  1.00  1.09           C  
ATOM   4150  CG  PHE A 281      -8.070  29.242  32.064  1.00  1.09           C  
ATOM   4151  CD1 PHE A 281      -9.356  28.778  31.914  1.00  1.09           C  
ATOM   4152  CD2 PHE A 281      -7.317  29.476  30.921  1.00  1.09           C  
ATOM   4153  CE1 PHE A 281      -9.871  28.538  30.667  1.00  1.09           C  
ATOM   4154  CE2 PHE A 281      -7.834  29.223  29.681  1.00  1.09           C  
ATOM   4155  CZ  PHE A 281      -9.101  28.742  29.570  1.00  1.09           C  
ATOM   4156  H   PHE A 281     -10.270  30.436  34.400  1.00  1.09           H  
ATOM   4157  HA  PHE A 281      -9.185  28.508  34.321  1.00  1.09           H  
ATOM   4158 1HB  PHE A 281      -6.962  30.360  33.469  1.00  1.09           H  
ATOM   4159 2HB  PHE A 281      -6.713  28.630  33.562  1.00  1.09           H  
ATOM   4160  HD1 PHE A 281      -9.953  28.592  32.798  1.00  1.09           H  
ATOM   4161  HD2 PHE A 281      -6.303  29.831  31.018  1.00  1.09           H  
ATOM   4162  HE1 PHE A 281     -10.886  28.168  30.552  1.00  1.09           H  
ATOM   4163  HE2 PHE A 281      -7.236  29.384  28.789  1.00  1.09           H  
ATOM   4164  HZ  PHE A 281      -9.500  28.527  28.609  1.00  1.09           H  
ATOM   4165  N   ALA A 282      -7.177  29.723  36.636  1.00  1.14           N  
ATOM   4166  CA  ALA A 282      -6.436  29.343  37.841  1.00  1.14           C  
ATOM   4167  C   ALA A 282      -7.316  28.600  38.823  1.00  1.14           C  
ATOM   4168  O   ALA A 282      -6.879  27.691  39.530  1.00  1.14           O  
ATOM   4169  CB  ALA A 282      -5.845  30.579  38.512  1.00  1.14           C  
ATOM   4170  H   ALA A 282      -7.223  30.693  36.351  1.00  1.14           H  
ATOM   4171  HA  ALA A 282      -5.651  28.675  37.540  1.00  1.14           H  
ATOM   4172 1HB  ALA A 282      -5.274  30.284  39.391  1.00  1.14           H  
ATOM   4173 2HB  ALA A 282      -5.187  31.094  37.824  1.00  1.14           H  
ATOM   4174 3HB  ALA A 282      -6.647  31.251  38.812  1.00  1.14           H  
ATOM   4175  N   ARG A 283      -8.569  28.974  38.837  1.00  1.21           N  
ATOM   4176  CA  ARG A 283      -9.570  28.462  39.741  1.00  1.21           C  
ATOM   4177  C   ARG A 283      -9.838  26.964  39.568  1.00  1.21           C  
ATOM   4178  O   ARG A 283     -10.359  26.314  40.475  1.00  1.21           O  
ATOM   4179  CB  ARG A 283     -10.810  29.285  39.514  1.00  1.21           C  
ATOM   4180  CG  ARG A 283     -10.618  30.707  39.956  1.00  1.21           C  
ATOM   4181  CD  ARG A 283     -11.734  31.564  39.602  1.00  1.21           C  
ATOM   4182  NE  ARG A 283     -11.431  32.954  39.933  1.00  1.21           N  
ATOM   4183  CZ  ARG A 283     -11.719  33.555  41.100  1.00  1.21           C  
ATOM   4184  NH1 ARG A 283     -12.373  32.904  42.043  1.00  1.21           N  
ATOM   4185  NH2 ARG A 283     -11.344  34.805  41.296  1.00  1.21           N  
ATOM   4186  H   ARG A 283      -8.839  29.703  38.189  1.00  1.21           H  
ATOM   4187  HA  ARG A 283      -9.223  28.629  40.761  1.00  1.21           H  
ATOM   4188 1HB  ARG A 283     -11.076  29.291  38.454  1.00  1.21           H  
ATOM   4189 2HB  ARG A 283     -11.640  28.871  40.080  1.00  1.21           H  
ATOM   4190 1HG  ARG A 283     -10.488  30.735  41.035  1.00  1.21           H  
ATOM   4191 2HG  ARG A 283      -9.724  31.114  39.470  1.00  1.21           H  
ATOM   4192 1HD  ARG A 283     -11.915  31.494  38.528  1.00  1.21           H  
ATOM   4193 2HD  ARG A 283     -12.626  31.263  40.144  1.00  1.21           H  
ATOM   4194  HE  ARG A 283     -10.878  33.496  39.241  1.00  1.21           H  
ATOM   4195 1HH1 ARG A 283     -12.659  31.948  41.889  1.00  1.21           H  
ATOM   4196 2HH1 ARG A 283     -12.587  33.361  42.917  1.00  1.21           H  
ATOM   4197 1HH2 ARG A 283     -10.838  35.302  40.566  1.00  1.21           H  
ATOM   4198 2HH2 ARG A 283     -11.553  35.265  42.166  1.00  1.21           H  
ATOM   4199  N   GLY A 284      -9.519  26.416  38.390  1.00  1.29           N  
ATOM   4200  CA  GLY A 284      -9.738  25.001  38.129  1.00  1.29           C  
ATOM   4201  C   GLY A 284      -8.453  24.169  38.264  1.00  1.29           C  
ATOM   4202  O   GLY A 284      -8.466  22.974  37.986  1.00  1.29           O  
ATOM   4203  H   GLY A 284      -9.063  26.975  37.669  1.00  1.29           H  
ATOM   4204 1HA  GLY A 284     -10.491  24.612  38.817  1.00  1.29           H  
ATOM   4205 2HA  GLY A 284     -10.138  24.877  37.127  1.00  1.29           H  
ATOM   4206  N   ILE A 285      -7.367  24.775  38.747  1.00  1.35           N  
ATOM   4207  CA  ILE A 285      -6.055  24.114  38.728  1.00  1.35           C  
ATOM   4208  C   ILE A 285      -5.871  22.714  39.275  1.00  1.35           C  
ATOM   4209  O   ILE A 285      -4.988  22.014  38.780  1.00  1.35           O  
ATOM   4210  CB  ILE A 285      -5.026  24.992  39.423  1.00  1.35           C  
ATOM   4211  CG1 ILE A 285      -3.617  24.391  39.212  1.00  1.35           C  
ATOM   4212  CG2 ILE A 285      -5.347  25.150  40.890  1.00  1.35           C  
ATOM   4213  CD1 ILE A 285      -3.183  24.372  37.796  1.00  1.35           C  
ATOM   4214  H   ILE A 285      -7.410  25.748  39.046  1.00  1.35           H  
ATOM   4215  HA  ILE A 285      -5.756  24.084  37.685  1.00  1.35           H  
ATOM   4216  HB  ILE A 285      -5.050  25.951  38.948  1.00  1.35           H  
ATOM   4217 1HG1 ILE A 285      -2.905  24.944  39.788  1.00  1.35           H  
ATOM   4218 2HG1 ILE A 285      -3.612  23.361  39.577  1.00  1.35           H  
ATOM   4219 1HG2 ILE A 285      -4.620  25.794  41.347  1.00  1.35           H  
ATOM   4220 2HG2 ILE A 285      -6.334  25.591  40.999  1.00  1.35           H  
ATOM   4221 3HG2 ILE A 285      -5.315  24.195  41.395  1.00  1.35           H  
ATOM   4222 1HD1 ILE A 285      -2.203  23.936  37.734  1.00  1.35           H  
ATOM   4223 2HD1 ILE A 285      -3.880  23.782  37.251  1.00  1.35           H  
ATOM   4224 3HD1 ILE A 285      -3.157  25.373  37.396  1.00  1.35           H  
ATOM   4225  N   ASP A 286      -6.638  22.280  40.250  1.00  1.38           N  
ATOM   4226  CA  ASP A 286      -6.416  20.950  40.810  1.00  1.38           C  
ATOM   4227  C   ASP A 286      -7.138  19.816  40.072  1.00  1.38           C  
ATOM   4228  O   ASP A 286      -6.952  18.644  40.398  1.00  1.38           O  
ATOM   4229  CB  ASP A 286      -6.856  20.937  42.274  1.00  1.38           C  
ATOM   4230  CG  ASP A 286      -6.000  21.838  43.165  1.00  1.38           C  
ATOM   4231  OD1 ASP A 286      -4.868  22.095  42.826  1.00  1.38           O  
ATOM   4232  OD2 ASP A 286      -6.494  22.265  44.174  1.00  1.38           O  
ATOM   4233  H   ASP A 286      -7.373  22.881  40.612  1.00  1.38           H  
ATOM   4234  HA  ASP A 286      -5.346  20.748  40.768  1.00  1.38           H  
ATOM   4235 1HB  ASP A 286      -7.895  21.265  42.337  1.00  1.38           H  
ATOM   4236 2HB  ASP A 286      -6.807  19.921  42.652  1.00  1.38           H  
ATOM   4237  N   THR A 287      -8.016  20.158  39.128  1.00  1.36           N  
ATOM   4238  CA  THR A 287      -8.855  19.155  38.474  1.00  1.36           C  
ATOM   4239  C   THR A 287      -8.874  19.290  36.962  1.00  1.36           C  
ATOM   4240  O   THR A 287      -8.266  20.189  36.392  1.00  1.36           O  
ATOM   4241  CB  THR A 287     -10.305  19.274  38.942  1.00  1.36           C  
ATOM   4242  OG1 THR A 287     -10.858  20.468  38.393  1.00  1.36           O  
ATOM   4243  CG2 THR A 287     -10.391  19.336  40.457  1.00  1.36           C  
ATOM   4244  H   THR A 287      -8.116  21.138  38.850  1.00  1.36           H  
ATOM   4245  HA  THR A 287      -8.468  18.167  38.719  1.00  1.36           H  
ATOM   4246  HB  THR A 287     -10.875  18.416  38.591  1.00  1.36           H  
ATOM   4247  HG1 THR A 287     -10.237  21.214  38.519  1.00  1.36           H  
ATOM   4248 1HG2 THR A 287     -11.435  19.422  40.750  1.00  1.36           H  
ATOM   4249 2HG2 THR A 287      -9.962  18.434  40.886  1.00  1.36           H  
ATOM   4250 3HG2 THR A 287      -9.846  20.202  40.824  1.00  1.36           H  
ATOM   4251  N   LEU A 288      -9.650  18.435  36.298  1.00  1.32           N  
ATOM   4252  CA  LEU A 288      -9.833  18.592  34.864  1.00  1.32           C  
ATOM   4253  C   LEU A 288     -11.135  19.338  34.584  1.00  1.32           C  
ATOM   4254  O   LEU A 288     -11.737  19.191  33.529  1.00  1.32           O  
ATOM   4255  CB  LEU A 288      -9.855  17.258  34.114  1.00  1.32           C  
ATOM   4256  CG  LEU A 288      -8.500  16.680  33.712  1.00  1.32           C  
ATOM   4257  CD1 LEU A 288      -7.801  16.147  34.928  1.00  1.32           C  
ATOM   4258  CD2 LEU A 288      -8.730  15.615  32.675  1.00  1.32           C  
ATOM   4259  H   LEU A 288     -10.131  17.697  36.790  1.00  1.32           H  
ATOM   4260  HA  LEU A 288      -9.016  19.191  34.478  1.00  1.32           H  
ATOM   4261 1HB  LEU A 288     -10.358  16.519  34.736  1.00  1.32           H  
ATOM   4262 2HB  LEU A 288     -10.442  17.381  33.205  1.00  1.32           H  
ATOM   4263  HG  LEU A 288      -7.877  17.454  33.291  1.00  1.32           H  
ATOM   4264 1HD1 LEU A 288      -6.840  15.736  34.646  1.00  1.32           H  
ATOM   4265 2HD1 LEU A 288      -7.656  16.942  35.654  1.00  1.32           H  
ATOM   4266 3HD1 LEU A 288      -8.415  15.376  35.344  1.00  1.32           H  
ATOM   4267 1HD2 LEU A 288      -7.791  15.177  32.359  1.00  1.32           H  
ATOM   4268 2HD2 LEU A 288      -9.361  14.851  33.103  1.00  1.32           H  
ATOM   4269 3HD2 LEU A 288      -9.231  16.049  31.806  1.00  1.32           H  
ATOM   4270  N   LYS A 289     -11.582  20.140  35.541  1.00  1.26           N  
ATOM   4271  CA  LYS A 289     -12.726  21.002  35.334  1.00  1.26           C  
ATOM   4272  C   LYS A 289     -12.245  22.439  35.359  1.00  1.26           C  
ATOM   4273  O   LYS A 289     -11.265  22.757  36.028  1.00  1.26           O  
ATOM   4274  CB  LYS A 289     -13.801  20.757  36.384  1.00  1.26           C  
ATOM   4275  CG  LYS A 289     -14.425  19.382  36.296  1.00  1.26           C  
ATOM   4276  CD  LYS A 289     -15.534  19.217  37.305  1.00  1.26           C  
ATOM   4277  CE  LYS A 289     -16.164  17.839  37.210  1.00  1.26           C  
ATOM   4278  NZ  LYS A 289     -17.259  17.664  38.204  1.00  1.26           N  
ATOM   4279  H   LYS A 289     -11.108  20.206  36.434  1.00  1.26           H  
ATOM   4280  HA  LYS A 289     -13.148  20.811  34.365  1.00  1.26           H  
ATOM   4281 1HB  LYS A 289     -13.372  20.875  37.377  1.00  1.26           H  
ATOM   4282 2HB  LYS A 289     -14.595  21.499  36.269  1.00  1.26           H  
ATOM   4283 1HG  LYS A 289     -14.822  19.241  35.290  1.00  1.26           H  
ATOM   4284 2HG  LYS A 289     -13.664  18.627  36.480  1.00  1.26           H  
ATOM   4285 1HD  LYS A 289     -15.131  19.363  38.308  1.00  1.26           H  
ATOM   4286 2HD  LYS A 289     -16.298  19.976  37.124  1.00  1.26           H  
ATOM   4287 1HE  LYS A 289     -16.569  17.699  36.207  1.00  1.26           H  
ATOM   4288 2HE  LYS A 289     -15.398  17.084  37.390  1.00  1.26           H  
ATOM   4289 1HZ  LYS A 289     -17.653  16.738  38.114  1.00  1.26           H  
ATOM   4290 2HZ  LYS A 289     -16.888  17.783  39.136  1.00  1.26           H  
ATOM   4291 3HZ  LYS A 289     -17.978  18.353  38.038  1.00  1.26           H  
ATOM   4292  N   ILE A 290     -12.925  23.310  34.645  1.00  1.23           N  
ATOM   4293  CA  ILE A 290     -12.544  24.712  34.670  1.00  1.23           C  
ATOM   4294  C   ILE A 290     -13.610  25.548  35.341  1.00  1.23           C  
ATOM   4295  O   ILE A 290     -14.706  25.725  34.803  1.00  1.23           O  
ATOM   4296  CB  ILE A 290     -12.332  25.269  33.268  1.00  1.23           C  
ATOM   4297  CG1 ILE A 290     -11.264  24.493  32.517  1.00  1.23           C  
ATOM   4298  CG2 ILE A 290     -11.925  26.688  33.402  1.00  1.23           C  
ATOM   4299  CD1 ILE A 290     -11.169  24.906  31.093  1.00  1.23           C  
ATOM   4300  H   ILE A 290     -13.721  22.981  34.113  1.00  1.23           H  
ATOM   4301  HA  ILE A 290     -11.615  24.823  35.226  1.00  1.23           H  
ATOM   4302  HB  ILE A 290     -13.257  25.206  32.703  1.00  1.23           H  
ATOM   4303 1HG1 ILE A 290     -10.295  24.649  32.999  1.00  1.23           H  
ATOM   4304 2HG1 ILE A 290     -11.498  23.425  32.544  1.00  1.23           H  
ATOM   4305 1HG2 ILE A 290     -11.790  27.117  32.422  1.00  1.23           H  
ATOM   4306 2HG2 ILE A 290     -12.697  27.231  33.938  1.00  1.23           H  
ATOM   4307 3HG2 ILE A 290     -10.992  26.743  33.967  1.00  1.23           H  
ATOM   4308 1HD1 ILE A 290     -10.403  24.335  30.599  1.00  1.23           H  
ATOM   4309 2HD1 ILE A 290     -12.129  24.733  30.611  1.00  1.23           H  
ATOM   4310 3HD1 ILE A 290     -10.920  25.946  31.036  1.00  1.23           H  
ATOM   4311  N   ALA A 291     -13.314  26.049  36.528  1.00  1.23           N  
ATOM   4312  CA  ALA A 291     -14.315  26.807  37.264  1.00  1.23           C  
ATOM   4313  C   ALA A 291     -14.676  28.093  36.530  1.00  1.23           C  
ATOM   4314  O   ALA A 291     -13.790  28.787  36.047  1.00  1.23           O  
ATOM   4315  CB  ALA A 291     -13.791  27.134  38.646  1.00  1.23           C  
ATOM   4316  H   ALA A 291     -12.398  25.892  36.927  1.00  1.23           H  
ATOM   4317  HA  ALA A 291     -15.212  26.196  37.351  1.00  1.23           H  
ATOM   4318 1HB  ALA A 291     -14.549  27.690  39.198  1.00  1.23           H  
ATOM   4319 2HB  ALA A 291     -13.545  26.214  39.178  1.00  1.23           H  
ATOM   4320 3HB  ALA A 291     -12.911  27.731  38.534  1.00  1.23           H  
ATOM   4321  N   ASP A 292     -15.960  28.449  36.523  1.00  1.27           N  
ATOM   4322  CA  ASP A 292     -16.425  29.719  35.953  1.00  1.27           C  
ATOM   4323  C   ASP A 292     -16.581  30.789  37.043  1.00  1.27           C  
ATOM   4324  O   ASP A 292     -16.803  30.459  38.210  1.00  1.27           O  
ATOM   4325  CB  ASP A 292     -17.730  29.553  35.182  1.00  1.27           C  
ATOM   4326  CG  ASP A 292     -18.115  30.817  34.382  1.00  1.27           C  
ATOM   4327  OD1 ASP A 292     -17.530  31.076  33.357  1.00  1.27           O  
ATOM   4328  OD2 ASP A 292     -18.977  31.527  34.845  1.00  1.27           O  
ATOM   4329  H   ASP A 292     -16.643  27.802  36.904  1.00  1.27           H  
ATOM   4330  HA  ASP A 292     -15.680  30.066  35.243  1.00  1.27           H  
ATOM   4331 1HB  ASP A 292     -17.622  28.724  34.477  1.00  1.27           H  
ATOM   4332 2HB  ASP A 292     -18.524  29.283  35.872  1.00  1.27           H  
ATOM   4333  N   THR A 293     -16.502  32.069  36.648  1.00  1.35           N  
ATOM   4334  CA  THR A 293     -16.640  33.200  37.570  1.00  1.35           C  
ATOM   4335  C   THR A 293     -17.873  34.127  37.377  1.00  1.35           C  
ATOM   4336  O   THR A 293     -17.906  35.211  37.970  1.00  1.35           O  
ATOM   4337  CB  THR A 293     -15.382  34.093  37.477  1.00  1.35           C  
ATOM   4338  OG1 THR A 293     -15.251  34.613  36.153  1.00  1.35           O  
ATOM   4339  CG2 THR A 293     -14.160  33.267  37.763  1.00  1.35           C  
ATOM   4340  H   THR A 293     -16.293  32.272  35.667  1.00  1.35           H  
ATOM   4341  HA  THR A 293     -16.701  32.793  38.578  1.00  1.35           H  
ATOM   4342  HB  THR A 293     -15.451  34.908  38.193  1.00  1.35           H  
ATOM   4343  HG1 THR A 293     -15.338  33.875  35.513  1.00  1.35           H  
ATOM   4344 1HG2 THR A 293     -13.274  33.897  37.690  1.00  1.35           H  
ATOM   4345 2HG2 THR A 293     -14.238  32.855  38.761  1.00  1.35           H  
ATOM   4346 3HG2 THR A 293     -14.085  32.456  37.033  1.00  1.35           H  
ATOM   4347  N   THR A 294     -18.882  33.723  36.595  1.00  1.42           N  
ATOM   4348  CA  THR A 294     -19.997  34.631  36.285  1.00  1.42           C  
ATOM   4349  C   THR A 294     -21.319  34.128  36.921  1.00  1.42           C  
ATOM   4350  O   THR A 294     -21.351  33.032  37.478  1.00  1.42           O  
ATOM   4351  CB  THR A 294     -20.221  34.684  34.764  1.00  1.42           C  
ATOM   4352  OG1 THR A 294     -20.830  33.471  34.353  1.00  1.42           O  
ATOM   4353  CG2 THR A 294     -18.928  34.837  34.063  1.00  1.42           C  
ATOM   4354  H   THR A 294     -18.847  32.806  36.131  1.00  1.42           H  
ATOM   4355  HA  THR A 294     -19.746  35.616  36.662  1.00  1.42           H  
ATOM   4356  HB  THR A 294     -20.813  35.505  34.470  1.00  1.42           H  
ATOM   4357  HG1 THR A 294     -20.165  32.740  34.415  1.00  1.42           H  
ATOM   4358 1HG2 THR A 294     -19.122  34.858  33.012  1.00  1.42           H  
ATOM   4359 2HG2 THR A 294     -18.453  35.763  34.370  1.00  1.42           H  
ATOM   4360 3HG2 THR A 294     -18.274  33.998  34.301  1.00  1.42           H  
ATOM   4361  N   PRO A 295     -22.438  34.908  36.858  1.00  1.45           N  
ATOM   4362  CA  PRO A 295     -23.812  34.542  37.226  1.00  1.45           C  
ATOM   4363  C   PRO A 295     -24.373  33.341  36.452  1.00  1.45           C  
ATOM   4364  O   PRO A 295     -25.427  32.806  36.802  1.00  1.45           O  
ATOM   4365  CB  PRO A 295     -24.610  35.815  36.914  1.00  1.45           C  
ATOM   4366  CG  PRO A 295     -23.610  36.932  37.019  1.00  1.45           C  
ATOM   4367  CD  PRO A 295     -22.338  36.363  36.472  1.00  1.45           C  
ATOM   4368  HA  PRO A 295     -23.840  34.333  38.307  1.00  1.45           H  
ATOM   4369 1HB  PRO A 295     -25.050  35.734  35.902  1.00  1.45           H  
ATOM   4370 2HB  PRO A 295     -25.447  35.923  37.617  1.00  1.45           H  
ATOM   4371 1HG  PRO A 295     -23.972  37.809  36.442  1.00  1.45           H  
ATOM   4372 2HG  PRO A 295     -23.517  37.262  38.064  1.00  1.45           H  
ATOM   4373 1HD  PRO A 295     -22.395  36.514  35.391  1.00  1.45           H  
ATOM   4374 2HD  PRO A 295     -21.486  36.868  36.935  1.00  1.45           H  
ATOM   4375  N   HIS A 296     -23.689  32.943  35.385  1.00  1.41           N  
ATOM   4376  CA  HIS A 296     -24.089  31.863  34.511  1.00  1.41           C  
ATOM   4377  C   HIS A 296     -22.966  30.852  34.531  1.00  1.41           C  
ATOM   4378  O   HIS A 296     -22.227  30.720  33.564  1.00  1.41           O  
ATOM   4379  CB  HIS A 296     -24.240  32.403  33.087  1.00  1.41           C  
ATOM   4380  CG  HIS A 296     -25.249  33.471  32.927  1.00  1.41           C  
ATOM   4381  ND1 HIS A 296     -26.608  33.232  32.960  1.00  1.41           N  
ATOM   4382  CD2 HIS A 296     -25.101  34.790  32.716  1.00  1.41           C  
ATOM   4383  CE1 HIS A 296     -27.248  34.377  32.774  1.00  1.41           C  
ATOM   4384  NE2 HIS A 296     -26.349  35.328  32.621  1.00  1.41           N  
ATOM   4385  H   HIS A 296     -22.796  33.369  35.137  1.00  1.41           H  
ATOM   4386  HA  HIS A 296     -25.011  31.393  34.850  1.00  1.41           H  
ATOM   4387 1HB  HIS A 296     -23.280  32.833  32.790  1.00  1.41           H  
ATOM   4388 2HB  HIS A 296     -24.448  31.615  32.396  1.00  1.41           H  
ATOM   4389  HD2 HIS A 296     -24.162  35.330  32.626  1.00  1.41           H  
ATOM   4390  HE1 HIS A 296     -28.328  34.513  32.743  1.00  1.41           H  
ATOM   4391  HE2 HIS A 296     -26.517  36.322  32.445  1.00  1.41           H  
ATOM   4392  N   ALA A 297     -22.801  30.182  35.674  1.00  1.32           N  
ATOM   4393  CA  ALA A 297     -21.616  29.372  35.982  1.00  1.32           C  
ATOM   4394  C   ALA A 297     -21.437  28.151  35.082  1.00  1.32           C  
ATOM   4395  O   ALA A 297     -21.551  26.994  35.494  1.00  1.32           O  
ATOM   4396  CB  ALA A 297     -21.686  28.900  37.421  1.00  1.32           C  
ATOM   4397  H   ALA A 297     -23.515  30.289  36.384  1.00  1.32           H  
ATOM   4398  HA  ALA A 297     -20.739  30.007  35.857  1.00  1.32           H  
ATOM   4399 1HB  ALA A 297     -20.797  28.334  37.653  1.00  1.32           H  
ATOM   4400 2HB  ALA A 297     -21.765  29.757  38.083  1.00  1.32           H  
ATOM   4401 3HB  ALA A 297     -22.563  28.256  37.555  1.00  1.32           H  
ATOM   4402  N   ARG A 298     -21.089  28.432  33.844  1.00  1.21           N  
ATOM   4403  CA  ARG A 298     -20.860  27.447  32.819  1.00  1.21           C  
ATOM   4404  C   ARG A 298     -19.460  26.875  32.899  1.00  1.21           C  
ATOM   4405  O   ARG A 298     -18.592  27.158  32.065  1.00  1.21           O  
ATOM   4406  CB  ARG A 298     -21.122  28.062  31.469  1.00  1.21           C  
ATOM   4407  CG  ARG A 298     -22.503  27.806  30.947  1.00  1.21           C  
ATOM   4408  CD  ARG A 298     -23.623  28.556  31.593  1.00  1.21           C  
ATOM   4409  NE  ARG A 298     -24.897  28.112  30.963  1.00  1.21           N  
ATOM   4410  CZ  ARG A 298     -26.140  28.650  31.123  1.00  1.21           C  
ATOM   4411  NH1 ARG A 298     -26.330  29.693  31.886  1.00  1.21           N  
ATOM   4412  NH2 ARG A 298     -27.185  28.125  30.492  1.00  1.21           N  
ATOM   4413  H   ARG A 298     -21.034  29.416  33.596  1.00  1.21           H  
ATOM   4414  HA  ARG A 298     -21.572  26.630  32.962  1.00  1.21           H  
ATOM   4415 1HB  ARG A 298     -20.987  29.147  31.541  1.00  1.21           H  
ATOM   4416 2HB  ARG A 298     -20.403  27.710  30.772  1.00  1.21           H  
ATOM   4417 1HG  ARG A 298     -22.517  28.085  29.910  1.00  1.21           H  
ATOM   4418 2HG  ARG A 298     -22.710  26.747  31.049  1.00  1.21           H  
ATOM   4419 1HD  ARG A 298     -23.658  28.340  32.663  1.00  1.21           H  
ATOM   4420 2HD  ARG A 298     -23.502  29.627  31.431  1.00  1.21           H  
ATOM   4421  HE  ARG A 298     -24.822  27.286  30.356  1.00  1.21           H  
ATOM   4422 1HH1 ARG A 298     -25.551  30.111  32.367  1.00  1.21           H  
ATOM   4423 2HH1 ARG A 298     -27.259  30.083  31.985  1.00  1.21           H  
ATOM   4424 1HH2 ARG A 298     -27.081  27.315  29.886  1.00  1.21           H  
ATOM   4425 2HH2 ARG A 298     -28.097  28.533  30.613  1.00  1.21           H  
ATOM   4426  N   HIS A 299     -19.284  26.029  33.904  1.00  1.11           N  
ATOM   4427  CA  HIS A 299     -18.000  25.418  34.214  1.00  1.11           C  
ATOM   4428  C   HIS A 299     -17.622  24.477  33.071  1.00  1.11           C  
ATOM   4429  O   HIS A 299     -18.504  23.851  32.476  1.00  1.11           O  
ATOM   4430  CB  HIS A 299     -18.090  24.591  35.499  1.00  1.11           C  
ATOM   4431  CG  HIS A 299     -18.530  25.335  36.762  1.00  1.11           C  
ATOM   4432  ND1 HIS A 299     -17.894  26.459  37.258  1.00  1.11           N  
ATOM   4433  CD2 HIS A 299     -19.524  25.056  37.633  1.00  1.11           C  
ATOM   4434  CE1 HIS A 299     -18.483  26.834  38.382  1.00  1.11           C  
ATOM   4435  NE2 HIS A 299     -19.475  25.998  38.629  1.00  1.11           N  
ATOM   4436  H   HIS A 299     -20.091  25.881  34.516  1.00  1.11           H  
ATOM   4437  HA  HIS A 299     -17.223  26.177  34.318  1.00  1.11           H  
ATOM   4438 1HB  HIS A 299     -18.782  23.766  35.338  1.00  1.11           H  
ATOM   4439 2HB  HIS A 299     -17.111  24.155  35.697  1.00  1.11           H  
ATOM   4440  HD2 HIS A 299     -20.231  24.227  37.561  1.00  1.11           H  
ATOM   4441  HE1 HIS A 299     -18.196  27.689  38.997  1.00  1.11           H  
ATOM   4442  HE2 HIS A 299     -20.100  26.035  39.422  1.00  1.11           H  
ATOM   4443  N   GLY A 300     -16.327  24.352  32.780  1.00  1.05           N  
ATOM   4444  CA  GLY A 300     -15.909  23.451  31.704  1.00  1.05           C  
ATOM   4445  C   GLY A 300     -15.188  22.208  32.165  1.00  1.05           C  
ATOM   4446  O   GLY A 300     -15.018  21.989  33.362  1.00  1.05           O  
ATOM   4447  H   GLY A 300     -15.650  24.892  33.320  1.00  1.05           H  
ATOM   4448 1HA  GLY A 300     -16.773  23.157  31.114  1.00  1.05           H  
ATOM   4449 2HA  GLY A 300     -15.244  23.995  31.035  1.00  1.05           H  
ATOM   4450  N   THR A 301     -14.735  21.429  31.189  1.00  1.02           N  
ATOM   4451  CA  THR A 301     -13.991  20.195  31.389  1.00  1.02           C  
ATOM   4452  C   THR A 301     -12.752  20.169  30.513  1.00  1.02           C  
ATOM   4453  O   THR A 301     -12.719  20.800  29.453  1.00  1.02           O  
ATOM   4454  CB  THR A 301     -14.852  18.976  31.014  1.00  1.02           C  
ATOM   4455  OG1 THR A 301     -15.196  19.052  29.599  1.00  1.02           O  
ATOM   4456  CG2 THR A 301     -16.131  18.928  31.861  1.00  1.02           C  
ATOM   4457  H   THR A 301     -14.991  21.676  30.240  1.00  1.02           H  
ATOM   4458  HA  THR A 301     -13.692  20.116  32.419  1.00  1.02           H  
ATOM   4459  HB  THR A 301     -14.270  18.067  31.187  1.00  1.02           H  
ATOM   4460  HG1 THR A 301     -15.713  19.878  29.448  1.00  1.02           H  
ATOM   4461 1HG2 THR A 301     -16.718  18.054  31.583  1.00  1.02           H  
ATOM   4462 2HG2 THR A 301     -15.863  18.867  32.918  1.00  1.02           H  
ATOM   4463 3HG2 THR A 301     -16.723  19.825  31.691  1.00  1.02           H  
ATOM   4464  N   LEU A 302     -11.755  19.391  30.899  1.00  1.01           N  
ATOM   4465  CA  LEU A 302     -10.638  19.204  30.009  1.00  1.01           C  
ATOM   4466  C   LEU A 302     -10.799  17.868  29.306  1.00  1.01           C  
ATOM   4467  O   LEU A 302     -11.200  16.863  29.898  1.00  1.01           O  
ATOM   4468  CB  LEU A 302      -9.299  19.267  30.750  1.00  1.01           C  
ATOM   4469  CG  LEU A 302      -9.023  20.567  31.531  1.00  1.01           C  
ATOM   4470  CD1 LEU A 302      -7.651  20.487  32.184  1.00  1.01           C  
ATOM   4471  CD2 LEU A 302      -9.136  21.763  30.622  1.00  1.01           C  
ATOM   4472  H   LEU A 302     -11.786  18.935  31.800  1.00  1.01           H  
ATOM   4473  HA  LEU A 302     -10.639  19.985  29.248  1.00  1.01           H  
ATOM   4474 1HB  LEU A 302      -9.257  18.453  31.444  1.00  1.01           H  
ATOM   4475 2HB  LEU A 302      -8.506  19.128  30.023  1.00  1.01           H  
ATOM   4476  HG  LEU A 302      -9.763  20.670  32.328  1.00  1.01           H  
ATOM   4477 1HD1 LEU A 302      -7.501  21.394  32.732  1.00  1.01           H  
ATOM   4478 2HD1 LEU A 302      -7.601  19.652  32.846  1.00  1.01           H  
ATOM   4479 3HD1 LEU A 302      -6.875  20.387  31.458  1.00  1.01           H  
ATOM   4480 1HD2 LEU A 302      -8.949  22.662  31.203  1.00  1.01           H  
ATOM   4481 2HD2 LEU A 302      -8.429  21.705  29.826  1.00  1.01           H  
ATOM   4482 3HD2 LEU A 302     -10.141  21.801  30.200  1.00  1.01           H  
ATOM   4483  N   GLN A 303     -10.496  17.899  28.032  1.00  1.02           N  
ATOM   4484  CA  GLN A 303     -10.506  16.797  27.090  1.00  1.02           C  
ATOM   4485  C   GLN A 303      -9.029  16.497  27.035  1.00  1.02           C  
ATOM   4486  O   GLN A 303      -8.424  16.680  28.091  1.00  1.02           O  
ATOM   4487  CB  GLN A 303     -11.192  17.238  25.808  1.00  1.02           C  
ATOM   4488  CG  GLN A 303     -12.682  17.699  26.073  1.00  1.02           C  
ATOM   4489  CD  GLN A 303     -13.616  16.561  26.504  1.00  1.02           C  
ATOM   4490  OE1 GLN A 303     -13.666  15.537  25.813  1.00  1.02           O  
ATOM   4491  NE2 GLN A 303     -14.378  16.715  27.604  1.00  1.02           N  
ATOM   4492  H   GLN A 303     -10.202  18.798  27.639  1.00  1.02           H  
ATOM   4493  HA  GLN A 303     -11.028  15.938  27.507  1.00  1.02           H  
ATOM   4494 1HB  GLN A 303     -10.642  18.079  25.374  1.00  1.02           H  
ATOM   4495 2HB  GLN A 303     -11.197  16.431  25.084  1.00  1.02           H  
ATOM   4496 1HG  GLN A 303     -12.674  18.456  26.864  1.00  1.02           H  
ATOM   4497 2HG  GLN A 303     -13.094  18.119  25.194  1.00  1.02           H  
ATOM   4498 1HE2 GLN A 303     -14.991  15.976  27.888  1.00  1.02           H  
ATOM   4499 2HE2 GLN A 303     -14.375  17.567  28.171  1.00  1.02           H  
ATOM   4500  N   ASN A 304      -8.440  15.929  25.957  1.00  1.01           N  
ATOM   4501  CA  ASN A 304      -6.973  15.771  26.032  1.00  1.01           C  
ATOM   4502  C   ASN A 304      -6.500  16.998  26.791  1.00  1.01           C  
ATOM   4503  O   ASN A 304      -6.838  18.119  26.401  1.00  1.01           O  
ATOM   4504  CB  ASN A 304      -6.311  15.734  24.677  1.00  1.01           C  
ATOM   4505  CG  ASN A 304      -6.414  14.520  23.903  1.00  1.01           C  
ATOM   4506  OD1 ASN A 304      -6.238  13.383  24.362  1.00  1.01           O  
ATOM   4507  ND2 ASN A 304      -6.704  14.745  22.675  1.00  1.01           N  
ATOM   4508  H   ASN A 304      -8.952  15.716  25.115  1.00  1.01           H  
ATOM   4509  HA  ASN A 304      -6.727  14.888  26.608  1.00  1.01           H  
ATOM   4510 1HB  ASN A 304      -6.803  16.456  24.084  1.00  1.01           H  
ATOM   4511 2HB  ASN A 304      -5.263  16.026  24.757  1.00  1.01           H  
ATOM   4512 1HD2 ASN A 304      -6.799  14.007  22.012  1.00  1.01           H  
ATOM   4513 2HD2 ASN A 304      -6.837  15.700  22.363  1.00  1.01           H  
ATOM   4514  N   LEU A 305      -5.782  16.750  27.892  1.00  0.99           N  
ATOM   4515  CA  LEU A 305      -5.459  17.715  28.948  1.00  0.99           C  
ATOM   4516  C   LEU A 305      -4.408  18.801  28.666  1.00  0.99           C  
ATOM   4517  O   LEU A 305      -3.220  18.491  28.621  1.00  0.99           O  
ATOM   4518  CB  LEU A 305      -4.972  16.873  30.147  1.00  0.99           C  
ATOM   4519  CG  LEU A 305      -4.830  17.554  31.494  1.00  0.99           C  
ATOM   4520  CD1 LEU A 305      -4.764  16.514  32.596  1.00  0.99           C  
ATOM   4521  CD2 LEU A 305      -3.595  18.325  31.486  1.00  0.99           C  
ATOM   4522  H   LEU A 305      -5.513  15.793  28.052  1.00  0.99           H  
ATOM   4523  HA  LEU A 305      -6.398  18.163  29.252  1.00  0.99           H  
ATOM   4524 1HB  LEU A 305      -5.656  16.033  30.277  1.00  0.99           H  
ATOM   4525 2HB  LEU A 305      -3.994  16.479  29.899  1.00  0.99           H  
ATOM   4526  HG  LEU A 305      -5.685  18.201  31.667  1.00  0.99           H  
ATOM   4527 1HD1 LEU A 305      -4.659  17.008  33.558  1.00  0.99           H  
ATOM   4528 2HD1 LEU A 305      -5.662  15.924  32.590  1.00  0.99           H  
ATOM   4529 3HD1 LEU A 305      -3.907  15.863  32.429  1.00  0.99           H  
ATOM   4530 1HD2 LEU A 305      -3.455  18.836  32.437  1.00  0.99           H  
ATOM   4531 2HD2 LEU A 305      -2.780  17.651  31.302  1.00  0.99           H  
ATOM   4532 3HD2 LEU A 305      -3.647  19.021  30.707  1.00  0.99           H  
ATOM   4533  N   PRO A 306      -4.828  20.073  28.427  1.00  0.96           N  
ATOM   4534  CA  PRO A 306      -4.001  21.248  28.201  1.00  0.96           C  
ATOM   4535  C   PRO A 306      -3.164  21.506  29.458  1.00  0.96           C  
ATOM   4536  O   PRO A 306      -3.657  21.307  30.568  1.00  0.96           O  
ATOM   4537  CB  PRO A 306      -5.045  22.335  28.029  1.00  0.96           C  
ATOM   4538  CG  PRO A 306      -6.272  21.675  27.617  1.00  0.96           C  
ATOM   4539  CD  PRO A 306      -6.261  20.408  28.387  1.00  0.96           C  
ATOM   4540  HA  PRO A 306      -3.374  21.123  27.313  1.00  0.96           H  
ATOM   4541 1HB  PRO A 306      -5.194  22.733  28.991  1.00  0.96           H  
ATOM   4542 2HB  PRO A 306      -4.687  23.122  27.350  1.00  0.96           H  
ATOM   4543 1HG  PRO A 306      -7.139  22.308  27.849  1.00  0.96           H  
ATOM   4544 2HG  PRO A 306      -6.273  21.535  26.539  1.00  0.96           H  
ATOM   4545 1HD  PRO A 306      -6.579  20.596  29.371  1.00  0.96           H  
ATOM   4546 2HD  PRO A 306      -6.893  19.728  27.902  1.00  0.96           H  
ATOM   4547  N   THR A 307      -1.948  22.020  29.336  1.00  0.92           N  
ATOM   4548  CA  THR A 307      -1.198  22.205  30.584  1.00  0.92           C  
ATOM   4549  C   THR A 307      -1.770  23.358  31.387  1.00  0.92           C  
ATOM   4550  O   THR A 307      -1.863  24.481  30.893  1.00  0.92           O  
ATOM   4551  CB  THR A 307       0.289  22.479  30.367  1.00  0.92           C  
ATOM   4552  OG1 THR A 307       0.893  21.414  29.621  1.00  0.92           O  
ATOM   4553  CG2 THR A 307       0.954  22.588  31.705  1.00  0.92           C  
ATOM   4554  H   THR A 307      -1.579  22.255  28.416  1.00  0.92           H  
ATOM   4555  HA  THR A 307      -1.297  21.300  31.182  1.00  0.92           H  
ATOM   4556  HB  THR A 307       0.423  23.396  29.865  1.00  0.92           H  
ATOM   4557  HG1 THR A 307       0.409  21.281  28.798  1.00  0.92           H  
ATOM   4558 1HG2 THR A 307       1.992  22.802  31.566  1.00  0.92           H  
ATOM   4559 2HG2 THR A 307       0.510  23.382  32.277  1.00  0.92           H  
ATOM   4560 3HG2 THR A 307       0.844  21.662  32.252  1.00  0.92           H  
ATOM   4561  N   ARG A 308      -2.136  23.099  32.640  1.00  0.89           N  
ATOM   4562  CA  ARG A 308      -2.766  24.150  33.427  1.00  0.89           C  
ATOM   4563  C   ARG A 308      -1.775  25.101  34.117  1.00  0.89           C  
ATOM   4564  O   ARG A 308      -1.971  26.307  34.148  1.00  0.89           O  
ATOM   4565  CB  ARG A 308      -3.669  23.539  34.474  1.00  0.89           C  
ATOM   4566  CG  ARG A 308      -4.869  22.763  33.950  1.00  0.89           C  
ATOM   4567  CD  ARG A 308      -5.830  22.456  35.056  1.00  0.89           C  
ATOM   4568  NE  ARG A 308      -5.270  21.601  36.124  1.00  0.89           N  
ATOM   4569  CZ  ARG A 308      -5.287  20.260  36.187  1.00  0.89           C  
ATOM   4570  NH1 ARG A 308      -5.784  19.520  35.240  1.00  0.89           N  
ATOM   4571  NH2 ARG A 308      -4.810  19.709  37.265  1.00  0.89           N  
ATOM   4572  H   ARG A 308      -2.034  22.166  33.008  1.00  0.89           H  
ATOM   4573  HA  ARG A 308      -3.375  24.741  32.756  1.00  0.89           H  
ATOM   4574 1HB  ARG A 308      -3.121  22.924  35.157  1.00  0.89           H  
ATOM   4575 2HB  ARG A 308      -4.093  24.359  35.048  1.00  0.89           H  
ATOM   4576 1HG  ARG A 308      -5.387  23.359  33.194  1.00  0.89           H  
ATOM   4577 2HG  ARG A 308      -4.534  21.823  33.502  1.00  0.89           H  
ATOM   4578 1HD  ARG A 308      -6.148  23.389  35.510  1.00  0.89           H  
ATOM   4579 2HD  ARG A 308      -6.701  21.954  34.674  1.00  0.89           H  
ATOM   4580  HE  ARG A 308      -4.880  22.055  36.957  1.00  0.89           H  
ATOM   4581 1HH1 ARG A 308      -6.171  19.954  34.419  1.00  0.89           H  
ATOM   4582 2HH1 ARG A 308      -5.827  18.526  35.372  1.00  0.89           H  
ATOM   4583 1HH2 ARG A 308      -4.418  20.336  38.001  1.00  0.89           H  
ATOM   4584 2HH2 ARG A 308      -4.814  18.713  37.380  1.00  0.89           H  
ATOM   4585  N   ALA A 309      -0.709  24.585  34.707  1.00  0.88           N  
ATOM   4586  CA  ALA A 309       0.181  25.500  35.418  1.00  0.88           C  
ATOM   4587  C   ALA A 309       1.218  26.121  34.501  1.00  0.88           C  
ATOM   4588  O   ALA A 309       2.369  25.669  34.468  1.00  0.88           O  
ATOM   4589  CB  ALA A 309       0.872  24.842  36.600  1.00  0.88           C  
ATOM   4590  H   ALA A 309      -0.528  23.599  34.675  1.00  0.88           H  
ATOM   4591  HA  ALA A 309      -0.420  26.309  35.798  1.00  0.88           H  
ATOM   4592 1HB  ALA A 309       1.492  25.575  37.107  1.00  0.88           H  
ATOM   4593 2HB  ALA A 309       0.135  24.483  37.294  1.00  0.88           H  
ATOM   4594 3HB  ALA A 309       1.494  24.025  36.274  1.00  0.88           H  
ATOM   4595  N   VAL A 310       0.780  27.096  33.702  1.00  0.90           N  
ATOM   4596  CA  VAL A 310       1.679  27.792  32.782  1.00  0.90           C  
ATOM   4597  C   VAL A 310       1.575  29.289  33.001  1.00  0.90           C  
ATOM   4598  O   VAL A 310       0.559  29.789  33.473  1.00  0.90           O  
ATOM   4599  CB  VAL A 310       1.416  27.435  31.308  1.00  0.90           C  
ATOM   4600  CG1 VAL A 310       1.657  25.983  31.096  1.00  0.90           C  
ATOM   4601  CG2 VAL A 310       0.010  27.773  30.928  1.00  0.90           C  
ATOM   4602  H   VAL A 310      -0.214  27.343  33.768  1.00  0.90           H  
ATOM   4603  HA  VAL A 310       2.695  27.490  33.013  1.00  0.90           H  
ATOM   4604  HB  VAL A 310       2.115  27.991  30.687  1.00  0.90           H  
ATOM   4605 1HG1 VAL A 310       1.501  25.727  30.069  1.00  0.90           H  
ATOM   4606 2HG1 VAL A 310       2.685  25.735  31.375  1.00  0.90           H  
ATOM   4607 3HG1 VAL A 310       0.967  25.446  31.711  1.00  0.90           H  
ATOM   4608 1HG2 VAL A 310      -0.155  27.528  29.888  1.00  0.90           H  
ATOM   4609 2HG2 VAL A 310      -0.676  27.199  31.555  1.00  0.90           H  
ATOM   4610 3HG2 VAL A 310      -0.155  28.835  31.078  1.00  0.90           H  
ATOM   4611  N   ARG A 311       2.623  30.029  32.680  1.00  0.95           N  
ATOM   4612  CA  ARG A 311       2.564  31.458  32.955  1.00  0.95           C  
ATOM   4613  C   ARG A 311       1.524  32.198  32.138  1.00  0.95           C  
ATOM   4614  O   ARG A 311       1.263  31.853  30.988  1.00  0.95           O  
ATOM   4615  CB  ARG A 311       3.908  32.110  32.731  1.00  0.95           C  
ATOM   4616  CG  ARG A 311       4.398  32.193  31.301  1.00  0.95           C  
ATOM   4617  CD  ARG A 311       5.705  32.904  31.267  1.00  0.95           C  
ATOM   4618  NE  ARG A 311       6.321  32.930  29.956  1.00  0.95           N  
ATOM   4619  CZ  ARG A 311       6.164  33.859  29.001  1.00  0.95           C  
ATOM   4620  NH1 ARG A 311       5.381  34.902  29.197  1.00  0.95           N  
ATOM   4621  NH2 ARG A 311       6.828  33.717  27.855  1.00  0.95           N  
ATOM   4622  H   ARG A 311       3.450  29.604  32.274  1.00  0.95           H  
ATOM   4623  HA  ARG A 311       2.313  31.593  34.003  1.00  0.95           H  
ATOM   4624 1HB  ARG A 311       3.853  33.104  33.084  1.00  0.95           H  
ATOM   4625 2HB  ARG A 311       4.661  31.597  33.318  1.00  0.95           H  
ATOM   4626 1HG  ARG A 311       4.534  31.188  30.888  1.00  0.95           H  
ATOM   4627 2HG  ARG A 311       3.675  32.749  30.696  1.00  0.95           H  
ATOM   4628 1HD  ARG A 311       5.542  33.928  31.580  1.00  0.95           H  
ATOM   4629 2HD  ARG A 311       6.397  32.413  31.955  1.00  0.95           H  
ATOM   4630  HE  ARG A 311       6.942  32.157  29.739  1.00  0.95           H  
ATOM   4631 1HH1 ARG A 311       4.887  35.007  30.079  1.00  0.95           H  
ATOM   4632 2HH1 ARG A 311       5.295  35.605  28.477  1.00  0.95           H  
ATOM   4633 1HH2 ARG A 311       7.461  32.895  27.725  1.00  0.95           H  
ATOM   4634 2HH2 ARG A 311       6.734  34.404  27.126  1.00  0.95           H  
ATOM   4635  N   SER A 312       0.980  33.252  32.730  1.00  1.01           N  
ATOM   4636  CA  SER A 312       0.039  34.134  32.062  1.00  1.01           C  
ATOM   4637  C   SER A 312       0.790  35.366  31.582  1.00  1.01           C  
ATOM   4638  O   SER A 312       1.979  35.528  31.882  1.00  1.01           O  
ATOM   4639  CB  SER A 312      -1.049  34.572  32.999  1.00  1.01           C  
ATOM   4640  OG  SER A 312      -0.631  35.649  33.794  1.00  1.01           O  
ATOM   4641  H   SER A 312       1.208  33.442  33.709  1.00  1.01           H  
ATOM   4642  HA  SER A 312      -0.388  33.623  31.197  1.00  1.01           H  
ATOM   4643 1HB  SER A 312      -1.898  34.818  32.460  1.00  1.01           H  
ATOM   4644 2HB  SER A 312      -1.317  33.737  33.636  1.00  1.01           H  
ATOM   4645  HG  SER A 312      -1.437  35.974  34.224  1.00  1.01           H  
ATOM   4646  N   SER A 313       0.093  36.282  30.911  1.00  1.08           N  
ATOM   4647  CA  SER A 313       0.698  37.513  30.413  1.00  1.08           C  
ATOM   4648  C   SER A 313       1.133  38.465  31.526  1.00  1.08           C  
ATOM   4649  O   SER A 313       1.815  39.458  31.262  1.00  1.08           O  
ATOM   4650  CB  SER A 313      -0.277  38.222  29.503  1.00  1.08           C  
ATOM   4651  OG  SER A 313      -1.368  38.658  30.211  1.00  1.08           O  
ATOM   4652  H   SER A 313      -0.901  36.131  30.724  1.00  1.08           H  
ATOM   4653  HA  SER A 313       1.581  37.242  29.843  1.00  1.08           H  
ATOM   4654 1HB  SER A 313       0.211  39.064  29.013  1.00  1.08           H  
ATOM   4655 2HB  SER A 313      -0.622  37.553  28.749  1.00  1.08           H  
ATOM   4656  HG  SER A 313      -1.871  37.830  30.430  1.00  1.08           H  
ATOM   4657  N   ALA A 314       0.659  38.214  32.755  1.00  1.16           N  
ATOM   4658  CA  ALA A 314       0.999  39.023  33.920  1.00  1.16           C  
ATOM   4659  C   ALA A 314       2.217  38.476  34.664  1.00  1.16           C  
ATOM   4660  O   ALA A 314       2.631  39.043  35.677  1.00  1.16           O  
ATOM   4661  CB  ALA A 314      -0.183  39.082  34.879  1.00  1.16           C  
ATOM   4662  H   ALA A 314       0.094  37.378  32.907  1.00  1.16           H  
ATOM   4663  HA  ALA A 314       1.237  40.027  33.571  1.00  1.16           H  
ATOM   4664 1HB  ALA A 314       0.074  39.712  35.731  1.00  1.16           H  
ATOM   4665 2HB  ALA A 314      -1.049  39.496  34.365  1.00  1.16           H  
ATOM   4666 3HB  ALA A 314      -0.414  38.076  35.230  1.00  1.16           H  
ATOM   4667  N   TRP A 315       2.761  37.345  34.232  1.00  1.23           N  
ATOM   4668  CA  TRP A 315       3.879  36.776  34.963  1.00  1.23           C  
ATOM   4669  C   TRP A 315       5.143  37.585  34.794  1.00  1.23           C  
ATOM   4670  O   TRP A 315       5.566  37.841  33.683  1.00  1.23           O  
ATOM   4671  CB  TRP A 315       4.112  35.356  34.517  1.00  1.23           C  
ATOM   4672  CG  TRP A 315       5.156  34.686  35.265  1.00  1.23           C  
ATOM   4673  CD1 TRP A 315       5.018  34.120  36.469  1.00  1.23           C  
ATOM   4674  CD2 TRP A 315       6.516  34.477  34.872  1.00  1.23           C  
ATOM   4675  NE1 TRP A 315       6.194  33.573  36.873  1.00  1.23           N  
ATOM   4676  CE2 TRP A 315       7.125  33.770  35.901  1.00  1.23           C  
ATOM   4677  CE3 TRP A 315       7.253  34.828  33.748  1.00  1.23           C  
ATOM   4678  CZ2 TRP A 315       8.440  33.392  35.838  1.00  1.23           C  
ATOM   4679  CZ3 TRP A 315       8.574  34.456  33.681  1.00  1.23           C  
ATOM   4680  CH2 TRP A 315       9.155  33.761  34.694  1.00  1.23           C  
ATOM   4681  H   TRP A 315       2.417  36.876  33.393  1.00  1.23           H  
ATOM   4682  HA  TRP A 315       3.634  36.776  36.020  1.00  1.23           H  
ATOM   4683 1HB  TRP A 315       3.193  34.795  34.616  1.00  1.23           H  
ATOM   4684 2HB  TRP A 315       4.380  35.360  33.462  1.00  1.23           H  
ATOM   4685  HD1 TRP A 315       4.094  34.100  37.044  1.00  1.23           H  
ATOM   4686  HE1 TRP A 315       6.288  33.094  37.779  1.00  1.23           H  
ATOM   4687  HE3 TRP A 315       6.790  35.388  32.935  1.00  1.23           H  
ATOM   4688  HZ2 TRP A 315       8.923  32.835  36.643  1.00  1.23           H  
ATOM   4689  HZ3 TRP A 315       9.147  34.736  32.795  1.00  1.23           H  
ATOM   4690  HH2 TRP A 315      10.198  33.497  34.600  1.00  1.23           H  
ATOM   4691  N   ASN A 316       5.805  37.897  35.902  1.00  1.29           N  
ATOM   4692  CA  ASN A 316       6.994  38.747  35.880  1.00  1.29           C  
ATOM   4693  C   ASN A 316       8.264  38.196  36.525  1.00  1.29           C  
ATOM   4694  O   ASN A 316       9.246  38.918  36.693  1.00  1.29           O  
ATOM   4695  CB  ASN A 316       6.605  40.065  36.504  1.00  1.29           C  
ATOM   4696  CG  ASN A 316       6.086  39.881  37.921  1.00  1.29           C  
ATOM   4697  OD1 ASN A 316       6.452  38.949  38.672  1.00  1.29           O  
ATOM   4698  ND2 ASN A 316       5.192  40.767  38.297  1.00  1.29           N  
ATOM   4699  H   ASN A 316       5.415  37.615  36.788  1.00  1.29           H  
ATOM   4700  HA  ASN A 316       7.241  38.934  34.832  1.00  1.29           H  
ATOM   4701 1HB  ASN A 316       7.470  40.729  36.523  1.00  1.29           H  
ATOM   4702 2HB  ASN A 316       5.833  40.544  35.893  1.00  1.29           H  
ATOM   4703 1HD2 ASN A 316       4.780  40.713  39.206  1.00  1.29           H  
ATOM   4704 2HD2 ASN A 316       4.911  41.493  37.664  1.00  1.29           H  
ATOM   4705  N   GLY A 317       8.246  36.942  36.937  1.00  1.31           N  
ATOM   4706  CA  GLY A 317       9.431  36.327  37.535  1.00  1.31           C  
ATOM   4707  C   GLY A 317       9.631  36.572  39.026  1.00  1.31           C  
ATOM   4708  O   GLY A 317      10.552  36.015  39.619  1.00  1.31           O  
ATOM   4709  H   GLY A 317       7.414  36.385  36.795  1.00  1.31           H  
ATOM   4710 1HA  GLY A 317       9.392  35.262  37.380  1.00  1.31           H  
ATOM   4711 2HA  GLY A 317      10.310  36.674  36.996  1.00  1.31           H  
ATOM   4712  N   ARG A 318       8.767  37.367  39.658  1.00  1.29           N  
ATOM   4713  CA  ARG A 318       8.936  37.638  41.089  1.00  1.29           C  
ATOM   4714  C   ARG A 318       8.682  36.398  41.949  1.00  1.29           C  
ATOM   4715  O   ARG A 318       9.203  36.288  43.059  1.00  1.29           O  
ATOM   4716  CB  ARG A 318       8.040  38.778  41.534  1.00  1.29           C  
ATOM   4717  CG  ARG A 318       8.464  40.139  40.987  1.00  1.29           C  
ATOM   4718  CD  ARG A 318       7.542  41.225  41.401  1.00  1.29           C  
ATOM   4719  NE  ARG A 318       7.935  42.509  40.838  1.00  1.29           N  
ATOM   4720  CZ  ARG A 318       7.256  43.662  41.001  1.00  1.29           C  
ATOM   4721  NH1 ARG A 318       6.155  43.687  41.721  1.00  1.29           N  
ATOM   4722  NH2 ARG A 318       7.698  44.772  40.435  1.00  1.29           N  
ATOM   4723  H   ARG A 318       8.012  37.823  39.146  1.00  1.29           H  
ATOM   4724  HA  ARG A 318       9.965  37.952  41.248  1.00  1.29           H  
ATOM   4725 1HB  ARG A 318       7.016  38.589  41.220  1.00  1.29           H  
ATOM   4726 2HB  ARG A 318       8.044  38.837  42.621  1.00  1.29           H  
ATOM   4727 1HG  ARG A 318       9.458  40.376  41.362  1.00  1.29           H  
ATOM   4728 2HG  ARG A 318       8.492  40.100  39.898  1.00  1.29           H  
ATOM   4729 1HD  ARG A 318       6.537  40.992  41.053  1.00  1.29           H  
ATOM   4730 2HD  ARG A 318       7.541  41.312  42.486  1.00  1.29           H  
ATOM   4731  HE  ARG A 318       8.776  42.532  40.274  1.00  1.29           H  
ATOM   4732 1HH1 ARG A 318       5.816  42.840  42.157  1.00  1.29           H  
ATOM   4733 2HH1 ARG A 318       5.650  44.553  41.842  1.00  1.29           H  
ATOM   4734 1HH2 ARG A 318       8.543  44.755  39.882  1.00  1.29           H  
ATOM   4735 2HH2 ARG A 318       7.191  45.636  40.557  1.00  1.29           H  
ATOM   4736  N   GLU A 319       7.858  35.487  41.435  1.00  1.24           N  
ATOM   4737  CA  GLU A 319       7.496  34.246  42.107  1.00  1.24           C  
ATOM   4738  C   GLU A 319       7.212  33.149  41.087  1.00  1.24           C  
ATOM   4739  O   GLU A 319       6.453  33.360  40.134  1.00  1.24           O  
ATOM   4740  CB  GLU A 319       6.291  34.436  43.022  1.00  1.24           C  
ATOM   4741  CG  GLU A 319       5.822  33.149  43.674  1.00  1.24           C  
ATOM   4742  CD  GLU A 319       6.855  32.538  44.607  1.00  1.24           C  
ATOM   4743  OE1 GLU A 319       7.255  33.189  45.542  1.00  1.24           O  
ATOM   4744  OE2 GLU A 319       7.247  31.406  44.364  1.00  1.24           O  
ATOM   4745  H   GLU A 319       7.482  35.667  40.519  1.00  1.24           H  
ATOM   4746  HA  GLU A 319       8.340  33.927  42.717  1.00  1.24           H  
ATOM   4747 1HB  GLU A 319       6.537  35.147  43.812  1.00  1.24           H  
ATOM   4748 2HB  GLU A 319       5.461  34.849  42.452  1.00  1.24           H  
ATOM   4749 1HG  GLU A 319       4.936  33.381  44.241  1.00  1.24           H  
ATOM   4750 2HG  GLU A 319       5.537  32.430  42.909  1.00  1.24           H  
ATOM   4751  N   ARG A 320       7.849  31.992  41.289  1.00  1.18           N  
ATOM   4752  CA  ARG A 320       7.700  30.831  40.417  1.00  1.18           C  
ATOM   4753  C   ARG A 320       6.577  29.872  40.861  1.00  1.18           C  
ATOM   4754  O   ARG A 320       5.998  29.160  40.043  1.00  1.18           O  
ATOM   4755  CB  ARG A 320       9.002  30.057  40.354  1.00  1.18           C  
ATOM   4756  CG  ARG A 320      10.161  30.803  39.748  1.00  1.18           C  
ATOM   4757  CD  ARG A 320      11.398  29.973  39.755  1.00  1.18           C  
ATOM   4758  NE  ARG A 320      12.541  30.693  39.221  1.00  1.18           N  
ATOM   4759  CZ  ARG A 320      13.792  30.204  39.140  1.00  1.18           C  
ATOM   4760  NH1 ARG A 320      14.062  28.994  39.577  1.00  1.18           N  
ATOM   4761  NH2 ARG A 320      14.752  30.948  38.621  1.00  1.18           N  
ATOM   4762  H   ARG A 320       8.448  31.918  42.104  1.00  1.18           H  
ATOM   4763  HA  ARG A 320       7.492  31.185  39.411  1.00  1.18           H  
ATOM   4764 1HB  ARG A 320       9.285  29.727  41.351  1.00  1.18           H  
ATOM   4765 2HB  ARG A 320       8.852  29.174  39.732  1.00  1.18           H  
ATOM   4766 1HG  ARG A 320       9.914  31.063  38.719  1.00  1.18           H  
ATOM   4767 2HG  ARG A 320      10.352  31.713  40.317  1.00  1.18           H  
ATOM   4768 1HD  ARG A 320      11.630  29.661  40.771  1.00  1.18           H  
ATOM   4769 2HD  ARG A 320      11.230  29.094  39.133  1.00  1.18           H  
ATOM   4770  HE  ARG A 320      12.382  31.633  38.878  1.00  1.18           H  
ATOM   4771 1HH1 ARG A 320      13.331  28.429  39.987  1.00  1.18           H  
ATOM   4772 2HH1 ARG A 320      15.005  28.631  39.519  1.00  1.18           H  
ATOM   4773 1HH2 ARG A 320      14.545  31.880  38.287  1.00  1.18           H  
ATOM   4774 2HH2 ARG A 320      15.692  30.588  38.561  1.00  1.18           H  
ATOM   4775  N   CYS A 321       6.306  29.800  42.168  1.00  1.11           N  
ATOM   4776  CA  CYS A 321       5.370  28.794  42.660  1.00  1.11           C  
ATOM   4777  C   CYS A 321       3.902  29.074  42.426  1.00  1.11           C  
ATOM   4778  O   CYS A 321       3.353  30.081  42.892  1.00  1.11           O  
ATOM   4779  CB  CYS A 321       5.565  28.539  44.145  1.00  1.11           C  
ATOM   4780  SG  CYS A 321       4.462  27.258  44.792  1.00  1.11           S  
ATOM   4781  H   CYS A 321       6.757  30.423  42.841  1.00  1.11           H  
ATOM   4782  HA  CYS A 321       5.588  27.872  42.151  1.00  1.11           H  
ATOM   4783 1HB  CYS A 321       6.590  28.236  44.331  1.00  1.11           H  
ATOM   4784 2HB  CYS A 321       5.393  29.456  44.697  1.00  1.11           H  
ATOM   4785  HG  CYS A 321       4.975  26.269  44.053  1.00  1.11           H  
ATOM   4786  N   TRP A 322       3.238  28.102  41.810  1.00  1.06           N  
ATOM   4787  CA  TRP A 322       1.811  28.173  41.542  1.00  1.06           C  
ATOM   4788  C   TRP A 322       1.001  28.566  42.766  1.00  1.06           C  
ATOM   4789  O   TRP A 322       0.116  29.405  42.690  1.00  1.06           O  
ATOM   4790  CB  TRP A 322       1.214  26.834  41.100  1.00  1.06           C  
ATOM   4791  CG  TRP A 322      -0.255  27.028  40.978  1.00  1.06           C  
ATOM   4792  CD1 TRP A 322      -1.160  26.937  41.986  1.00  1.06           C  
ATOM   4793  CD2 TRP A 322      -0.999  27.372  39.820  1.00  1.06           C  
ATOM   4794  NE1 TRP A 322      -2.384  27.258  41.545  1.00  1.06           N  
ATOM   4795  CE2 TRP A 322      -2.312  27.538  40.218  1.00  1.06           C  
ATOM   4796  CE3 TRP A 322      -0.673  27.565  38.518  1.00  1.06           C  
ATOM   4797  CZ2 TRP A 322      -3.283  27.917  39.346  1.00  1.06           C  
ATOM   4798  CZ3 TRP A 322      -1.671  27.914  37.641  1.00  1.06           C  
ATOM   4799  CH2 TRP A 322      -2.912  28.095  38.032  1.00  1.06           C  
ATOM   4800  H   TRP A 322       3.763  27.306  41.474  1.00  1.06           H  
ATOM   4801  HA  TRP A 322       1.645  28.916  40.763  1.00  1.06           H  
ATOM   4802 1HB  TRP A 322       1.632  26.521  40.139  1.00  1.06           H  
ATOM   4803 2HB  TRP A 322       1.422  26.059  41.839  1.00  1.06           H  
ATOM   4804  HD1 TRP A 322      -0.932  26.681  43.001  1.00  1.06           H  
ATOM   4805  HE1 TRP A 322      -3.213  27.294  42.121  1.00  1.06           H  
ATOM   4806  HE3 TRP A 322       0.353  27.441  38.178  1.00  1.06           H  
ATOM   4807  HZ2 TRP A 322      -4.315  28.053  39.661  1.00  1.06           H  
ATOM   4808  HZ3 TRP A 322      -1.422  28.060  36.597  1.00  1.06           H  
ATOM   4809  HH2 TRP A 322      -3.622  28.380  37.279  1.00  1.06           H  
ATOM   4810  N   ARG A 323       1.269  27.896  43.884  1.00  1.03           N  
ATOM   4811  CA  ARG A 323       0.490  28.037  45.106  1.00  1.03           C  
ATOM   4812  C   ARG A 323       0.764  29.329  45.860  1.00  1.03           C  
ATOM   4813  O   ARG A 323       0.060  29.641  46.821  1.00  1.03           O  
ATOM   4814  CB  ARG A 323       0.747  26.840  46.012  1.00  1.03           C  
ATOM   4815  CG  ARG A 323       0.258  25.521  45.417  1.00  1.03           C  
ATOM   4816  CD  ARG A 323       0.597  24.306  46.231  1.00  1.03           C  
ATOM   4817  NE  ARG A 323       2.030  24.060  46.307  1.00  1.03           N  
ATOM   4818  CZ  ARG A 323       2.583  22.929  46.795  1.00  1.03           C  
ATOM   4819  NH1 ARG A 323       1.837  21.935  47.201  1.00  1.03           N  
ATOM   4820  NH2 ARG A 323       3.885  22.783  46.864  1.00  1.03           N  
ATOM   4821  H   ARG A 323       2.044  27.251  43.880  1.00  1.03           H  
ATOM   4822  HA  ARG A 323      -0.565  28.036  44.833  1.00  1.03           H  
ATOM   4823 1HB  ARG A 323       1.811  26.751  46.214  1.00  1.03           H  
ATOM   4824 2HB  ARG A 323       0.242  26.989  46.965  1.00  1.03           H  
ATOM   4825 1HG  ARG A 323      -0.824  25.556  45.297  1.00  1.03           H  
ATOM   4826 2HG  ARG A 323       0.722  25.396  44.438  1.00  1.03           H  
ATOM   4827 1HD  ARG A 323       0.224  24.436  47.244  1.00  1.03           H  
ATOM   4828 2HD  ARG A 323       0.128  23.426  45.788  1.00  1.03           H  
ATOM   4829  HE  ARG A 323       2.658  24.786  45.988  1.00  1.03           H  
ATOM   4830 1HH1 ARG A 323       0.831  21.989  47.152  1.00  1.03           H  
ATOM   4831 2HH1 ARG A 323       2.312  21.085  47.532  1.00  1.03           H  
ATOM   4832 1HH2 ARG A 323       4.506  23.510  46.554  1.00  1.03           H  
ATOM   4833 2HH2 ARG A 323       4.246  21.895  47.232  1.00  1.03           H  
ATOM   4834  N   THR A 324       1.789  30.064  45.448  1.00  1.02           N  
ATOM   4835  CA  THR A 324       2.125  31.319  46.082  1.00  1.02           C  
ATOM   4836  C   THR A 324       1.556  32.485  45.279  1.00  1.02           C  
ATOM   4837  O   THR A 324       1.068  33.465  45.846  1.00  1.02           O  
ATOM   4838  CB  THR A 324       3.636  31.479  46.240  1.00  1.02           C  
ATOM   4839  OG1 THR A 324       4.162  30.414  47.046  1.00  1.02           O  
ATOM   4840  CG2 THR A 324       3.945  32.805  46.896  1.00  1.02           C  
ATOM   4841  H   THR A 324       2.335  29.779  44.637  1.00  1.02           H  
ATOM   4842  HA  THR A 324       1.673  31.344  47.072  1.00  1.02           H  
ATOM   4843  HB  THR A 324       4.096  31.433  45.262  1.00  1.02           H  
ATOM   4844  HG1 THR A 324       5.106  30.561  47.178  1.00  1.02           H  
ATOM   4845 1HG2 THR A 324       5.025  32.917  46.995  1.00  1.02           H  
ATOM   4846 2HG2 THR A 324       3.552  33.611  46.277  1.00  1.02           H  
ATOM   4847 3HG2 THR A 324       3.483  32.842  47.879  1.00  1.02           H  
ATOM   4848  N   ALA A 325       1.629  32.384  43.951  1.00  1.03           N  
ATOM   4849  CA  ALA A 325       1.182  33.476  43.092  1.00  1.03           C  
ATOM   4850  C   ALA A 325       0.327  33.010  41.900  1.00  1.03           C  
ATOM   4851  O   ALA A 325       0.557  33.491  40.787  1.00  1.03           O  
ATOM   4852  CB  ALA A 325       2.402  34.217  42.569  1.00  1.03           C  
ATOM   4853  H   ALA A 325       2.046  31.547  43.537  1.00  1.03           H  
ATOM   4854  HA  ALA A 325       0.591  34.162  43.695  1.00  1.03           H  
ATOM   4855 1HB  ALA A 325       2.090  35.052  41.963  1.00  1.03           H  
ATOM   4856 2HB  ALA A 325       2.989  34.582  43.411  1.00  1.03           H  
ATOM   4857 3HB  ALA A 325       3.013  33.545  41.970  1.00  1.03           H  
ATOM   4858  N   PRO A 326      -0.761  32.223  42.113  1.00  1.02           N  
ATOM   4859  CA  PRO A 326      -1.531  31.514  41.086  1.00  1.02           C  
ATOM   4860  C   PRO A 326      -2.133  32.430  40.037  1.00  1.02           C  
ATOM   4861  O   PRO A 326      -2.349  32.028  38.899  1.00  1.02           O  
ATOM   4862  CB  PRO A 326      -2.653  30.862  41.905  1.00  1.02           C  
ATOM   4863  CG  PRO A 326      -2.754  31.685  43.169  1.00  1.02           C  
ATOM   4864  CD  PRO A 326      -1.335  32.109  43.467  1.00  1.02           C  
ATOM   4865  HA  PRO A 326      -0.904  30.732  40.630  1.00  1.02           H  
ATOM   4866 1HB  PRO A 326      -3.584  30.834  41.324  1.00  1.02           H  
ATOM   4867 2HB  PRO A 326      -2.385  29.834  42.125  1.00  1.02           H  
ATOM   4868 1HG  PRO A 326      -3.436  32.533  43.013  1.00  1.02           H  
ATOM   4869 2HG  PRO A 326      -3.185  31.076  43.977  1.00  1.02           H  
ATOM   4870 1HD  PRO A 326      -1.335  33.066  43.995  1.00  1.02           H  
ATOM   4871 2HD  PRO A 326      -0.834  31.317  44.036  1.00  1.02           H  
ATOM   4872  N   ALA A 327      -2.354  33.685  40.404  1.00  1.01           N  
ATOM   4873  CA  ALA A 327      -2.910  34.682  39.500  1.00  1.01           C  
ATOM   4874  C   ALA A 327      -2.058  34.830  38.250  1.00  1.01           C  
ATOM   4875  O   ALA A 327      -2.559  34.999  37.138  1.00  1.01           O  
ATOM   4876  CB  ALA A 327      -3.017  36.023  40.198  1.00  1.01           C  
ATOM   4877  H   ALA A 327      -2.144  33.962  41.350  1.00  1.01           H  
ATOM   4878  HA  ALA A 327      -3.904  34.352  39.198  1.00  1.01           H  
ATOM   4879 1HB  ALA A 327      -3.454  36.750  39.516  1.00  1.01           H  
ATOM   4880 2HB  ALA A 327      -3.647  35.925  41.080  1.00  1.01           H  
ATOM   4881 3HB  ALA A 327      -2.025  36.359  40.496  1.00  1.01           H  
ATOM   4882  N   HIS A 328      -0.749  34.721  38.425  1.00  0.97           N  
ATOM   4883  CA  HIS A 328       0.185  34.986  37.351  1.00  0.97           C  
ATOM   4884  C   HIS A 328       0.404  33.753  36.502  1.00  0.97           C  
ATOM   4885  O   HIS A 328       1.199  33.769  35.558  1.00  0.97           O  
ATOM   4886  CB  HIS A 328       1.488  35.476  37.963  1.00  0.97           C  
ATOM   4887  CG  HIS A 328       1.305  36.786  38.672  1.00  0.97           C  
ATOM   4888  ND1 HIS A 328       1.465  38.021  38.060  1.00  0.97           N  
ATOM   4889  CD2 HIS A 328       0.909  37.042  39.938  1.00  0.97           C  
ATOM   4890  CE1 HIS A 328       1.189  38.971  38.933  1.00  0.97           C  
ATOM   4891  NE2 HIS A 328       0.847  38.406  40.079  1.00  0.97           N  
ATOM   4892  H   HIS A 328      -0.381  34.464  39.343  1.00  0.97           H  
ATOM   4893  HA  HIS A 328      -0.206  35.770  36.705  1.00  0.97           H  
ATOM   4894 1HB  HIS A 328       1.865  34.736  38.674  1.00  0.97           H  
ATOM   4895 2HB  HIS A 328       2.216  35.592  37.193  1.00  0.97           H  
ATOM   4896  HD1 HIS A 328       2.021  38.232  37.233  1.00  0.97           H  
ATOM   4897  HD2 HIS A 328       0.645  36.394  40.771  1.00  0.97           H  
ATOM   4898  HE1 HIS A 328       1.261  40.018  38.643  1.00  0.97           H  
ATOM   4899  N   TYR A 329      -0.318  32.695  36.844  1.00  0.92           N  
ATOM   4900  CA  TYR A 329      -0.275  31.443  36.150  1.00  0.92           C  
ATOM   4901  C   TYR A 329      -1.674  31.115  35.645  1.00  0.92           C  
ATOM   4902  O   TYR A 329      -1.980  29.980  35.279  1.00  0.92           O  
ATOM   4903  CB  TYR A 329       0.273  30.386  37.072  1.00  0.92           C  
ATOM   4904  CG  TYR A 329       1.581  30.719  37.562  1.00  0.92           C  
ATOM   4905  CD1 TYR A 329       1.741  31.235  38.834  1.00  0.92           C  
ATOM   4906  CD2 TYR A 329       2.636  30.553  36.745  1.00  0.92           C  
ATOM   4907  CE1 TYR A 329       2.985  31.583  39.266  1.00  0.92           C  
ATOM   4908  CE2 TYR A 329       3.852  30.902  37.165  1.00  0.92           C  
ATOM   4909  CZ  TYR A 329       4.041  31.412  38.402  1.00  0.92           C  
ATOM   4910  OH  TYR A 329       5.285  31.749  38.752  1.00  0.92           O  
ATOM   4911  H   TYR A 329      -0.958  32.741  37.635  1.00  0.92           H  
ATOM   4912  HA  TYR A 329       0.374  31.532  35.284  1.00  0.92           H  
ATOM   4913 1HB  TYR A 329      -0.384  30.288  37.925  1.00  0.92           H  
ATOM   4914 2HB  TYR A 329       0.350  29.446  36.536  1.00  0.92           H  
ATOM   4915  HD1 TYR A 329       0.888  31.367  39.478  1.00  0.92           H  
ATOM   4916  HD2 TYR A 329       2.496  30.149  35.748  1.00  0.92           H  
ATOM   4917  HE1 TYR A 329       3.137  31.994  40.260  1.00  0.92           H  
ATOM   4918  HE2 TYR A 329       4.688  30.786  36.513  1.00  0.92           H  
ATOM   4919  HH  TYR A 329       5.285  32.275  39.558  1.00  0.92           H  
ATOM   4920  N   ALA A 330      -2.543  32.126  35.607  1.00  0.86           N  
ATOM   4921  CA  ALA A 330      -3.921  31.945  35.166  1.00  0.86           C  
ATOM   4922  C   ALA A 330      -4.025  31.802  33.649  1.00  0.86           C  
ATOM   4923  O   ALA A 330      -4.651  32.611  32.975  1.00  0.86           O  
ATOM   4924  CB  ALA A 330      -4.723  33.144  35.623  1.00  0.86           C  
ATOM   4925  H   ALA A 330      -2.271  33.055  35.932  1.00  0.86           H  
ATOM   4926  HA  ALA A 330      -4.313  31.030  35.614  1.00  0.86           H  
ATOM   4927 1HB  ALA A 330      -5.735  33.049  35.327  1.00  0.86           H  
ATOM   4928 2HB  ALA A 330      -4.667  33.227  36.709  1.00  0.86           H  
ATOM   4929 3HB  ALA A 330      -4.309  34.046  35.173  1.00  0.86           H  
ATOM   4930  N   ALA A 331      -3.444  30.736  33.120  1.00  0.80           N  
ATOM   4931  CA  ALA A 331      -3.402  30.483  31.686  1.00  0.80           C  
ATOM   4932  C   ALA A 331      -3.284  28.994  31.419  1.00  0.80           C  
ATOM   4933  O   ALA A 331      -2.795  28.254  32.259  1.00  0.80           O  
ATOM   4934  CB  ALA A 331      -2.225  31.212  31.063  1.00  0.80           C  
ATOM   4935  H   ALA A 331      -2.964  30.100  33.758  1.00  0.80           H  
ATOM   4936  HA  ALA A 331      -4.323  30.845  31.239  1.00  0.80           H  
ATOM   4937 1HB  ALA A 331      -2.212  31.021  29.992  1.00  0.80           H  
ATOM   4938 2HB  ALA A 331      -2.330  32.272  31.243  1.00  0.80           H  
ATOM   4939 3HB  ALA A 331      -1.297  30.855  31.509  1.00  0.80           H  
ATOM   4940  N   ILE A 332      -3.738  28.560  30.254  1.00  0.75           N  
ATOM   4941  CA  ILE A 332      -3.644  27.154  29.863  1.00  0.75           C  
ATOM   4942  C   ILE A 332      -2.937  26.934  28.500  1.00  0.75           C  
ATOM   4943  O   ILE A 332      -3.158  27.687  27.553  1.00  0.75           O  
ATOM   4944  CB  ILE A 332      -5.036  26.481  29.895  1.00  0.75           C  
ATOM   4945  CG1 ILE A 332      -5.653  26.443  31.307  1.00  0.75           C  
ATOM   4946  CG2 ILE A 332      -4.944  25.191  29.426  1.00  0.75           C  
ATOM   4947  CD1 ILE A 332      -7.089  25.878  31.328  1.00  0.75           C  
ATOM   4948  H   ILE A 332      -4.171  29.229  29.623  1.00  0.75           H  
ATOM   4949  HA  ILE A 332      -3.043  26.644  30.614  1.00  0.75           H  
ATOM   4950  HB  ILE A 332      -5.710  27.043  29.283  1.00  0.75           H  
ATOM   4951 1HG1 ILE A 332      -5.046  25.838  31.941  1.00  0.75           H  
ATOM   4952 2HG1 ILE A 332      -5.664  27.433  31.709  1.00  0.75           H  
ATOM   4953 1HG2 ILE A 332      -5.941  24.754  29.440  1.00  0.75           H  
ATOM   4954 2HG2 ILE A 332      -4.563  25.189  28.418  1.00  0.75           H  
ATOM   4955 3HG2 ILE A 332      -4.277  24.613  30.067  1.00  0.75           H  
ATOM   4956 1HD1 ILE A 332      -7.475  25.882  32.351  1.00  0.75           H  
ATOM   4957 2HD1 ILE A 332      -7.732  26.478  30.706  1.00  0.75           H  
ATOM   4958 3HD1 ILE A 332      -7.083  24.859  30.948  1.00  0.75           H  
ATOM   4959  N   HIS A 333      -2.041  25.931  28.419  1.00  0.73           N  
ATOM   4960  CA  HIS A 333      -1.316  25.614  27.164  1.00  0.73           C  
ATOM   4961  C   HIS A 333      -1.990  24.525  26.347  1.00  0.73           C  
ATOM   4962  O   HIS A 333      -2.115  23.372  26.773  1.00  0.73           O  
ATOM   4963  CB  HIS A 333       0.122  25.188  27.456  1.00  0.73           C  
ATOM   4964  CG  HIS A 333       1.058  24.880  26.259  1.00  0.73           C  
ATOM   4965  ND1 HIS A 333       2.123  24.019  26.400  1.00  0.73           N  
ATOM   4966  CD2 HIS A 333       1.105  25.312  24.953  1.00  0.73           C  
ATOM   4967  CE1 HIS A 333       2.778  23.908  25.256  1.00  0.73           C  
ATOM   4968  NE2 HIS A 333       2.204  24.683  24.349  1.00  0.73           N  
ATOM   4969  H   HIS A 333      -1.889  25.359  29.253  1.00  0.73           H  
ATOM   4970  HA  HIS A 333      -1.285  26.492  26.530  1.00  0.73           H  
ATOM   4971 1HB  HIS A 333       0.596  25.940  28.060  1.00  0.73           H  
ATOM   4972 2HB  HIS A 333       0.078  24.302  28.020  1.00  0.73           H  
ATOM   4973  HD2 HIS A 333       0.423  26.009  24.477  1.00  0.73           H  
ATOM   4974  HE1 HIS A 333       3.644  23.282  25.113  1.00  0.73           H  
ATOM   4975  HE2 HIS A 333       2.544  24.788  23.351  1.00  0.73           H  
ATOM   4976  N   PHE A 334      -2.412  24.911  25.149  1.00  0.73           N  
ATOM   4977  CA  PHE A 334      -3.146  24.048  24.240  1.00  0.73           C  
ATOM   4978  C   PHE A 334      -2.251  23.641  23.064  1.00  0.73           C  
ATOM   4979  O   PHE A 334      -1.455  24.457  22.574  1.00  0.73           O  
ATOM   4980  CB  PHE A 334      -4.341  24.839  23.719  1.00  0.73           C  
ATOM   4981  CG  PHE A 334      -5.313  25.229  24.780  1.00  0.73           C  
ATOM   4982  CD1 PHE A 334      -5.125  26.365  25.523  1.00  0.73           C  
ATOM   4983  CD2 PHE A 334      -6.398  24.478  25.024  1.00  0.73           C  
ATOM   4984  CE1 PHE A 334      -6.028  26.717  26.498  1.00  0.73           C  
ATOM   4985  CE2 PHE A 334      -7.326  24.830  26.002  1.00  0.73           C  
ATOM   4986  CZ  PHE A 334      -7.134  25.955  26.738  1.00  0.73           C  
ATOM   4987  H   PHE A 334      -2.230  25.867  24.846  1.00  0.73           H  
ATOM   4988  HA  PHE A 334      -3.478  23.158  24.772  1.00  0.73           H  
ATOM   4989 1HB  PHE A 334      -3.983  25.749  23.239  1.00  0.73           H  
ATOM   4990 2HB  PHE A 334      -4.867  24.251  22.963  1.00  0.73           H  
ATOM   4991  HD1 PHE A 334      -4.241  26.986  25.337  1.00  0.73           H  
ATOM   4992  HD2 PHE A 334      -6.512  23.591  24.419  1.00  0.73           H  
ATOM   4993  HE1 PHE A 334      -5.852  27.599  27.084  1.00  0.73           H  
ATOM   4994  HE2 PHE A 334      -8.198  24.214  26.182  1.00  0.73           H  
ATOM   4995  HZ  PHE A 334      -7.847  26.241  27.512  1.00  0.73           H  
ATOM   4996  N   HIS A 335      -2.388  22.399  22.572  1.00  0.75           N  
ATOM   4997  CA  HIS A 335      -1.611  22.032  21.385  1.00  0.75           C  
ATOM   4998  C   HIS A 335      -2.129  20.792  20.634  1.00  0.75           C  
ATOM   4999  O   HIS A 335      -2.562  19.812  21.248  1.00  0.75           O  
ATOM   5000  CB  HIS A 335      -0.130  21.826  21.746  1.00  0.75           C  
ATOM   5001  CG  HIS A 335       0.734  21.870  20.550  1.00  0.75           C  
ATOM   5002  ND1 HIS A 335       0.930  20.795  19.736  1.00  0.75           N  
ATOM   5003  CD2 HIS A 335       1.420  22.886  20.003  1.00  0.75           C  
ATOM   5004  CE1 HIS A 335       1.705  21.148  18.727  1.00  0.75           C  
ATOM   5005  NE2 HIS A 335       2.017  22.409  18.868  1.00  0.75           N  
ATOM   5006  H   HIS A 335      -3.017  21.743  23.021  1.00  0.75           H  
ATOM   5007  HA  HIS A 335      -1.658  22.860  20.682  1.00  0.75           H  
ATOM   5008 1HB  HIS A 335       0.210  22.586  22.449  1.00  0.75           H  
ATOM   5009 2HB  HIS A 335      -0.001  20.854  22.228  1.00  0.75           H  
ATOM   5010  HD2 HIS A 335       1.469  23.904  20.389  1.00  0.75           H  
ATOM   5011  HE1 HIS A 335       2.021  20.502  17.920  1.00  0.75           H  
ATOM   5012  HE2 HIS A 335       2.593  22.950  18.243  1.00  0.75           H  
ATOM   5013  N   ASP A 336      -1.952  20.801  19.298  1.00  0.78           N  
ATOM   5014  CA  ASP A 336      -2.302  19.699  18.382  1.00  0.78           C  
ATOM   5015  C   ASP A 336      -1.682  18.340  18.714  1.00  0.78           C  
ATOM   5016  O   ASP A 336      -2.251  17.312  18.366  1.00  0.78           O  
ATOM   5017  CB  ASP A 336      -1.813  20.006  16.959  1.00  0.78           C  
ATOM   5018  CG  ASP A 336      -2.592  21.035  16.166  1.00  0.78           C  
ATOM   5019  OD1 ASP A 336      -3.690  21.360  16.506  1.00  0.78           O  
ATOM   5020  OD2 ASP A 336      -2.022  21.535  15.210  1.00  0.78           O  
ATOM   5021  H   ASP A 336      -1.568  21.651  18.883  1.00  0.78           H  
ATOM   5022  HA  ASP A 336      -3.387  19.594  18.380  1.00  0.78           H  
ATOM   5023 1HB  ASP A 336      -0.776  20.346  17.021  1.00  0.78           H  
ATOM   5024 2HB  ASP A 336      -1.800  19.076  16.393  1.00  0.78           H  
ATOM   5025  N   ASP A 337      -0.489  18.332  19.295  1.00  0.83           N  
ATOM   5026  CA  ASP A 337       0.231  17.093  19.579  1.00  0.83           C  
ATOM   5027  C   ASP A 337       0.005  16.489  20.993  1.00  0.83           C  
ATOM   5028  O   ASP A 337       0.500  15.392  21.274  1.00  0.83           O  
ATOM   5029  CB  ASP A 337       1.737  17.350  19.365  1.00  0.83           C  
ATOM   5030  CG  ASP A 337       2.202  17.632  17.883  1.00  0.83           C  
ATOM   5031  OD1 ASP A 337       1.558  17.163  16.975  1.00  0.83           O  
ATOM   5032  OD2 ASP A 337       3.195  18.372  17.686  1.00  0.83           O  
ATOM   5033  H   ASP A 337      -0.061  19.217  19.550  1.00  0.83           H  
ATOM   5034  HA  ASP A 337      -0.094  16.350  18.850  1.00  0.83           H  
ATOM   5035 1HB  ASP A 337       1.966  18.233  19.905  1.00  0.83           H  
ATOM   5036 2HB  ASP A 337       2.327  16.538  19.790  1.00  0.83           H  
ATOM   5037  N   ASP A 338      -0.762  17.149  21.879  1.00  0.88           N  
ATOM   5038  CA  ASP A 338      -0.917  16.652  23.273  1.00  0.88           C  
ATOM   5039  C   ASP A 338      -1.904  15.501  23.517  1.00  0.88           C  
ATOM   5040  O   ASP A 338      -2.816  15.620  24.336  1.00  0.88           O  
ATOM   5041  CB  ASP A 338      -1.340  17.784  24.215  1.00  0.88           C  
ATOM   5042  CG  ASP A 338      -0.249  18.768  24.630  1.00  0.88           C  
ATOM   5043  OD1 ASP A 338       0.856  18.347  24.939  1.00  0.88           O  
ATOM   5044  OD2 ASP A 338      -0.538  19.933  24.661  1.00  0.88           O  
ATOM   5045  H   ASP A 338      -1.236  18.011  21.604  1.00  0.88           H  
ATOM   5046  HA  ASP A 338       0.060  16.302  23.597  1.00  0.88           H  
ATOM   5047 1HB  ASP A 338      -2.110  18.356  23.703  1.00  0.88           H  
ATOM   5048 2HB  ASP A 338      -1.789  17.357  25.112  1.00  0.88           H  
ATOM   5049  N   LEU A 339      -1.688  14.365  22.868  1.00  0.95           N  
ATOM   5050  CA  LEU A 339      -2.584  13.224  23.103  1.00  0.95           C  
ATOM   5051  C   LEU A 339      -2.488  12.792  24.542  1.00  0.95           C  
ATOM   5052  O   LEU A 339      -1.389  12.514  25.032  1.00  0.95           O  
ATOM   5053  CB  LEU A 339      -2.218  12.015  22.241  1.00  0.95           C  
ATOM   5054  CG  LEU A 339      -3.124  10.766  22.354  1.00  0.95           C  
ATOM   5055  CD1 LEU A 339      -4.522  11.033  21.851  1.00  0.95           C  
ATOM   5056  CD2 LEU A 339      -2.504   9.673  21.538  1.00  0.95           C  
ATOM   5057  H   LEU A 339      -0.913  14.345  22.210  1.00  0.95           H  
ATOM   5058  HA  LEU A 339      -3.610  13.532  22.907  1.00  0.95           H  
ATOM   5059 1HB  LEU A 339      -2.127  12.298  21.211  1.00  0.95           H  
ATOM   5060 2HB  LEU A 339      -1.271  11.686  22.589  1.00  0.95           H  
ATOM   5061  HG  LEU A 339      -3.198  10.473  23.400  1.00  0.95           H  
ATOM   5062 1HD1 LEU A 339      -5.121  10.141  21.956  1.00  0.95           H  
ATOM   5063 2HD1 LEU A 339      -4.978  11.838  22.430  1.00  0.95           H  
ATOM   5064 3HD1 LEU A 339      -4.480  11.312  20.804  1.00  0.95           H  
ATOM   5065 1HD2 LEU A 339      -3.105   8.802  21.618  1.00  0.95           H  
ATOM   5066 2HD2 LEU A 339      -2.461   9.997  20.498  1.00  0.95           H  
ATOM   5067 3HD2 LEU A 339      -1.511   9.452  21.893  1.00  0.95           H  
ATOM   5068  N   HIS A 340      -3.618  12.690  25.223  1.00  1.02           N  
ATOM   5069  CA  HIS A 340      -3.575  12.285  26.608  1.00  1.02           C  
ATOM   5070  C   HIS A 340      -4.413  11.019  26.792  1.00  1.02           C  
ATOM   5071  O   HIS A 340      -3.858   9.944  26.963  1.00  1.02           O  
ATOM   5072  CB  HIS A 340      -4.101  13.447  27.449  1.00  1.02           C  
ATOM   5073  CG  HIS A 340      -4.000  13.327  28.908  1.00  1.02           C  
ATOM   5074  ND1 HIS A 340      -4.944  12.690  29.651  1.00  1.02           N  
ATOM   5075  CD2 HIS A 340      -3.099  13.818  29.781  1.00  1.02           C  
ATOM   5076  CE1 HIS A 340      -4.650  12.799  30.903  1.00  1.02           C  
ATOM   5077  NE2 HIS A 340      -3.523  13.477  31.023  1.00  1.02           N  
ATOM   5078  H   HIS A 340      -4.512  12.915  24.794  1.00  1.02           H  
ATOM   5079  HA  HIS A 340      -2.554  12.063  26.914  1.00  1.02           H  
ATOM   5080 1HB  HIS A 340      -3.597  14.369  27.143  1.00  1.02           H  
ATOM   5081 2HB  HIS A 340      -5.135  13.568  27.230  1.00  1.02           H  
ATOM   5082  HD1 HIS A 340      -5.308  11.774  29.376  1.00  1.02           H  
ATOM   5083  HD2 HIS A 340      -2.200  14.404  29.657  1.00  1.02           H  
ATOM   5084  HE1 HIS A 340      -5.316  12.344  31.621  1.00  1.02           H  
ATOM   5085  N   ASP A 341      -5.734  11.124  26.656  1.00  1.08           N  
ATOM   5086  CA  ASP A 341      -6.591   9.943  26.757  1.00  1.08           C  
ATOM   5087  C   ASP A 341      -7.273   9.709  25.420  1.00  1.08           C  
ATOM   5088  O   ASP A 341      -8.027  10.566  24.957  1.00  1.08           O  
ATOM   5089  CB  ASP A 341      -7.645  10.087  27.855  1.00  1.08           C  
ATOM   5090  CG  ASP A 341      -7.049  10.264  29.247  1.00  1.08           C  
ATOM   5091  OD1 ASP A 341      -5.846  10.052  29.415  1.00  1.08           O  
ATOM   5092  OD2 ASP A 341      -7.783  10.623  30.132  1.00  1.08           O  
ATOM   5093  H   ASP A 341      -6.154  12.023  26.477  1.00  1.08           H  
ATOM   5094  HA  ASP A 341      -5.979   9.071  26.981  1.00  1.08           H  
ATOM   5095 1HB  ASP A 341      -8.286  10.941  27.632  1.00  1.08           H  
ATOM   5096 2HB  ASP A 341      -8.279   9.196  27.855  1.00  1.08           H  
ATOM   5097  N   ALA A 342      -6.994   8.595  24.759  1.00  1.11           N  
ATOM   5098  CA  ALA A 342      -7.615   8.412  23.452  1.00  1.11           C  
ATOM   5099  C   ALA A 342      -9.126   8.409  23.623  1.00  1.11           C  
ATOM   5100  O   ALA A 342      -9.650   7.753  24.521  1.00  1.11           O  
ATOM   5101  CB  ALA A 342      -7.176   7.113  22.818  1.00  1.11           C  
ATOM   5102  H   ALA A 342      -6.396   7.884  25.181  1.00  1.11           H  
ATOM   5103  HA  ALA A 342      -7.332   9.247  22.815  1.00  1.11           H  
ATOM   5104 1HB  ALA A 342      -7.654   6.999  21.848  1.00  1.11           H  
ATOM   5105 2HB  ALA A 342      -6.105   7.101  22.709  1.00  1.11           H  
ATOM   5106 3HB  ALA A 342      -7.478   6.326  23.449  1.00  1.11           H  
ATOM   5107  N   GLY A 343      -9.858   9.060  22.720  1.00  1.11           N  
ATOM   5108  CA  GLY A 343     -11.325   9.090  22.825  1.00  1.11           C  
ATOM   5109  C   GLY A 343     -11.973   7.812  22.293  1.00  1.11           C  
ATOM   5110  O   GLY A 343     -12.803   7.857  21.385  1.00  1.11           O  
ATOM   5111  H   GLY A 343      -9.400   9.574  21.984  1.00  1.11           H  
ATOM   5112 1HA  GLY A 343     -11.606   9.233  23.868  1.00  1.11           H  
ATOM   5113 2HA  GLY A 343     -11.708   9.948  22.275  1.00  1.11           H  
ATOM   5114  N   TRP A 344     -11.550   6.677  22.837  1.00  1.07           N  
ATOM   5115  CA  TRP A 344     -11.973   5.361  22.380  1.00  1.07           C  
ATOM   5116  C   TRP A 344     -12.809   4.625  23.431  1.00  1.07           C  
ATOM   5117  O   TRP A 344     -12.546   4.716  24.631  1.00  1.07           O  
ATOM   5118  CB  TRP A 344     -10.724   4.532  22.013  1.00  1.07           C  
ATOM   5119  CG  TRP A 344      -9.972   5.034  20.779  1.00  1.07           C  
ATOM   5120  CD1 TRP A 344     -10.401   5.988  19.920  1.00  1.07           C  
ATOM   5121  CD2 TRP A 344      -8.677   4.602  20.258  1.00  1.07           C  
ATOM   5122  NE1 TRP A 344      -9.494   6.185  18.937  1.00  1.07           N  
ATOM   5123  CE2 TRP A 344      -8.444   5.341  19.116  1.00  1.07           C  
ATOM   5124  CE3 TRP A 344      -7.720   3.661  20.660  1.00  1.07           C  
ATOM   5125  CZ2 TRP A 344      -7.316   5.171  18.368  1.00  1.07           C  
ATOM   5126  CZ3 TRP A 344      -6.573   3.504  19.914  1.00  1.07           C  
ATOM   5127  CH2 TRP A 344      -6.372   4.236  18.797  1.00  1.07           C  
ATOM   5128  H   TRP A 344     -10.890   6.765  23.605  1.00  1.07           H  
ATOM   5129  HA  TRP A 344     -12.583   5.483  21.487  1.00  1.07           H  
ATOM   5130 1HB  TRP A 344     -10.024   4.583  22.840  1.00  1.07           H  
ATOM   5131 2HB  TRP A 344     -10.994   3.488  21.878  1.00  1.07           H  
ATOM   5132  HD1 TRP A 344     -11.333   6.524  19.995  1.00  1.07           H  
ATOM   5133  HE1 TRP A 344      -9.594   6.873  18.177  1.00  1.07           H  
ATOM   5134  HE3 TRP A 344      -7.857   3.078  21.524  1.00  1.07           H  
ATOM   5135  HZ2 TRP A 344      -7.161   5.740  17.462  1.00  1.07           H  
ATOM   5136  HZ3 TRP A 344      -5.840   2.773  20.240  1.00  1.07           H  
ATOM   5137  HH2 TRP A 344      -5.460   4.085  18.217  1.00  1.07           H  
ATOM   5138  N   SER A 345     -13.815   3.878  22.968  1.00  1.00           N  
ATOM   5139  CA  SER A 345     -14.624   3.028  23.843  1.00  1.00           C  
ATOM   5140  C   SER A 345     -13.928   1.690  24.035  1.00  1.00           C  
ATOM   5141  O   SER A 345     -13.042   1.356  23.255  1.00  1.00           O  
ATOM   5142  CB  SER A 345     -16.002   2.824  23.246  1.00  1.00           C  
ATOM   5143  OG  SER A 345     -15.931   2.081  22.060  1.00  1.00           O  
ATOM   5144  H   SER A 345     -14.007   3.881  21.979  1.00  1.00           H  
ATOM   5145  HA  SER A 345     -14.721   3.511  24.816  1.00  1.00           H  
ATOM   5146 1HB  SER A 345     -16.634   2.304  23.963  1.00  1.00           H  
ATOM   5147 2HB  SER A 345     -16.458   3.791  23.046  1.00  1.00           H  
ATOM   5148  HG  SER A 345     -15.638   1.192  22.317  1.00  1.00           H  
ATOM   5149  N   THR A 346     -14.294   0.949  25.082  1.00  0.93           N  
ATOM   5150  CA  THR A 346     -13.741  -0.391  25.278  1.00  0.93           C  
ATOM   5151  C   THR A 346     -14.284  -1.340  24.216  1.00  0.93           C  
ATOM   5152  O   THR A 346     -15.495  -1.384  23.988  1.00  0.93           O  
ATOM   5153  CB  THR A 346     -14.055  -0.934  26.697  1.00  0.93           C  
ATOM   5154  OG1 THR A 346     -13.454  -0.068  27.710  1.00  0.93           O  
ATOM   5155  CG2 THR A 346     -13.543  -2.372  26.862  1.00  0.93           C  
ATOM   5156  H   THR A 346     -15.000   1.295  25.715  1.00  0.93           H  
ATOM   5157  HA  THR A 346     -12.660  -0.350  25.155  1.00  0.93           H  
ATOM   5158  HB  THR A 346     -15.133  -0.937  26.846  1.00  0.93           H  
ATOM   5159  HG1 THR A 346     -13.588  -0.452  28.620  1.00  0.93           H  
ATOM   5160 1HG2 THR A 346     -13.787  -2.733  27.861  1.00  0.93           H  
ATOM   5161 2HG2 THR A 346     -14.015  -3.016  26.128  1.00  0.93           H  
ATOM   5162 3HG2 THR A 346     -12.466  -2.395  26.720  1.00  0.93           H  
ATOM   5163  N   ASP A 347     -13.384  -2.081  23.568  1.00  0.86           N  
ATOM   5164  CA  ASP A 347     -13.768  -3.047  22.543  1.00  0.86           C  
ATOM   5165  C   ASP A 347     -13.846  -4.451  23.134  1.00  0.86           C  
ATOM   5166  O   ASP A 347     -14.682  -5.264  22.739  1.00  0.86           O  
ATOM   5167  CB  ASP A 347     -12.778  -2.991  21.379  1.00  0.86           C  
ATOM   5168  CG  ASP A 347     -12.794  -1.624  20.645  1.00  0.86           C  
ATOM   5169  OD1 ASP A 347     -13.815  -1.180  20.151  1.00  0.86           O  
ATOM   5170  OD2 ASP A 347     -11.769  -0.989  20.589  1.00  0.86           O  
ATOM   5171  H   ASP A 347     -12.403  -1.982  23.825  1.00  0.86           H  
ATOM   5172  HA  ASP A 347     -14.756  -2.782  22.168  1.00  0.86           H  
ATOM   5173 1HB  ASP A 347     -11.768  -3.169  21.761  1.00  0.86           H  
ATOM   5174 2HB  ASP A 347     -13.004  -3.784  20.664  1.00  0.86           H  
ATOM   5175  N   PHE A 348     -12.963  -4.737  24.088  1.00  0.80           N  
ATOM   5176  CA  PHE A 348     -12.959  -6.047  24.742  1.00  0.80           C  
ATOM   5177  C   PHE A 348     -12.298  -5.946  26.104  1.00  0.80           C  
ATOM   5178  O   PHE A 348     -11.631  -4.952  26.392  1.00  0.80           O  
ATOM   5179  CB  PHE A 348     -12.296  -7.122  23.902  1.00  0.80           C  
ATOM   5180  CG  PHE A 348     -10.899  -6.912  23.648  1.00  0.80           C  
ATOM   5181  CD1 PHE A 348      -9.969  -7.434  24.487  1.00  0.80           C  
ATOM   5182  CD2 PHE A 348     -10.489  -6.222  22.565  1.00  0.80           C  
ATOM   5183  CE1 PHE A 348      -8.659  -7.279  24.244  1.00  0.80           C  
ATOM   5184  CE2 PHE A 348      -9.169  -6.058  22.331  1.00  0.80           C  
ATOM   5185  CZ  PHE A 348      -8.249  -6.589  23.166  1.00  0.80           C  
ATOM   5186  H   PHE A 348     -12.287  -4.023  24.362  1.00  0.80           H  
ATOM   5187  HA  PHE A 348     -13.995  -6.354  24.898  1.00  0.80           H  
ATOM   5188 1HB  PHE A 348     -12.409  -8.087  24.389  1.00  0.80           H  
ATOM   5189 2HB  PHE A 348     -12.801  -7.185  22.941  1.00  0.80           H  
ATOM   5190  HD1 PHE A 348     -10.297  -7.989  25.363  1.00  0.80           H  
ATOM   5191  HD2 PHE A 348     -11.231  -5.805  21.887  1.00  0.80           H  
ATOM   5192  HE1 PHE A 348      -7.953  -7.701  24.912  1.00  0.80           H  
ATOM   5193  HE2 PHE A 348      -8.857  -5.517  21.487  1.00  0.80           H  
ATOM   5194  HZ  PHE A 348      -7.201  -6.460  22.977  1.00  0.80           H  
ATOM   5195  N   ALA A 349     -12.470  -6.975  26.932  1.00  0.78           N  
ATOM   5196  CA  ALA A 349     -11.871  -6.965  28.263  1.00  0.78           C  
ATOM   5197  C   ALA A 349     -11.778  -8.360  28.877  1.00  0.78           C  
ATOM   5198  O   ALA A 349     -12.425  -9.297  28.410  1.00  0.78           O  
ATOM   5199  CB  ALA A 349     -12.696  -6.077  29.165  1.00  0.78           C  
ATOM   5200  H   ALA A 349     -13.026  -7.766  26.643  1.00  0.78           H  
ATOM   5201  HA  ALA A 349     -10.864  -6.567  28.181  1.00  0.78           H  
ATOM   5202 1HB  ALA A 349     -12.231  -6.041  30.141  1.00  0.78           H  
ATOM   5203 2HB  ALA A 349     -12.744  -5.078  28.745  1.00  0.78           H  
ATOM   5204 3HB  ALA A 349     -13.700  -6.476  29.256  1.00  0.78           H  
ATOM   5205  N   PHE A 350     -10.992  -8.478  29.955  1.00  0.77           N  
ATOM   5206  CA  PHE A 350     -10.984  -9.733  30.719  1.00  0.77           C  
ATOM   5207  C   PHE A 350     -10.829  -9.465  32.212  1.00  0.77           C  
ATOM   5208  O   PHE A 350     -10.332  -8.424  32.624  1.00  0.77           O  
ATOM   5209  CB  PHE A 350      -9.839 -10.662  30.328  1.00  0.77           C  
ATOM   5210  CG  PHE A 350      -8.478 -10.178  30.698  1.00  0.77           C  
ATOM   5211  CD1 PHE A 350      -7.974 -10.491  31.937  1.00  0.77           C  
ATOM   5212  CD2 PHE A 350      -7.681  -9.485  29.825  1.00  0.77           C  
ATOM   5213  CE1 PHE A 350      -6.736 -10.110  32.322  1.00  0.77           C  
ATOM   5214  CE2 PHE A 350      -6.413  -9.101  30.217  1.00  0.77           C  
ATOM   5215  CZ  PHE A 350      -5.959  -9.419  31.479  1.00  0.77           C  
ATOM   5216  H   PHE A 350     -10.440  -7.673  30.250  1.00  0.77           H  
ATOM   5217  HA  PHE A 350     -11.927 -10.251  30.557  1.00  0.77           H  
ATOM   5218 1HB  PHE A 350      -9.987 -11.650  30.771  1.00  0.77           H  
ATOM   5219 2HB  PHE A 350      -9.860 -10.776  29.275  1.00  0.77           H  
ATOM   5220  HD1 PHE A 350      -8.589 -11.061  32.616  1.00  0.77           H  
ATOM   5221  HD2 PHE A 350      -8.057  -9.251  28.829  1.00  0.77           H  
ATOM   5222  HE1 PHE A 350      -6.376 -10.373  33.298  1.00  0.77           H  
ATOM   5223  HE2 PHE A 350      -5.776  -8.557  29.540  1.00  0.77           H  
ATOM   5224  HZ  PHE A 350      -4.984  -9.132  31.805  1.00  0.77           H  
ATOM   5225  N   THR A 351     -11.204 -10.459  33.019  1.00  0.80           N  
ATOM   5226  CA  THR A 351     -11.065 -10.330  34.470  1.00  0.80           C  
ATOM   5227  C   THR A 351      -9.991 -11.294  34.955  1.00  0.80           C  
ATOM   5228  O   THR A 351      -9.936 -12.442  34.532  1.00  0.80           O  
ATOM   5229  CB  THR A 351     -12.412 -10.595  35.160  1.00  0.80           C  
ATOM   5230  OG1 THR A 351     -13.384  -9.625  34.688  1.00  0.80           O  
ATOM   5231  CG2 THR A 351     -12.263 -10.449  36.670  1.00  0.80           C  
ATOM   5232  H   THR A 351     -11.597 -11.298  32.625  1.00  0.80           H  
ATOM   5233  HA  THR A 351     -10.743  -9.338  34.719  1.00  0.80           H  
ATOM   5234  HB  THR A 351     -12.757 -11.596  34.922  1.00  0.80           H  
ATOM   5235  HG1 THR A 351     -13.248  -8.779  35.127  1.00  0.80           H  
ATOM   5236 1HG2 THR A 351     -13.220 -10.621  37.155  1.00  0.80           H  
ATOM   5237 2HG2 THR A 351     -11.537 -11.168  37.047  1.00  0.80           H  
ATOM   5238 3HG2 THR A 351     -11.924  -9.444  36.895  1.00  0.80           H  
ATOM   5239  N   VAL A 352      -9.106 -10.789  35.809  1.00  0.84           N  
ATOM   5240  CA  VAL A 352      -7.985 -11.591  36.278  1.00  0.84           C  
ATOM   5241  C   VAL A 352      -8.450 -12.744  37.210  1.00  0.84           C  
ATOM   5242  O   VAL A 352      -9.144 -12.504  38.203  1.00  0.84           O  
ATOM   5243  CB  VAL A 352      -7.015 -10.696  37.069  1.00  0.84           C  
ATOM   5244  CG1 VAL A 352      -5.897 -11.526  37.645  1.00  0.84           C  
ATOM   5245  CG2 VAL A 352      -6.439  -9.593  36.191  1.00  0.84           C  
ATOM   5246  H   VAL A 352      -9.221  -9.825  36.123  1.00  0.84           H  
ATOM   5247  HA  VAL A 352      -7.456 -11.946  35.406  1.00  0.84           H  
ATOM   5248  HB  VAL A 352      -7.563 -10.253  37.875  1.00  0.84           H  
ATOM   5249 1HG1 VAL A 352      -5.228 -10.896  38.224  1.00  0.84           H  
ATOM   5250 2HG1 VAL A 352      -6.283 -12.306  38.276  1.00  0.84           H  
ATOM   5251 3HG1 VAL A 352      -5.363 -11.967  36.842  1.00  0.84           H  
ATOM   5252 1HG2 VAL A 352      -5.778  -8.964  36.793  1.00  0.84           H  
ATOM   5253 2HG2 VAL A 352      -5.877 -10.033  35.384  1.00  0.84           H  
ATOM   5254 3HG2 VAL A 352      -7.255  -8.982  35.791  1.00  0.84           H  
ATOM   5255  N   PRO A 353      -8.055 -14.005  36.936  1.00  0.88           N  
ATOM   5256  CA  PRO A 353      -8.334 -15.187  37.738  1.00  0.88           C  
ATOM   5257  C   PRO A 353      -7.808 -15.075  39.154  1.00  0.88           C  
ATOM   5258  O   PRO A 353      -6.751 -14.488  39.393  1.00  0.88           O  
ATOM   5259  CB  PRO A 353      -7.591 -16.299  36.998  1.00  0.88           C  
ATOM   5260  CG  PRO A 353      -7.508 -15.836  35.595  1.00  0.88           C  
ATOM   5261  CD  PRO A 353      -7.401 -14.316  35.660  1.00  0.88           C  
ATOM   5262  HA  PRO A 353      -9.419 -15.372  37.738  1.00  0.88           H  
ATOM   5263 1HB  PRO A 353      -6.607 -16.462  37.453  1.00  0.88           H  
ATOM   5264 2HB  PRO A 353      -8.141 -17.246  37.094  1.00  0.88           H  
ATOM   5265 1HG  PRO A 353      -6.632 -16.309  35.135  1.00  0.88           H  
ATOM   5266 2HG  PRO A 353      -8.387 -16.176  35.019  1.00  0.88           H  
ATOM   5267 1HD  PRO A 353      -6.389 -13.974  35.651  1.00  0.88           H  
ATOM   5268 2HD  PRO A 353      -7.981 -13.931  34.811  1.00  0.88           H  
ATOM   5269  N   ALA A 354      -8.496 -15.740  40.076  1.00  0.92           N  
ATOM   5270  CA  ALA A 354      -8.137 -15.790  41.495  1.00  0.92           C  
ATOM   5271  C   ALA A 354      -6.663 -16.123  41.736  1.00  0.92           C  
ATOM   5272  O   ALA A 354      -6.065 -15.663  42.708  1.00  0.92           O  
ATOM   5273  CB  ALA A 354      -8.991 -16.819  42.208  1.00  0.92           C  
ATOM   5274  H   ALA A 354      -9.340 -16.217  39.789  1.00  0.92           H  
ATOM   5275  HA  ALA A 354      -8.342 -14.815  41.926  1.00  0.92           H  
ATOM   5276 1HB  ALA A 354      -8.744 -16.822  43.270  1.00  0.92           H  
ATOM   5277 2HB  ALA A 354     -10.044 -16.572  42.080  1.00  0.92           H  
ATOM   5278 3HB  ALA A 354      -8.796 -17.805  41.790  1.00  0.92           H  
ATOM   5279  N   THR A 355      -6.104 -16.979  40.883  1.00  0.93           N  
ATOM   5280  CA  THR A 355      -4.737 -17.439  41.046  1.00  0.93           C  
ATOM   5281  C   THR A 355      -3.802 -17.051  39.896  1.00  0.93           C  
ATOM   5282  O   THR A 355      -2.756 -17.679  39.722  1.00  0.93           O  
ATOM   5283  CB  THR A 355      -4.717 -18.968  41.236  1.00  0.93           C  
ATOM   5284  OG1 THR A 355      -5.331 -19.610  40.106  1.00  0.93           O  
ATOM   5285  CG2 THR A 355      -5.484 -19.344  42.501  1.00  0.93           C  
ATOM   5286  H   THR A 355      -6.645 -17.309  40.101  1.00  0.93           H  
ATOM   5287  HA  THR A 355      -4.335 -16.988  41.952  1.00  0.93           H  
ATOM   5288  HB  THR A 355      -3.684 -19.306  41.322  1.00  0.93           H  
ATOM   5289  HG1 THR A 355      -4.845 -19.388  39.309  1.00  0.93           H  
ATOM   5290 1HG2 THR A 355      -5.460 -20.425  42.632  1.00  0.93           H  
ATOM   5291 2HG2 THR A 355      -5.019 -18.863  43.362  1.00  0.93           H  
ATOM   5292 3HG2 THR A 355      -6.515 -19.016  42.417  1.00  0.93           H  
ATOM   5293  N   LEU A 356      -4.161 -16.055  39.080  1.00  0.92           N  
ATOM   5294  CA  LEU A 356      -3.246 -15.707  37.989  1.00  0.92           C  
ATOM   5295  C   LEU A 356      -1.919 -15.204  38.542  1.00  0.92           C  
ATOM   5296  O   LEU A 356      -1.876 -14.286  39.362  1.00  0.92           O  
ATOM   5297  CB  LEU A 356      -3.851 -14.674  37.032  1.00  0.92           C  
ATOM   5298  CG  LEU A 356      -2.950 -14.332  35.804  1.00  0.92           C  
ATOM   5299  CD1 LEU A 356      -2.787 -15.562  34.991  1.00  0.92           C  
ATOM   5300  CD2 LEU A 356      -3.572 -13.239  34.914  1.00  0.92           C  
ATOM   5301  H   LEU A 356      -5.027 -15.534  39.231  1.00  0.92           H  
ATOM   5302  HA  LEU A 356      -3.046 -16.609  37.413  1.00  0.92           H  
ATOM   5303 1HB  LEU A 356      -4.774 -15.063  36.677  1.00  0.92           H  
ATOM   5304 2HB  LEU A 356      -4.040 -13.764  37.589  1.00  0.92           H  
ATOM   5305  HG  LEU A 356      -1.969 -14.001  36.157  1.00  0.92           H  
ATOM   5306 1HD1 LEU A 356      -2.145 -15.329  34.155  1.00  0.92           H  
ATOM   5307 2HD1 LEU A 356      -2.333 -16.344  35.590  1.00  0.92           H  
ATOM   5308 3HD1 LEU A 356      -3.760 -15.896  34.635  1.00  0.92           H  
ATOM   5309 1HD2 LEU A 356      -2.909 -13.046  34.070  1.00  0.92           H  
ATOM   5310 2HD2 LEU A 356      -4.525 -13.558  34.543  1.00  0.92           H  
ATOM   5311 3HD2 LEU A 356      -3.695 -12.344  35.475  1.00  0.92           H  
ATOM   5312  N   LYS A 357      -0.831 -15.818  38.091  1.00  0.89           N  
ATOM   5313  CA  LYS A 357       0.490 -15.462  38.575  1.00  0.89           C  
ATOM   5314  C   LYS A 357       0.794 -13.998  38.300  1.00  0.89           C  
ATOM   5315  O   LYS A 357       0.623 -13.518  37.177  1.00  0.89           O  
ATOM   5316  CB  LYS A 357       1.573 -16.330  37.918  1.00  0.89           C  
ATOM   5317  CG  LYS A 357       2.975 -16.114  38.515  1.00  0.89           C  
ATOM   5318  CD  LYS A 357       4.051 -16.968  37.852  1.00  0.89           C  
ATOM   5319  CE  LYS A 357       5.397 -16.796  38.579  1.00  0.89           C  
ATOM   5320  NZ  LYS A 357       6.505 -17.523  37.897  1.00  0.89           N  
ATOM   5321  H   LYS A 357      -0.933 -16.567  37.424  1.00  0.89           H  
ATOM   5322  HA  LYS A 357       0.516 -15.618  39.653  1.00  0.89           H  
ATOM   5323 1HB  LYS A 357       1.315 -17.382  38.026  1.00  0.89           H  
ATOM   5324 2HB  LYS A 357       1.623 -16.107  36.852  1.00  0.89           H  
ATOM   5325 1HG  LYS A 357       3.259 -15.081  38.396  1.00  0.89           H  
ATOM   5326 2HG  LYS A 357       2.954 -16.337  39.579  1.00  0.89           H  
ATOM   5327 1HD  LYS A 357       3.759 -18.017  37.875  1.00  0.89           H  
ATOM   5328 2HD  LYS A 357       4.171 -16.660  36.813  1.00  0.89           H  
ATOM   5329 1HE  LYS A 357       5.654 -15.736  38.647  1.00  0.89           H  
ATOM   5330 2HE  LYS A 357       5.287 -17.197  39.585  1.00  0.89           H  
ATOM   5331 1HZ  LYS A 357       7.368 -17.410  38.408  1.00  0.89           H  
ATOM   5332 2HZ  LYS A 357       6.298 -18.501  37.823  1.00  0.89           H  
ATOM   5333 3HZ  LYS A 357       6.648 -17.131  36.964  1.00  0.89           H  
ATOM   5334  N   SER A 358       1.260 -13.294  39.317  1.00  0.84           N  
ATOM   5335  CA  SER A 358       1.637 -11.908  39.140  1.00  0.84           C  
ATOM   5336  C   SER A 358       2.803 -11.839  38.148  1.00  0.84           C  
ATOM   5337  O   SER A 358       3.682 -12.699  38.178  1.00  0.84           O  
ATOM   5338  CB  SER A 358       1.993 -11.312  40.473  1.00  0.84           C  
ATOM   5339  OG  SER A 358       2.438 -10.021  40.318  1.00  0.84           O  
ATOM   5340  H   SER A 358       1.361 -13.728  40.224  1.00  0.84           H  
ATOM   5341  HA  SER A 358       0.789 -11.368  38.723  1.00  0.84           H  
ATOM   5342 1HB  SER A 358       1.104 -11.316  41.106  1.00  0.84           H  
ATOM   5343 2HB  SER A 358       2.749 -11.915  40.966  1.00  0.84           H  
ATOM   5344  HG  SER A 358       1.848  -9.605  39.654  1.00  0.84           H  
ATOM   5345  N   GLY A 359       2.826 -10.836  37.279  1.00  0.79           N  
ATOM   5346  CA  GLY A 359       3.914 -10.754  36.305  1.00  0.79           C  
ATOM   5347  C   GLY A 359       3.604  -9.879  35.103  1.00  0.79           C  
ATOM   5348  O   GLY A 359       2.606  -9.155  35.081  1.00  0.79           O  
ATOM   5349  H   GLY A 359       2.101 -10.127  37.342  1.00  0.79           H  
ATOM   5350 1HA  GLY A 359       4.808 -10.400  36.794  1.00  0.79           H  
ATOM   5351 2HA  GLY A 359       4.141 -11.760  35.953  1.00  0.79           H  
ATOM   5352  N   ALA A 360       4.492  -9.913  34.107  1.00  0.76           N  
ATOM   5353  CA  ALA A 360       4.310  -9.122  32.891  1.00  0.76           C  
ATOM   5354  C   ALA A 360       3.398  -9.830  31.912  1.00  0.76           C  
ATOM   5355  O   ALA A 360       3.577 -11.016  31.628  1.00  0.76           O  
ATOM   5356  CB  ALA A 360       5.647  -8.853  32.216  1.00  0.76           C  
ATOM   5357  H   ALA A 360       5.301 -10.517  34.185  1.00  0.76           H  
ATOM   5358  HA  ALA A 360       3.834  -8.179  33.155  1.00  0.76           H  
ATOM   5359 1HB  ALA A 360       5.491  -8.256  31.327  1.00  0.76           H  
ATOM   5360 2HB  ALA A 360       6.292  -8.324  32.880  1.00  0.76           H  
ATOM   5361 3HB  ALA A 360       6.111  -9.803  31.942  1.00  0.76           H  
ATOM   5362  N   TYR A 361       2.429  -9.101  31.398  1.00  0.74           N  
ATOM   5363  CA  TYR A 361       1.481  -9.590  30.414  1.00  0.74           C  
ATOM   5364  C   TYR A 361       1.327  -8.612  29.262  1.00  0.74           C  
ATOM   5365  O   TYR A 361       1.648  -7.424  29.382  1.00  0.74           O  
ATOM   5366  CB  TYR A 361       0.132  -9.891  31.074  1.00  0.74           C  
ATOM   5367  CG  TYR A 361       0.155 -11.063  32.045  1.00  0.74           C  
ATOM   5368  CD1 TYR A 361       0.542 -10.901  33.351  1.00  0.74           C  
ATOM   5369  CD2 TYR A 361      -0.221 -12.318  31.597  1.00  0.74           C  
ATOM   5370  CE1 TYR A 361       0.582 -11.990  34.207  1.00  0.74           C  
ATOM   5371  CE2 TYR A 361      -0.187 -13.392  32.447  1.00  0.74           C  
ATOM   5372  CZ  TYR A 361       0.218 -13.236  33.754  1.00  0.74           C  
ATOM   5373  OH  TYR A 361       0.286 -14.326  34.621  1.00  0.74           O  
ATOM   5374  H   TYR A 361       2.314  -8.134  31.706  1.00  0.74           H  
ATOM   5375  HA  TYR A 361       1.863 -10.518  29.994  1.00  0.74           H  
ATOM   5376 1HB  TYR A 361      -0.207  -9.007  31.612  1.00  0.74           H  
ATOM   5377 2HB  TYR A 361      -0.573 -10.107  30.319  1.00  0.74           H  
ATOM   5378  HD1 TYR A 361       0.829  -9.918  33.704  1.00  0.74           H  
ATOM   5379  HD2 TYR A 361      -0.533 -12.453  30.557  1.00  0.74           H  
ATOM   5380  HE1 TYR A 361       0.907 -11.865  35.237  1.00  0.74           H  
ATOM   5381  HE2 TYR A 361      -0.463 -14.363  32.088  1.00  0.74           H  
ATOM   5382  HH  TYR A 361       0.391 -13.988  35.542  1.00  0.74           H  
ATOM   5383  N   ALA A 362       0.867  -9.104  28.124  1.00  0.74           N  
ATOM   5384  CA  ALA A 362       0.538  -8.173  27.065  1.00  0.74           C  
ATOM   5385  C   ALA A 362      -0.593  -8.721  26.232  1.00  0.74           C  
ATOM   5386  O   ALA A 362      -0.675  -9.919  25.969  1.00  0.74           O  
ATOM   5387  CB  ALA A 362       1.748  -7.877  26.185  1.00  0.74           C  
ATOM   5388  H   ALA A 362       0.705 -10.107  28.021  1.00  0.74           H  
ATOM   5389  HA  ALA A 362       0.200  -7.258  27.534  1.00  0.74           H  
ATOM   5390 1HB  ALA A 362       1.463  -7.159  25.420  1.00  0.74           H  
ATOM   5391 2HB  ALA A 362       2.550  -7.458  26.795  1.00  0.74           H  
ATOM   5392 3HB  ALA A 362       2.091  -8.795  25.714  1.00  0.74           H  
ATOM   5393  N   MET A 363      -1.481  -7.844  25.809  1.00  0.77           N  
ATOM   5394  CA  MET A 363      -2.564  -8.300  24.960  1.00  0.77           C  
ATOM   5395  C   MET A 363      -2.108  -8.294  23.524  1.00  0.77           C  
ATOM   5396  O   MET A 363      -1.712  -7.262  23.002  1.00  0.77           O  
ATOM   5397  CB  MET A 363      -3.797  -7.465  25.192  1.00  0.77           C  
ATOM   5398  CG  MET A 363      -4.969  -7.863  24.413  1.00  0.77           C  
ATOM   5399  SD  MET A 363      -5.488  -9.495  24.851  1.00  0.77           S  
ATOM   5400  CE  MET A 363      -6.073  -9.268  26.509  1.00  0.77           C  
ATOM   5401  H   MET A 363      -1.373  -6.862  26.066  1.00  0.77           H  
ATOM   5402  HA  MET A 363      -2.804  -9.329  25.213  1.00  0.77           H  
ATOM   5403 1HB  MET A 363      -4.065  -7.530  26.236  1.00  0.77           H  
ATOM   5404 2HB  MET A 363      -3.599  -6.452  24.969  1.00  0.77           H  
ATOM   5405 1HG  MET A 363      -5.760  -7.168  24.626  1.00  0.77           H  
ATOM   5406 2HG  MET A 363      -4.744  -7.834  23.346  1.00  0.77           H  
ATOM   5407 1HE  MET A 363      -6.399 -10.207  26.918  1.00  0.77           H  
ATOM   5408 2HE  MET A 363      -5.275  -8.869  27.114  1.00  0.77           H  
ATOM   5409 3HE  MET A 363      -6.894  -8.589  26.517  1.00  0.77           H  
ATOM   5410  N   ARG A 364      -2.100  -9.448  22.891  1.00  0.84           N  
ATOM   5411  CA  ARG A 364      -1.592  -9.539  21.538  1.00  0.84           C  
ATOM   5412  C   ARG A 364      -2.711  -9.332  20.539  1.00  0.84           C  
ATOM   5413  O   ARG A 364      -3.635 -10.140  20.483  1.00  0.84           O  
ATOM   5414  CB  ARG A 364      -0.954 -10.909  21.346  1.00  0.84           C  
ATOM   5415  CG  ARG A 364      -0.290 -11.183  20.015  1.00  0.84           C  
ATOM   5416  CD  ARG A 364       0.326 -12.560  20.018  1.00  0.84           C  
ATOM   5417  NE  ARG A 364       1.126 -12.824  18.834  1.00  0.84           N  
ATOM   5418  CZ  ARG A 364       0.679 -13.422  17.711  1.00  0.84           C  
ATOM   5419  NH1 ARG A 364      -0.572 -13.824  17.631  1.00  0.84           N  
ATOM   5420  NH2 ARG A 364       1.495 -13.612  16.687  1.00  0.84           N  
ATOM   5421  H   ARG A 364      -2.441 -10.292  23.346  1.00  0.84           H  
ATOM   5422  HA  ARG A 364      -0.841  -8.770  21.380  1.00  0.84           H  
ATOM   5423 1HB  ARG A 364      -0.197 -11.056  22.117  1.00  0.84           H  
ATOM   5424 2HB  ARG A 364      -1.712 -11.679  21.495  1.00  0.84           H  
ATOM   5425 1HG  ARG A 364      -1.034 -11.132  19.216  1.00  0.84           H  
ATOM   5426 2HG  ARG A 364       0.484 -10.440  19.829  1.00  0.84           H  
ATOM   5427 1HD  ARG A 364       0.956 -12.681  20.886  1.00  0.84           H  
ATOM   5428 2HD  ARG A 364      -0.471 -13.301  20.059  1.00  0.84           H  
ATOM   5429  HE  ARG A 364       2.101 -12.529  18.871  1.00  0.84           H  
ATOM   5430 1HH1 ARG A 364      -1.202 -13.685  18.411  1.00  0.84           H  
ATOM   5431 2HH1 ARG A 364      -0.906 -14.272  16.791  1.00  0.84           H  
ATOM   5432 1HH2 ARG A 364       2.456 -13.309  16.736  1.00  0.84           H  
ATOM   5433 2HH2 ARG A 364       1.153 -14.059  15.850  1.00  0.84           H  
ATOM   5434  N   LEU A 365      -2.658  -8.235  19.780  1.00  0.95           N  
ATOM   5435  CA  LEU A 365      -3.702  -7.943  18.797  1.00  0.95           C  
ATOM   5436  C   LEU A 365      -3.193  -8.295  17.412  1.00  0.95           C  
ATOM   5437  O   LEU A 365      -2.121  -7.819  17.043  1.00  0.95           O  
ATOM   5438  CB  LEU A 365      -3.987  -6.440  18.729  1.00  0.95           C  
ATOM   5439  CG  LEU A 365      -4.292  -5.692  19.984  1.00  0.95           C  
ATOM   5440  CD1 LEU A 365      -4.474  -4.220  19.595  1.00  0.95           C  
ATOM   5441  CD2 LEU A 365      -5.511  -6.252  20.638  1.00  0.95           C  
ATOM   5442  H   LEU A 365      -1.902  -7.564  19.907  1.00  0.95           H  
ATOM   5443  HA  LEU A 365      -4.600  -8.517  19.018  1.00  0.95           H  
ATOM   5444 1HB  LEU A 365      -3.140  -5.951  18.254  1.00  0.95           H  
ATOM   5445 2HB  LEU A 365      -4.841  -6.314  18.103  1.00  0.95           H  
ATOM   5446  HG  LEU A 365      -3.445  -5.761  20.673  1.00  0.95           H  
ATOM   5447 1HD1 LEU A 365      -4.674  -3.628  20.452  1.00  0.95           H  
ATOM   5448 2HD1 LEU A 365      -3.587  -3.846  19.127  1.00  0.95           H  
ATOM   5449 3HD1 LEU A 365      -5.299  -4.138  18.905  1.00  0.95           H  
ATOM   5450 1HD2 LEU A 365      -5.712  -5.681  21.536  1.00  0.95           H  
ATOM   5451 2HD2 LEU A 365      -6.344  -6.175  19.956  1.00  0.95           H  
ATOM   5452 3HD2 LEU A 365      -5.339  -7.298  20.893  1.00  0.95           H  
ATOM   5453  N   SER A 366      -3.965  -9.032  16.609  1.00  1.10           N  
ATOM   5454  CA  SER A 366      -3.514  -9.307  15.242  1.00  1.10           C  
ATOM   5455  C   SER A 366      -4.577  -9.200  14.153  1.00  1.10           C  
ATOM   5456  O   SER A 366      -5.722  -9.650  14.305  1.00  1.10           O  
ATOM   5457  CB  SER A 366      -2.889 -10.690  15.157  1.00  1.10           C  
ATOM   5458  OG  SER A 366      -1.704 -10.769  15.903  1.00  1.10           O  
ATOM   5459  H   SER A 366      -4.830  -9.434  16.967  1.00  1.10           H  
ATOM   5460  HA  SER A 366      -2.743  -8.580  14.998  1.00  1.10           H  
ATOM   5461 1HB  SER A 366      -3.605 -11.421  15.532  1.00  1.10           H  
ATOM   5462 2HB  SER A 366      -2.685 -10.934  14.115  1.00  1.10           H  
ATOM   5463  HG  SER A 366      -1.030 -10.404  15.339  1.00  1.10           H  
ATOM   5464  N   VAL A 367      -4.135  -8.642  13.026  1.00  1.27           N  
ATOM   5465  CA  VAL A 367      -4.891  -8.501  11.783  1.00  1.27           C  
ATOM   5466  C   VAL A 367      -4.071  -8.985  10.604  1.00  1.27           C  
ATOM   5467  O   VAL A 367      -2.854  -9.184  10.709  1.00  1.27           O  
ATOM   5468  CB  VAL A 367      -5.317  -7.047  11.534  1.00  1.27           C  
ATOM   5469  CG1 VAL A 367      -6.204  -6.578  12.619  1.00  1.27           C  
ATOM   5470  CG2 VAL A 367      -4.096  -6.200  11.469  1.00  1.27           C  
ATOM   5471  H   VAL A 367      -3.178  -8.279  13.039  1.00  1.27           H  
ATOM   5472  HA  VAL A 367      -5.792  -9.114  11.852  1.00  1.27           H  
ATOM   5473  HB  VAL A 367      -5.872  -6.976  10.598  1.00  1.27           H  
ATOM   5474 1HG1 VAL A 367      -6.507  -5.547  12.434  1.00  1.27           H  
ATOM   5475 2HG1 VAL A 367      -7.085  -7.215  12.641  1.00  1.27           H  
ATOM   5476 3HG1 VAL A 367      -5.678  -6.644  13.554  1.00  1.27           H  
ATOM   5477 1HG2 VAL A 367      -4.394  -5.185  11.311  1.00  1.27           H  
ATOM   5478 2HG2 VAL A 367      -3.554  -6.281  12.403  1.00  1.27           H  
ATOM   5479 3HG2 VAL A 367      -3.466  -6.535  10.652  1.00  1.27           H  
ATOM   5480  N   ASP A 368      -4.708  -9.086   9.444  1.00  1.42           N  
ATOM   5481  CA  ASP A 368      -4.024  -9.531   8.235  1.00  1.42           C  
ATOM   5482  C   ASP A 368      -3.104  -8.428   7.705  1.00  1.42           C  
ATOM   5483  O   ASP A 368      -3.425  -7.731   6.744  1.00  1.42           O  
ATOM   5484  CB  ASP A 368      -5.061  -9.910   7.164  1.00  1.42           C  
ATOM   5485  CG  ASP A 368      -4.488 -10.621   5.916  1.00  1.42           C  
ATOM   5486  OD1 ASP A 368      -3.408 -11.158   5.984  1.00  1.42           O  
ATOM   5487  OD2 ASP A 368      -5.164 -10.621   4.909  1.00  1.42           O  
ATOM   5488  H   ASP A 368      -5.699  -8.886   9.403  1.00  1.42           H  
ATOM   5489  HA  ASP A 368      -3.416 -10.405   8.473  1.00  1.42           H  
ATOM   5490 1HB  ASP A 368      -5.816 -10.557   7.606  1.00  1.42           H  
ATOM   5491 2HB  ASP A 368      -5.572  -9.005   6.828  1.00  1.42           H  
ATOM   5492  N   GLY A 369      -1.971  -8.270   8.389  1.00  1.49           N  
ATOM   5493  CA  GLY A 369      -0.964  -7.261   8.090  1.00  1.49           C  
ATOM   5494  C   GLY A 369      -0.251  -6.641   9.308  1.00  1.49           C  
ATOM   5495  O   GLY A 369       0.713  -5.897   9.122  1.00  1.49           O  
ATOM   5496  H   GLY A 369      -1.825  -8.919   9.156  1.00  1.49           H  
ATOM   5497 1HA  GLY A 369      -0.217  -7.702   7.429  1.00  1.49           H  
ATOM   5498 2HA  GLY A 369      -1.435  -6.462   7.523  1.00  1.49           H  
ATOM   5499  N   ALA A 370      -0.691  -6.914  10.546  1.00  1.45           N  
ATOM   5500  CA  ALA A 370       0.032  -6.319  11.693  1.00  1.45           C  
ATOM   5501  C   ALA A 370      -0.258  -6.979  13.041  1.00  1.45           C  
ATOM   5502  O   ALA A 370      -1.353  -7.498  13.284  1.00  1.45           O  
ATOM   5503  CB  ALA A 370      -0.289  -4.836  11.831  1.00  1.45           C  
ATOM   5504  H   ALA A 370      -1.481  -7.542  10.683  1.00  1.45           H  
ATOM   5505  HA  ALA A 370       1.100  -6.429  11.495  1.00  1.45           H  
ATOM   5506 1HB  ALA A 370       0.296  -4.415  12.654  1.00  1.45           H  
ATOM   5507 2HB  ALA A 370      -0.045  -4.311  10.910  1.00  1.45           H  
ATOM   5508 3HB  ALA A 370      -1.325  -4.737  12.049  1.00  1.45           H  
ATOM   5509  N   THR A 371       0.716  -6.863  13.951  1.00  1.33           N  
ATOM   5510  CA  THR A 371       0.545  -7.284  15.344  1.00  1.33           C  
ATOM   5511  C   THR A 371       0.946  -6.178  16.329  1.00  1.33           C  
ATOM   5512  O   THR A 371       1.986  -5.534  16.170  1.00  1.33           O  
ATOM   5513  CB  THR A 371       1.323  -8.586  15.662  1.00  1.33           C  
ATOM   5514  OG1 THR A 371       0.833  -9.645  14.830  1.00  1.33           O  
ATOM   5515  CG2 THR A 371       1.149  -8.999  17.157  1.00  1.33           C  
ATOM   5516  H   THR A 371       1.597  -6.451  13.677  1.00  1.33           H  
ATOM   5517  HA  THR A 371      -0.502  -7.491  15.490  1.00  1.33           H  
ATOM   5518  HB  THR A 371       2.380  -8.431  15.454  1.00  1.33           H  
ATOM   5519  HG1 THR A 371       0.039  -9.985  15.222  1.00  1.33           H  
ATOM   5520 1HG2 THR A 371       1.702  -9.917  17.341  1.00  1.33           H  
ATOM   5521 2HG2 THR A 371       1.529  -8.218  17.808  1.00  1.33           H  
ATOM   5522 3HG2 THR A 371       0.092  -9.165  17.373  1.00  1.33           H  
ATOM   5523  N   ASP A 372       0.111  -5.973  17.347  1.00  1.16           N  
ATOM   5524  CA  ASP A 372       0.365  -4.980  18.394  1.00  1.16           C  
ATOM   5525  C   ASP A 372       0.205  -5.589  19.794  1.00  1.16           C  
ATOM   5526  O   ASP A 372      -0.906  -5.916  20.194  1.00  1.16           O  
ATOM   5527  CB  ASP A 372      -0.572  -3.760  18.249  1.00  1.16           C  
ATOM   5528  CG  ASP A 372      -0.248  -2.628  19.265  1.00  1.16           C  
ATOM   5529  OD1 ASP A 372       0.779  -2.752  19.825  1.00  1.16           O  
ATOM   5530  OD2 ASP A 372      -1.001  -1.664  19.466  1.00  1.16           O  
ATOM   5531  H   ASP A 372      -0.732  -6.545  17.379  1.00  1.16           H  
ATOM   5532  HA  ASP A 372       1.395  -4.632  18.297  1.00  1.16           H  
ATOM   5533 1HB  ASP A 372      -0.472  -3.357  17.240  1.00  1.16           H  
ATOM   5534 2HB  ASP A 372      -1.586  -4.074  18.361  1.00  1.16           H  
ATOM   5535  N   TYR A 373       1.315  -5.767  20.517  1.00  1.01           N  
ATOM   5536  CA  TYR A 373       1.284  -6.325  21.874  1.00  1.01           C  
ATOM   5537  C   TYR A 373       1.117  -5.185  22.872  1.00  1.01           C  
ATOM   5538  O   TYR A 373       1.989  -4.324  22.953  1.00  1.01           O  
ATOM   5539  CB  TYR A 373       2.588  -7.035  22.204  1.00  1.01           C  
ATOM   5540  CG  TYR A 373       2.882  -8.301  21.475  1.00  1.01           C  
ATOM   5541  CD1 TYR A 373       3.472  -8.231  20.231  1.00  1.01           C  
ATOM   5542  CD2 TYR A 373       2.626  -9.537  22.064  1.00  1.01           C  
ATOM   5543  CE1 TYR A 373       3.793  -9.376  19.555  1.00  1.01           C  
ATOM   5544  CE2 TYR A 373       2.961 -10.693  21.385  1.00  1.01           C  
ATOM   5545  CZ  TYR A 373       3.541 -10.605  20.124  1.00  1.01           C  
ATOM   5546  OH  TYR A 373       3.872 -11.731  19.419  1.00  1.01           O  
ATOM   5547  H   TYR A 373       2.194  -5.475  20.119  1.00  1.01           H  
ATOM   5548  HA  TYR A 373       0.445  -7.000  21.972  1.00  1.01           H  
ATOM   5549 1HB  TYR A 373       3.406  -6.348  22.003  1.00  1.01           H  
ATOM   5550 2HB  TYR A 373       2.602  -7.255  23.266  1.00  1.01           H  
ATOM   5551  HD1 TYR A 373       3.680  -7.259  19.782  1.00  1.01           H  
ATOM   5552  HD2 TYR A 373       2.173  -9.591  23.057  1.00  1.01           H  
ATOM   5553  HE1 TYR A 373       4.253  -9.313  18.569  1.00  1.01           H  
ATOM   5554  HE2 TYR A 373       2.773 -11.666  21.836  1.00  1.01           H  
ATOM   5555  HH  TYR A 373       4.322 -11.474  18.607  1.00  1.01           H  
ATOM   5556  N   LEU A 374       0.026  -5.198  23.633  1.00  0.89           N  
ATOM   5557  CA  LEU A 374      -0.311  -4.119  24.552  1.00  0.89           C  
ATOM   5558  C   LEU A 374       0.134  -4.438  25.984  1.00  0.89           C  
ATOM   5559  O   LEU A 374      -0.521  -5.246  26.640  1.00  0.89           O  
ATOM   5560  CB  LEU A 374      -1.822  -3.970  24.601  1.00  0.89           C  
ATOM   5561  CG  LEU A 374      -2.506  -3.852  23.262  1.00  0.89           C  
ATOM   5562  CD1 LEU A 374      -4.000  -3.662  23.500  1.00  0.89           C  
ATOM   5563  CD2 LEU A 374      -1.870  -2.767  22.505  1.00  0.89           C  
ATOM   5564  H   LEU A 374      -0.632  -5.956  23.500  1.00  0.89           H  
ATOM   5565  HA  LEU A 374       0.132  -3.208  24.171  1.00  0.89           H  
ATOM   5566 1HB  LEU A 374      -2.225  -4.804  25.123  1.00  0.89           H  
ATOM   5567 2HB  LEU A 374      -2.060  -3.070  25.167  1.00  0.89           H  
ATOM   5568  HG  LEU A 374      -2.388  -4.776  22.693  1.00  0.89           H  
ATOM   5569 1HD1 LEU A 374      -4.517  -3.582  22.578  1.00  0.89           H  
ATOM   5570 2HD1 LEU A 374      -4.380  -4.513  24.040  1.00  0.89           H  
ATOM   5571 3HD1 LEU A 374      -4.166  -2.766  24.072  1.00  0.89           H  
ATOM   5572 1HD2 LEU A 374      -2.348  -2.660  21.533  1.00  0.89           H  
ATOM   5573 2HD2 LEU A 374      -1.959  -1.872  23.064  1.00  0.89           H  
ATOM   5574 3HD2 LEU A 374      -0.814  -2.985  22.357  1.00  0.89           H  
ATOM   5575  N   PRO A 375       1.204  -3.823  26.509  1.00  0.81           N  
ATOM   5576  CA  PRO A 375       1.815  -4.154  27.789  1.00  0.81           C  
ATOM   5577  C   PRO A 375       0.996  -3.757  29.011  1.00  0.81           C  
ATOM   5578  O   PRO A 375       0.406  -2.674  29.041  1.00  0.81           O  
ATOM   5579  CB  PRO A 375       3.085  -3.300  27.742  1.00  0.81           C  
ATOM   5580  CG  PRO A 375       2.741  -2.128  26.867  1.00  0.81           C  
ATOM   5581  CD  PRO A 375       1.803  -2.666  25.830  1.00  0.81           C  
ATOM   5582  HA  PRO A 375       2.061  -5.226  27.819  1.00  0.81           H  
ATOM   5583 1HB  PRO A 375       3.348  -2.985  28.754  1.00  0.81           H  
ATOM   5584 2HB  PRO A 375       3.921  -3.883  27.349  1.00  0.81           H  
ATOM   5585 1HG  PRO A 375       2.288  -1.330  27.473  1.00  0.81           H  
ATOM   5586 2HG  PRO A 375       3.647  -1.705  26.430  1.00  0.81           H  
ATOM   5587 1HD  PRO A 375       1.053  -1.894  25.617  1.00  0.81           H  
ATOM   5588 2HD  PRO A 375       2.358  -2.973  24.940  1.00  0.81           H  
ATOM   5589  N   PHE A 376       1.057  -4.590  30.050  1.00  0.77           N  
ATOM   5590  CA  PHE A 376       0.507  -4.298  31.380  1.00  0.77           C  
ATOM   5591  C   PHE A 376       1.028  -5.347  32.376  1.00  0.77           C  
ATOM   5592  O   PHE A 376       1.625  -6.344  31.961  1.00  0.77           O  
ATOM   5593  CB  PHE A 376      -1.027  -4.255  31.368  1.00  0.77           C  
ATOM   5594  CG  PHE A 376      -1.693  -5.524  31.035  1.00  0.77           C  
ATOM   5595  CD1 PHE A 376      -2.066  -6.371  32.057  1.00  0.77           C  
ATOM   5596  CD2 PHE A 376      -1.947  -5.895  29.723  1.00  0.77           C  
ATOM   5597  CE1 PHE A 376      -2.676  -7.542  31.793  1.00  0.77           C  
ATOM   5598  CE2 PHE A 376      -2.561  -7.085  29.460  1.00  0.77           C  
ATOM   5599  CZ  PHE A 376      -2.924  -7.898  30.505  1.00  0.77           C  
ATOM   5600  H   PHE A 376       1.493  -5.499  29.901  1.00  0.77           H  
ATOM   5601  HA  PHE A 376       0.869  -3.321  31.703  1.00  0.77           H  
ATOM   5602 1HB  PHE A 376      -1.379  -3.953  32.353  1.00  0.77           H  
ATOM   5603 2HB  PHE A 376      -1.372  -3.496  30.669  1.00  0.77           H  
ATOM   5604  HD1 PHE A 376      -1.865  -6.080  33.089  1.00  0.77           H  
ATOM   5605  HD2 PHE A 376      -1.652  -5.233  28.907  1.00  0.77           H  
ATOM   5606  HE1 PHE A 376      -2.966  -8.198  32.611  1.00  0.77           H  
ATOM   5607  HE2 PHE A 376      -2.763  -7.385  28.434  1.00  0.77           H  
ATOM   5608  HZ  PHE A 376      -3.407  -8.828  30.314  1.00  0.77           H  
ATOM   5609  N   TYR A 377       0.763  -5.165  33.665  1.00  0.76           N  
ATOM   5610  CA  TYR A 377       1.109  -6.176  34.658  1.00  0.76           C  
ATOM   5611  C   TYR A 377      -0.074  -6.704  35.459  1.00  0.76           C  
ATOM   5612  O   TYR A 377      -1.120  -6.059  35.577  1.00  0.76           O  
ATOM   5613  CB  TYR A 377       2.137  -5.613  35.639  1.00  0.76           C  
ATOM   5614  CG  TYR A 377       3.424  -5.250  34.998  1.00  0.76           C  
ATOM   5615  CD1 TYR A 377       3.610  -4.006  34.451  1.00  0.76           C  
ATOM   5616  CD2 TYR A 377       4.422  -6.166  34.952  1.00  0.76           C  
ATOM   5617  CE1 TYR A 377       4.801  -3.704  33.866  1.00  0.76           C  
ATOM   5618  CE2 TYR A 377       5.609  -5.866  34.368  1.00  0.76           C  
ATOM   5619  CZ  TYR A 377       5.811  -4.654  33.825  1.00  0.76           C  
ATOM   5620  OH  TYR A 377       7.021  -4.388  33.245  1.00  0.76           O  
ATOM   5621  H   TYR A 377       0.351  -4.298  33.987  1.00  0.76           H  
ATOM   5622  HA  TYR A 377       1.548  -7.028  34.141  1.00  0.76           H  
ATOM   5623 1HB  TYR A 377       1.731  -4.725  36.125  1.00  0.76           H  
ATOM   5624 2HB  TYR A 377       2.340  -6.353  36.419  1.00  0.76           H  
ATOM   5625  HD1 TYR A 377       2.814  -3.265  34.487  1.00  0.76           H  
ATOM   5626  HD2 TYR A 377       4.265  -7.146  35.389  1.00  0.76           H  
ATOM   5627  HE1 TYR A 377       4.942  -2.741  33.453  1.00  0.76           H  
ATOM   5628  HE2 TYR A 377       6.396  -6.595  34.337  1.00  0.76           H  
ATOM   5629  HH  TYR A 377       7.114  -3.443  33.064  1.00  0.76           H  
ATOM   5630  N   VAL A 378       0.114  -7.889  36.010  1.00  0.79           N  
ATOM   5631  CA  VAL A 378      -0.837  -8.467  36.941  1.00  0.79           C  
ATOM   5632  C   VAL A 378      -0.186  -8.507  38.305  1.00  0.79           C  
ATOM   5633  O   VAL A 378       0.965  -8.929  38.428  1.00  0.79           O  
ATOM   5634  CB  VAL A 378      -1.311  -9.850  36.487  1.00  0.79           C  
ATOM   5635  CG1 VAL A 378      -2.220 -10.484  37.550  1.00  0.79           C  
ATOM   5636  CG2 VAL A 378      -2.087  -9.670  35.163  1.00  0.79           C  
ATOM   5637  H   VAL A 378       0.981  -8.384  35.800  1.00  0.79           H  
ATOM   5638  HA  VAL A 378      -1.706  -7.826  36.980  1.00  0.79           H  
ATOM   5639  HB  VAL A 378      -0.458 -10.493  36.357  1.00  0.79           H  
ATOM   5640 1HG1 VAL A 378      -2.545 -11.460  37.223  1.00  0.79           H  
ATOM   5641 2HG1 VAL A 378      -1.674 -10.594  38.486  1.00  0.79           H  
ATOM   5642 3HG1 VAL A 378      -3.088  -9.843  37.712  1.00  0.79           H  
ATOM   5643 1HG2 VAL A 378      -2.424 -10.621  34.800  1.00  0.79           H  
ATOM   5644 2HG2 VAL A 378      -2.947  -9.017  35.338  1.00  0.79           H  
ATOM   5645 3HG2 VAL A 378      -1.442  -9.216  34.418  1.00  0.79           H  
ATOM   5646  N   ARG A 379      -0.904  -8.053  39.325  1.00  0.87           N  
ATOM   5647  CA  ARG A 379      -0.366  -7.958  40.682  1.00  0.87           C  
ATOM   5648  C   ARG A 379      -1.193  -8.825  41.643  1.00  0.87           C  
ATOM   5649  O   ARG A 379      -2.276  -9.258  41.274  1.00  0.87           O  
ATOM   5650  CB  ARG A 379      -0.402  -6.515  41.188  1.00  0.87           C  
ATOM   5651  CG  ARG A 379      -1.782  -5.963  41.419  1.00  0.87           C  
ATOM   5652  CD  ARG A 379      -1.757  -4.644  42.109  1.00  0.87           C  
ATOM   5653  NE  ARG A 379      -3.103  -4.223  42.474  1.00  0.87           N  
ATOM   5654  CZ  ARG A 379      -3.911  -3.447  41.727  1.00  0.87           C  
ATOM   5655  NH1 ARG A 379      -3.517  -2.961  40.573  1.00  0.87           N  
ATOM   5656  NH2 ARG A 379      -5.130  -3.167  42.149  1.00  0.87           N  
ATOM   5657  H   ARG A 379      -1.852  -7.737  39.128  1.00  0.87           H  
ATOM   5658  HA  ARG A 379       0.662  -8.281  40.649  1.00  0.87           H  
ATOM   5659 1HB  ARG A 379       0.158  -6.388  42.091  1.00  0.87           H  
ATOM   5660 2HB  ARG A 379       0.068  -5.874  40.440  1.00  0.87           H  
ATOM   5661 1HG  ARG A 379      -2.260  -5.816  40.455  1.00  0.87           H  
ATOM   5662 2HG  ARG A 379      -2.366  -6.660  42.010  1.00  0.87           H  
ATOM   5663 1HD  ARG A 379      -1.163  -4.719  43.020  1.00  0.87           H  
ATOM   5664 2HD  ARG A 379      -1.326  -3.887  41.454  1.00  0.87           H  
ATOM   5665  HE  ARG A 379      -3.472  -4.565  43.348  1.00  0.87           H  
ATOM   5666 1HH1 ARG A 379      -2.585  -3.157  40.199  1.00  0.87           H  
ATOM   5667 2HH1 ARG A 379      -4.149  -2.383  40.039  1.00  0.87           H  
ATOM   5668 1HH2 ARG A 379      -5.493  -3.551  43.010  1.00  0.87           H  
ATOM   5669 2HH2 ARG A 379      -5.734  -2.595  41.576  1.00  0.87           H  
ATOM   5670  N   PRO A 380      -0.682  -9.178  42.835  1.00  0.99           N  
ATOM   5671  CA  PRO A 380      -1.372  -9.878  43.907  1.00  0.99           C  
ATOM   5672  C   PRO A 380      -2.553  -9.090  44.415  1.00  0.99           C  
ATOM   5673  O   PRO A 380      -2.646  -7.881  44.188  1.00  0.99           O  
ATOM   5674  CB  PRO A 380      -0.321  -9.986  45.008  1.00  0.99           C  
ATOM   5675  CG  PRO A 380       0.972  -9.851  44.312  1.00  0.99           C  
ATOM   5676  CD  PRO A 380       0.729  -8.883  43.187  1.00  0.99           C  
ATOM   5677  HA  PRO A 380      -1.686 -10.870  43.556  1.00  0.99           H  
ATOM   5678 1HB  PRO A 380      -0.493  -9.200  45.771  1.00  0.99           H  
ATOM   5679 2HB  PRO A 380      -0.418 -10.948  45.539  1.00  0.99           H  
ATOM   5680 1HG  PRO A 380       1.728  -9.500  45.020  1.00  0.99           H  
ATOM   5681 2HG  PRO A 380       1.291 -10.839  43.956  1.00  0.99           H  
ATOM   5682 1HD  PRO A 380       0.847  -7.867  43.570  1.00  0.99           H  
ATOM   5683 2HD  PRO A 380       1.433  -9.114  42.405  1.00  0.99           H  
ATOM   5684  N   GLU A 381      -3.456  -9.764  45.108  1.00  1.15           N  
ATOM   5685  CA  GLU A 381      -4.546  -9.039  45.731  1.00  1.15           C  
ATOM   5686  C   GLU A 381      -3.878  -8.022  46.642  1.00  1.15           C  
ATOM   5687  O   GLU A 381      -2.877  -8.328  47.287  1.00  1.15           O  
ATOM   5688  CB  GLU A 381      -5.431  -9.952  46.584  1.00  1.15           C  
ATOM   5689  CG  GLU A 381      -6.214 -11.010  45.849  1.00  1.15           C  
ATOM   5690  CD  GLU A 381      -7.126 -11.782  46.779  1.00  1.15           C  
ATOM   5691  OE1 GLU A 381      -8.035 -11.189  47.305  1.00  1.15           O  
ATOM   5692  OE2 GLU A 381      -6.875 -12.952  47.008  1.00  1.15           O  
ATOM   5693  H   GLU A 381      -3.362 -10.759  45.238  1.00  1.15           H  
ATOM   5694  HA  GLU A 381      -5.140  -8.522  44.973  1.00  1.15           H  
ATOM   5695 1HB  GLU A 381      -4.811 -10.462  47.306  1.00  1.15           H  
ATOM   5696 2HB  GLU A 381      -6.140  -9.345  47.143  1.00  1.15           H  
ATOM   5697 1HG  GLU A 381      -6.812 -10.535  45.072  1.00  1.15           H  
ATOM   5698 2HG  GLU A 381      -5.520 -11.697  45.373  1.00  1.15           H  
ATOM   5699  N   LEU A 382      -4.457  -6.845  46.773  1.00  1.33           N  
ATOM   5700  CA  LEU A 382      -3.854  -5.801  47.597  1.00  1.33           C  
ATOM   5701  C   LEU A 382      -3.682  -6.192  49.066  1.00  1.33           C  
ATOM   5702  O   LEU A 382      -2.852  -5.620  49.770  1.00  1.33           O  
ATOM   5703  CB  LEU A 382      -4.706  -4.543  47.495  1.00  1.33           C  
ATOM   5704  CG  LEU A 382      -4.686  -3.870  46.129  1.00  1.33           C  
ATOM   5705  CD1 LEU A 382      -5.723  -2.789  46.110  1.00  1.33           C  
ATOM   5706  CD2 LEU A 382      -3.283  -3.297  45.877  1.00  1.33           C  
ATOM   5707  H   LEU A 382      -5.298  -6.646  46.251  1.00  1.33           H  
ATOM   5708  HA  LEU A 382      -2.866  -5.588  47.189  1.00  1.33           H  
ATOM   5709 1HB  LEU A 382      -5.737  -4.792  47.738  1.00  1.33           H  
ATOM   5710 2HB  LEU A 382      -4.343  -3.819  48.226  1.00  1.33           H  
ATOM   5711  HG  LEU A 382      -4.931  -4.592  45.350  1.00  1.33           H  
ATOM   5712 1HD1 LEU A 382      -5.721  -2.300  45.139  1.00  1.33           H  
ATOM   5713 2HD1 LEU A 382      -6.705  -3.223  46.291  1.00  1.33           H  
ATOM   5714 3HD1 LEU A 382      -5.501  -2.073  46.887  1.00  1.33           H  
ATOM   5715 1HD2 LEU A 382      -3.253  -2.804  44.910  1.00  1.33           H  
ATOM   5716 2HD2 LEU A 382      -3.041  -2.573  46.656  1.00  1.33           H  
ATOM   5717 3HD2 LEU A 382      -2.555  -4.106  45.893  1.00  1.33           H  
ATOM   5718  N   GLY A 383      -4.483  -7.141  49.539  1.00  1.49           N  
ATOM   5719  CA  GLY A 383      -4.416  -7.570  50.927  1.00  1.49           C  
ATOM   5720  C   GLY A 383      -3.332  -8.620  51.240  1.00  1.49           C  
ATOM   5721  O   GLY A 383      -3.203  -9.021  52.399  1.00  1.49           O  
ATOM   5722  H   GLY A 383      -5.139  -7.583  48.913  1.00  1.49           H  
ATOM   5723 1HA  GLY A 383      -4.252  -6.694  51.555  1.00  1.49           H  
ATOM   5724 2HA  GLY A 383      -5.387  -7.971  51.213  1.00  1.49           H  
ATOM   5725  N   ARG A 384      -2.567  -9.099  50.245  1.00  1.57           N  
ATOM   5726  CA  ARG A 384      -1.560 -10.118  50.570  1.00  1.57           C  
ATOM   5727  C   ARG A 384      -0.444 -10.292  49.521  1.00  1.57           C  
ATOM   5728  O   ARG A 384      -0.670 -10.062  48.340  1.00  1.57           O  
ATOM   5729  CB  ARG A 384      -2.254 -11.470  50.693  1.00  1.57           C  
ATOM   5730  CG  ARG A 384      -2.859 -11.931  49.374  1.00  1.57           C  
ATOM   5731  CD  ARG A 384      -3.539 -13.249  49.462  1.00  1.57           C  
ATOM   5732  NE  ARG A 384      -4.188 -13.602  48.191  1.00  1.57           N  
ATOM   5733  CZ  ARG A 384      -3.616 -14.258  47.170  1.00  1.57           C  
ATOM   5734  NH1 ARG A 384      -2.369 -14.689  47.240  1.00  1.57           N  
ATOM   5735  NH2 ARG A 384      -4.352 -14.456  46.098  1.00  1.57           N  
ATOM   5736  H   ARG A 384      -2.679  -8.761  49.285  1.00  1.57           H  
ATOM   5737  HA  ARG A 384      -1.139  -9.834  51.528  1.00  1.57           H  
ATOM   5738 1HB  ARG A 384      -1.543 -12.231  51.005  1.00  1.57           H  
ATOM   5739 2HB  ARG A 384      -3.045 -11.429  51.438  1.00  1.57           H  
ATOM   5740 1HG  ARG A 384      -3.582 -11.194  49.051  1.00  1.57           H  
ATOM   5741 2HG  ARG A 384      -2.063 -12.007  48.629  1.00  1.57           H  
ATOM   5742 1HD  ARG A 384      -2.806 -14.019  49.698  1.00  1.57           H  
ATOM   5743 2HD  ARG A 384      -4.303 -13.216  50.237  1.00  1.57           H  
ATOM   5744  HE  ARG A 384      -5.162 -13.301  48.031  1.00  1.57           H  
ATOM   5745 1HH1 ARG A 384      -1.824 -14.527  48.084  1.00  1.57           H  
ATOM   5746 2HH1 ARG A 384      -1.959 -15.184  46.463  1.00  1.57           H  
ATOM   5747 1HH2 ARG A 384      -5.316 -14.081  46.110  1.00  1.57           H  
ATOM   5748 2HH2 ARG A 384      -3.990 -14.945  45.294  1.00  1.57           H  
ATOM   5749  N   PRO A 385       0.765 -10.725  49.928  1.00  1.55           N  
ATOM   5750  CA  PRO A 385       1.850 -11.191  49.080  1.00  1.55           C  
ATOM   5751  C   PRO A 385       1.567 -12.615  48.623  1.00  1.55           C  
ATOM   5752  O   PRO A 385       0.776 -13.318  49.259  1.00  1.55           O  
ATOM   5753  CB  PRO A 385       3.066 -11.110  50.006  1.00  1.55           C  
ATOM   5754  CG  PRO A 385       2.506 -11.366  51.376  1.00  1.55           C  
ATOM   5755  CD  PRO A 385       1.120 -10.710  51.369  1.00  1.55           C  
ATOM   5756  HA  PRO A 385       1.958 -10.520  48.214  1.00  1.55           H  
ATOM   5757 1HB  PRO A 385       3.814 -11.862  49.703  1.00  1.55           H  
ATOM   5758 2HB  PRO A 385       3.551 -10.134  49.915  1.00  1.55           H  
ATOM   5759 1HG  PRO A 385       2.461 -12.449  51.560  1.00  1.55           H  
ATOM   5760 2HG  PRO A 385       3.187 -10.948  52.135  1.00  1.55           H  
ATOM   5761 1HD  PRO A 385       0.444 -11.337  51.961  1.00  1.55           H  
ATOM   5762 2HD  PRO A 385       1.171  -9.678  51.739  1.00  1.55           H  
ATOM   5763  N   GLY A 386       2.250 -13.063  47.577  1.00  1.43           N  
ATOM   5764  CA  GLY A 386       2.222 -14.455  47.162  1.00  1.43           C  
ATOM   5765  C   GLY A 386       3.651 -14.954  47.248  1.00  1.43           C  
ATOM   5766  O   GLY A 386       3.917 -16.154  47.366  1.00  1.43           O  
ATOM   5767  H   GLY A 386       2.864 -12.446  47.045  1.00  1.43           H  
ATOM   5768 1HA  GLY A 386       1.570 -15.040  47.808  1.00  1.43           H  
ATOM   5769 2HA  GLY A 386       1.860 -14.528  46.137  1.00  1.43           H  
ATOM   5770  N   ALA A 387       4.561 -13.989  47.261  1.00  1.25           N  
ATOM   5771  CA  ALA A 387       6.000 -14.235  47.249  1.00  1.25           C  
ATOM   5772  C   ALA A 387       6.754 -13.373  48.259  1.00  1.25           C  
ATOM   5773  O   ALA A 387       6.189 -12.413  48.764  1.00  1.25           O  
ATOM   5774  CB  ALA A 387       6.518 -13.914  45.884  1.00  1.25           C  
ATOM   5775  H   ALA A 387       4.205 -13.033  47.127  1.00  1.25           H  
ATOM   5776  HA  ALA A 387       6.160 -15.284  47.480  1.00  1.25           H  
ATOM   5777 1HB  ALA A 387       7.544 -14.103  45.866  1.00  1.25           H  
ATOM   5778 2HB  ALA A 387       6.013 -14.519  45.137  1.00  1.25           H  
ATOM   5779 3HB  ALA A 387       6.337 -12.860  45.685  1.00  1.25           H  
ATOM   5780  N   PRO A 388       7.991 -13.753  48.668  1.00  1.08           N  
ATOM   5781  CA  PRO A 388       8.904 -12.938  49.464  1.00  1.08           C  
ATOM   5782  C   PRO A 388       9.563 -11.763  48.729  1.00  1.08           C  
ATOM   5783  O   PRO A 388       9.967 -10.798  49.383  1.00  1.08           O  
ATOM   5784  CB  PRO A 388       9.964 -13.955  49.896  1.00  1.08           C  
ATOM   5785  CG  PRO A 388       9.902 -15.053  48.855  1.00  1.08           C  
ATOM   5786  CD  PRO A 388       8.452 -15.136  48.460  1.00  1.08           C  
ATOM   5787  HA  PRO A 388       8.352 -12.569  50.344  1.00  1.08           H  
ATOM   5788 1HB  PRO A 388      10.950 -13.463  49.927  1.00  1.08           H  
ATOM   5789 2HB  PRO A 388       9.754 -14.309  50.913  1.00  1.08           H  
ATOM   5790 1HG  PRO A 388      10.545 -14.796  47.995  1.00  1.08           H  
ATOM   5791 2HG  PRO A 388      10.285 -15.999  49.267  1.00  1.08           H  
ATOM   5792 1HD  PRO A 388       8.417 -15.433  47.421  1.00  1.08           H  
ATOM   5793 2HD  PRO A 388       7.898 -15.829  49.111  1.00  1.08           H  
ATOM   5794  N   LEU A 389       9.640 -11.812  47.393  1.00  0.93           N  
ATOM   5795  CA  LEU A 389      10.225 -10.722  46.608  1.00  0.93           C  
ATOM   5796  C   LEU A 389       9.184  -9.996  45.770  1.00  0.93           C  
ATOM   5797  O   LEU A 389       8.329 -10.635  45.174  1.00  0.93           O  
ATOM   5798  CB  LEU A 389      11.355 -11.276  45.708  1.00  0.93           C  
ATOM   5799  CG  LEU A 389      12.005 -10.311  44.644  1.00  0.93           C  
ATOM   5800  CD1 LEU A 389      12.736  -9.187  45.307  1.00  0.93           C  
ATOM   5801  CD2 LEU A 389      12.988 -11.100  43.803  1.00  0.93           C  
ATOM   5802  H   LEU A 389       9.348 -12.638  46.870  1.00  0.93           H  
ATOM   5803  HA  LEU A 389      10.659 -10.002  47.296  1.00  0.93           H  
ATOM   5804 1HB  LEU A 389      12.157 -11.630  46.357  1.00  0.93           H  
ATOM   5805 2HB  LEU A 389      10.966 -12.129  45.168  1.00  0.93           H  
ATOM   5806  HG  LEU A 389      11.221  -9.891  44.008  1.00  0.93           H  
ATOM   5807 1HD1 LEU A 389      13.167  -8.549  44.558  1.00  0.93           H  
ATOM   5808 2HD1 LEU A 389      12.050  -8.623  45.891  1.00  0.93           H  
ATOM   5809 3HD1 LEU A 389      13.520  -9.588  45.939  1.00  0.93           H  
ATOM   5810 1HD2 LEU A 389      13.429 -10.435  43.064  1.00  0.93           H  
ATOM   5811 2HD2 LEU A 389      13.771 -11.510  44.441  1.00  0.93           H  
ATOM   5812 3HD2 LEU A 389      12.470 -11.910  43.309  1.00  0.93           H  
ATOM   5813  N   VAL A 390       9.231  -8.678  45.743  1.00  0.83           N  
ATOM   5814  CA  VAL A 390       8.349  -7.940  44.849  1.00  0.83           C  
ATOM   5815  C   VAL A 390       9.193  -7.151  43.873  1.00  0.83           C  
ATOM   5816  O   VAL A 390      10.174  -6.538  44.274  1.00  0.83           O  
ATOM   5817  CB  VAL A 390       7.421  -6.983  45.611  1.00  0.83           C  
ATOM   5818  CG1 VAL A 390       8.207  -6.012  46.384  1.00  0.83           C  
ATOM   5819  CG2 VAL A 390       6.511  -6.270  44.665  1.00  0.83           C  
ATOM   5820  H   VAL A 390       9.907  -8.194  46.333  1.00  0.83           H  
ATOM   5821  HA  VAL A 390       7.734  -8.644  44.303  1.00  0.83           H  
ATOM   5822  HB  VAL A 390       6.846  -7.536  46.269  1.00  0.83           H  
ATOM   5823 1HG1 VAL A 390       7.528  -5.360  46.932  1.00  0.83           H  
ATOM   5824 2HG1 VAL A 390       8.847  -6.545  47.084  1.00  0.83           H  
ATOM   5825 3HG1 VAL A 390       8.805  -5.427  45.702  1.00  0.83           H  
ATOM   5826 1HG2 VAL A 390       5.847  -5.616  45.237  1.00  0.83           H  
ATOM   5827 2HG2 VAL A 390       7.094  -5.674  43.974  1.00  0.83           H  
ATOM   5828 3HG2 VAL A 390       5.918  -6.998  44.110  1.00  0.83           H  
ATOM   5829  N   PHE A 391       8.807  -7.172  42.609  1.00  0.76           N  
ATOM   5830  CA  PHE A 391       9.470  -6.421  41.562  1.00  0.76           C  
ATOM   5831  C   PHE A 391       8.637  -5.201  41.222  1.00  0.76           C  
ATOM   5832  O   PHE A 391       7.412  -5.296  41.158  1.00  0.76           O  
ATOM   5833  CB  PHE A 391       9.677  -7.272  40.322  1.00  0.76           C  
ATOM   5834  CG  PHE A 391      10.256  -6.521  39.163  1.00  0.76           C  
ATOM   5835  CD1 PHE A 391      11.567  -6.197  39.149  1.00  0.76           C  
ATOM   5836  CD2 PHE A 391       9.477  -6.144  38.093  1.00  0.76           C  
ATOM   5837  CE1 PHE A 391      12.116  -5.524  38.113  1.00  0.76           C  
ATOM   5838  CE2 PHE A 391      10.002  -5.471  37.044  1.00  0.76           C  
ATOM   5839  CZ  PHE A 391      11.339  -5.156  37.048  1.00  0.76           C  
ATOM   5840  H   PHE A 391       8.010  -7.747  42.365  1.00  0.76           H  
ATOM   5841  HA  PHE A 391      10.429  -6.107  41.932  1.00  0.76           H  
ATOM   5842 1HB  PHE A 391      10.337  -8.108  40.555  1.00  0.76           H  
ATOM   5843 2HB  PHE A 391       8.750  -7.670  40.032  1.00  0.76           H  
ATOM   5844  HD1 PHE A 391      12.162  -6.479  39.984  1.00  0.76           H  
ATOM   5845  HD2 PHE A 391       8.441  -6.396  38.089  1.00  0.76           H  
ATOM   5846  HE1 PHE A 391      13.165  -5.279  38.143  1.00  0.76           H  
ATOM   5847  HE2 PHE A 391       9.363  -5.190  36.218  1.00  0.76           H  
ATOM   5848  HZ  PHE A 391      11.780  -4.615  36.219  1.00  0.76           H  
ATOM   5849  N   VAL A 392       9.289  -4.053  41.058  1.00  0.72           N  
ATOM   5850  CA  VAL A 392       8.587  -2.823  40.752  1.00  0.72           C  
ATOM   5851  C   VAL A 392       8.865  -2.309  39.334  1.00  0.72           C  
ATOM   5852  O   VAL A 392       9.994  -1.935  38.980  1.00  0.72           O  
ATOM   5853  CB  VAL A 392       8.980  -1.750  41.764  1.00  0.72           C  
ATOM   5854  CG1 VAL A 392       8.244  -0.493  41.442  1.00  0.72           C  
ATOM   5855  CG2 VAL A 392       8.711  -2.256  43.188  1.00  0.72           C  
ATOM   5856  H   VAL A 392      10.298  -4.052  41.152  1.00  0.72           H  
ATOM   5857  HA  VAL A 392       7.526  -3.001  40.859  1.00  0.72           H  
ATOM   5858  HB  VAL A 392      10.030  -1.533  41.661  1.00  0.72           H  
ATOM   5859 1HG1 VAL A 392       8.540   0.289  42.130  1.00  0.72           H  
ATOM   5860 2HG1 VAL A 392       8.480  -0.173  40.425  1.00  0.72           H  
ATOM   5861 3HG1 VAL A 392       7.170  -0.660  41.521  1.00  0.72           H  
ATOM   5862 1HG2 VAL A 392       9.010  -1.495  43.907  1.00  0.72           H  
ATOM   5863 2HG2 VAL A 392       7.659  -2.473  43.307  1.00  0.72           H  
ATOM   5864 3HG2 VAL A 392       9.289  -3.163  43.358  1.00  0.72           H  
ATOM   5865  N   ALA A 393       7.811  -2.264  38.523  1.00  0.71           N  
ATOM   5866  CA  ALA A 393       7.939  -1.818  37.133  1.00  0.71           C  
ATOM   5867  C   ALA A 393       7.964  -0.292  37.040  1.00  0.71           C  
ATOM   5868  O   ALA A 393       7.144   0.399  37.663  1.00  0.71           O  
ATOM   5869  CB  ALA A 393       6.800  -2.359  36.315  1.00  0.71           C  
ATOM   5870  H   ALA A 393       6.911  -2.581  38.894  1.00  0.71           H  
ATOM   5871  HA  ALA A 393       8.880  -2.202  36.732  1.00  0.71           H  
ATOM   5872 1HB  ALA A 393       6.915  -2.042  35.293  1.00  0.71           H  
ATOM   5873 2HB  ALA A 393       6.797  -3.448  36.368  1.00  0.71           H  
ATOM   5874 3HB  ALA A 393       5.891  -1.975  36.704  1.00  0.71           H  
ATOM   5875  N   ALA A 394       8.828   0.256  36.181  1.00  0.72           N  
ATOM   5876  CA  ALA A 394       8.936   1.721  36.079  1.00  0.72           C  
ATOM   5877  C   ALA A 394       7.837   2.356  35.226  1.00  0.72           C  
ATOM   5878  O   ALA A 394       8.130   3.033  34.239  1.00  0.72           O  
ATOM   5879  CB  ALA A 394      10.286   2.082  35.475  1.00  0.72           C  
ATOM   5880  H   ALA A 394       9.457  -0.350  35.631  1.00  0.72           H  
ATOM   5881  HA  ALA A 394       8.865   2.129  37.086  1.00  0.72           H  
ATOM   5882 1HB  ALA A 394      10.369   3.147  35.438  1.00  0.72           H  
ATOM   5883 2HB  ALA A 394      11.087   1.665  36.083  1.00  0.72           H  
ATOM   5884 3HB  ALA A 394      10.360   1.676  34.468  1.00  0.72           H  
ATOM   5885  N   THR A 395       6.587   2.233  35.656  1.00  0.74           N  
ATOM   5886  CA  THR A 395       5.468   2.699  34.836  1.00  0.74           C  
ATOM   5887  C   THR A 395       5.355   4.210  34.631  1.00  0.74           C  
ATOM   5888  O   THR A 395       4.889   4.651  33.579  1.00  0.74           O  
ATOM   5889  CB  THR A 395       4.136   2.121  35.331  1.00  0.74           C  
ATOM   5890  OG1 THR A 395       3.912   2.452  36.726  1.00  0.74           O  
ATOM   5891  CG2 THR A 395       4.141   0.611  35.097  1.00  0.74           C  
ATOM   5892  H   THR A 395       6.448   1.718  36.519  1.00  0.74           H  
ATOM   5893  HA  THR A 395       5.606   2.267  33.857  1.00  0.74           H  
ATOM   5894  HB  THR A 395       3.328   2.558  34.759  1.00  0.74           H  
ATOM   5895  HG1 THR A 395       3.467   3.355  36.759  1.00  0.74           H  
ATOM   5896 1HG2 THR A 395       3.186   0.197  35.408  1.00  0.74           H  
ATOM   5897 2HG2 THR A 395       4.284   0.409  34.044  1.00  0.74           H  
ATOM   5898 3HG2 THR A 395       4.950   0.156  35.663  1.00  0.74           H  
ATOM   5899  N   TYR A 396       5.823   5.041  35.563  1.00  0.76           N  
ATOM   5900  CA  TYR A 396       5.723   6.471  35.253  1.00  0.76           C  
ATOM   5901  C   TYR A 396       6.681   6.777  34.123  1.00  0.76           C  
ATOM   5902  O   TYR A 396       6.372   7.510  33.181  1.00  0.76           O  
ATOM   5903  CB  TYR A 396       6.037   7.365  36.453  1.00  0.76           C  
ATOM   5904  CG  TYR A 396       4.949   7.401  37.461  1.00  0.76           C  
ATOM   5905  CD1 TYR A 396       5.190   7.113  38.797  1.00  0.76           C  
ATOM   5906  CD2 TYR A 396       3.679   7.709  37.035  1.00  0.76           C  
ATOM   5907  CE1 TYR A 396       4.133   7.153  39.693  1.00  0.76           C  
ATOM   5908  CE2 TYR A 396       2.649   7.752  37.911  1.00  0.76           C  
ATOM   5909  CZ  TYR A 396       2.865   7.481  39.237  1.00  0.76           C  
ATOM   5910  OH  TYR A 396       1.813   7.521  40.090  1.00  0.76           O  
ATOM   5911  H   TYR A 396       6.212   4.695  36.430  1.00  0.76           H  
ATOM   5912  HA  TYR A 396       4.710   6.689  34.910  1.00  0.76           H  
ATOM   5913 1HB  TYR A 396       6.945   7.011  36.943  1.00  0.76           H  
ATOM   5914 2HB  TYR A 396       6.227   8.385  36.112  1.00  0.76           H  
ATOM   5915  HD1 TYR A 396       6.198   6.859  39.139  1.00  0.76           H  
ATOM   5916  HD2 TYR A 396       3.496   7.914  35.982  1.00  0.76           H  
ATOM   5917  HE1 TYR A 396       4.291   6.931  40.746  1.00  0.76           H  
ATOM   5918  HE2 TYR A 396       1.650   7.997  37.555  1.00  0.76           H  
ATOM   5919  HH  TYR A 396       2.084   7.850  40.965  1.00  0.76           H  
ATOM   5920  N   THR A 397       7.833   6.148  34.182  1.00  0.78           N  
ATOM   5921  CA  THR A 397       8.841   6.353  33.183  1.00  0.78           C  
ATOM   5922  C   THR A 397       8.329   5.779  31.848  1.00  0.78           C  
ATOM   5923  O   THR A 397       8.518   6.382  30.794  1.00  0.78           O  
ATOM   5924  CB  THR A 397      10.179   5.768  33.620  1.00  0.78           C  
ATOM   5925  OG1 THR A 397      10.584   6.357  34.892  1.00  0.78           O  
ATOM   5926  CG2 THR A 397      11.171   6.131  32.606  1.00  0.78           C  
ATOM   5927  H   THR A 397       8.017   5.517  34.954  1.00  0.78           H  
ATOM   5928  HA  THR A 397       8.981   7.431  33.052  1.00  0.78           H  
ATOM   5929  HB  THR A 397      10.121   4.688  33.711  1.00  0.78           H  
ATOM   5930  HG1 THR A 397       9.973   6.059  35.587  1.00  0.78           H  
ATOM   5931 1HG2 THR A 397      12.130   5.759  32.871  1.00  0.78           H  
ATOM   5932 2HG2 THR A 397      10.858   5.694  31.679  1.00  0.78           H  
ATOM   5933 3HG2 THR A 397      11.222   7.218  32.511  1.00  0.78           H  
ATOM   5934  N   TYR A 398       7.652   4.617  31.896  1.00  0.81           N  
ATOM   5935  CA  TYR A 398       7.131   4.015  30.667  1.00  0.81           C  
ATOM   5936  C   TYR A 398       6.207   4.946  29.921  1.00  0.81           C  
ATOM   5937  O   TYR A 398       6.278   5.067  28.698  1.00  0.81           O  
ATOM   5938  CB  TYR A 398       6.194   2.835  30.942  1.00  0.81           C  
ATOM   5939  CG  TYR A 398       6.727   1.598  31.452  1.00  0.81           C  
ATOM   5940  CD1 TYR A 398       8.006   1.476  31.875  1.00  0.81           C  
ATOM   5941  CD2 TYR A 398       5.865   0.555  31.529  1.00  0.81           C  
ATOM   5942  CE1 TYR A 398       8.418   0.289  32.416  1.00  0.81           C  
ATOM   5943  CE2 TYR A 398       6.267  -0.600  32.045  1.00  0.81           C  
ATOM   5944  CZ  TYR A 398       7.537  -0.741  32.504  1.00  0.81           C  
ATOM   5945  OH  TYR A 398       7.939  -1.905  33.056  1.00  0.81           O  
ATOM   5946  H   TYR A 398       7.545   4.138  32.787  1.00  0.81           H  
ATOM   5947  HA  TYR A 398       7.969   3.755  30.030  1.00  0.81           H  
ATOM   5948 1HB  TYR A 398       5.443   3.166  31.644  1.00  0.81           H  
ATOM   5949 2HB  TYR A 398       5.651   2.607  30.046  1.00  0.81           H  
ATOM   5950  HD1 TYR A 398       8.686   2.325  31.813  1.00  0.81           H  
ATOM   5951  HD2 TYR A 398       4.838   0.671  31.181  1.00  0.81           H  
ATOM   5952  HE1 TYR A 398       9.436   0.167  32.789  1.00  0.81           H  
ATOM   5953  HE2 TYR A 398       5.572  -1.396  32.100  1.00  0.81           H  
ATOM   5954  HH  TYR A 398       8.794  -1.767  33.529  1.00  0.81           H  
ATOM   5955  N   GLN A 399       5.320   5.605  30.667  1.00  0.84           N  
ATOM   5956  CA  GLN A 399       4.369   6.509  30.051  1.00  0.84           C  
ATOM   5957  C   GLN A 399       5.115   7.687  29.472  1.00  0.84           C  
ATOM   5958  O   GLN A 399       4.864   8.134  28.347  1.00  0.84           O  
ATOM   5959  CB  GLN A 399       3.359   6.991  31.086  1.00  0.84           C  
ATOM   5960  CG  GLN A 399       2.402   5.939  31.596  1.00  0.84           C  
ATOM   5961  CD  GLN A 399       1.532   6.518  32.683  1.00  0.84           C  
ATOM   5962  OE1 GLN A 399       1.148   7.675  32.585  1.00  0.84           O  
ATOM   5963  NE2 GLN A 399       1.219   5.747  33.712  1.00  0.84           N  
ATOM   5964  H   GLN A 399       5.297   5.448  31.677  1.00  0.84           H  
ATOM   5965  HA  GLN A 399       3.853   5.995  29.250  1.00  0.84           H  
ATOM   5966 1HB  GLN A 399       3.902   7.360  31.949  1.00  0.84           H  
ATOM   5967 2HB  GLN A 399       2.780   7.822  30.680  1.00  0.84           H  
ATOM   5968 1HG  GLN A 399       1.768   5.606  30.779  1.00  0.84           H  
ATOM   5969 2HG  GLN A 399       2.964   5.100  32.005  1.00  0.84           H  
ATOM   5970 1HE2 GLN A 399       0.646   6.098  34.462  1.00  0.84           H  
ATOM   5971 2HE2 GLN A 399       1.564   4.808  33.774  1.00  0.84           H  
ATOM   5972  N   ALA A 400       6.109   8.146  30.214  1.00  0.89           N  
ATOM   5973  CA  ALA A 400       6.903   9.274  29.802  1.00  0.89           C  
ATOM   5974  C   ALA A 400       7.600   9.016  28.475  1.00  0.89           C  
ATOM   5975  O   ALA A 400       7.709   9.923  27.650  1.00  0.89           O  
ATOM   5976  CB  ALA A 400       7.896   9.575  30.872  1.00  0.89           C  
ATOM   5977  H   ALA A 400       6.289   7.735  31.131  1.00  0.89           H  
ATOM   5978  HA  ALA A 400       6.237  10.127  29.684  1.00  0.89           H  
ATOM   5979 1HB  ALA A 400       8.453  10.423  30.600  1.00  0.89           H  
ATOM   5980 2HB  ALA A 400       7.351   9.757  31.773  1.00  0.89           H  
ATOM   5981 3HB  ALA A 400       8.566   8.750  31.019  1.00  0.89           H  
ATOM   5982  N   TYR A 401       8.035   7.772  28.255  1.00  0.96           N  
ATOM   5983  CA  TYR A 401       8.695   7.332  27.023  1.00  0.96           C  
ATOM   5984  C   TYR A 401       7.770   6.567  26.099  1.00  0.96           C  
ATOM   5985  O   TYR A 401       8.252   5.837  25.242  1.00  0.96           O  
ATOM   5986  CB  TYR A 401       9.900   6.425  27.281  1.00  0.96           C  
ATOM   5987  CG  TYR A 401      11.163   7.068  27.758  1.00  0.96           C  
ATOM   5988  CD1 TYR A 401      11.498   6.980  29.055  1.00  0.96           C  
ATOM   5989  CD2 TYR A 401      12.012   7.712  26.859  1.00  0.96           C  
ATOM   5990  CE1 TYR A 401      12.678   7.529  29.518  1.00  0.96           C  
ATOM   5991  CE2 TYR A 401      13.203   8.269  27.303  1.00  0.96           C  
ATOM   5992  CZ  TYR A 401      13.540   8.186  28.636  1.00  0.96           C  
ATOM   5993  OH  TYR A 401      14.723   8.773  29.093  1.00  0.96           O  
ATOM   5994  H   TYR A 401       7.927   7.091  29.012  1.00  0.96           H  
ATOM   5995  HA  TYR A 401       9.041   8.211  26.492  1.00  0.96           H  
ATOM   5996 1HB  TYR A 401       9.609   5.683  28.035  1.00  0.96           H  
ATOM   5997 2HB  TYR A 401      10.127   5.875  26.370  1.00  0.96           H  
ATOM   5998  HD1 TYR A 401      10.827   6.476  29.722  1.00  0.96           H  
ATOM   5999  HD2 TYR A 401      11.739   7.780  25.807  1.00  0.96           H  
ATOM   6000  HE1 TYR A 401      12.918   7.453  30.571  1.00  0.96           H  
ATOM   6001  HE2 TYR A 401      13.863   8.780  26.604  1.00  0.96           H  
ATOM   6002  HH  TYR A 401      14.635   9.038  30.049  1.00  0.96           H  
ATOM   6003  N   ALA A 402       6.461   6.731  26.245  1.00  1.05           N  
ATOM   6004  CA  ALA A 402       5.489   5.982  25.455  1.00  1.05           C  
ATOM   6005  C   ALA A 402       5.633   6.091  23.944  1.00  1.05           C  
ATOM   6006  O   ALA A 402       5.417   5.104  23.236  1.00  1.05           O  
ATOM   6007  CB  ALA A 402       4.117   6.484  25.795  1.00  1.05           C  
ATOM   6008  H   ALA A 402       6.104   7.354  26.970  1.00  1.05           H  
ATOM   6009  HA  ALA A 402       5.578   4.933  25.725  1.00  1.05           H  
ATOM   6010 1HB  ALA A 402       3.408   5.944  25.244  1.00  1.05           H  
ATOM   6011 2HB  ALA A 402       3.935   6.367  26.855  1.00  1.05           H  
ATOM   6012 3HB  ALA A 402       4.059   7.515  25.528  1.00  1.05           H  
ATOM   6013  N   ASN A 403       5.964   7.267  23.434  1.00  1.18           N  
ATOM   6014  CA  ASN A 403       6.117   7.458  21.994  1.00  1.18           C  
ATOM   6015  C   ASN A 403       7.335   8.336  21.735  1.00  1.18           C  
ATOM   6016  O   ASN A 403       7.237   9.551  21.526  1.00  1.18           O  
ATOM   6017  CB  ASN A 403       4.832   7.967  21.370  1.00  1.18           C  
ATOM   6018  CG  ASN A 403       3.668   6.924  21.503  1.00  1.18           C  
ATOM   6019  OD1 ASN A 403       3.622   5.894  20.797  1.00  1.18           O  
ATOM   6020  ND2 ASN A 403       2.752   7.211  22.391  1.00  1.18           N  
ATOM   6021  H   ASN A 403       6.133   8.038  24.062  1.00  1.18           H  
ATOM   6022  HA  ASN A 403       6.324   6.501  21.533  1.00  1.18           H  
ATOM   6023 1HB  ASN A 403       4.539   8.878  21.885  1.00  1.18           H  
ATOM   6024 2HB  ASN A 403       4.986   8.213  20.318  1.00  1.18           H  
ATOM   6025 1HD2 ASN A 403       1.952   6.594  22.540  1.00  1.18           H  
ATOM   6026 2HD2 ASN A 403       2.833   8.050  22.918  1.00  1.18           H  
ATOM   6027  N   TYR A 404       8.510   7.712  21.849  1.00  1.37           N  
ATOM   6028  CA  TYR A 404       9.790   8.427  21.797  1.00  1.37           C  
ATOM   6029  C   TYR A 404       9.921   9.169  20.456  1.00  1.37           C  
ATOM   6030  O   TYR A 404      10.485  10.260  20.382  1.00  1.37           O  
ATOM   6031  CB  TYR A 404      10.909   7.437  22.157  1.00  1.37           C  
ATOM   6032  CG  TYR A 404      11.621   6.622  21.083  1.00  1.37           C  
ATOM   6033  CD1 TYR A 404      12.899   6.983  20.706  1.00  1.37           C  
ATOM   6034  CD2 TYR A 404      11.024   5.559  20.473  1.00  1.37           C  
ATOM   6035  CE1 TYR A 404      13.580   6.238  19.769  1.00  1.37           C  
ATOM   6036  CE2 TYR A 404      11.694   4.858  19.521  1.00  1.37           C  
ATOM   6037  CZ  TYR A 404      12.973   5.186  19.174  1.00  1.37           C  
ATOM   6038  OH  TYR A 404      13.640   4.452  18.216  1.00  1.37           O  
ATOM   6039  H   TYR A 404       8.498   6.702  22.006  1.00  1.37           H  
ATOM   6040  HA  TYR A 404       9.795   9.186  22.570  1.00  1.37           H  
ATOM   6041 1HB  TYR A 404      11.676   7.987  22.699  1.00  1.37           H  
ATOM   6042 2HB  TYR A 404      10.494   6.727  22.868  1.00  1.37           H  
ATOM   6043  HD1 TYR A 404      13.385   7.836  21.178  1.00  1.37           H  
ATOM   6044  HD2 TYR A 404      10.026   5.277  20.735  1.00  1.37           H  
ATOM   6045  HE1 TYR A 404      14.603   6.501  19.498  1.00  1.37           H  
ATOM   6046  HE2 TYR A 404      11.215   4.027  19.038  1.00  1.37           H  
ATOM   6047  HH  TYR A 404      13.081   3.719  17.936  1.00  1.37           H  
ATOM   6048  N   ALA A 405       9.360   8.564  19.403  1.00  1.62           N  
ATOM   6049  CA  ALA A 405       9.271   9.119  18.046  1.00  1.62           C  
ATOM   6050  C   ALA A 405      10.588   9.669  17.483  1.00  1.62           C  
ATOM   6051  O   ALA A 405      10.635  10.742  16.873  1.00  1.62           O  
ATOM   6052  CB  ALA A 405       8.209  10.205  18.023  1.00  1.62           C  
ATOM   6053  H   ALA A 405       8.940   7.664  19.572  1.00  1.62           H  
ATOM   6054  HA  ALA A 405       8.948   8.313  17.384  1.00  1.62           H  
ATOM   6055 1HB  ALA A 405       8.096  10.577  17.000  1.00  1.62           H  
ATOM   6056 2HB  ALA A 405       7.260   9.797  18.368  1.00  1.62           H  
ATOM   6057 3HB  ALA A 405       8.505  11.009  18.668  1.00  1.62           H  
ATOM   6058  N   ARG A 406      11.668   8.914  17.629  1.00  1.95           N  
ATOM   6059  CA  ARG A 406      12.952   9.333  17.069  1.00  1.95           C  
ATOM   6060  C   ARG A 406      12.949   9.232  15.544  1.00  1.95           C  
ATOM   6061  O   ARG A 406      13.860   9.701  14.871  1.00  1.95           O  
ATOM   6062  CB  ARG A 406      14.092   8.540  17.626  1.00  1.95           C  
ATOM   6063  CG  ARG A 406      15.419   9.000  17.226  1.00  1.95           C  
ATOM   6064  CD  ARG A 406      15.613  10.367  17.734  1.00  1.95           C  
ATOM   6065  NE  ARG A 406      15.503  10.438  19.163  1.00  1.95           N  
ATOM   6066  CZ  ARG A 406      16.516  10.225  19.990  1.00  1.95           C  
ATOM   6067  NH1 ARG A 406      17.696   9.957  19.522  1.00  1.95           N  
ATOM   6068  NH2 ARG A 406      16.360  10.275  21.288  1.00  1.95           N  
ATOM   6069  H   ARG A 406      11.600   8.050  18.146  1.00  1.95           H  
ATOM   6070  HA  ARG A 406      13.115  10.378  17.340  1.00  1.95           H  
ATOM   6071 1HB  ARG A 406      14.067   8.634  18.694  1.00  1.95           H  
ATOM   6072 2HB  ARG A 406      13.996   7.495  17.341  1.00  1.95           H  
ATOM   6073 1HG  ARG A 406      16.183   8.348  17.651  1.00  1.95           H  
ATOM   6074 2HG  ARG A 406      15.504   9.018  16.137  1.00  1.95           H  
ATOM   6075 1HD  ARG A 406      16.598  10.728  17.456  1.00  1.95           H  
ATOM   6076 2HD  ARG A 406      14.849  11.006  17.303  1.00  1.95           H  
ATOM   6077  HE  ARG A 406      14.599  10.647  19.559  1.00  1.95           H  
ATOM   6078 1HH1 ARG A 406      17.859   9.906  18.530  1.00  1.95           H  
ATOM   6079 2HH1 ARG A 406      18.447   9.785  20.203  1.00  1.95           H  
ATOM   6080 1HH2 ARG A 406      15.464  10.475  21.698  1.00  1.95           H  
ATOM   6081 2HH2 ARG A 406      17.186  10.068  21.868  1.00  1.95           H  
ATOM   6082  N   GLY A 407      11.931   8.592  14.986  1.00  2.35           N  
ATOM   6083  CA  GLY A 407      11.802   8.422  13.549  1.00  2.35           C  
ATOM   6084  C   GLY A 407      11.765   9.761  12.799  1.00  2.35           C  
ATOM   6085  O   GLY A 407      11.975   9.787  11.583  1.00  2.35           O  
ATOM   6086  H   GLY A 407      11.196   8.230  15.577  1.00  2.35           H  
ATOM   6087 1HA  GLY A 407      12.629   7.814  13.180  1.00  2.35           H  
ATOM   6088 2HA  GLY A 407      10.889   7.872  13.344  1.00  2.35           H  
ATOM   6089  N   ASN A 408      11.494  10.875  13.497  1.00  2.79           N  
ATOM   6090  CA  ASN A 408      11.496  12.171  12.825  1.00  2.79           C  
ATOM   6091  C   ASN A 408      12.864  12.879  12.820  1.00  2.79           C  
ATOM   6092  O   ASN A 408      12.999  13.919  12.171  1.00  2.79           O  
ATOM   6093  CB  ASN A 408      10.454  13.092  13.438  1.00  2.79           C  
ATOM   6094  CG  ASN A 408      10.129  14.296  12.589  1.00  2.79           C  
ATOM   6095  OD1 ASN A 408       9.922  14.185  11.372  1.00  2.79           O  
ATOM   6096  ND2 ASN A 408      10.060  15.452  13.210  1.00  2.79           N  
ATOM   6097  H   ASN A 408      11.273  10.812  14.497  1.00  2.79           H  
ATOM   6098  HA  ASN A 408      11.221  12.006  11.785  1.00  2.79           H  
ATOM   6099 1HB  ASN A 408       9.559  12.554  13.580  1.00  2.79           H  
ATOM   6100 2HB  ASN A 408      10.773  13.413  14.415  1.00  2.79           H  
ATOM   6101 1HD2 ASN A 408       9.841  16.283  12.698  1.00  2.79           H  
ATOM   6102 2HD2 ASN A 408      10.217  15.501  14.195  1.00  2.79           H  
ATOM   6103  N   PHE A 409      13.874  12.364  13.537  1.00  3.20           N  
ATOM   6104  CA  PHE A 409      15.174  13.055  13.532  1.00  3.20           C  
ATOM   6105  C   PHE A 409      16.301  12.240  14.180  1.00  3.20           C  
ATOM   6106  O   PHE A 409      16.073  11.602  15.193  1.00  3.20           O  
ATOM   6107  CB  PHE A 409      15.055  14.360  14.333  1.00  3.20           C  
ATOM   6108  CG  PHE A 409      14.660  14.125  15.791  1.00  3.20           C  
ATOM   6109  CD1 PHE A 409      15.627  13.989  16.774  1.00  3.20           C  
ATOM   6110  CD2 PHE A 409      13.326  14.023  16.169  1.00  3.20           C  
ATOM   6111  CE1 PHE A 409      15.270  13.768  18.099  1.00  3.20           C  
ATOM   6112  CE2 PHE A 409      12.964  13.793  17.485  1.00  3.20           C  
ATOM   6113  CZ  PHE A 409      13.937  13.666  18.452  1.00  3.20           C  
ATOM   6114  H   PHE A 409      13.762  11.486  14.044  1.00  3.20           H  
ATOM   6115  HA  PHE A 409      15.417  13.275  12.498  1.00  3.20           H  
ATOM   6116 1HB  PHE A 409      16.015  14.873  14.324  1.00  3.20           H  
ATOM   6117 2HB  PHE A 409      14.329  15.029  13.884  1.00  3.20           H  
ATOM   6118  HD1 PHE A 409      16.679  14.062  16.493  1.00  3.20           H  
ATOM   6119  HD2 PHE A 409      12.564  14.130  15.418  1.00  3.20           H  
ATOM   6120  HE1 PHE A 409      16.044  13.668  18.859  1.00  3.20           H  
ATOM   6121  HE2 PHE A 409      11.908  13.712  17.762  1.00  3.20           H  
ATOM   6122  HZ  PHE A 409      13.653  13.488  19.490  1.00  3.20           H  
ATOM   6123  N   ASP A 410      17.556  12.340  13.717  1.00  3.51           N  
ATOM   6124  CA  ASP A 410      18.026  13.026  12.516  1.00  3.51           C  
ATOM   6125  C   ASP A 410      17.643  12.161  11.331  1.00  3.51           C  
ATOM   6126  O   ASP A 410      17.168  11.039  11.517  1.00  3.51           O  
ATOM   6127  CB  ASP A 410      19.552  13.241  12.585  1.00  3.51           C  
ATOM   6128  CG  ASP A 410      20.121  14.292  11.578  1.00  3.51           C  
ATOM   6129  OD1 ASP A 410      19.373  14.755  10.740  1.00  3.51           O  
ATOM   6130  OD2 ASP A 410      21.286  14.596  11.663  1.00  3.51           O  
ATOM   6131  H   ASP A 410      18.262  11.870  14.262  1.00  3.51           H  
ATOM   6132  HA  ASP A 410      17.541  13.999  12.426  1.00  3.51           H  
ATOM   6133 1HB  ASP A 410      19.821  13.562  13.591  1.00  3.51           H  
ATOM   6134 2HB  ASP A 410      20.056  12.291  12.407  1.00  3.51           H  
ATOM   6135  N   ALA A 411      17.868  12.652  10.125  1.00  3.70           N  
ATOM   6136  CA  ALA A 411      17.534  11.887   8.923  1.00  3.70           C  
ATOM   6137  C   ALA A 411      18.210  10.521   8.964  1.00  3.70           C  
ATOM   6138  O   ALA A 411      17.654   9.522   8.505  1.00  3.70           O  
ATOM   6139  CB  ALA A 411      17.975  12.640   7.684  1.00  3.70           C  
ATOM   6140  H   ALA A 411      18.284  13.582  10.059  1.00  3.70           H  
ATOM   6141  HA  ALA A 411      16.454  11.739   8.897  1.00  3.70           H  
ATOM   6142 1HB  ALA A 411      17.714  12.068   6.797  1.00  3.70           H  
ATOM   6143 2HB  ALA A 411      17.482  13.612   7.650  1.00  3.70           H  
ATOM   6144 3HB  ALA A 411      19.055  12.786   7.717  1.00  3.70           H  
ATOM   6145  N   ALA A 412      19.403  10.477   9.546  1.00  3.76           N  
ATOM   6146  CA  ALA A 412      20.166   9.252   9.686  1.00  3.76           C  
ATOM   6147  C   ALA A 412      19.406   8.192  10.481  1.00  3.76           C  
ATOM   6148  O   ALA A 412      19.557   6.996  10.228  1.00  3.76           O  
ATOM   6149  CB  ALA A 412      21.473   9.548  10.391  1.00  3.76           C  
ATOM   6150  H   ALA A 412      19.790  11.342   9.900  1.00  3.76           H  
ATOM   6151  HA  ALA A 412      20.365   8.859   8.689  1.00  3.76           H  
ATOM   6152 1HB  ALA A 412      22.058   8.631  10.472  1.00  3.76           H  
ATOM   6153 2HB  ALA A 412      22.032  10.289   9.819  1.00  3.76           H  
ATOM   6154 3HB  ALA A 412      21.263   9.936  11.386  1.00  3.76           H  
ATOM   6155  N   LEU A 413      18.614   8.613  11.466  1.00  3.73           N  
ATOM   6156  CA  LEU A 413      17.933   7.650  12.304  1.00  3.73           C  
ATOM   6157  C   LEU A 413      16.649   7.247  11.632  1.00  3.73           C  
ATOM   6158  O   LEU A 413      16.227   6.096  11.723  1.00  3.73           O  
ATOM   6159  CB  LEU A 413      17.716   8.227  13.693  1.00  3.73           C  
ATOM   6160  CG  LEU A 413      19.035   8.542  14.383  1.00  3.73           C  
ATOM   6161  CD1 LEU A 413      18.792   9.147  15.745  1.00  3.73           C  
ATOM   6162  CD2 LEU A 413      19.846   7.276  14.472  1.00  3.73           C  
ATOM   6163  H   LEU A 413      18.446   9.601  11.614  1.00  3.73           H  
ATOM   6164  HA  LEU A 413      18.559   6.767  12.403  1.00  3.73           H  
ATOM   6165 1HB  LEU A 413      17.131   9.149  13.612  1.00  3.73           H  
ATOM   6166 2HB  LEU A 413      17.165   7.509  14.301  1.00  3.73           H  
ATOM   6167  HG  LEU A 413      19.578   9.275  13.785  1.00  3.73           H  
ATOM   6168 1HD1 LEU A 413      19.748   9.375  16.216  1.00  3.73           H  
ATOM   6169 2HD1 LEU A 413      18.209  10.058  15.641  1.00  3.73           H  
ATOM   6170 3HD1 LEU A 413      18.249   8.438  16.353  1.00  3.73           H  
ATOM   6171 1HD2 LEU A 413      20.787   7.516  14.931  1.00  3.73           H  
ATOM   6172 2HD2 LEU A 413      19.316   6.535  15.074  1.00  3.73           H  
ATOM   6173 3HD2 LEU A 413      20.021   6.874  13.474  1.00  3.73           H  
ATOM   6174  N   ARG A 414      16.057   8.172  10.889  1.00  3.66           N  
ATOM   6175  CA  ARG A 414      14.853   7.844  10.145  1.00  3.66           C  
ATOM   6176  C   ARG A 414      15.210   6.741   9.143  1.00  3.66           C  
ATOM   6177  O   ARG A 414      14.459   5.778   8.945  1.00  3.66           O  
ATOM   6178  CB  ARG A 414      14.313   9.074   9.444  1.00  3.66           C  
ATOM   6179  CG  ARG A 414      13.005   8.882   8.715  1.00  3.66           C  
ATOM   6180  CD  ARG A 414      12.468  10.183   8.249  1.00  3.66           C  
ATOM   6181  NE  ARG A 414      11.240  10.033   7.495  1.00  3.66           N  
ATOM   6182  CZ  ARG A 414      10.019   9.874   8.050  1.00  3.66           C  
ATOM   6183  NH1 ARG A 414       9.898   9.815   9.362  1.00  3.66           N  
ATOM   6184  NH2 ARG A 414       8.948   9.772   7.269  1.00  3.66           N  
ATOM   6185  H   ARG A 414      16.439   9.121  10.868  1.00  3.66           H  
ATOM   6186  HA  ARG A 414      14.096   7.472  10.836  1.00  3.66           H  
ATOM   6187 1HB  ARG A 414      14.184   9.877  10.172  1.00  3.66           H  
ATOM   6188 2HB  ARG A 414      15.042   9.415   8.713  1.00  3.66           H  
ATOM   6189 1HG  ARG A 414      13.164   8.241   7.850  1.00  3.66           H  
ATOM   6190 2HG  ARG A 414      12.274   8.424   9.384  1.00  3.66           H  
ATOM   6191 1HD  ARG A 414      12.259  10.814   9.118  1.00  3.66           H  
ATOM   6192 2HD  ARG A 414      13.203  10.672   7.614  1.00  3.66           H  
ATOM   6193  HE  ARG A 414      11.297  10.073   6.488  1.00  3.66           H  
ATOM   6194 1HH1 ARG A 414      10.728   9.878   9.971  1.00  3.66           H  
ATOM   6195 2HH1 ARG A 414       8.986   9.693   9.780  1.00  3.66           H  
ATOM   6196 1HH2 ARG A 414       9.046   9.813   6.269  1.00  3.66           H  
ATOM   6197 2HH2 ARG A 414       7.999   9.638   7.675  1.00  3.66           H  
ATOM   6198  N   ASP A 415      16.412   6.864   8.560  1.00  3.60           N  
ATOM   6199  CA  ASP A 415      16.928   5.902   7.602  1.00  3.60           C  
ATOM   6200  C   ASP A 415      17.182   4.561   8.298  1.00  3.60           C  
ATOM   6201  O   ASP A 415      16.756   3.521   7.790  1.00  3.60           O  
ATOM   6202  CB  ASP A 415      18.206   6.458   6.955  1.00  3.60           C  
ATOM   6203  CG  ASP A 415      18.733   5.650   5.762  1.00  3.60           C  
ATOM   6204  OD1 ASP A 415      18.007   5.515   4.804  1.00  3.60           O  
ATOM   6205  OD2 ASP A 415      19.878   5.211   5.799  1.00  3.60           O  
ATOM   6206  H   ASP A 415      16.970   7.695   8.756  1.00  3.60           H  
ATOM   6207  HA  ASP A 415      16.182   5.753   6.824  1.00  3.60           H  
ATOM   6208 1HB  ASP A 415      18.027   7.488   6.637  1.00  3.60           H  
ATOM   6209 2HB  ASP A 415      18.993   6.495   7.709  1.00  3.60           H  
ATOM   6210  N   LYS A 416      17.816   4.563   9.481  1.00  3.59           N  
ATOM   6211  CA  LYS A 416      18.060   3.307  10.199  1.00  3.59           C  
ATOM   6212  C   LYS A 416      16.743   2.568  10.489  1.00  3.59           C  
ATOM   6213  O   LYS A 416      16.650   1.347  10.340  1.00  3.59           O  
ATOM   6214  CB  LYS A 416      18.815   3.567  11.498  1.00  3.59           C  
ATOM   6215  CG  LYS A 416      20.251   4.041  11.375  1.00  3.59           C  
ATOM   6216  CD  LYS A 416      21.241   2.904  11.102  1.00  3.59           C  
ATOM   6217  CE  LYS A 416      21.452   2.028  12.349  1.00  3.59           C  
ATOM   6218  NZ  LYS A 416      22.659   1.156  12.224  1.00  3.59           N  
ATOM   6219  H   LYS A 416      18.173   5.441   9.870  1.00  3.59           H  
ATOM   6220  HA  LYS A 416      18.672   2.661   9.560  1.00  3.59           H  
ATOM   6221 1HB  LYS A 416      18.259   4.297  12.096  1.00  3.59           H  
ATOM   6222 2HB  LYS A 416      18.861   2.653  12.060  1.00  3.59           H  
ATOM   6223 1HG  LYS A 416      20.318   4.731  10.544  1.00  3.59           H  
ATOM   6224 2HG  LYS A 416      20.546   4.562  12.282  1.00  3.59           H  
ATOM   6225 1HD  LYS A 416      20.863   2.283  10.289  1.00  3.59           H  
ATOM   6226 2HD  LYS A 416      22.200   3.328  10.797  1.00  3.59           H  
ATOM   6227 1HE  LYS A 416      21.570   2.663  13.211  1.00  3.59           H  
ATOM   6228 2HE  LYS A 416      20.575   1.396  12.497  1.00  3.59           H  
ATOM   6229 1HZ  LYS A 416      22.773   0.606  13.067  1.00  3.59           H  
ATOM   6230 2HZ  LYS A 416      22.564   0.545  11.430  1.00  3.59           H  
ATOM   6231 3HZ  LYS A 416      23.480   1.741  12.106  1.00  3.59           H  
ATOM   6232  N   VAL A 417      15.695   3.327  10.836  1.00  3.59           N  
ATOM   6233  CA  VAL A 417      14.393   2.724  11.103  1.00  3.59           C  
ATOM   6234  C   VAL A 417      13.864   2.044   9.852  1.00  3.59           C  
ATOM   6235  O   VAL A 417      13.455   0.869   9.886  1.00  3.59           O  
ATOM   6236  CB  VAL A 417      13.397   3.806  11.583  1.00  3.59           C  
ATOM   6237  CG1 VAL A 417      12.027   3.268  11.652  1.00  3.59           C  
ATOM   6238  CG2 VAL A 417      13.763   4.283  12.949  1.00  3.59           C  
ATOM   6239  H   VAL A 417      15.818   4.334  10.953  1.00  3.59           H  
ATOM   6240  HA  VAL A 417      14.506   1.979  11.877  1.00  3.59           H  
ATOM   6241  HB  VAL A 417      13.416   4.636  10.886  1.00  3.59           H  
ATOM   6242 1HG1 VAL A 417      11.371   4.053  11.994  1.00  3.59           H  
ATOM   6243 2HG1 VAL A 417      11.710   2.923  10.668  1.00  3.59           H  
ATOM   6244 3HG1 VAL A 417      11.997   2.462  12.331  1.00  3.59           H  
ATOM   6245 1HG2 VAL A 417      13.066   5.050  13.264  1.00  3.59           H  
ATOM   6246 2HG2 VAL A 417      13.709   3.459  13.616  1.00  3.59           H  
ATOM   6247 3HG2 VAL A 417      14.763   4.682  12.951  1.00  3.59           H  
ATOM   6248  N   GLY A 418      13.916   2.763   8.723  1.00  3.61           N  
ATOM   6249  CA  GLY A 418      13.446   2.222   7.456  1.00  3.61           C  
ATOM   6250  C   GLY A 418      14.216   0.968   7.049  1.00  3.61           C  
ATOM   6251  O   GLY A 418      13.631   0.016   6.530  1.00  3.61           O  
ATOM   6252  H   GLY A 418      14.269   3.724   8.758  1.00  3.61           H  
ATOM   6253 1HA  GLY A 418      12.383   1.993   7.536  1.00  3.61           H  
ATOM   6254 2HA  GLY A 418      13.555   2.985   6.686  1.00  3.61           H  
ATOM   6255  N   ARG A 419      15.529   0.956   7.309  1.00  3.58           N  
ATOM   6256  CA  ARG A 419      16.380  -0.188   6.984  1.00  3.58           C  
ATOM   6257  C   ARG A 419      16.042  -1.424   7.800  1.00  3.58           C  
ATOM   6258  O   ARG A 419      16.066  -2.542   7.280  1.00  3.58           O  
ATOM   6259  CB  ARG A 419      17.838   0.160   7.207  1.00  3.58           C  
ATOM   6260  CG  ARG A 419      18.416   1.120   6.193  1.00  3.58           C  
ATOM   6261  CD  ARG A 419      19.804   1.483   6.516  1.00  3.58           C  
ATOM   6262  NE  ARG A 419      20.300   2.477   5.614  1.00  3.58           N  
ATOM   6263  CZ  ARG A 419      20.911   2.269   4.452  1.00  3.58           C  
ATOM   6264  NH1 ARG A 419      21.171   1.054   4.007  1.00  3.58           N  
ATOM   6265  NH2 ARG A 419      21.238   3.339   3.776  1.00  3.58           N  
ATOM   6266  H   ARG A 419      15.956   1.788   7.715  1.00  3.58           H  
ATOM   6267  HA  ARG A 419      16.240  -0.424   5.930  1.00  3.58           H  
ATOM   6268 1HB  ARG A 419      17.950   0.611   8.190  1.00  3.58           H  
ATOM   6269 2HB  ARG A 419      18.437  -0.748   7.194  1.00  3.58           H  
ATOM   6270 1HG  ARG A 419      18.401   0.656   5.211  1.00  3.58           H  
ATOM   6271 2HG  ARG A 419      17.824   2.030   6.164  1.00  3.58           H  
ATOM   6272 1HD  ARG A 419      19.841   1.897   7.522  1.00  3.58           H  
ATOM   6273 2HD  ARG A 419      20.443   0.608   6.454  1.00  3.58           H  
ATOM   6274  HE  ARG A 419      20.130   3.461   5.848  1.00  3.58           H  
ATOM   6275 1HH1 ARG A 419      20.906   0.250   4.556  1.00  3.58           H  
ATOM   6276 2HH1 ARG A 419      21.637   0.931   3.121  1.00  3.58           H  
ATOM   6277 1HH2 ARG A 419      20.980   4.250   4.199  1.00  3.58           H  
ATOM   6278 2HH2 ARG A 419      21.700   3.274   2.887  1.00  3.58           H  
ATOM   6279  N   TRP A 420      15.714  -1.234   9.078  1.00  3.50           N  
ATOM   6280  CA  TRP A 420      15.374  -2.368   9.924  1.00  3.50           C  
ATOM   6281  C   TRP A 420      13.922  -2.797   9.743  1.00  3.50           C  
ATOM   6282  O   TRP A 420      13.563  -3.935  10.054  1.00  3.50           O  
ATOM   6283  CB  TRP A 420      15.595  -2.042  11.404  1.00  3.50           C  
ATOM   6284  CG  TRP A 420      17.035  -1.856  11.792  1.00  3.50           C  
ATOM   6285  CD1 TRP A 420      18.095  -1.759  10.948  1.00  3.50           C  
ATOM   6286  CD2 TRP A 420      17.585  -1.751  13.137  1.00  3.50           C  
ATOM   6287  NE1 TRP A 420      19.254  -1.585  11.659  1.00  3.50           N  
ATOM   6288  CE2 TRP A 420      18.957  -1.568  13.001  1.00  3.50           C  
ATOM   6289  CE3 TRP A 420      17.026  -1.788  14.427  1.00  3.50           C  
ATOM   6290  CZ2 TRP A 420      19.787  -1.408  14.100  1.00  3.50           C  
ATOM   6291  CZ3 TRP A 420      17.860  -1.609  15.517  1.00  3.50           C  
ATOM   6292  CH2 TRP A 420      19.198  -1.427  15.361  1.00  3.50           C  
ATOM   6293  H   TRP A 420      15.742  -0.291   9.472  1.00  3.50           H  
ATOM   6294  HA  TRP A 420      16.014  -3.205   9.652  1.00  3.50           H  
ATOM   6295 1HB  TRP A 420      15.067  -1.117  11.626  1.00  3.50           H  
ATOM   6296 2HB  TRP A 420      15.160  -2.825  12.022  1.00  3.50           H  
ATOM   6297  HD1 TRP A 420      18.034  -1.807   9.867  1.00  3.50           H  
ATOM   6298  HE1 TRP A 420      20.167  -1.487  11.255  1.00  3.50           H  
ATOM   6299  HE3 TRP A 420      15.955  -1.928  14.567  1.00  3.50           H  
ATOM   6300  HZ2 TRP A 420      20.861  -1.263  14.001  1.00  3.50           H  
ATOM   6301  HZ3 TRP A 420      17.421  -1.612  16.502  1.00  3.50           H  
ATOM   6302  HH2 TRP A 420      19.818  -1.295  16.247  1.00  3.50           H  
ATOM   6303  N   GLY A 421      13.079  -1.884   9.249  1.00  3.35           N  
ATOM   6304  CA  GLY A 421      11.653  -2.155   9.138  1.00  3.35           C  
ATOM   6305  C   GLY A 421      11.041  -2.001  10.522  1.00  3.35           C  
ATOM   6306  O   GLY A 421      10.051  -2.645  10.871  1.00  3.35           O  
ATOM   6307  H   GLY A 421      13.420  -0.957   9.004  1.00  3.35           H  
ATOM   6308 1HA  GLY A 421      11.200  -1.447   8.445  1.00  3.35           H  
ATOM   6309 2HA  GLY A 421      11.489  -3.161   8.754  1.00  3.35           H  
ATOM   6310  N   ALA A 422      11.707  -1.187  11.333  1.00  3.13           N  
ATOM   6311  CA  ALA A 422      11.341  -0.935  12.709  1.00  3.13           C  
ATOM   6312  C   ALA A 422      10.138  -0.010  12.780  1.00  3.13           C  
ATOM   6313  O   ALA A 422       9.806   0.661  11.812  1.00  3.13           O  
ATOM   6314  CB  ALA A 422      12.533  -0.383  13.449  1.00  3.13           C  
ATOM   6315  H   ALA A 422      12.492  -0.668  10.938  1.00  3.13           H  
ATOM   6316  HA  ALA A 422      11.054  -1.881  13.167  1.00  3.13           H  
ATOM   6317 1HB  ALA A 422      12.277  -0.225  14.486  1.00  3.13           H  
ATOM   6318 2HB  ALA A 422      13.348  -1.099  13.388  1.00  3.13           H  
ATOM   6319 3HB  ALA A 422      12.842   0.542  13.000  1.00  3.13           H  
ATOM   6320  N   TYR A 423       9.487   0.016  13.939  1.00  2.84           N  
ATOM   6321  CA  TYR A 423       8.281   0.816  14.160  1.00  2.84           C  
ATOM   6322  C   TYR A 423       8.338   2.242  14.808  1.00  2.84           C  
ATOM   6323  O   TYR A 423       7.282   2.871  14.899  1.00  2.84           O  
ATOM   6324  CB  TYR A 423       7.387  -0.010  15.061  1.00  2.84           C  
ATOM   6325  CG  TYR A 423       6.957  -1.305  14.485  1.00  2.84           C  
ATOM   6326  CD1 TYR A 423       7.806  -2.402  14.584  1.00  2.84           C  
ATOM   6327  CD2 TYR A 423       5.729  -1.429  13.894  1.00  2.84           C  
ATOM   6328  CE1 TYR A 423       7.415  -3.621  14.079  1.00  2.84           C  
ATOM   6329  CE2 TYR A 423       5.327  -2.647  13.395  1.00  2.84           C  
ATOM   6330  CZ  TYR A 423       6.166  -3.743  13.482  1.00  2.84           C  
ATOM   6331  OH  TYR A 423       5.765  -4.963  12.981  1.00  2.84           O  
ATOM   6332  H   TYR A 423       9.824  -0.569  14.689  1.00  2.84           H  
ATOM   6333  HA  TYR A 423       7.805   0.935  13.184  1.00  2.84           H  
ATOM   6334 1HB  TYR A 423       7.922  -0.229  15.974  1.00  2.84           H  
ATOM   6335 2HB  TYR A 423       6.497   0.565  15.324  1.00  2.84           H  
ATOM   6336  HD1 TYR A 423       8.781  -2.297  15.061  1.00  2.84           H  
ATOM   6337  HD2 TYR A 423       5.074  -0.568  13.824  1.00  2.84           H  
ATOM   6338  HE1 TYR A 423       8.078  -4.484  14.154  1.00  2.84           H  
ATOM   6339  HE2 TYR A 423       4.346  -2.746  12.929  1.00  2.84           H  
ATOM   6340  HH  TYR A 423       4.887  -4.876  12.599  1.00  2.84           H  
ATOM   6341  N   PRO A 424       9.489   2.817  15.239  1.00  2.54           N  
ATOM   6342  CA  PRO A 424       9.604   4.148  15.834  1.00  2.54           C  
ATOM   6343  C   PRO A 424       9.067   5.305  15.021  1.00  2.54           C  
ATOM   6344  O   PRO A 424       8.835   6.377  15.573  1.00  2.54           O  
ATOM   6345  CB  PRO A 424      11.101   4.301  15.990  1.00  2.54           C  
ATOM   6346  CG  PRO A 424      11.594   2.921  16.149  1.00  2.54           C  
ATOM   6347  CD  PRO A 424      10.741   2.083  15.293  1.00  2.54           C  
ATOM   6348  HA  PRO A 424       9.118   4.137  16.818  1.00  2.54           H  
ATOM   6349 1HB  PRO A 424      11.509   4.784  15.094  1.00  2.54           H  
ATOM   6350 2HB  PRO A 424      11.317   4.966  16.812  1.00  2.54           H  
ATOM   6351 1HG  PRO A 424      12.607   2.898  15.834  1.00  2.54           H  
ATOM   6352 2HG  PRO A 424      11.576   2.597  17.196  1.00  2.54           H  
ATOM   6353 1HD  PRO A 424      11.194   2.009  14.326  1.00  2.54           H  
ATOM   6354 2HD  PRO A 424      10.637   1.136  15.831  1.00  2.54           H  
ATOM   6355  N   HIS A 425       8.943   5.136  13.715  1.00  2.27           N  
ATOM   6356  CA  HIS A 425       8.428   6.201  12.870  1.00  2.27           C  
ATOM   6357  C   HIS A 425       6.901   6.215  12.841  1.00  2.27           C  
ATOM   6358  O   HIS A 425       6.300   7.157  12.319  1.00  2.27           O  
ATOM   6359  CB  HIS A 425       8.982   6.069  11.458  1.00  2.27           C  
ATOM   6360  CG  HIS A 425       8.467   4.897  10.704  1.00  2.27           C  
ATOM   6361  ND1 HIS A 425       7.526   5.024   9.714  1.00  2.27           N  
ATOM   6362  CD2 HIS A 425       8.700   3.574  10.826  1.00  2.27           C  
ATOM   6363  CE1 HIS A 425       7.249   3.843   9.224  1.00  2.27           C  
ATOM   6364  NE2 HIS A 425       7.946   2.939   9.881  1.00  2.27           N  
ATOM   6365  H   HIS A 425       9.172   4.249  13.292  1.00  2.27           H  
ATOM   6366  HA  HIS A 425       8.737   7.169  13.266  1.00  2.27           H  
ATOM   6367 1HB  HIS A 425       8.722   6.969  10.888  1.00  2.27           H  
ATOM   6368 2HB  HIS A 425      10.068   6.014  11.493  1.00  2.27           H  
ATOM   6369  HD1 HIS A 425       7.133   5.898   9.350  1.00  2.27           H  
ATOM   6370  HD2 HIS A 425       9.325   3.000  11.483  1.00  2.27           H  
ATOM   6371  HE1 HIS A 425       6.553   3.764   8.415  1.00  2.27           H  
ATOM   6372  N   ASN A 426       6.239   5.175  13.374  1.00  2.07           N  
ATOM   6373  CA  ASN A 426       4.790   5.154  13.232  1.00  2.07           C  
ATOM   6374  C   ASN A 426       4.173   6.480  13.733  1.00  2.07           C  
ATOM   6375  O   ASN A 426       3.461   7.104  12.956  1.00  2.07           O  
ATOM   6376  CB  ASN A 426       4.142   3.921  13.878  1.00  2.07           C  
ATOM   6377  CG  ASN A 426       2.658   3.717  13.492  1.00  2.07           C  
ATOM   6378  OD1 ASN A 426       2.342   3.253  12.376  1.00  2.07           O  
ATOM   6379  ND2 ASN A 426       1.765   4.084  14.373  1.00  2.07           N  
ATOM   6380  H   ASN A 426       6.723   4.410  13.848  1.00  2.07           H  
ATOM   6381  HA  ASN A 426       4.566   5.094  12.164  1.00  2.07           H  
ATOM   6382 1HB  ASN A 426       4.701   3.031  13.576  1.00  2.07           H  
ATOM   6383 2HB  ASN A 426       4.189   3.959  14.936  1.00  2.07           H  
ATOM   6384 1HD2 ASN A 426       0.790   3.990  14.166  1.00  2.07           H  
ATOM   6385 2HD2 ASN A 426       2.057   4.465  15.250  1.00  2.07           H  
ATOM   6386  N   PRO A 427       4.500   7.015  14.948  1.00  1.93           N  
ATOM   6387  CA  PRO A 427       3.984   8.258  15.509  1.00  1.93           C  
ATOM   6388  C   PRO A 427       4.251   9.498  14.666  1.00  1.93           C  
ATOM   6389  O   PRO A 427       3.666  10.547  14.912  1.00  1.93           O  
ATOM   6390  CB  PRO A 427       4.703   8.389  16.858  1.00  1.93           C  
ATOM   6391  CG  PRO A 427       5.126   7.013  17.210  1.00  1.93           C  
ATOM   6392  CD  PRO A 427       5.488   6.382  15.877  1.00  1.93           C  
ATOM   6393  HA  PRO A 427       2.900   8.137  15.637  1.00  1.93           H  
ATOM   6394 1HB  PRO A 427       5.554   9.081  16.747  1.00  1.93           H  
ATOM   6395 2HB  PRO A 427       4.023   8.838  17.609  1.00  1.93           H  
ATOM   6396 1HG  PRO A 427       5.977   7.046  17.905  1.00  1.93           H  
ATOM   6397 2HG  PRO A 427       4.315   6.513  17.734  1.00  1.93           H  
ATOM   6398 1HD  PRO A 427       6.485   6.715  15.619  1.00  1.93           H  
ATOM   6399 2HD  PRO A 427       5.420   5.316  15.958  1.00  1.93           H  
ATOM   6400  N   ASP A 428       5.204   9.425  13.736  1.00  1.84           N  
ATOM   6401  CA  ASP A 428       5.539  10.587  12.937  1.00  1.84           C  
ATOM   6402  C   ASP A 428       4.751  10.567  11.633  1.00  1.84           C  
ATOM   6403  O   ASP A 428       4.282  11.602  11.156  1.00  1.84           O  
ATOM   6404  CB  ASP A 428       7.031  10.573  12.644  1.00  1.84           C  
ATOM   6405  CG  ASP A 428       7.839  10.622  13.905  1.00  1.84           C  
ATOM   6406  OD1 ASP A 428       7.626  11.509  14.699  1.00  1.84           O  
ATOM   6407  OD2 ASP A 428       8.695   9.787  14.062  1.00  1.84           O  
ATOM   6408  H   ASP A 428       5.673   8.551  13.524  1.00  1.84           H  
ATOM   6409  HA  ASP A 428       5.281  11.490  13.490  1.00  1.84           H  
ATOM   6410 1HB  ASP A 428       7.285   9.660  12.096  1.00  1.84           H  
ATOM   6411 2HB  ASP A 428       7.294  11.425  12.015  1.00  1.84           H  
ATOM   6412  N   ASP A 429       4.577   9.367  11.080  1.00  1.78           N  
ATOM   6413  CA  ASP A 429       3.843   9.193   9.831  1.00  1.78           C  
ATOM   6414  C   ASP A 429       2.344   9.081  10.120  1.00  1.78           C  
ATOM   6415  O   ASP A 429       1.499   9.302   9.248  1.00  1.78           O  
ATOM   6416  CB  ASP A 429       4.394   7.989   9.071  1.00  1.78           C  
ATOM   6417  CG  ASP A 429       5.843   8.260   8.567  1.00  1.78           C  
ATOM   6418  OD1 ASP A 429       6.115   9.354   8.113  1.00  1.78           O  
ATOM   6419  OD2 ASP A 429       6.672   7.391   8.661  1.00  1.78           O  
ATOM   6420  H   ASP A 429       4.994   8.553  11.537  1.00  1.78           H  
ATOM   6421  HA  ASP A 429       4.000  10.076   9.213  1.00  1.78           H  
ATOM   6422 1HB  ASP A 429       4.406   7.119   9.741  1.00  1.78           H  
ATOM   6423 2HB  ASP A 429       3.746   7.750   8.228  1.00  1.78           H  
ATOM   6424  N   HIS A 430       2.041   8.813  11.385  1.00  1.71           N  
ATOM   6425  CA  HIS A 430       0.706   8.683  11.936  1.00  1.71           C  
ATOM   6426  C   HIS A 430       0.598   9.569  13.184  1.00  1.71           C  
ATOM   6427  O   HIS A 430       0.401   9.058  14.289  1.00  1.71           O  
ATOM   6428  CB  HIS A 430       0.379   7.223  12.246  1.00  1.71           C  
ATOM   6429  CG  HIS A 430       0.395   6.403  11.008  1.00  1.71           C  
ATOM   6430  ND1 HIS A 430      -0.646   6.420  10.095  1.00  1.71           N  
ATOM   6431  CD2 HIS A 430       1.337   5.597  10.485  1.00  1.71           C  
ATOM   6432  CE1 HIS A 430      -0.345   5.633   9.085  1.00  1.71           C  
ATOM   6433  NE2 HIS A 430       0.848   5.134   9.297  1.00  1.71           N  
ATOM   6434  H   HIS A 430       2.810   8.618  12.019  1.00  1.71           H  
ATOM   6435  HA  HIS A 430      -0.028   8.992  11.204  1.00  1.71           H  
ATOM   6436 1HB  HIS A 430       1.078   6.813  12.963  1.00  1.71           H  
ATOM   6437 2HB  HIS A 430      -0.617   7.159  12.689  1.00  1.71           H  
ATOM   6438  HD1 HIS A 430      -1.335   7.144  10.034  1.00  1.71           H  
ATOM   6439  HD2 HIS A 430       2.330   5.302  10.821  1.00  1.71           H  
ATOM   6440  HE1 HIS A 430      -1.037   5.495   8.248  1.00  1.71           H  
ATOM   6441  N   PRO A 431       0.635  10.921  13.012  1.00  1.62           N  
ATOM   6442  CA  PRO A 431       0.754  11.965  14.031  1.00  1.62           C  
ATOM   6443  C   PRO A 431      -0.410  11.947  14.999  1.00  1.62           C  
ATOM   6444  O   PRO A 431      -0.407  12.637  16.015  1.00  1.62           O  
ATOM   6445  CB  PRO A 431       0.789  13.257  13.210  1.00  1.62           C  
ATOM   6446  CG  PRO A 431       0.088  12.920  11.931  1.00  1.62           C  
ATOM   6447  CD  PRO A 431       0.480  11.498  11.644  1.00  1.62           C  
ATOM   6448  HA  PRO A 431       1.697  11.835  14.575  1.00  1.62           H  
ATOM   6449 1HB  PRO A 431       0.303  14.069  13.773  1.00  1.62           H  
ATOM   6450 2HB  PRO A 431       1.835  13.561  13.049  1.00  1.62           H  
ATOM   6451 1HG  PRO A 431      -0.999  13.041  12.053  1.00  1.62           H  
ATOM   6452 2HG  PRO A 431       0.399  13.611  11.133  1.00  1.62           H  
ATOM   6453 1HD  PRO A 431      -0.330  11.048  11.073  1.00  1.62           H  
ATOM   6454 2HD  PRO A 431       1.438  11.496  11.107  1.00  1.62           H  
ATOM   6455  N   GLU A 432      -1.447  11.191  14.660  1.00  1.48           N  
ATOM   6456  CA  GLU A 432      -2.580  11.020  15.537  1.00  1.48           C  
ATOM   6457  C   GLU A 432      -2.107  10.438  16.895  1.00  1.48           C  
ATOM   6458  O   GLU A 432      -2.755  10.625  17.925  1.00  1.48           O  
ATOM   6459  CB  GLU A 432      -3.614  10.151  14.825  1.00  1.48           C  
ATOM   6460  CG  GLU A 432      -3.227   8.724  14.557  1.00  1.48           C  
ATOM   6461  CD  GLU A 432      -4.289   7.997  13.749  1.00  1.48           C  
ATOM   6462  OE1 GLU A 432      -5.461   7.967  14.114  1.00  1.48           O  
ATOM   6463  OE2 GLU A 432      -3.933   7.469  12.725  1.00  1.48           O  
ATOM   6464  H   GLU A 432      -1.427  10.675  13.799  1.00  1.48           H  
ATOM   6465  HA  GLU A 432      -3.026  11.990  15.708  1.00  1.48           H  
ATOM   6466 1HB  GLU A 432      -4.498  10.134  15.380  1.00  1.48           H  
ATOM   6467 2HB  GLU A 432      -3.855  10.604  13.867  1.00  1.48           H  
ATOM   6468 1HG  GLU A 432      -2.289   8.712  14.007  1.00  1.48           H  
ATOM   6469 2HG  GLU A 432      -3.068   8.207  15.494  1.00  1.48           H  
ATOM   6470  N   VAL A 433      -0.961   9.736  16.878  1.00  1.34           N  
ATOM   6471  CA  VAL A 433      -0.333   9.152  18.059  1.00  1.34           C  
ATOM   6472  C   VAL A 433       0.514  10.250  18.689  1.00  1.34           C  
ATOM   6473  O   VAL A 433       1.268  10.928  17.996  1.00  1.34           O  
ATOM   6474  CB  VAL A 433       0.544   7.941  17.688  1.00  1.34           C  
ATOM   6475  CG1 VAL A 433       1.242   7.382  18.931  1.00  1.34           C  
ATOM   6476  CG2 VAL A 433      -0.293   6.872  17.007  1.00  1.34           C  
ATOM   6477  H   VAL A 433      -0.492   9.611  15.980  1.00  1.34           H  
ATOM   6478  HA  VAL A 433      -1.088   8.847  18.771  1.00  1.34           H  
ATOM   6479  HB  VAL A 433       1.297   8.273  17.019  1.00  1.34           H  
ATOM   6480 1HG1 VAL A 433       1.878   6.547  18.647  1.00  1.34           H  
ATOM   6481 2HG1 VAL A 433       1.857   8.160  19.385  1.00  1.34           H  
ATOM   6482 3HG1 VAL A 433       0.498   7.040  19.654  1.00  1.34           H  
ATOM   6483 1HG2 VAL A 433       0.350   6.038  16.727  1.00  1.34           H  
ATOM   6484 2HG2 VAL A 433      -1.064   6.521  17.685  1.00  1.34           H  
ATOM   6485 3HG2 VAL A 433      -0.755   7.291  16.107  1.00  1.34           H  
ATOM   6486  N   GLY A 434       0.374  10.449  19.993  1.00  1.21           N  
ATOM   6487  CA  GLY A 434       1.067  11.547  20.657  1.00  1.21           C  
ATOM   6488  C   GLY A 434       2.525  11.290  20.925  1.00  1.21           C  
ATOM   6489  O   GLY A 434       3.085  10.285  20.489  1.00  1.21           O  
ATOM   6490  H   GLY A 434      -0.241   9.849  20.518  1.00  1.21           H  
ATOM   6491 1HA  GLY A 434       0.963  12.452  20.055  1.00  1.21           H  
ATOM   6492 2HA  GLY A 434       0.592  11.756  21.602  1.00  1.21           H  
ATOM   6493  N   LEU A 435       3.130  12.215  21.654  1.00  1.11           N  
ATOM   6494  CA  LEU A 435       4.554  12.194  21.931  1.00  1.11           C  
ATOM   6495  C   LEU A 435       4.955  11.890  23.371  1.00  1.11           C  
ATOM   6496  O   LEU A 435       4.219  12.176  24.331  1.00  1.11           O  
ATOM   6497  CB  LEU A 435       5.135  13.559  21.587  1.00  1.11           C  
ATOM   6498  CG  LEU A 435       4.896  14.066  20.175  1.00  1.11           C  
ATOM   6499  CD1 LEU A 435       5.499  15.466  20.063  1.00  1.11           C  
ATOM   6500  CD2 LEU A 435       5.493  13.091  19.169  1.00  1.11           C  
ATOM   6501  H   LEU A 435       2.579  12.997  21.992  1.00  1.11           H  
ATOM   6502  HA  LEU A 435       5.012  11.435  21.290  1.00  1.11           H  
ATOM   6503 1HB  LEU A 435       4.693  14.285  22.262  1.00  1.11           H  
ATOM   6504 2HB  LEU A 435       6.208  13.534  21.764  1.00  1.11           H  
ATOM   6505  HG  LEU A 435       3.822  14.153  19.990  1.00  1.11           H  
ATOM   6506 1HD1 LEU A 435       5.325  15.866  19.063  1.00  1.11           H  
ATOM   6507 2HD1 LEU A 435       5.028  16.124  20.795  1.00  1.11           H  
ATOM   6508 3HD1 LEU A 435       6.573  15.425  20.254  1.00  1.11           H  
ATOM   6509 1HD2 LEU A 435       5.317  13.455  18.155  1.00  1.11           H  
ATOM   6510 2HD2 LEU A 435       6.553  12.997  19.337  1.00  1.11           H  
ATOM   6511 3HD2 LEU A 435       5.023  12.109  19.284  1.00  1.11           H  
ATOM   6512  N   ALA A 436       6.158  11.337  23.503  1.00  1.06           N  
ATOM   6513  CA  ALA A 436       6.883  11.152  24.762  1.00  1.06           C  
ATOM   6514  C   ALA A 436       7.262  12.489  25.387  1.00  1.06           C  
ATOM   6515  O   ALA A 436       7.515  13.474  24.694  1.00  1.06           O  
ATOM   6516  CB  ALA A 436       8.153  10.357  24.546  1.00  1.06           C  
ATOM   6517  H   ALA A 436       6.624  11.021  22.650  1.00  1.06           H  
ATOM   6518  HA  ALA A 436       6.233  10.624  25.464  1.00  1.06           H  
ATOM   6519 1HB  ALA A 436       8.671  10.237  25.473  1.00  1.06           H  
ATOM   6520 2HB  ALA A 436       7.915   9.392  24.155  1.00  1.06           H  
ATOM   6521 3HB  ALA A 436       8.791  10.894  23.848  1.00  1.06           H  
ATOM   6522  N   THR A 437       7.439  12.490  26.699  1.00  1.06           N  
ATOM   6523  CA  THR A 437       7.783  13.682  27.466  1.00  1.06           C  
ATOM   6524  C   THR A 437       9.281  13.971  27.456  1.00  1.06           C  
ATOM   6525  O   THR A 437       9.810  14.678  28.314  1.00  1.06           O  
ATOM   6526  CB  THR A 437       7.278  13.567  28.890  1.00  1.06           C  
ATOM   6527  OG1 THR A 437       7.893  12.469  29.496  1.00  1.06           O  
ATOM   6528  CG2 THR A 437       5.790  13.339  28.861  1.00  1.06           C  
ATOM   6529  H   THR A 437       7.290  11.621  27.204  1.00  1.06           H  
ATOM   6530  HA  THR A 437       7.281  14.517  27.011  1.00  1.06           H  
ATOM   6531  HB  THR A 437       7.504  14.473  29.447  1.00  1.06           H  
ATOM   6532  HG1 THR A 437       7.938  11.739  28.852  1.00  1.06           H  
ATOM   6533 1HG2 THR A 437       5.392  13.231  29.863  1.00  1.06           H  
ATOM   6534 2HG2 THR A 437       5.310  14.180  28.379  1.00  1.06           H  
ATOM   6535 3HG2 THR A 437       5.601  12.439  28.297  1.00  1.06           H  
ATOM   6536  N   TYR A 438       9.969  13.344  26.516  1.00  1.09           N  
ATOM   6537  CA  TYR A 438      11.373  13.548  26.244  1.00  1.09           C  
ATOM   6538  C   TYR A 438      11.518  14.186  24.874  1.00  1.09           C  
ATOM   6539  O   TYR A 438      12.631  14.411  24.396  1.00  1.09           O  
ATOM   6540  CB  TYR A 438      12.079  12.220  26.306  1.00  1.09           C  
ATOM   6541  CG  TYR A 438      11.977  11.645  27.643  1.00  1.09           C  
ATOM   6542  CD1 TYR A 438      10.949  10.805  27.937  1.00  1.09           C  
ATOM   6543  CD2 TYR A 438      12.929  11.937  28.583  1.00  1.09           C  
ATOM   6544  CE1 TYR A 438      10.879  10.257  29.165  1.00  1.09           C  
ATOM   6545  CE2 TYR A 438      12.849  11.378  29.819  1.00  1.09           C  
ATOM   6546  CZ  TYR A 438      11.824  10.534  30.109  1.00  1.09           C  
ATOM   6547  OH  TYR A 438      11.766   9.920  31.335  1.00  1.09           O  
ATOM   6548  H   TYR A 438       9.457  12.731  25.904  1.00  1.09           H  
ATOM   6549  HA  TYR A 438      11.792  14.229  26.985  1.00  1.09           H  
ATOM   6550 1HB  TYR A 438      11.631  11.524  25.592  1.00  1.09           H  
ATOM   6551 2HB  TYR A 438      13.132  12.336  26.054  1.00  1.09           H  
ATOM   6552  HD1 TYR A 438      10.204  10.564  27.187  1.00  1.09           H  
ATOM   6553  HD2 TYR A 438      13.754  12.604  28.340  1.00  1.09           H  
ATOM   6554  HE1 TYR A 438      10.099   9.579  29.389  1.00  1.09           H  
ATOM   6555  HE2 TYR A 438      13.610  11.596  30.567  1.00  1.09           H  
ATOM   6556  HH  TYR A 438      12.655   9.954  31.753  1.00  1.09           H  
ATOM   6557  N   ASN A 439      10.377  14.397  24.219  1.00  1.14           N  
ATOM   6558  CA  ASN A 439      10.307  14.977  22.898  1.00  1.14           C  
ATOM   6559  C   ASN A 439       9.782  16.399  22.996  1.00  1.14           C  
ATOM   6560  O   ASN A 439       9.394  16.853  24.082  1.00  1.14           O  
ATOM   6561  CB  ASN A 439       9.450  14.091  22.005  1.00  1.14           C  
ATOM   6562  CG  ASN A 439       9.703  14.248  20.516  1.00  1.14           C  
ATOM   6563  OD1 ASN A 439      10.389  15.164  20.047  1.00  1.14           O  
ATOM   6564  ND2 ASN A 439       9.162  13.347  19.787  1.00  1.14           N  
ATOM   6565  H   ASN A 439       9.485  14.170  24.654  1.00  1.14           H  
ATOM   6566  HA  ASN A 439      11.312  15.029  22.478  1.00  1.14           H  
ATOM   6567 1HB  ASN A 439       9.608  13.044  22.277  1.00  1.14           H  
ATOM   6568 2HB  ASN A 439       8.404  14.314  22.201  1.00  1.14           H  
ATOM   6569 1HD2 ASN A 439       9.275  13.358  18.792  1.00  1.14           H  
ATOM   6570 2HD2 ASN A 439       8.638  12.627  20.244  1.00  1.14           H  
ATOM   6571  N   LEU A 440       9.756  17.071  21.856  1.00  1.20           N  
ATOM   6572  CA  LEU A 440       9.231  18.417  21.741  1.00  1.20           C  
ATOM   6573  C   LEU A 440       8.074  18.494  20.763  1.00  1.20           C  
ATOM   6574  O   LEU A 440       8.004  17.746  19.786  1.00  1.20           O  
ATOM   6575  CB  LEU A 440      10.326  19.400  21.341  1.00  1.20           C  
ATOM   6576  CG  LEU A 440      11.306  19.695  22.452  1.00  1.20           C  
ATOM   6577  CD1 LEU A 440      12.509  18.768  22.384  1.00  1.20           C  
ATOM   6578  CD2 LEU A 440      11.714  21.139  22.390  1.00  1.20           C  
ATOM   6579  H   LEU A 440      10.120  16.608  21.032  1.00  1.20           H  
ATOM   6580  HA  LEU A 440       8.854  18.724  22.711  1.00  1.20           H  
ATOM   6581 1HB  LEU A 440      10.872  19.000  20.490  1.00  1.20           H  
ATOM   6582 2HB  LEU A 440       9.852  20.345  21.045  1.00  1.20           H  
ATOM   6583  HG  LEU A 440      10.810  19.502  23.379  1.00  1.20           H  
ATOM   6584 1HD1 LEU A 440      13.176  18.997  23.214  1.00  1.20           H  
ATOM   6585 2HD1 LEU A 440      12.202  17.734  22.450  1.00  1.20           H  
ATOM   6586 3HD1 LEU A 440      13.036  18.926  21.445  1.00  1.20           H  
ATOM   6587 1HD2 LEU A 440      12.395  21.367  23.210  1.00  1.20           H  
ATOM   6588 2HD2 LEU A 440      12.210  21.342  21.444  1.00  1.20           H  
ATOM   6589 3HD2 LEU A 440      10.824  21.755  22.475  1.00  1.20           H  
ATOM   6590  N   HIS A 441       7.161  19.404  21.049  1.00  1.25           N  
ATOM   6591  CA  HIS A 441       5.989  19.651  20.229  1.00  1.25           C  
ATOM   6592  C   HIS A 441       6.341  20.389  18.959  1.00  1.25           C  
ATOM   6593  O   HIS A 441       7.375  21.060  18.880  1.00  1.25           O  
ATOM   6594  CB  HIS A 441       4.926  20.473  20.960  1.00  1.25           C  
ATOM   6595  CG  HIS A 441       4.176  19.771  22.008  1.00  1.25           C  
ATOM   6596  ND1 HIS A 441       3.565  18.580  21.773  1.00  1.25           N  
ATOM   6597  CD2 HIS A 441       3.823  20.127  23.261  1.00  1.25           C  
ATOM   6598  CE1 HIS A 441       2.878  18.216  22.819  1.00  1.25           C  
ATOM   6599  NE2 HIS A 441       3.003  19.131  23.736  1.00  1.25           N  
ATOM   6600  H   HIS A 441       7.313  20.003  21.860  1.00  1.25           H  
ATOM   6601  HA  HIS A 441       5.538  18.702  19.939  1.00  1.25           H  
ATOM   6602 1HB  HIS A 441       5.411  21.335  21.430  1.00  1.25           H  
ATOM   6603 2HB  HIS A 441       4.216  20.866  20.244  1.00  1.25           H  
ATOM   6604  HD2 HIS A 441       4.100  21.046  23.780  1.00  1.25           H  
ATOM   6605  HE1 HIS A 441       2.280  17.313  22.907  1.00  1.25           H  
ATOM   6606  HE2 HIS A 441       2.507  19.071  24.633  1.00  1.25           H  
ATOM   6607  N   SER A 442       5.448  20.324  17.974  1.00  1.27           N  
ATOM   6608  CA  SER A 442       5.653  21.049  16.726  1.00  1.27           C  
ATOM   6609  C   SER A 442       5.838  22.570  16.912  1.00  1.27           C  
ATOM   6610  O   SER A 442       6.394  23.230  16.037  1.00  1.27           O  
ATOM   6611  CB  SER A 442       4.484  20.813  15.796  1.00  1.27           C  
ATOM   6612  OG  SER A 442       4.394  19.462  15.421  1.00  1.27           O  
ATOM   6613  H   SER A 442       4.617  19.715  18.064  1.00  1.27           H  
ATOM   6614  HA  SER A 442       6.555  20.653  16.256  1.00  1.27           H  
ATOM   6615 1HB  SER A 442       3.561  21.123  16.272  1.00  1.27           H  
ATOM   6616 2HB  SER A 442       4.612  21.427  14.910  1.00  1.27           H  
ATOM   6617  HG  SER A 442       3.988  18.989  16.200  1.00  1.27           H  
ATOM   6618  N   ASP A 443       5.356  23.140  18.032  1.00  1.26           N  
ATOM   6619  CA  ASP A 443       5.506  24.584  18.258  1.00  1.26           C  
ATOM   6620  C   ASP A 443       6.829  24.956  18.949  1.00  1.26           C  
ATOM   6621  O   ASP A 443       7.050  26.116  19.293  1.00  1.26           O  
ATOM   6622  CB  ASP A 443       4.361  25.152  19.109  1.00  1.26           C  
ATOM   6623  CG  ASP A 443       4.323  24.628  20.566  1.00  1.26           C  
ATOM   6624  OD1 ASP A 443       5.143  23.822  20.899  1.00  1.26           O  
ATOM   6625  OD2 ASP A 443       3.464  25.070  21.338  1.00  1.26           O  
ATOM   6626  H   ASP A 443       4.905  22.557  18.720  1.00  1.26           H  
ATOM   6627  HA  ASP A 443       5.494  25.083  17.290  1.00  1.26           H  
ATOM   6628 1HB  ASP A 443       4.466  26.223  19.127  1.00  1.26           H  
ATOM   6629 2HB  ASP A 443       3.409  24.937  18.635  1.00  1.26           H  
ATOM   6630  N   GLY A 444       7.704  23.976  19.166  1.00  1.21           N  
ATOM   6631  CA  GLY A 444       8.995  24.202  19.800  1.00  1.21           C  
ATOM   6632  C   GLY A 444       8.980  24.048  21.326  1.00  1.21           C  
ATOM   6633  O   GLY A 444      10.043  24.060  21.954  1.00  1.21           O  
ATOM   6634  H   GLY A 444       7.473  23.022  18.893  1.00  1.21           H  
ATOM   6635 1HA  GLY A 444       9.713  23.498  19.382  1.00  1.21           H  
ATOM   6636 2HA  GLY A 444       9.345  25.199  19.542  1.00  1.21           H  
ATOM   6637  N   SER A 445       7.797  23.951  21.936  1.00  1.14           N  
ATOM   6638  CA  SER A 445       7.725  23.789  23.379  1.00  1.14           C  
ATOM   6639  C   SER A 445       7.914  22.322  23.699  1.00  1.14           C  
ATOM   6640  O   SER A 445       7.862  21.485  22.799  1.00  1.14           O  
ATOM   6641  CB  SER A 445       6.399  24.258  23.914  1.00  1.14           C  
ATOM   6642  OG  SER A 445       5.390  23.404  23.512  1.00  1.14           O  
ATOM   6643  H   SER A 445       6.925  23.957  21.395  1.00  1.14           H  
ATOM   6644  HA  SER A 445       8.528  24.360  23.845  1.00  1.14           H  
ATOM   6645 1HB  SER A 445       6.429  24.309  25.000  1.00  1.14           H  
ATOM   6646 2HB  SER A 445       6.188  25.263  23.541  1.00  1.14           H  
ATOM   6647  HG  SER A 445       5.294  23.535  22.550  1.00  1.14           H  
ATOM   6648  N   GLY A 446       8.137  21.996  24.960  1.00  1.06           N  
ATOM   6649  CA  GLY A 446       8.320  20.602  25.329  1.00  1.06           C  
ATOM   6650  C   GLY A 446       7.042  19.839  25.591  1.00  1.06           C  
ATOM   6651  O   GLY A 446       6.016  20.429  25.939  1.00  1.06           O  
ATOM   6652  H   GLY A 446       8.183  22.716  25.667  1.00  1.06           H  
ATOM   6653 1HA  GLY A 446       8.908  20.092  24.573  1.00  1.06           H  
ATOM   6654 2HA  GLY A 446       8.892  20.595  26.225  1.00  1.06           H  
ATOM   6655  N   VAL A 447       7.126  18.515  25.531  1.00  0.98           N  
ATOM   6656  CA  VAL A 447       5.961  17.699  25.825  1.00  0.98           C  
ATOM   6657  C   VAL A 447       5.858  17.392  27.322  1.00  0.98           C  
ATOM   6658  O   VAL A 447       6.635  16.627  27.872  1.00  0.98           O  
ATOM   6659  CB  VAL A 447       6.072  16.385  25.045  1.00  0.98           C  
ATOM   6660  CG1 VAL A 447       4.877  15.486  25.343  1.00  0.98           C  
ATOM   6661  CG2 VAL A 447       6.192  16.668  23.572  1.00  0.98           C  
ATOM   6662  H   VAL A 447       7.990  18.058  25.224  1.00  0.98           H  
ATOM   6663  HA  VAL A 447       5.069  18.236  25.507  1.00  0.98           H  
ATOM   6664  HB  VAL A 447       6.968  15.881  25.356  1.00  0.98           H  
ATOM   6665 1HG1 VAL A 447       4.986  14.555  24.802  1.00  0.98           H  
ATOM   6666 2HG1 VAL A 447       4.822  15.279  26.404  1.00  0.98           H  
ATOM   6667 3HG1 VAL A 447       3.960  15.981  25.026  1.00  0.98           H  
ATOM   6668 1HG2 VAL A 447       6.318  15.740  23.042  1.00  0.98           H  
ATOM   6669 2HG2 VAL A 447       5.327  17.164  23.229  1.00  0.98           H  
ATOM   6670 3HG2 VAL A 447       7.042  17.292  23.399  1.00  0.98           H  
ATOM   6671  N   MET A 448       4.878  17.988  27.990  1.00  0.91           N  
ATOM   6672  CA  MET A 448       4.726  17.818  29.440  1.00  0.91           C  
ATOM   6673  C   MET A 448       3.874  16.625  29.857  1.00  0.91           C  
ATOM   6674  O   MET A 448       3.955  16.161  30.992  1.00  0.91           O  
ATOM   6675  CB  MET A 448       4.155  19.095  30.042  1.00  0.91           C  
ATOM   6676  CG  MET A 448       5.108  20.260  29.997  1.00  0.91           C  
ATOM   6677  SD  MET A 448       4.407  21.759  30.612  1.00  0.91           S  
ATOM   6678  CE  MET A 448       5.816  22.849  30.636  1.00  0.91           C  
ATOM   6679  H   MET A 448       4.257  18.610  27.490  1.00  0.91           H  
ATOM   6680  HA  MET A 448       5.717  17.660  29.865  1.00  0.91           H  
ATOM   6681 1HB  MET A 448       3.244  19.379  29.518  1.00  0.91           H  
ATOM   6682 2HB  MET A 448       3.892  18.916  31.090  1.00  0.91           H  
ATOM   6683 1HG  MET A 448       5.942  20.017  30.625  1.00  0.91           H  
ATOM   6684 2HG  MET A 448       5.467  20.422  28.979  1.00  0.91           H  
ATOM   6685 1HE  MET A 448       5.499  23.823  30.989  1.00  0.91           H  
ATOM   6686 2HE  MET A 448       6.582  22.450  31.300  1.00  0.91           H  
ATOM   6687 3HE  MET A 448       6.221  22.950  29.629  1.00  0.91           H  
ATOM   6688  N   PHE A 449       3.026  16.146  28.962  1.00  0.87           N  
ATOM   6689  CA  PHE A 449       2.114  15.074  29.344  1.00  0.87           C  
ATOM   6690  C   PHE A 449       2.194  13.788  28.571  1.00  0.87           C  
ATOM   6691  O   PHE A 449       2.491  13.749  27.376  1.00  0.87           O  
ATOM   6692  CB  PHE A 449       0.665  15.545  29.338  1.00  0.87           C  
ATOM   6693  CG  PHE A 449       0.331  16.473  30.462  1.00  0.87           C  
ATOM   6694  CD1 PHE A 449       0.542  17.829  30.379  1.00  0.87           C  
ATOM   6695  CD2 PHE A 449      -0.209  15.957  31.630  1.00  0.87           C  
ATOM   6696  CE1 PHE A 449       0.234  18.639  31.442  1.00  0.87           C  
ATOM   6697  CE2 PHE A 449      -0.521  16.766  32.677  1.00  0.87           C  
ATOM   6698  CZ  PHE A 449      -0.298  18.110  32.590  1.00  0.87           C  
ATOM   6699  H   PHE A 449       3.000  16.530  28.030  1.00  0.87           H  
ATOM   6700  HA  PHE A 449       2.337  14.815  30.378  1.00  0.87           H  
ATOM   6701 1HB  PHE A 449       0.440  16.044  28.396  1.00  0.87           H  
ATOM   6702 2HB  PHE A 449       0.021  14.677  29.411  1.00  0.87           H  
ATOM   6703  HD1 PHE A 449       0.962  18.258  29.469  1.00  0.87           H  
ATOM   6704  HD2 PHE A 449      -0.382  14.880  31.704  1.00  0.87           H  
ATOM   6705  HE1 PHE A 449       0.411  19.688  31.366  1.00  0.87           H  
ATOM   6706  HE2 PHE A 449      -0.943  16.346  33.576  1.00  0.87           H  
ATOM   6707  HZ  PHE A 449      -0.542  18.749  33.424  1.00  0.87           H  
ATOM   6708  N   SER A 450       1.852  12.736  29.297  1.00  0.85           N  
ATOM   6709  CA  SER A 450       1.717  11.391  28.785  1.00  0.85           C  
ATOM   6710  C   SER A 450       0.665  10.657  29.595  1.00  0.85           C  
ATOM   6711  O   SER A 450       0.169  11.181  30.594  1.00  0.85           O  
ATOM   6712  CB  SER A 450       3.036  10.682  28.825  1.00  0.85           C  
ATOM   6713  OG  SER A 450       3.475  10.548  30.127  1.00  0.85           O  
ATOM   6714  H   SER A 450       1.683  12.888  30.295  1.00  0.85           H  
ATOM   6715  HA  SER A 450       1.377  11.444  27.754  1.00  0.85           H  
ATOM   6716 1HB  SER A 450       2.929   9.702  28.373  1.00  0.85           H  
ATOM   6717 2HB  SER A 450       3.754  11.225  28.239  1.00  0.85           H  
ATOM   6718  HG  SER A 450       3.278  11.387  30.563  1.00  0.85           H  
ATOM   6719  N   SER A 451       0.279   9.484  29.135  1.00  0.85           N  
ATOM   6720  CA  SER A 451      -0.759   8.719  29.802  1.00  0.85           C  
ATOM   6721  C   SER A 451      -0.715   7.258  29.394  1.00  0.85           C  
ATOM   6722  O   SER A 451      -0.322   6.925  28.278  1.00  0.85           O  
ATOM   6723  CB  SER A 451      -2.115   9.316  29.463  1.00  0.85           C  
ATOM   6724  OG  SER A 451      -3.179   8.598  30.036  1.00  0.85           O  
ATOM   6725  H   SER A 451       0.715   9.109  28.308  1.00  0.85           H  
ATOM   6726  HA  SER A 451      -0.595   8.780  30.879  1.00  0.85           H  
ATOM   6727 1HB  SER A 451      -2.166  10.356  29.782  1.00  0.85           H  
ATOM   6728 2HB  SER A 451      -2.202   9.301  28.405  1.00  0.85           H  
ATOM   6729  HG  SER A 451      -4.033   9.109  29.799  1.00  0.85           H  
ATOM   6730  N   ARG A 452      -1.153   6.382  30.288  1.00  0.87           N  
ATOM   6731  CA  ARG A 452      -1.289   4.962  29.953  1.00  0.87           C  
ATOM   6732  C   ARG A 452      -2.613   4.722  29.213  1.00  0.87           C  
ATOM   6733  O   ARG A 452      -2.896   3.616  28.770  1.00  0.87           O  
ATOM   6734  CB  ARG A 452      -1.250   4.100  31.199  1.00  0.87           C  
ATOM   6735  CG  ARG A 452      -2.509   4.130  32.000  1.00  0.87           C  
ATOM   6736  CD  ARG A 452      -2.354   3.571  33.386  1.00  0.87           C  
ATOM   6737  NE  ARG A 452      -3.635   3.478  34.076  1.00  0.87           N  
ATOM   6738  CZ  ARG A 452      -3.803   3.465  35.423  1.00  0.87           C  
ATOM   6739  NH1 ARG A 452      -2.766   3.574  36.250  1.00  0.87           N  
ATOM   6740  NH2 ARG A 452      -5.022   3.348  35.925  1.00  0.87           N  
ATOM   6741  H   ARG A 452      -1.426   6.731  31.213  1.00  0.87           H  
ATOM   6742  HA  ARG A 452      -0.465   4.675  29.304  1.00  0.87           H  
ATOM   6743 1HB  ARG A 452      -1.089   3.075  30.892  1.00  0.87           H  
ATOM   6744 2HB  ARG A 452      -0.426   4.390  31.837  1.00  0.87           H  
ATOM   6745 1HG  ARG A 452      -2.820   5.148  32.052  1.00  0.87           H  
ATOM   6746 2HG  ARG A 452      -3.278   3.545  31.485  1.00  0.87           H  
ATOM   6747 1HD  ARG A 452      -1.945   2.588  33.338  1.00  0.87           H  
ATOM   6748 2HD  ARG A 452      -1.688   4.210  33.972  1.00  0.87           H  
ATOM   6749  HE  ARG A 452      -4.471   3.323  33.488  1.00  0.87           H  
ATOM   6750 1HH1 ARG A 452      -1.792   3.659  35.905  1.00  0.87           H  
ATOM   6751 2HH1 ARG A 452      -2.919   3.574  37.245  1.00  0.87           H  
ATOM   6752 1HH2 ARG A 452      -5.826   3.272  35.310  1.00  0.87           H  
ATOM   6753 2HH2 ARG A 452      -5.156   3.341  36.924  1.00  0.87           H  
ATOM   6754  N   LEU A 453      -3.420   5.782  29.069  1.00  0.89           N  
ATOM   6755  CA  LEU A 453      -4.752   5.729  28.473  1.00  0.89           C  
ATOM   6756  C   LEU A 453      -4.761   6.147  26.993  1.00  0.89           C  
ATOM   6757  O   LEU A 453      -5.789   6.577  26.460  1.00  0.89           O  
ATOM   6758  CB  LEU A 453      -5.668   6.650  29.272  1.00  0.89           C  
ATOM   6759  CG  LEU A 453      -5.742   6.315  30.767  1.00  0.89           C  
ATOM   6760  CD1 LEU A 453      -6.619   7.338  31.499  1.00  0.89           C  
ATOM   6761  CD2 LEU A 453      -6.254   4.905  30.923  1.00  0.89           C  
ATOM   6762  H   LEU A 453      -3.129   6.688  29.429  1.00  0.89           H  
ATOM   6763  HA  LEU A 453      -5.116   4.705  28.549  1.00  0.89           H  
ATOM   6764 1HB  LEU A 453      -5.320   7.666  29.163  1.00  0.89           H  
ATOM   6765 2HB  LEU A 453      -6.673   6.592  28.861  1.00  0.89           H  
ATOM   6766  HG  LEU A 453      -4.750   6.381  31.190  1.00  0.89           H  
ATOM   6767 1HD1 LEU A 453      -6.649   7.101  32.559  1.00  0.89           H  
ATOM   6768 2HD1 LEU A 453      -6.196   8.341  31.364  1.00  0.89           H  
ATOM   6769 3HD1 LEU A 453      -7.627   7.317  31.093  1.00  0.89           H  
ATOM   6770 1HD2 LEU A 453      -6.289   4.644  31.979  1.00  0.89           H  
ATOM   6771 2HD2 LEU A 453      -7.254   4.815  30.496  1.00  0.89           H  
ATOM   6772 3HD2 LEU A 453      -5.578   4.221  30.404  1.00  0.89           H  
ATOM   6773  N   ARG A 454      -3.612   6.013  26.349  1.00  0.92           N  
ATOM   6774  CA  ARG A 454      -3.435   6.287  24.931  1.00  0.92           C  
ATOM   6775  C   ARG A 454      -2.479   5.205  24.422  1.00  0.92           C  
ATOM   6776  O   ARG A 454      -1.840   4.548  25.239  1.00  0.92           O  
ATOM   6777  CB  ARG A 454      -2.830   7.673  24.712  1.00  0.92           C  
ATOM   6778  CG  ARG A 454      -1.386   7.825  25.205  1.00  0.92           C  
ATOM   6779  CD  ARG A 454      -0.790   9.221  25.041  1.00  0.92           C  
ATOM   6780  NE  ARG A 454       0.656   9.191  25.293  1.00  0.92           N  
ATOM   6781  CZ  ARG A 454       1.546  10.224  25.166  1.00  0.92           C  
ATOM   6782  NH1 ARG A 454       1.215  11.453  24.835  1.00  0.92           N  
ATOM   6783  NH2 ARG A 454       2.809   9.995  25.376  1.00  0.92           N  
ATOM   6784  H   ARG A 454      -2.820   5.675  26.878  1.00  0.92           H  
ATOM   6785  HA  ARG A 454      -4.399   6.223  24.438  1.00  0.92           H  
ATOM   6786 1HB  ARG A 454      -2.826   7.892  23.676  1.00  0.92           H  
ATOM   6787 2HB  ARG A 454      -3.445   8.414  25.187  1.00  0.92           H  
ATOM   6788 1HG  ARG A 454      -1.386   7.600  26.254  1.00  0.92           H  
ATOM   6789 2HG  ARG A 454      -0.745   7.114  24.687  1.00  0.92           H  
ATOM   6790 1HD  ARG A 454      -0.946   9.587  24.053  1.00  0.92           H  
ATOM   6791 2HD  ARG A 454      -1.252   9.903  25.759  1.00  0.92           H  
ATOM   6792  HE  ARG A 454       1.039   8.289  25.549  1.00  0.92           H  
ATOM   6793 1HH1 ARG A 454       0.234  11.735  24.693  1.00  0.92           H  
ATOM   6794 2HH1 ARG A 454       1.983  12.146  24.756  1.00  0.92           H  
ATOM   6795 1HH2 ARG A 454       3.108   9.076  25.629  1.00  0.92           H  
ATOM   6796 2HH2 ARG A 454       3.480  10.772  25.265  1.00  0.92           H  
ATOM   6797  N   PRO A 455      -2.396   4.910  23.115  1.00  0.95           N  
ATOM   6798  CA  PRO A 455      -1.418   3.988  22.572  1.00  0.95           C  
ATOM   6799  C   PRO A 455      -0.018   4.404  22.983  1.00  0.95           C  
ATOM   6800  O   PRO A 455       0.320   5.598  22.879  1.00  0.95           O  
ATOM   6801  CB  PRO A 455      -1.658   4.090  21.065  1.00  0.95           C  
ATOM   6802  CG  PRO A 455      -3.111   4.507  20.954  1.00  0.95           C  
ATOM   6803  CD  PRO A 455      -3.333   5.462  22.116  1.00  0.95           C  
ATOM   6804  HA  PRO A 455      -1.635   2.961  22.928  1.00  0.95           H  
ATOM   6805 1HB  PRO A 455      -0.958   4.818  20.622  1.00  0.95           H  
ATOM   6806 2HB  PRO A 455      -1.457   3.116  20.584  1.00  0.95           H  
ATOM   6807 1HG  PRO A 455      -3.309   4.938  19.979  1.00  0.95           H  
ATOM   6808 2HG  PRO A 455      -3.739   3.608  21.025  1.00  0.95           H  
ATOM   6809 1HD  PRO A 455      -3.048   6.471  21.829  1.00  0.95           H  
ATOM   6810 2HD  PRO A 455      -4.371   5.395  22.434  1.00  0.95           H  
ATOM   6811  N   MET A 456       0.808   3.438  23.372  1.00  0.97           N  
ATOM   6812  CA  MET A 456       2.187   3.666  23.802  1.00  0.97           C  
ATOM   6813  C   MET A 456       3.079   2.721  23.024  1.00  0.97           C  
ATOM   6814  O   MET A 456       3.386   1.628  23.500  1.00  0.97           O  
ATOM   6815  CB  MET A 456       2.392   3.376  25.296  1.00  0.97           C  
ATOM   6816  CG  MET A 456       1.534   4.172  26.302  1.00  0.97           C  
ATOM   6817  SD  MET A 456       2.183   3.986  27.989  1.00  0.97           S  
ATOM   6818  CE  MET A 456       1.809   2.307  28.357  1.00  0.97           C  
ATOM   6819  H   MET A 456       0.451   2.492  23.401  1.00  0.97           H  
ATOM   6820  HA  MET A 456       2.482   4.683  23.561  1.00  0.97           H  
ATOM   6821 1HB  MET A 456       2.190   2.323  25.476  1.00  0.97           H  
ATOM   6822 2HB  MET A 456       3.439   3.540  25.549  1.00  0.97           H  
ATOM   6823 1HG  MET A 456       1.471   5.227  26.054  1.00  0.97           H  
ATOM   6824 2HG  MET A 456       0.513   3.780  26.289  1.00  0.97           H  
ATOM   6825 1HE  MET A 456       2.171   2.072  29.351  1.00  0.97           H  
ATOM   6826 2HE  MET A 456       0.727   2.156  28.307  1.00  0.97           H  
ATOM   6827 3HE  MET A 456       2.302   1.654  27.636  1.00  0.97           H  
ATOM   6828  N   LEU A 457       3.420   3.086  21.797  1.00  1.00           N  
ATOM   6829  CA  LEU A 457       4.074   2.138  20.904  1.00  1.00           C  
ATOM   6830  C   LEU A 457       5.485   1.734  21.355  1.00  1.00           C  
ATOM   6831  O   LEU A 457       5.898   0.581  21.180  1.00  1.00           O  
ATOM   6832  CB  LEU A 457       4.095   2.739  19.505  1.00  1.00           C  
ATOM   6833  CG  LEU A 457       2.688   2.917  18.895  1.00  1.00           C  
ATOM   6834  CD1 LEU A 457       2.801   3.627  17.584  1.00  1.00           C  
ATOM   6835  CD2 LEU A 457       2.019   1.562  18.746  1.00  1.00           C  
ATOM   6836  H   LEU A 457       3.221   4.035  21.467  1.00  1.00           H  
ATOM   6837  HA  LEU A 457       3.460   1.244  20.870  1.00  1.00           H  
ATOM   6838 1HB  LEU A 457       4.575   3.717  19.548  1.00  1.00           H  
ATOM   6839 2HB  LEU A 457       4.678   2.092  18.848  1.00  1.00           H  
ATOM   6840  HG  LEU A 457       2.084   3.544  19.557  1.00  1.00           H  
ATOM   6841 1HD1 LEU A 457       1.806   3.765  17.171  1.00  1.00           H  
ATOM   6842 2HD1 LEU A 457       3.264   4.581  17.736  1.00  1.00           H  
ATOM   6843 3HD1 LEU A 457       3.404   3.031  16.911  1.00  1.00           H  
ATOM   6844 1HD2 LEU A 457       1.021   1.687  18.320  1.00  1.00           H  
ATOM   6845 2HD2 LEU A 457       2.610   0.939  18.097  1.00  1.00           H  
ATOM   6846 3HD2 LEU A 457       1.935   1.089  19.722  1.00  1.00           H  
ATOM   6847  N   THR A 458       6.207   2.668  21.970  1.00  1.03           N  
ATOM   6848  CA  THR A 458       7.591   2.479  22.401  1.00  1.03           C  
ATOM   6849  C   THR A 458       7.722   1.393  23.458  1.00  1.03           C  
ATOM   6850  O   THR A 458       8.731   0.691  23.544  1.00  1.03           O  
ATOM   6851  CB  THR A 458       8.177   3.788  22.914  1.00  1.03           C  
ATOM   6852  OG1 THR A 458       8.078   4.763  21.876  1.00  1.03           O  
ATOM   6853  CG2 THR A 458       9.602   3.624  23.280  1.00  1.03           C  
ATOM   6854  H   THR A 458       5.786   3.578  22.160  1.00  1.03           H  
ATOM   6855  HA  THR A 458       8.158   2.172  21.546  1.00  1.03           H  
ATOM   6856  HB  THR A 458       7.621   4.098  23.772  1.00  1.03           H  
ATOM   6857  HG1 THR A 458       7.148   4.816  21.620  1.00  1.03           H  
ATOM   6858 1HG2 THR A 458       9.995   4.566  23.645  1.00  1.03           H  
ATOM   6859 2HG2 THR A 458       9.675   2.883  24.050  1.00  1.03           H  
ATOM   6860 3HG2 THR A 458      10.166   3.307  22.415  1.00  1.03           H  
ATOM   6861  N   MET A 459       6.709   1.307  24.308  1.00  1.09           N  
ATOM   6862  CA  MET A 459       6.671   0.377  25.423  1.00  1.09           C  
ATOM   6863  C   MET A 459       6.200  -1.016  25.059  1.00  1.09           C  
ATOM   6864  O   MET A 459       6.064  -1.876  25.926  1.00  1.09           O  
ATOM   6865  CB  MET A 459       5.753   0.912  26.497  1.00  1.09           C  
ATOM   6866  CG  MET A 459       6.230   2.134  27.131  1.00  1.09           C  
ATOM   6867  SD  MET A 459       7.759   1.847  28.013  1.00  1.09           S  
ATOM   6868  CE  MET A 459       8.942   2.575  26.949  1.00  1.09           C  
ATOM   6869  H   MET A 459       5.915   1.915  24.158  1.00  1.09           H  
ATOM   6870  HA  MET A 459       7.681   0.286  25.822  1.00  1.09           H  
ATOM   6871 1HB  MET A 459       4.777   1.127  26.057  1.00  1.09           H  
ATOM   6872 2HB  MET A 459       5.609   0.159  27.270  1.00  1.09           H  
ATOM   6873 1HG  MET A 459       6.416   2.887  26.373  1.00  1.09           H  
ATOM   6874 2HG  MET A 459       5.480   2.522  27.812  1.00  1.09           H  
ATOM   6875 1HE  MET A 459       9.919   2.503  27.397  1.00  1.09           H  
ATOM   6876 2HE  MET A 459       8.928   2.060  26.004  1.00  1.09           H  
ATOM   6877 3HE  MET A 459       8.694   3.626  26.798  1.00  1.09           H  
ATOM   6878  N   ARG A 460       5.925  -1.271  23.802  1.00  1.19           N  
ATOM   6879  CA  ARG A 460       5.445  -2.592  23.484  1.00  1.19           C  
ATOM   6880  C   ARG A 460       6.624  -3.548  23.571  1.00  1.19           C  
ATOM   6881  O   ARG A 460       7.748  -3.149  23.281  1.00  1.19           O  
ATOM   6882  CB  ARG A 460       4.888  -2.594  22.096  1.00  1.19           C  
ATOM   6883  CG  ARG A 460       3.712  -1.717  21.938  1.00  1.19           C  
ATOM   6884  CD  ARG A 460       3.254  -1.775  20.597  1.00  1.19           C  
ATOM   6885  NE  ARG A 460       4.241  -1.345  19.640  1.00  1.19           N  
ATOM   6886  CZ  ARG A 460       4.127  -1.611  18.337  1.00  1.19           C  
ATOM   6887  NH1 ARG A 460       3.060  -2.247  17.921  1.00  1.19           N  
ATOM   6888  NH2 ARG A 460       5.054  -1.263  17.494  1.00  1.19           N  
ATOM   6889  H   ARG A 460       6.033  -0.571  23.061  1.00  1.19           H  
ATOM   6890  HA  ARG A 460       4.669  -2.858  24.199  1.00  1.19           H  
ATOM   6891 1HB  ARG A 460       5.653  -2.252  21.394  1.00  1.19           H  
ATOM   6892 2HB  ARG A 460       4.592  -3.600  21.803  1.00  1.19           H  
ATOM   6893 1HG  ARG A 460       2.908  -2.053  22.583  1.00  1.19           H  
ATOM   6894 2HG  ARG A 460       3.967  -0.700  22.197  1.00  1.19           H  
ATOM   6895 1HD  ARG A 460       3.009  -2.811  20.378  1.00  1.19           H  
ATOM   6896 2HD  ARG A 460       2.376  -1.147  20.492  1.00  1.19           H  
ATOM   6897  HE  ARG A 460       5.071  -0.844  19.983  1.00  1.19           H  
ATOM   6898 1HH1 ARG A 460       2.327  -2.501  18.608  1.00  1.19           H  
ATOM   6899 2HH1 ARG A 460       2.940  -2.484  16.948  1.00  1.19           H  
ATOM   6900 1HH2 ARG A 460       5.877  -0.782  17.829  1.00  1.19           H  
ATOM   6901 2HH2 ARG A 460       4.945  -1.518  16.523  1.00  1.19           H  
ATOM   6902  N   PRO A 461       6.448  -4.817  23.970  1.00  1.33           N  
ATOM   6903  CA  PRO A 461       7.521  -5.791  23.988  1.00  1.33           C  
ATOM   6904  C   PRO A 461       8.084  -6.044  22.592  1.00  1.33           C  
ATOM   6905  O   PRO A 461       9.259  -6.348  22.410  1.00  1.33           O  
ATOM   6906  CB  PRO A 461       6.833  -7.022  24.580  1.00  1.33           C  
ATOM   6907  CG  PRO A 461       5.368  -6.827  24.331  1.00  1.33           C  
ATOM   6908  CD  PRO A 461       5.150  -5.320  24.420  1.00  1.33           C  
ATOM   6909  HA  PRO A 461       8.305  -5.417  24.657  1.00  1.33           H  
ATOM   6910 1HB  PRO A 461       7.244  -7.905  24.106  1.00  1.33           H  
ATOM   6911 2HB  PRO A 461       7.060  -7.107  25.626  1.00  1.33           H  
ATOM   6912 1HG  PRO A 461       5.132  -7.241  23.354  1.00  1.33           H  
ATOM   6913 2HG  PRO A 461       4.776  -7.392  25.071  1.00  1.33           H  
ATOM   6914 1HD  PRO A 461       4.346  -5.029  23.744  1.00  1.33           H  
ATOM   6915 2HD  PRO A 461       4.954  -4.998  25.450  1.00  1.33           H  
ATOM   6916  N   GLY A 462       7.273  -5.805  21.564  1.00  1.54           N  
ATOM   6917  CA  GLY A 462       7.722  -5.991  20.191  1.00  1.54           C  
ATOM   6918  C   GLY A 462       8.423  -4.726  19.710  1.00  1.54           C  
ATOM   6919  O   GLY A 462       7.905  -4.016  18.850  1.00  1.54           O  
ATOM   6920  H   GLY A 462       6.323  -5.531  21.733  1.00  1.54           H  
ATOM   6921 1HA  GLY A 462       8.410  -6.838  20.144  1.00  1.54           H  
ATOM   6922 2HA  GLY A 462       6.872  -6.220  19.553  1.00  1.54           H  
ATOM   6923  N   PHE A 463       9.586  -4.416  20.291  1.00  1.83           N  
ATOM   6924  CA  PHE A 463      10.214  -3.131  19.982  1.00  1.83           C  
ATOM   6925  C   PHE A 463      11.723  -3.066  20.298  1.00  1.83           C  
ATOM   6926  O   PHE A 463      12.225  -3.732  21.210  1.00  1.83           O  
ATOM   6927  CB  PHE A 463       9.451  -2.045  20.754  1.00  1.83           C  
ATOM   6928  CG  PHE A 463       9.425  -0.687  20.136  1.00  1.83           C  
ATOM   6929  CD1 PHE A 463       8.494  -0.408  19.137  1.00  1.83           C  
ATOM   6930  CD2 PHE A 463      10.254   0.313  20.547  1.00  1.83           C  
ATOM   6931  CE1 PHE A 463       8.408   0.850  18.578  1.00  1.83           C  
ATOM   6932  CE2 PHE A 463      10.161   1.556  19.980  1.00  1.83           C  
ATOM   6933  CZ  PHE A 463       9.244   1.824  19.000  1.00  1.83           C  
ATOM   6934  H   PHE A 463       9.953  -5.063  20.994  1.00  1.83           H  
ATOM   6935  HA  PHE A 463      10.093  -2.946  18.911  1.00  1.83           H  
ATOM   6936 1HB  PHE A 463       8.416  -2.356  20.890  1.00  1.83           H  
ATOM   6937 2HB  PHE A 463       9.873  -1.949  21.755  1.00  1.83           H  
ATOM   6938  HD1 PHE A 463       7.822  -1.207  18.821  1.00  1.83           H  
ATOM   6939  HD2 PHE A 463      10.974   0.120  21.344  1.00  1.83           H  
ATOM   6940  HE1 PHE A 463       7.670   1.068  17.810  1.00  1.83           H  
ATOM   6941  HE2 PHE A 463      10.786   2.332  20.324  1.00  1.83           H  
ATOM   6942  HZ  PHE A 463       9.178   2.815  18.583  1.00  1.83           H  
ATOM   6943  N   LEU A 464      12.455  -2.286  19.508  1.00  2.20           N  
ATOM   6944  CA  LEU A 464      13.895  -2.030  19.646  1.00  2.20           C  
ATOM   6945  C   LEU A 464      14.168  -0.593  19.177  1.00  2.20           C  
ATOM   6946  O   LEU A 464      13.609  -0.181  18.152  1.00  2.20           O  
ATOM   6947  CB  LEU A 464      14.693  -3.075  18.846  1.00  2.20           C  
ATOM   6948  CG  LEU A 464      16.216  -2.943  18.861  1.00  2.20           C  
ATOM   6949  CD1 LEU A 464      16.731  -3.202  20.244  1.00  2.20           C  
ATOM   6950  CD2 LEU A 464      16.804  -3.950  17.891  1.00  2.20           C  
ATOM   6951  H   LEU A 464      11.964  -1.796  18.769  1.00  2.20           H  
ATOM   6952  HA  LEU A 464      14.172  -2.109  20.702  1.00  2.20           H  
ATOM   6953 1HB  LEU A 464      14.457  -4.061  19.243  1.00  2.20           H  
ATOM   6954 2HB  LEU A 464      14.372  -3.040  17.805  1.00  2.20           H  
ATOM   6955  HG  LEU A 464      16.495  -1.927  18.577  1.00  2.20           H  
ATOM   6956 1HD1 LEU A 464      17.818  -3.096  20.264  1.00  2.20           H  
ATOM   6957 2HD1 LEU A 464      16.285  -2.490  20.917  1.00  2.20           H  
ATOM   6958 3HD1 LEU A 464      16.460  -4.211  20.548  1.00  2.20           H  
ATOM   6959 1HD2 LEU A 464      17.892  -3.866  17.891  1.00  2.20           H  
ATOM   6960 2HD2 LEU A 464      16.516  -4.956  18.201  1.00  2.20           H  
ATOM   6961 3HD2 LEU A 464      16.422  -3.759  16.892  1.00  2.20           H  
ATOM   6962  N   THR A 465      14.962   0.194  19.930  1.00  2.65           N  
ATOM   6963  CA  THR A 465      15.152   1.598  19.561  1.00  2.65           C  
ATOM   6964  C   THR A 465      16.484   2.048  18.971  1.00  2.65           C  
ATOM   6965  O   THR A 465      17.533   1.396  19.090  1.00  2.65           O  
ATOM   6966  CB  THR A 465      14.799   2.497  20.751  1.00  2.65           C  
ATOM   6967  OG1 THR A 465      15.655   2.242  21.889  1.00  2.65           O  
ATOM   6968  CG2 THR A 465      13.407   2.236  21.078  1.00  2.65           C  
ATOM   6969  H   THR A 465      15.439  -0.159  20.759  1.00  2.65           H  
ATOM   6970  HA  THR A 465      14.406   1.818  18.800  1.00  2.65           H  
ATOM   6971  HB  THR A 465      14.905   3.534  20.465  1.00  2.65           H  
ATOM   6972  HG1 THR A 465      15.911   1.290  21.908  1.00  2.65           H  
ATOM   6973 1HG2 THR A 465      13.072   2.875  21.867  1.00  2.65           H  
ATOM   6974 2HG2 THR A 465      12.856   2.434  20.194  1.00  2.65           H  
ATOM   6975 3HG2 THR A 465      13.279   1.198  21.363  1.00  2.65           H  
ATOM   6976  N   PHE A 466      16.399   3.257  18.389  1.00  3.14           N  
ATOM   6977  CA  PHE A 466      17.446   3.960  17.648  1.00  3.14           C  
ATOM   6978  C   PHE A 466      17.910   5.260  18.255  1.00  3.14           C  
ATOM   6979  O   PHE A 466      18.023   6.268  17.558  1.00  3.14           O  
ATOM   6980  CB  PHE A 466      16.920   4.307  16.276  1.00  3.14           C  
ATOM   6981  CG  PHE A 466      16.550   3.154  15.516  1.00  3.14           C  
ATOM   6982  CD1 PHE A 466      15.348   2.598  15.743  1.00  3.14           C  
ATOM   6983  CD2 PHE A 466      17.352   2.636  14.551  1.00  3.14           C  
ATOM   6984  CE1 PHE A 466      14.930   1.537  15.046  1.00  3.14           C  
ATOM   6985  CE2 PHE A 466      16.923   1.570  13.827  1.00  3.14           C  
ATOM   6986  CZ  PHE A 466      15.707   1.033  14.083  1.00  3.14           C  
ATOM   6987  H   PHE A 466      15.485   3.706  18.409  1.00  3.14           H  
ATOM   6988  HA  PHE A 466      18.311   3.297  17.563  1.00  3.14           H  
ATOM   6989 1HB  PHE A 466      16.050   4.959  16.366  1.00  3.14           H  
ATOM   6990 2HB  PHE A 466      17.682   4.850  15.721  1.00  3.14           H  
ATOM   6991  HD1 PHE A 466      14.724   3.024  16.511  1.00  3.14           H  
ATOM   6992  HD2 PHE A 466      18.323   3.088  14.362  1.00  3.14           H  
ATOM   6993  HE1 PHE A 466      13.966   1.108  15.258  1.00  3.14           H  
ATOM   6994  HE2 PHE A 466      17.541   1.143  13.042  1.00  3.14           H  
ATOM   6995  HZ  PHE A 466      15.367   0.194  13.507  1.00  3.14           H  
ATOM   6996  N   ASP A 467      18.169   5.288  19.548  1.00  3.60           N  
ATOM   6997  CA  ASP A 467      18.665   6.531  20.135  1.00  3.60           C  
ATOM   6998  C   ASP A 467      20.157   6.606  19.794  1.00  3.60           C  
ATOM   6999  O   ASP A 467      21.000   6.379  20.649  1.00  3.60           O  
ATOM   7000  CB  ASP A 467      18.421   6.543  21.659  1.00  3.60           C  
ATOM   7001  CG  ASP A 467      18.677   7.912  22.421  1.00  3.60           C  
ATOM   7002  OD1 ASP A 467      18.744   8.975  21.817  1.00  3.60           O  
ATOM   7003  OD2 ASP A 467      18.740   7.861  23.614  1.00  3.60           O  
ATOM   7004  H   ASP A 467      18.059   4.452  20.106  1.00  3.60           H  
ATOM   7005  HA  ASP A 467      18.152   7.368  19.677  1.00  3.60           H  
ATOM   7006 1HB  ASP A 467      17.391   6.249  21.846  1.00  3.60           H  
ATOM   7007 2HB  ASP A 467      19.054   5.780  22.116  1.00  3.60           H  
ATOM   7008  N   ASP A 468      20.432   6.909  18.514  1.00  3.93           N  
ATOM   7009  CA  ASP A 468      21.728   6.884  17.827  1.00  3.93           C  
ATOM   7010  C   ASP A 468      21.818   5.704  16.870  1.00  3.93           C  
ATOM   7011  O   ASP A 468      21.108   4.709  17.009  1.00  3.93           O  
ATOM   7012  CB  ASP A 468      22.927   6.784  18.756  1.00  3.93           C  
ATOM   7013  CG  ASP A 468      24.215   6.854  17.985  1.00  3.93           C  
ATOM   7014  OD1 ASP A 468      24.292   7.604  17.022  1.00  3.93           O  
ATOM   7015  OD2 ASP A 468      25.030   5.984  18.192  1.00  3.93           O  
ATOM   7016  H   ASP A 468      19.612   7.095  17.943  1.00  3.93           H  
ATOM   7017  HA  ASP A 468      21.822   7.801  17.245  1.00  3.93           H  
ATOM   7018 1HB  ASP A 468      22.903   7.591  19.476  1.00  3.93           H  
ATOM   7019 2HB  ASP A 468      22.904   5.832  19.285  1.00  3.93           H  
ATOM   7020  N   SER A 469      22.715   5.825  15.891  1.00  4.00           N  
ATOM   7021  CA  SER A 469      22.923   4.780  14.905  1.00  4.00           C  
ATOM   7022  C   SER A 469      23.850   3.642  15.385  1.00  4.00           C  
ATOM   7023  O   SER A 469      23.876   2.572  14.765  1.00  4.00           O  
ATOM   7024  CB  SER A 469      23.456   5.397  13.623  1.00  4.00           C  
ATOM   7025  OG  SER A 469      24.743   5.922  13.802  1.00  4.00           O  
ATOM   7026  H   SER A 469      23.288   6.671  15.873  1.00  4.00           H  
ATOM   7027  HA  SER A 469      21.948   4.350  14.689  1.00  4.00           H  
ATOM   7028 1HB  SER A 469      23.473   4.648  12.838  1.00  4.00           H  
ATOM   7029 2HB  SER A 469      22.780   6.190  13.301  1.00  4.00           H  
ATOM   7030  HG  SER A 469      24.713   6.438  14.627  1.00  4.00           H  
ATOM   7031  N   ARG A 470      24.600   3.862  16.477  1.00  3.76           N  
ATOM   7032  CA  ARG A 470      25.506   2.866  17.038  1.00  3.76           C  
ATOM   7033  C   ARG A 470      25.025   2.372  18.402  1.00  3.76           C  
ATOM   7034  O   ARG A 470      24.888   1.165  18.628  1.00  3.76           O  
ATOM   7035  CB  ARG A 470      26.900   3.462  17.208  1.00  3.76           C  
ATOM   7036  CG  ARG A 470      27.959   2.546  17.818  1.00  3.76           C  
ATOM   7037  CD  ARG A 470      29.286   3.233  17.868  1.00  3.76           C  
ATOM   7038  NE  ARG A 470      30.298   2.472  18.606  1.00  3.76           N  
ATOM   7039  CZ  ARG A 470      31.560   2.904  18.823  1.00  3.76           C  
ATOM   7040  NH1 ARG A 470      31.945   4.069  18.341  1.00  3.76           N  
ATOM   7041  NH2 ARG A 470      32.410   2.168  19.517  1.00  3.76           N  
ATOM   7042  H   ARG A 470      24.569   4.758  16.957  1.00  3.76           H  
ATOM   7043  HA  ARG A 470      25.561   2.018  16.356  1.00  3.76           H  
ATOM   7044 1HB  ARG A 470      27.265   3.793  16.238  1.00  3.76           H  
ATOM   7045 2HB  ARG A 470      26.834   4.345  17.843  1.00  3.76           H  
ATOM   7046 1HG  ARG A 470      27.667   2.282  18.836  1.00  3.76           H  
ATOM   7047 2HG  ARG A 470      28.054   1.641  17.217  1.00  3.76           H  
ATOM   7048 1HD  ARG A 470      29.651   3.387  16.852  1.00  3.76           H  
ATOM   7049 2HD  ARG A 470      29.165   4.201  18.358  1.00  3.76           H  
ATOM   7050  HE  ARG A 470      30.038   1.568  18.989  1.00  3.76           H  
ATOM   7051 1HH1 ARG A 470      31.300   4.636  17.808  1.00  3.76           H  
ATOM   7052 2HH1 ARG A 470      32.888   4.396  18.506  1.00  3.76           H  
ATOM   7053 1HH2 ARG A 470      32.119   1.255  19.911  1.00  3.76           H  
ATOM   7054 2HH2 ARG A 470      33.349   2.496  19.677  1.00  3.76           H  
ATOM   7055  N   GLY A 471      24.691   3.299  19.300  1.00  3.27           N  
ATOM   7056  CA  GLY A 471      24.296   2.951  20.676  1.00  3.27           C  
ATOM   7057  C   GLY A 471      22.852   2.455  20.812  1.00  3.27           C  
ATOM   7058  O   GLY A 471      22.078   2.977  21.616  1.00  3.27           O  
ATOM   7059  H   GLY A 471      24.774   4.291  19.040  1.00  3.27           H  
ATOM   7060 1HA  GLY A 471      24.979   2.196  21.064  1.00  3.27           H  
ATOM   7061 2HA  GLY A 471      24.421   3.825  21.303  1.00  3.27           H  
ATOM   7062  N   SER A 472      22.506   1.431  20.039  1.00  2.67           N  
ATOM   7063  CA  SER A 472      21.147   0.890  19.995  1.00  2.67           C  
ATOM   7064  C   SER A 472      20.776   0.095  21.248  1.00  2.67           C  
ATOM   7065  O   SER A 472      21.657  -0.347  22.007  1.00  2.67           O  
ATOM   7066  CB  SER A 472      20.991   0.020  18.760  1.00  2.67           C  
ATOM   7067  OG  SER A 472      21.797  -1.131  18.841  1.00  2.67           O  
ATOM   7068  H   SER A 472      23.233   1.048  19.439  1.00  2.67           H  
ATOM   7069  HA  SER A 472      20.450   1.729  19.911  1.00  2.67           H  
ATOM   7070 1HB  SER A 472      19.942  -0.270  18.652  1.00  2.67           H  
ATOM   7071 2HB  SER A 472      21.263   0.597  17.876  1.00  2.67           H  
ATOM   7072  HG  SER A 472      22.711  -0.812  18.847  1.00  2.67           H  
ATOM   7073  N   GLY A 473      19.467  -0.120  21.438  1.00  2.12           N  
ATOM   7074  CA  GLY A 473      19.013  -0.924  22.578  1.00  2.12           C  
ATOM   7075  C   GLY A 473      17.502  -0.909  22.819  1.00  2.12           C  
ATOM   7076  O   GLY A 473      16.741  -0.227  22.125  1.00  2.12           O  
ATOM   7077  H   GLY A 473      18.797   0.281  20.776  1.00  2.12           H  
ATOM   7078 1HA  GLY A 473      19.338  -1.956  22.435  1.00  2.12           H  
ATOM   7079 2HA  GLY A 473      19.515  -0.568  23.474  1.00  2.12           H  
ATOM   7080  N   CYS A 474      17.079  -1.680  23.813  1.00  1.68           N  
ATOM   7081  CA  CYS A 474      15.671  -1.812  24.184  1.00  1.68           C  
ATOM   7082  C   CYS A 474      15.175  -0.805  25.217  1.00  1.68           C  
ATOM   7083  O   CYS A 474      15.959  -0.154  25.909  1.00  1.68           O  
ATOM   7084  CB  CYS A 474      15.419  -3.208  24.679  1.00  1.68           C  
ATOM   7085  SG  CYS A 474      15.603  -4.401  23.388  1.00  1.68           S  
ATOM   7086  H   CYS A 474      17.771  -2.241  24.315  1.00  1.68           H  
ATOM   7087  HA  CYS A 474      15.077  -1.678  23.280  1.00  1.68           H  
ATOM   7088 1HB  CYS A 474      16.128  -3.454  25.472  1.00  1.68           H  
ATOM   7089 2HB  CYS A 474      14.431  -3.275  25.084  1.00  1.68           H  
ATOM   7090  HG  CYS A 474      16.058  -5.422  24.170  1.00  1.68           H  
ATOM   7091  N   ARG A 475      13.848  -0.686  25.297  1.00  1.37           N  
ATOM   7092  CA  ARG A 475      13.160   0.233  26.202  1.00  1.37           C  
ATOM   7093  C   ARG A 475      12.716  -0.351  27.528  1.00  1.37           C  
ATOM   7094  O   ARG A 475      13.038  -1.492  27.842  1.00  1.37           O  
ATOM   7095  CB  ARG A 475      12.051   0.947  25.476  1.00  1.37           C  
ATOM   7096  CG  ARG A 475      12.621   1.765  24.407  1.00  1.37           C  
ATOM   7097  CD  ARG A 475      13.554   2.743  25.053  1.00  1.37           C  
ATOM   7098  NE  ARG A 475      14.218   3.656  24.155  1.00  1.37           N  
ATOM   7099  CZ  ARG A 475      13.845   4.925  23.953  1.00  1.37           C  
ATOM   7100  NH1 ARG A 475      12.797   5.386  24.574  1.00  1.37           N  
ATOM   7101  NH2 ARG A 475      14.546   5.701  23.156  1.00  1.37           N  
ATOM   7102  H   ARG A 475      13.281  -1.257  24.688  1.00  1.37           H  
ATOM   7103  HA  ARG A 475      13.874   1.016  26.451  1.00  1.37           H  
ATOM   7104 1HB  ARG A 475      11.336   0.240  25.049  1.00  1.37           H  
ATOM   7105 2HB  ARG A 475      11.526   1.608  26.128  1.00  1.37           H  
ATOM   7106 1HG  ARG A 475      13.188   1.125  23.743  1.00  1.37           H  
ATOM   7107 2HG  ARG A 475      11.867   2.281  23.865  1.00  1.37           H  
ATOM   7108 1HD  ARG A 475      12.993   3.334  25.781  1.00  1.37           H  
ATOM   7109 2HD  ARG A 475      14.329   2.188  25.579  1.00  1.37           H  
ATOM   7110  HE  ARG A 475      15.004   3.291  23.609  1.00  1.37           H  
ATOM   7111 1HH1 ARG A 475      12.277   4.767  25.179  1.00  1.37           H  
ATOM   7112 2HH1 ARG A 475      12.503   6.339  24.430  1.00  1.37           H  
ATOM   7113 1HH2 ARG A 475      15.374   5.347  22.705  1.00  1.37           H  
ATOM   7114 2HH2 ARG A 475      14.298   6.668  23.033  1.00  1.37           H  
ATOM   7115  N   HIS A 476      12.053   0.483  28.329  1.00  1.16           N  
ATOM   7116  CA  HIS A 476      11.714   0.218  29.725  1.00  1.16           C  
ATOM   7117  C   HIS A 476      10.785  -0.957  29.984  1.00  1.16           C  
ATOM   7118  O   HIS A 476      11.063  -1.759  30.870  1.00  1.16           O  
ATOM   7119  CB  HIS A 476      11.037   1.465  30.244  1.00  1.16           C  
ATOM   7120  CG  HIS A 476      11.903   2.571  30.233  1.00  1.16           C  
ATOM   7121  ND1 HIS A 476      12.269   3.206  29.064  1.00  1.16           N  
ATOM   7122  CD2 HIS A 476      12.493   3.224  31.217  1.00  1.16           C  
ATOM   7123  CE1 HIS A 476      13.082   4.184  29.351  1.00  1.16           C  
ATOM   7124  NE2 HIS A 476      13.224   4.223  30.649  1.00  1.16           N  
ATOM   7125  H   HIS A 476      11.810   1.389  27.965  1.00  1.16           H  
ATOM   7126  HA  HIS A 476      12.631   0.053  30.288  1.00  1.16           H  
ATOM   7127 1HB  HIS A 476      10.146   1.688  29.684  1.00  1.16           H  
ATOM   7128 2HB  HIS A 476      10.764   1.303  31.268  1.00  1.16           H  
ATOM   7129  HD2 HIS A 476      12.419   3.004  32.288  1.00  1.16           H  
ATOM   7130  HE1 HIS A 476      13.551   4.857  28.634  1.00  1.16           H  
ATOM   7131  HE2 HIS A 476      13.798   4.885  31.178  1.00  1.16           H  
ATOM   7132  N   TYR A 477       9.717  -1.114  29.204  1.00  1.03           N  
ATOM   7133  CA  TYR A 477       8.861  -2.279  29.426  1.00  1.03           C  
ATOM   7134  C   TYR A 477       9.710  -3.515  29.250  1.00  1.03           C  
ATOM   7135  O   TYR A 477       9.676  -4.453  30.052  1.00  1.03           O  
ATOM   7136  CB  TYR A 477       7.657  -2.337  28.498  1.00  1.03           C  
ATOM   7137  CG  TYR A 477       6.795  -3.603  28.743  1.00  1.03           C  
ATOM   7138  CD1 TYR A 477       5.919  -3.650  29.830  1.00  1.03           C  
ATOM   7139  CD2 TYR A 477       6.878  -4.704  27.892  1.00  1.03           C  
ATOM   7140  CE1 TYR A 477       5.135  -4.771  30.068  1.00  1.03           C  
ATOM   7141  CE2 TYR A 477       6.084  -5.822  28.142  1.00  1.03           C  
ATOM   7142  CZ  TYR A 477       5.225  -5.848  29.212  1.00  1.03           C  
ATOM   7143  OH  TYR A 477       4.454  -6.944  29.415  1.00  1.03           O  
ATOM   7144  H   TYR A 477       9.500  -0.440  28.484  1.00  1.03           H  
ATOM   7145  HA  TYR A 477       8.507  -2.274  30.450  1.00  1.03           H  
ATOM   7146 1HB  TYR A 477       7.030  -1.456  28.642  1.00  1.03           H  
ATOM   7147 2HB  TYR A 477       7.995  -2.343  27.463  1.00  1.03           H  
ATOM   7148  HD1 TYR A 477       5.850  -2.809  30.486  1.00  1.03           H  
ATOM   7149  HD2 TYR A 477       7.555  -4.684  27.036  1.00  1.03           H  
ATOM   7150  HE1 TYR A 477       4.448  -4.796  30.917  1.00  1.03           H  
ATOM   7151  HE2 TYR A 477       6.127  -6.680  27.497  1.00  1.03           H  
ATOM   7152  HH  TYR A 477       3.830  -6.772  30.135  1.00  1.03           H  
ATOM   7153  N   ILE A 478      10.472  -3.504  28.165  1.00  0.94           N  
ATOM   7154  CA  ILE A 478      11.300  -4.626  27.829  1.00  0.94           C  
ATOM   7155  C   ILE A 478      12.372  -4.870  28.880  1.00  0.94           C  
ATOM   7156  O   ILE A 478      12.555  -6.019  29.303  1.00  0.94           O  
ATOM   7157  CB  ILE A 478      11.976  -4.386  26.479  1.00  0.94           C  
ATOM   7158  CG1 ILE A 478      10.941  -4.407  25.379  1.00  0.94           C  
ATOM   7159  CG2 ILE A 478      12.989  -5.441  26.268  1.00  0.94           C  
ATOM   7160  CD1 ILE A 478      11.450  -3.905  24.077  1.00  0.94           C  
ATOM   7161  H   ILE A 478      10.456  -2.699  27.566  1.00  0.94           H  
ATOM   7162  HA  ILE A 478      10.677  -5.488  27.771  1.00  0.94           H  
ATOM   7163  HB  ILE A 478      12.450  -3.421  26.458  1.00  0.94           H  
ATOM   7164 1HG1 ILE A 478      10.607  -5.412  25.223  1.00  0.94           H  
ATOM   7165 2HG1 ILE A 478      10.090  -3.787  25.675  1.00  0.94           H  
ATOM   7166 1HG2 ILE A 478      13.460  -5.303  25.312  1.00  0.94           H  
ATOM   7167 2HG2 ILE A 478      13.739  -5.399  27.054  1.00  0.94           H  
ATOM   7168 3HG2 ILE A 478      12.504  -6.388  26.292  1.00  0.94           H  
ATOM   7169 1HD1 ILE A 478      10.646  -3.956  23.337  1.00  0.94           H  
ATOM   7170 2HD1 ILE A 478      11.784  -2.878  24.173  1.00  0.94           H  
ATOM   7171 3HD1 ILE A 478      12.281  -4.530  23.747  1.00  0.94           H  
ATOM   7172  N   ALA A 479      13.049  -3.821  29.325  1.00  0.89           N  
ATOM   7173  CA  ALA A 479      14.092  -3.944  30.324  1.00  0.89           C  
ATOM   7174  C   ALA A 479      13.541  -4.573  31.595  1.00  0.89           C  
ATOM   7175  O   ALA A 479      14.166  -5.454  32.190  1.00  0.89           O  
ATOM   7176  CB  ALA A 479      14.672  -2.581  30.616  1.00  0.89           C  
ATOM   7177  H   ALA A 479      12.854  -2.902  28.934  1.00  0.89           H  
ATOM   7178  HA  ALA A 479      14.873  -4.596  29.928  1.00  0.89           H  
ATOM   7179 1HB  ALA A 479      15.450  -2.672  31.337  1.00  0.89           H  
ATOM   7180 2HB  ALA A 479      15.069  -2.150  29.698  1.00  0.89           H  
ATOM   7181 3HB  ALA A 479      13.884  -1.941  31.011  1.00  0.89           H  
ATOM   7182  N   ASP A 480      12.335  -4.165  31.980  1.00  0.84           N  
ATOM   7183  CA  ASP A 480      11.723  -4.746  33.149  1.00  0.84           C  
ATOM   7184  C   ASP A 480      11.365  -6.215  32.916  1.00  0.84           C  
ATOM   7185  O   ASP A 480      11.528  -7.038  33.817  1.00  0.84           O  
ATOM   7186  CB  ASP A 480      10.543  -3.902  33.605  1.00  0.84           C  
ATOM   7187  CG  ASP A 480      11.023  -2.599  34.285  1.00  0.84           C  
ATOM   7188  OD1 ASP A 480      12.215  -2.520  34.570  1.00  0.84           O  
ATOM   7189  OD2 ASP A 480      10.196  -1.713  34.518  1.00  0.84           O  
ATOM   7190  H   ASP A 480      11.847  -3.431  31.467  1.00  0.84           H  
ATOM   7191  HA  ASP A 480      12.457  -4.723  33.953  1.00  0.84           H  
ATOM   7192 1HB  ASP A 480       9.953  -3.635  32.721  1.00  0.84           H  
ATOM   7193 2HB  ASP A 480       9.899  -4.464  34.255  1.00  0.84           H  
ATOM   7194  N   SER A 481      10.912  -6.572  31.702  1.00  0.82           N  
ATOM   7195  CA  SER A 481      10.600  -7.978  31.468  1.00  0.82           C  
ATOM   7196  C   SER A 481      11.894  -8.786  31.423  1.00  0.82           C  
ATOM   7197  O   SER A 481      11.891  -9.980  31.708  1.00  0.82           O  
ATOM   7198  CB  SER A 481       9.916  -8.200  30.150  1.00  0.82           C  
ATOM   7199  OG  SER A 481      10.837  -8.082  29.119  1.00  0.82           O  
ATOM   7200  H   SER A 481      10.756  -5.871  30.975  1.00  0.82           H  
ATOM   7201  HA  SER A 481       9.973  -8.337  32.276  1.00  0.82           H  
ATOM   7202 1HB  SER A 481       9.456  -9.190  30.129  1.00  0.82           H  
ATOM   7203 2HB  SER A 481       9.120  -7.459  30.021  1.00  0.82           H  
ATOM   7204  HG  SER A 481      11.342  -7.257  29.299  1.00  0.82           H  
ATOM   7205  N   HIS A 482      13.024  -8.126  31.129  1.00  0.80           N  
ATOM   7206  CA  HIS A 482      14.308  -8.802  31.082  1.00  0.80           C  
ATOM   7207  C   HIS A 482      14.600  -9.207  32.519  1.00  0.80           C  
ATOM   7208  O   HIS A 482      14.975 -10.350  32.791  1.00  0.80           O  
ATOM   7209  CB  HIS A 482      15.386  -7.880  30.474  1.00  0.80           C  
ATOM   7210  CG  HIS A 482      16.701  -8.533  30.057  1.00  0.80           C  
ATOM   7211  ND1 HIS A 482      17.529  -7.941  29.124  1.00  0.80           N  
ATOM   7212  CD2 HIS A 482      17.315  -9.696  30.411  1.00  0.80           C  
ATOM   7213  CE1 HIS A 482      18.586  -8.705  28.914  1.00  0.80           C  
ATOM   7214  NE2 HIS A 482      18.492  -9.779  29.668  1.00  0.80           N  
ATOM   7215  H   HIS A 482      12.969  -7.141  30.874  1.00  0.80           H  
ATOM   7216  HA  HIS A 482      14.242  -9.698  30.478  1.00  0.80           H  
ATOM   7217 1HB  HIS A 482      14.970  -7.367  29.605  1.00  0.80           H  
ATOM   7218 2HB  HIS A 482      15.644  -7.115  31.199  1.00  0.80           H  
ATOM   7219  HD1 HIS A 482      17.259  -7.187  28.519  1.00  0.80           H  
ATOM   7220  HD2 HIS A 482      17.049 -10.499  31.102  1.00  0.80           H  
ATOM   7221  HE1 HIS A 482      19.344  -8.407  28.200  1.00  0.80           H  
ATOM   7222  N   LEU A 483      14.369  -8.277  33.449  1.00  0.79           N  
ATOM   7223  CA  LEU A 483      14.559  -8.572  34.861  1.00  0.79           C  
ATOM   7224  C   LEU A 483      13.595  -9.655  35.337  1.00  0.79           C  
ATOM   7225  O   LEU A 483      13.977 -10.533  36.117  1.00  0.79           O  
ATOM   7226  CB  LEU A 483      14.396  -7.300  35.682  1.00  0.79           C  
ATOM   7227  CG  LEU A 483      15.507  -6.331  35.449  1.00  0.79           C  
ATOM   7228  CD1 LEU A 483      15.270  -5.038  36.178  1.00  0.79           C  
ATOM   7229  CD2 LEU A 483      16.723  -7.016  35.869  1.00  0.79           C  
ATOM   7230  H   LEU A 483      14.078  -7.342  33.153  1.00  0.79           H  
ATOM   7231  HA  LEU A 483      15.573  -8.941  34.996  1.00  0.79           H  
ATOM   7232 1HB  LEU A 483      13.461  -6.821  35.411  1.00  0.79           H  
ATOM   7233 2HB  LEU A 483      14.365  -7.555  36.742  1.00  0.79           H  
ATOM   7234  HG  LEU A 483      15.570  -6.084  34.387  1.00  0.79           H  
ATOM   7235 1HD1 LEU A 483      16.094  -4.352  35.986  1.00  0.79           H  
ATOM   7236 2HD1 LEU A 483      14.347  -4.599  35.807  1.00  0.79           H  
ATOM   7237 3HD1 LEU A 483      15.196  -5.218  37.244  1.00  0.79           H  
ATOM   7238 1HD2 LEU A 483      17.584  -6.378  35.723  1.00  0.79           H  
ATOM   7239 2HD2 LEU A 483      16.635  -7.290  36.899  1.00  0.79           H  
ATOM   7240 3HD2 LEU A 483      16.815  -7.910  35.280  1.00  0.79           H  
ATOM   7241  N   LEU A 484      12.360  -9.632  34.852  1.00  0.78           N  
ATOM   7242  CA  LEU A 484      11.432 -10.674  35.250  1.00  0.78           C  
ATOM   7243  C   LEU A 484      11.888 -12.031  34.706  1.00  0.78           C  
ATOM   7244  O   LEU A 484      11.832 -13.027  35.430  1.00  0.78           O  
ATOM   7245  CB  LEU A 484      10.015 -10.313  34.812  1.00  0.78           C  
ATOM   7246  CG  LEU A 484       9.448  -9.116  35.589  1.00  0.78           C  
ATOM   7247  CD1 LEU A 484       8.129  -8.689  35.041  1.00  0.78           C  
ATOM   7248  CD2 LEU A 484       9.321  -9.517  36.983  1.00  0.78           C  
ATOM   7249  H   LEU A 484      12.067  -8.871  34.240  1.00  0.78           H  
ATOM   7250  HA  LEU A 484      11.432 -10.733  36.335  1.00  0.78           H  
ATOM   7251 1HB  LEU A 484      10.025 -10.079  33.756  1.00  0.78           H  
ATOM   7252 2HB  LEU A 484       9.362 -11.171  34.972  1.00  0.78           H  
ATOM   7253  HG  LEU A 484      10.134  -8.271  35.515  1.00  0.78           H  
ATOM   7254 1HD1 LEU A 484       7.764  -7.846  35.624  1.00  0.78           H  
ATOM   7255 2HD1 LEU A 484       8.263  -8.391  34.008  1.00  0.78           H  
ATOM   7256 3HD1 LEU A 484       7.421  -9.511  35.103  1.00  0.78           H  
ATOM   7257 1HD2 LEU A 484       8.941  -8.715  37.563  1.00  0.78           H  
ATOM   7258 2HD2 LEU A 484       8.651 -10.341  37.027  1.00  0.78           H  
ATOM   7259 3HD2 LEU A 484      10.281  -9.800  37.351  1.00  0.78           H  
ATOM   7260  N   ASP A 485      12.409 -12.071  33.468  1.00  0.79           N  
ATOM   7261  CA  ASP A 485      12.921 -13.322  32.909  1.00  0.79           C  
ATOM   7262  C   ASP A 485      14.103 -13.782  33.735  1.00  0.79           C  
ATOM   7263  O   ASP A 485      14.310 -14.972  33.918  1.00  0.79           O  
ATOM   7264  CB  ASP A 485      13.375 -13.184  31.455  1.00  0.79           C  
ATOM   7265  CG  ASP A 485      13.629 -14.581  30.742  1.00  0.79           C  
ATOM   7266  OD1 ASP A 485      12.702 -15.330  30.569  1.00  0.79           O  
ATOM   7267  OD2 ASP A 485      14.750 -14.873  30.397  1.00  0.79           O  
ATOM   7268  H   ASP A 485      12.420 -11.232  32.896  1.00  0.79           H  
ATOM   7269  HA  ASP A 485      12.135 -14.075  32.960  1.00  0.79           H  
ATOM   7270 1HB  ASP A 485      12.652 -12.612  30.901  1.00  0.79           H  
ATOM   7271 2HB  ASP A 485      14.296 -12.604  31.445  1.00  0.79           H  
ATOM   7272  N   TRP A 486      14.886 -12.828  34.249  1.00  0.80           N  
ATOM   7273  CA  TRP A 486      16.018 -13.159  35.095  1.00  0.80           C  
ATOM   7274  C   TRP A 486      15.552 -13.866  36.368  1.00  0.80           C  
ATOM   7275  O   TRP A 486      16.167 -14.833  36.813  1.00  0.80           O  
ATOM   7276  CB  TRP A 486      16.853 -11.930  35.448  1.00  0.80           C  
ATOM   7277  CG  TRP A 486      17.960 -12.322  36.272  1.00  0.80           C  
ATOM   7278  CD1 TRP A 486      19.143 -12.738  35.858  1.00  0.80           C  
ATOM   7279  CD2 TRP A 486      17.994 -12.380  37.664  1.00  0.80           C  
ATOM   7280  NE1 TRP A 486      19.914 -13.081  36.879  1.00  0.80           N  
ATOM   7281  CE2 TRP A 486      19.233 -12.866  38.007  1.00  0.80           C  
ATOM   7282  CE3 TRP A 486      17.096 -12.077  38.635  1.00  0.80           C  
ATOM   7283  CZ2 TRP A 486      19.582 -13.050  39.261  1.00  0.80           C  
ATOM   7284  CZ3 TRP A 486      17.456 -12.265  39.906  1.00  0.80           C  
ATOM   7285  CH2 TRP A 486      18.647 -12.728  40.222  1.00  0.80           C  
ATOM   7286  H   TRP A 486      14.701 -11.855  34.019  1.00  0.80           H  
ATOM   7287  HA  TRP A 486      16.654 -13.852  34.552  1.00  0.80           H  
ATOM   7288 1HB  TRP A 486      17.214 -11.446  34.541  1.00  0.80           H  
ATOM   7289 2HB  TRP A 486      16.264 -11.216  35.997  1.00  0.80           H  
ATOM   7290  HD1 TRP A 486      19.423 -12.792  34.880  1.00  0.80           H  
ATOM   7291  HE1 TRP A 486      20.862 -13.455  36.766  1.00  0.80           H  
ATOM   7292  HE3 TRP A 486      16.121 -11.691  38.380  1.00  0.80           H  
ATOM   7293  HZ2 TRP A 486      20.552 -13.427  39.507  1.00  0.80           H  
ATOM   7294  HZ3 TRP A 486      16.761 -12.030  40.680  1.00  0.80           H  
ATOM   7295  HH2 TRP A 486      18.861 -12.834  41.268  1.00  0.80           H  
ATOM   7296  N   LEU A 487      14.485 -13.347  36.988  1.00  0.82           N  
ATOM   7297  CA  LEU A 487      13.927 -13.965  38.193  1.00  0.82           C  
ATOM   7298  C   LEU A 487      13.377 -15.368  37.874  1.00  0.82           C  
ATOM   7299  O   LEU A 487      13.506 -16.322  38.667  1.00  0.82           O  
ATOM   7300  CB  LEU A 487      12.828 -13.062  38.772  1.00  0.82           C  
ATOM   7301  CG  LEU A 487      13.307 -11.751  39.386  1.00  0.82           C  
ATOM   7302  CD1 LEU A 487      12.152 -10.844  39.725  1.00  0.82           C  
ATOM   7303  CD2 LEU A 487      14.011 -12.084  40.615  1.00  0.82           C  
ATOM   7304  H   LEU A 487      14.056 -12.509  36.595  1.00  0.82           H  
ATOM   7305  HA  LEU A 487      14.723 -14.062  38.925  1.00  0.82           H  
ATOM   7306 1HB  LEU A 487      12.108 -12.834  37.990  1.00  0.82           H  
ATOM   7307 2HB  LEU A 487      12.344 -13.612  39.549  1.00  0.82           H  
ATOM   7308  HG  LEU A 487      13.963 -11.242  38.683  1.00  0.82           H  
ATOM   7309 1HD1 LEU A 487      12.515  -9.934  40.173  1.00  0.82           H  
ATOM   7310 2HD1 LEU A 487      11.614 -10.614  38.834  1.00  0.82           H  
ATOM   7311 3HD1 LEU A 487      11.507 -11.339  40.420  1.00  0.82           H  
ATOM   7312 1HD2 LEU A 487      14.388 -11.182  41.072  1.00  0.82           H  
ATOM   7313 2HD2 LEU A 487      13.323 -12.571  41.277  1.00  0.82           H  
ATOM   7314 3HD2 LEU A 487      14.809 -12.750  40.387  1.00  0.82           H  
ATOM   7315  N   GLU A 488      12.787 -15.504  36.684  1.00  0.84           N  
ATOM   7316  CA  GLU A 488      12.279 -16.791  36.230  1.00  0.84           C  
ATOM   7317  C   GLU A 488      13.477 -17.681  35.930  1.00  0.84           C  
ATOM   7318  O   GLU A 488      14.608 -17.225  35.921  1.00  0.84           O  
ATOM   7319  CB  GLU A 488      11.412 -16.666  34.960  1.00  0.84           C  
ATOM   7320  CG  GLU A 488      10.062 -15.925  35.089  1.00  0.84           C  
ATOM   7321  CD  GLU A 488       8.998 -16.695  35.857  1.00  0.84           C  
ATOM   7322  OE1 GLU A 488       9.255 -17.802  36.265  1.00  0.84           O  
ATOM   7323  OE2 GLU A 488       7.900 -16.187  36.008  1.00  0.84           O  
ATOM   7324  H   GLU A 488      12.676 -14.685  36.080  1.00  0.84           H  
ATOM   7325  HA  GLU A 488      11.686 -17.241  37.027  1.00  0.84           H  
ATOM   7326 1HB  GLU A 488      11.985 -16.150  34.195  1.00  0.84           H  
ATOM   7327 2HB  GLU A 488      11.202 -17.662  34.569  1.00  0.84           H  
ATOM   7328 1HG  GLU A 488      10.239 -14.984  35.603  1.00  0.84           H  
ATOM   7329 2HG  GLU A 488       9.694 -15.694  34.089  1.00  0.84           H  
ATOM   7330  N   HIS A 489      13.266 -18.990  35.858  1.00  0.86           N  
ATOM   7331  CA  HIS A 489      14.296 -20.005  35.514  1.00  0.86           C  
ATOM   7332  C   HIS A 489      15.381 -20.238  36.602  1.00  0.86           C  
ATOM   7333  O   HIS A 489      15.853 -21.359  36.777  1.00  0.86           O  
ATOM   7334  CB  HIS A 489      15.049 -19.594  34.230  1.00  0.86           C  
ATOM   7335  CG  HIS A 489      14.171 -19.110  33.093  1.00  0.86           C  
ATOM   7336  ND1 HIS A 489      13.226 -19.897  32.460  1.00  0.86           N  
ATOM   7337  CD2 HIS A 489      14.127 -17.903  32.489  1.00  0.86           C  
ATOM   7338  CE1 HIS A 489      12.626 -19.167  31.512  1.00  0.86           C  
ATOM   7339  NE2 HIS A 489      13.162 -17.956  31.520  1.00  0.86           N  
ATOM   7340  H   HIS A 489      12.312 -19.300  35.957  1.00  0.86           H  
ATOM   7341  HA  HIS A 489      13.802 -20.962  35.330  1.00  0.86           H  
ATOM   7342 1HB  HIS A 489      15.779 -18.814  34.459  1.00  0.86           H  
ATOM   7343 2HB  HIS A 489      15.613 -20.451  33.867  1.00  0.86           H  
ATOM   7344  HD2 HIS A 489      14.743 -17.039  32.729  1.00  0.86           H  
ATOM   7345  HE1 HIS A 489      11.830 -19.505  30.849  1.00  0.86           H  
ATOM   7346  HE2 HIS A 489      12.926 -17.137  30.918  1.00  0.86           H  
ATOM   7347  N   GLU A 490      15.671 -19.207  37.401  1.00  0.86           N  
ATOM   7348  CA  GLU A 490      16.595 -19.241  38.530  1.00  0.86           C  
ATOM   7349  C   GLU A 490      15.891 -19.568  39.835  1.00  0.86           C  
ATOM   7350  O   GLU A 490      16.522 -19.696  40.879  1.00  0.86           O  
ATOM   7351  CB  GLU A 490      17.336 -17.911  38.671  1.00  0.86           C  
ATOM   7352  CG  GLU A 490      18.284 -17.584  37.550  1.00  0.86           C  
ATOM   7353  CD  GLU A 490      19.446 -18.549  37.512  1.00  0.86           C  
ATOM   7354  OE1 GLU A 490      19.966 -18.861  38.574  1.00  0.86           O  
ATOM   7355  OE2 GLU A 490      19.797 -18.994  36.446  1.00  0.86           O  
ATOM   7356  H   GLU A 490      15.274 -18.312  37.145  1.00  0.86           H  
ATOM   7357  HA  GLU A 490      17.333 -20.021  38.337  1.00  0.86           H  
ATOM   7358 1HB  GLU A 490      16.607 -17.106  38.698  1.00  0.86           H  
ATOM   7359 2HB  GLU A 490      17.890 -17.897  39.607  1.00  0.86           H  
ATOM   7360 1HG  GLU A 490      17.739 -17.629  36.603  1.00  0.86           H  
ATOM   7361 2HG  GLU A 490      18.652 -16.562  37.680  1.00  0.86           H  
ATOM   7362  N   GLY A 491      14.576 -19.717  39.770  1.00  0.86           N  
ATOM   7363  CA  GLY A 491      13.804 -20.058  40.950  1.00  0.86           C  
ATOM   7364  C   GLY A 491      13.463 -18.905  41.889  1.00  0.86           C  
ATOM   7365  O   GLY A 491      13.185 -19.149  43.064  1.00  0.86           O  
ATOM   7366  H   GLY A 491      14.118 -19.589  38.883  1.00  0.86           H  
ATOM   7367 1HA  GLY A 491      12.876 -20.532  40.632  1.00  0.86           H  
ATOM   7368 2HA  GLY A 491      14.351 -20.814  41.513  1.00  0.86           H  
ATOM   7369  N   PHE A 492      13.480 -17.654  41.435  1.00  0.84           N  
ATOM   7370  CA  PHE A 492      13.127 -16.630  42.397  1.00  0.84           C  
ATOM   7371  C   PHE A 492      11.627 -16.557  42.515  1.00  0.84           C  
ATOM   7372  O   PHE A 492      10.909 -16.528  41.515  1.00  0.84           O  
ATOM   7373  CB  PHE A 492      13.687 -15.272  42.010  1.00  0.84           C  
ATOM   7374  CG  PHE A 492      15.144 -15.172  42.229  1.00  0.84           C  
ATOM   7375  CD1 PHE A 492      16.038 -15.522  41.244  1.00  0.84           C  
ATOM   7376  CD2 PHE A 492      15.627 -14.728  43.444  1.00  0.84           C  
ATOM   7377  CE1 PHE A 492      17.396 -15.448  41.473  1.00  0.84           C  
ATOM   7378  CE2 PHE A 492      16.971 -14.649  43.674  1.00  0.84           C  
ATOM   7379  CZ  PHE A 492      17.861 -15.011  42.696  1.00  0.84           C  
ATOM   7380  H   PHE A 492      13.692 -17.399  40.468  1.00  0.84           H  
ATOM   7381  HA  PHE A 492      13.539 -16.901  43.371  1.00  0.84           H  
ATOM   7382 1HB  PHE A 492      13.483 -15.082  40.967  1.00  0.84           H  
ATOM   7383 2HB  PHE A 492      13.189 -14.499  42.597  1.00  0.84           H  
ATOM   7384  HD1 PHE A 492      15.655 -15.869  40.286  1.00  0.84           H  
ATOM   7385  HD2 PHE A 492      14.920 -14.447  44.231  1.00  0.84           H  
ATOM   7386  HE1 PHE A 492      18.098 -15.733  40.685  1.00  0.84           H  
ATOM   7387  HE2 PHE A 492      17.330 -14.309  44.634  1.00  0.84           H  
ATOM   7388  HZ  PHE A 492      18.929 -14.948  42.891  1.00  0.84           H  
ATOM   7389  N   SER A 493      11.149 -16.538  43.743  1.00  0.81           N  
ATOM   7390  CA  SER A 493       9.731 -16.420  43.982  1.00  0.81           C  
ATOM   7391  C   SER A 493       9.410 -14.960  44.155  1.00  0.81           C  
ATOM   7392  O   SER A 493       9.843 -14.342  45.142  1.00  0.81           O  
ATOM   7393  CB  SER A 493       9.329 -17.215  45.205  1.00  0.81           C  
ATOM   7394  OG  SER A 493       7.972 -17.040  45.496  1.00  0.81           O  
ATOM   7395  H   SER A 493      11.789 -16.601  44.524  1.00  0.81           H  
ATOM   7396  HA  SER A 493       9.182 -16.797  43.116  1.00  0.81           H  
ATOM   7397 1HB  SER A 493       9.534 -18.272  45.029  1.00  0.81           H  
ATOM   7398 2HB  SER A 493       9.931 -16.903  46.052  1.00  0.81           H  
ATOM   7399  HG  SER A 493       7.493 -17.286  44.698  1.00  0.81           H  
ATOM   7400  N   PHE A 494       8.665 -14.410  43.201  1.00  0.78           N  
ATOM   7401  CA  PHE A 494       8.379 -12.994  43.234  1.00  0.78           C  
ATOM   7402  C   PHE A 494       6.994 -12.627  42.730  1.00  0.78           C  
ATOM   7403  O   PHE A 494       6.406 -13.333  41.909  1.00  0.78           O  
ATOM   7404  CB  PHE A 494       9.345 -12.243  42.330  1.00  0.78           C  
ATOM   7405  CG  PHE A 494       9.134 -12.625  40.895  1.00  0.78           C  
ATOM   7406  CD1 PHE A 494       8.257 -11.915  40.098  1.00  0.78           C  
ATOM   7407  CD2 PHE A 494       9.789 -13.703  40.347  1.00  0.78           C  
ATOM   7408  CE1 PHE A 494       8.039 -12.280  38.787  1.00  0.78           C  
ATOM   7409  CE2 PHE A 494       9.587 -14.069  39.029  1.00  0.78           C  
ATOM   7410  CZ  PHE A 494       8.710 -13.355  38.245  1.00  0.78           C  
ATOM   7411  H   PHE A 494       8.331 -14.977  42.436  1.00  0.78           H  
ATOM   7412  HA  PHE A 494       8.491 -12.673  44.252  1.00  0.78           H  
ATOM   7413 1HB  PHE A 494       9.187 -11.165  42.437  1.00  0.78           H  
ATOM   7414 2HB  PHE A 494      10.367 -12.466  42.601  1.00  0.78           H  
ATOM   7415  HD1 PHE A 494       7.721 -11.067  40.526  1.00  0.78           H  
ATOM   7416  HD2 PHE A 494      10.481 -14.266  40.963  1.00  0.78           H  
ATOM   7417  HE1 PHE A 494       7.331 -11.719  38.182  1.00  0.78           H  
ATOM   7418  HE2 PHE A 494      10.128 -14.929  38.612  1.00  0.78           H  
ATOM   7419  HZ  PHE A 494       8.539 -13.650  37.203  1.00  0.78           H  
ATOM   7420  N   ASP A 495       6.532 -11.472  43.193  1.00  0.76           N  
ATOM   7421  CA  ASP A 495       5.328 -10.807  42.730  1.00  0.76           C  
ATOM   7422  C   ASP A 495       5.741  -9.547  41.981  1.00  0.76           C  
ATOM   7423  O   ASP A 495       6.882  -9.112  42.127  1.00  0.76           O  
ATOM   7424  CB  ASP A 495       4.437 -10.424  43.895  1.00  0.76           C  
ATOM   7425  CG  ASP A 495       3.880 -11.626  44.686  1.00  0.76           C  
ATOM   7426  OD1 ASP A 495       3.500 -12.599  44.094  1.00  0.76           O  
ATOM   7427  OD2 ASP A 495       3.779 -11.511  45.905  1.00  0.76           O  
ATOM   7428  H   ASP A 495       7.092 -11.017  43.910  1.00  0.76           H  
ATOM   7429  HA  ASP A 495       4.793 -11.467  42.049  1.00  0.76           H  
ATOM   7430 1HB  ASP A 495       5.010  -9.797  44.578  1.00  0.76           H  
ATOM   7431 2HB  ASP A 495       3.626  -9.820  43.519  1.00  0.76           H  
ATOM   7432  N   VAL A 496       4.840  -8.967  41.200  1.00  0.74           N  
ATOM   7433  CA  VAL A 496       5.120  -7.715  40.505  1.00  0.74           C  
ATOM   7434  C   VAL A 496       4.064  -6.639  40.757  1.00  0.74           C  
ATOM   7435  O   VAL A 496       2.860  -6.892  40.658  1.00  0.74           O  
ATOM   7436  CB  VAL A 496       5.215  -7.936  38.979  1.00  0.74           C  
ATOM   7437  CG1 VAL A 496       5.518  -6.609  38.298  1.00  0.74           C  
ATOM   7438  CG2 VAL A 496       6.262  -8.954  38.682  1.00  0.74           C  
ATOM   7439  H   VAL A 496       3.940  -9.397  41.075  1.00  0.74           H  
ATOM   7440  HA  VAL A 496       6.078  -7.336  40.854  1.00  0.74           H  
ATOM   7441  HB  VAL A 496       4.256  -8.289  38.585  1.00  0.74           H  
ATOM   7442 1HG1 VAL A 496       5.604  -6.772  37.251  1.00  0.74           H  
ATOM   7443 2HG1 VAL A 496       4.725  -5.893  38.488  1.00  0.74           H  
ATOM   7444 3HG1 VAL A 496       6.440  -6.215  38.678  1.00  0.74           H  
ATOM   7445 1HG2 VAL A 496       6.343  -9.087  37.618  1.00  0.74           H  
ATOM   7446 2HG2 VAL A 496       7.185  -8.626  39.057  1.00  0.74           H  
ATOM   7447 3HG2 VAL A 496       5.997  -9.896  39.152  1.00  0.74           H  
ATOM   7448  N   VAL A 497       4.528  -5.448  41.093  1.00  0.73           N  
ATOM   7449  CA  VAL A 497       3.682  -4.269  41.229  1.00  0.73           C  
ATOM   7450  C   VAL A 497       4.301  -3.182  40.382  1.00  0.73           C  
ATOM   7451  O   VAL A 497       5.416  -3.353  39.885  1.00  0.73           O  
ATOM   7452  CB  VAL A 497       3.573  -3.790  42.696  1.00  0.73           C  
ATOM   7453  CG1 VAL A 497       3.003  -4.929  43.567  1.00  0.73           C  
ATOM   7454  CG2 VAL A 497       4.931  -3.284  43.191  1.00  0.73           C  
ATOM   7455  H   VAL A 497       5.539  -5.341  41.189  1.00  0.73           H  
ATOM   7456  HA  VAL A 497       2.681  -4.486  40.853  1.00  0.73           H  
ATOM   7457  HB  VAL A 497       2.857  -2.968  42.746  1.00  0.73           H  
ATOM   7458 1HG1 VAL A 497       2.892  -4.596  44.583  1.00  0.73           H  
ATOM   7459 2HG1 VAL A 497       2.033  -5.224  43.179  1.00  0.73           H  
ATOM   7460 3HG1 VAL A 497       3.676  -5.780  43.546  1.00  0.73           H  
ATOM   7461 1HG2 VAL A 497       4.844  -2.933  44.220  1.00  0.73           H  
ATOM   7462 2HG2 VAL A 497       5.652  -4.082  43.138  1.00  0.73           H  
ATOM   7463 3HG2 VAL A 497       5.261  -2.460  42.556  1.00  0.73           H  
ATOM   7464  N   THR A 498       3.592  -2.091  40.184  1.00  0.72           N  
ATOM   7465  CA  THR A 498       4.177  -1.021  39.406  1.00  0.72           C  
ATOM   7466  C   THR A 498       4.376   0.254  40.221  1.00  0.72           C  
ATOM   7467  O   THR A 498       3.730   0.440  41.254  1.00  0.72           O  
ATOM   7468  CB  THR A 498       3.245  -0.728  38.236  1.00  0.72           C  
ATOM   7469  OG1 THR A 498       2.017  -0.208  38.738  1.00  0.72           O  
ATOM   7470  CG2 THR A 498       2.930  -2.020  37.443  1.00  0.72           C  
ATOM   7471  H   THR A 498       2.629  -2.001  40.539  1.00  0.72           H  
ATOM   7472  HA  THR A 498       5.147  -1.331  39.029  1.00  0.72           H  
ATOM   7473  HB  THR A 498       3.706   0.002  37.632  1.00  0.72           H  
ATOM   7474  HG1 THR A 498       1.591  -0.877  39.324  1.00  0.72           H  
ATOM   7475 1HG2 THR A 498       2.262  -1.785  36.615  1.00  0.72           H  
ATOM   7476 2HG2 THR A 498       3.824  -2.455  37.055  1.00  0.72           H  
ATOM   7477 3HG2 THR A 498       2.444  -2.741  38.099  1.00  0.72           H  
ATOM   7478  N   ASP A 499       5.169   1.196  39.705  1.00  0.73           N  
ATOM   7479  CA  ASP A 499       5.291   2.508  40.358  1.00  0.73           C  
ATOM   7480  C   ASP A 499       3.919   3.184  40.505  1.00  0.73           C  
ATOM   7481  O   ASP A 499       3.647   3.826  41.525  1.00  0.73           O  
ATOM   7482  CB  ASP A 499       6.264   3.415  39.592  1.00  0.73           C  
ATOM   7483  CG  ASP A 499       7.739   3.048  39.817  1.00  0.73           C  
ATOM   7484  OD1 ASP A 499       8.014   2.357  40.758  1.00  0.73           O  
ATOM   7485  OD2 ASP A 499       8.578   3.474  39.052  1.00  0.73           O  
ATOM   7486  H   ASP A 499       5.718   0.980  38.875  1.00  0.73           H  
ATOM   7487  HA  ASP A 499       5.699   2.352  41.356  1.00  0.73           H  
ATOM   7488 1HB  ASP A 499       6.045   3.357  38.525  1.00  0.73           H  
ATOM   7489 2HB  ASP A 499       6.111   4.447  39.902  1.00  0.73           H  
ATOM   7490  N   ASP A 500       3.015   2.994  39.525  1.00  0.73           N  
ATOM   7491  CA  ASP A 500       1.674   3.580  39.652  1.00  0.73           C  
ATOM   7492  C   ASP A 500       0.971   3.043  40.926  1.00  0.73           C  
ATOM   7493  O   ASP A 500       0.158   3.739  41.553  1.00  0.73           O  
ATOM   7494  CB  ASP A 500       0.732   3.255  38.461  1.00  0.73           C  
ATOM   7495  CG  ASP A 500       1.090   3.893  37.068  1.00  0.73           C  
ATOM   7496  OD1 ASP A 500       2.093   4.553  36.966  1.00  0.73           O  
ATOM   7497  OD2 ASP A 500       0.296   3.764  36.133  1.00  0.73           O  
ATOM   7498  H   ASP A 500       3.275   2.486  38.681  1.00  0.73           H  
ATOM   7499  HA  ASP A 500       1.774   4.662  39.740  1.00  0.73           H  
ATOM   7500 1HB  ASP A 500       0.706   2.169  38.333  1.00  0.73           H  
ATOM   7501 2HB  ASP A 500      -0.277   3.564  38.724  1.00  0.73           H  
ATOM   7502  N   ASP A 501       1.288   1.803  41.319  1.00  0.75           N  
ATOM   7503  CA  ASP A 501       0.627   1.182  42.455  1.00  0.75           C  
ATOM   7504  C   ASP A 501       1.290   1.648  43.720  1.00  0.75           C  
ATOM   7505  O   ASP A 501       0.618   1.836  44.731  1.00  0.75           O  
ATOM   7506  CB  ASP A 501       0.727  -0.344  42.408  1.00  0.75           C  
ATOM   7507  CG  ASP A 501       0.030  -0.986  41.274  1.00  0.75           C  
ATOM   7508  OD1 ASP A 501      -1.147  -0.767  41.118  1.00  0.75           O  
ATOM   7509  OD2 ASP A 501       0.669  -1.749  40.548  1.00  0.75           O  
ATOM   7510  H   ASP A 501       2.016   1.288  40.841  1.00  0.75           H  
ATOM   7511  HA  ASP A 501      -0.420   1.480  42.469  1.00  0.75           H  
ATOM   7512 1HB  ASP A 501       1.776  -0.645  42.416  1.00  0.75           H  
ATOM   7513 2HB  ASP A 501       0.276  -0.730  43.286  1.00  0.75           H  
ATOM   7514  N   LEU A 502       2.601   1.869  43.667  1.00  0.76           N  
ATOM   7515  CA  LEU A 502       3.273   2.328  44.868  1.00  0.76           C  
ATOM   7516  C   LEU A 502       2.743   3.700  45.226  1.00  0.76           C  
ATOM   7517  O   LEU A 502       2.515   4.007  46.386  1.00  0.76           O  
ATOM   7518  CB  LEU A 502       4.782   2.363  44.695  1.00  0.76           C  
ATOM   7519  CG  LEU A 502       5.404   1.005  44.552  1.00  0.76           C  
ATOM   7520  CD1 LEU A 502       6.865   1.156  44.326  1.00  0.76           C  
ATOM   7521  CD2 LEU A 502       5.100   0.204  45.773  1.00  0.76           C  
ATOM   7522  H   LEU A 502       3.112   1.680  42.803  1.00  0.76           H  
ATOM   7523  HA  LEU A 502       3.035   1.647  45.687  1.00  0.76           H  
ATOM   7524 1HB  LEU A 502       5.014   2.941  43.799  1.00  0.76           H  
ATOM   7525 2HB  LEU A 502       5.226   2.860  45.556  1.00  0.76           H  
ATOM   7526  HG  LEU A 502       4.979   0.502  43.676  1.00  0.76           H  
ATOM   7527 1HD1 LEU A 502       7.311   0.181  44.216  1.00  0.76           H  
ATOM   7528 2HD1 LEU A 502       7.041   1.746  43.421  1.00  0.76           H  
ATOM   7529 3HD1 LEU A 502       7.296   1.660  45.179  1.00  0.76           H  
ATOM   7530 1HD2 LEU A 502       5.518  -0.788  45.672  1.00  0.76           H  
ATOM   7531 2HD2 LEU A 502       5.516   0.697  46.650  1.00  0.76           H  
ATOM   7532 3HD2 LEU A 502       4.025   0.130  45.883  1.00  0.76           H  
ATOM   7533  N   GLU A 503       2.454   4.530  44.248  1.00  0.78           N  
ATOM   7534  CA  GLU A 503       1.844   5.783  44.647  1.00  0.78           C  
ATOM   7535  C   GLU A 503       0.499   5.589  45.344  1.00  0.78           C  
ATOM   7536  O   GLU A 503       0.227   6.205  46.374  1.00  0.78           O  
ATOM   7537  CB  GLU A 503       1.645   6.709  43.480  1.00  0.78           C  
ATOM   7538  CG  GLU A 503       0.882   7.950  43.864  1.00  0.78           C  
ATOM   7539  CD  GLU A 503       0.875   8.866  42.839  1.00  0.78           C  
ATOM   7540  OE1 GLU A 503       1.909   9.008  42.241  1.00  0.78           O  
ATOM   7541  OE2 GLU A 503      -0.149   9.441  42.570  1.00  0.78           O  
ATOM   7542  H   GLU A 503       2.668   4.300  43.274  1.00  0.78           H  
ATOM   7543  HA  GLU A 503       2.519   6.263  45.350  1.00  0.78           H  
ATOM   7544 1HB  GLU A 503       2.615   7.002  43.075  1.00  0.78           H  
ATOM   7545 2HB  GLU A 503       1.095   6.192  42.688  1.00  0.78           H  
ATOM   7546 1HG  GLU A 503      -0.150   7.656  44.058  1.00  0.78           H  
ATOM   7547 2HG  GLU A 503       1.254   8.392  44.754  1.00  0.78           H  
ATOM   7548  N   ARG A 504      -0.357   4.747  44.769  1.00  0.81           N  
ATOM   7549  CA  ARG A 504      -1.684   4.527  45.329  1.00  0.81           C  
ATOM   7550  C   ARG A 504      -1.685   3.860  46.711  1.00  0.81           C  
ATOM   7551  O   ARG A 504      -2.526   4.178  47.558  1.00  0.81           O  
ATOM   7552  CB  ARG A 504      -2.491   3.653  44.385  1.00  0.81           C  
ATOM   7553  CG  ARG A 504      -2.892   4.296  43.078  1.00  0.81           C  
ATOM   7554  CD  ARG A 504      -3.521   3.305  42.143  1.00  0.81           C  
ATOM   7555  NE  ARG A 504      -4.825   2.826  42.611  1.00  0.81           N  
ATOM   7556  CZ  ARG A 504      -5.480   1.759  42.099  1.00  0.81           C  
ATOM   7557  NH1 ARG A 504      -4.944   1.062  41.117  1.00  0.81           N  
ATOM   7558  NH2 ARG A 504      -6.664   1.417  42.583  1.00  0.81           N  
ATOM   7559  H   ARG A 504      -0.092   4.266  43.906  1.00  0.81           H  
ATOM   7560  HA  ARG A 504      -2.173   5.495  45.415  1.00  0.81           H  
ATOM   7561 1HB  ARG A 504      -1.896   2.785  44.128  1.00  0.81           H  
ATOM   7562 2HB  ARG A 504      -3.389   3.302  44.890  1.00  0.81           H  
ATOM   7563 1HG  ARG A 504      -3.605   5.096  43.266  1.00  0.81           H  
ATOM   7564 2HG  ARG A 504      -2.003   4.710  42.595  1.00  0.81           H  
ATOM   7565 1HD  ARG A 504      -3.657   3.768  41.167  1.00  0.81           H  
ATOM   7566 2HD  ARG A 504      -2.857   2.444  42.043  1.00  0.81           H  
ATOM   7567  HE  ARG A 504      -5.269   3.331  43.367  1.00  0.81           H  
ATOM   7568 1HH1 ARG A 504      -4.035   1.320  40.749  1.00  0.81           H  
ATOM   7569 2HH1 ARG A 504      -5.435   0.269  40.730  1.00  0.81           H  
ATOM   7570 1HH2 ARG A 504      -7.077   1.955  43.334  1.00  0.81           H  
ATOM   7571 2HH2 ARG A 504      -7.159   0.624  42.200  1.00  0.81           H  
ATOM   7572  N   PHE A 505      -0.759   2.922  46.930  1.00  0.83           N  
ATOM   7573  CA  PHE A 505      -0.738   2.142  48.166  1.00  0.83           C  
ATOM   7574  C   PHE A 505       0.510   2.353  49.051  1.00  0.83           C  
ATOM   7575  O   PHE A 505       0.615   1.801  50.153  1.00  0.83           O  
ATOM   7576  CB  PHE A 505      -0.899   0.684  47.768  1.00  0.83           C  
ATOM   7577  CG  PHE A 505      -2.149   0.504  46.947  1.00  0.83           C  
ATOM   7578  CD1 PHE A 505      -2.066   0.292  45.578  1.00  0.83           C  
ATOM   7579  CD2 PHE A 505      -3.395   0.615  47.514  1.00  0.83           C  
ATOM   7580  CE1 PHE A 505      -3.184   0.178  44.801  1.00  0.83           C  
ATOM   7581  CE2 PHE A 505      -4.525   0.512  46.737  1.00  0.83           C  
ATOM   7582  CZ  PHE A 505      -4.417   0.292  45.378  1.00  0.83           C  
ATOM   7583  H   PHE A 505      -0.091   2.701  46.193  1.00  0.83           H  
ATOM   7584  HA  PHE A 505      -1.609   2.428  48.754  1.00  0.83           H  
ATOM   7585 1HB  PHE A 505      -0.049   0.394  47.165  1.00  0.83           H  
ATOM   7586 2HB  PHE A 505      -0.951   0.044  48.637  1.00  0.83           H  
ATOM   7587  HD1 PHE A 505      -1.097   0.223  45.117  1.00  0.83           H  
ATOM   7588  HD2 PHE A 505      -3.482   0.799  48.586  1.00  0.83           H  
ATOM   7589  HE1 PHE A 505      -3.086   0.007  43.725  1.00  0.83           H  
ATOM   7590  HE2 PHE A 505      -5.510   0.605  47.195  1.00  0.83           H  
ATOM   7591  HZ  PHE A 505      -5.312   0.208  44.773  1.00  0.83           H  
ATOM   7592  N   GLY A 506       1.449   3.153  48.585  1.00  0.85           N  
ATOM   7593  CA  GLY A 506       2.677   3.442  49.304  1.00  0.85           C  
ATOM   7594  C   GLY A 506       3.503   2.198  49.546  1.00  0.85           C  
ATOM   7595  O   GLY A 506       3.529   1.260  48.740  1.00  0.85           O  
ATOM   7596  H   GLY A 506       1.341   3.584  47.677  1.00  0.85           H  
ATOM   7597 1HA  GLY A 506       3.264   4.167  48.740  1.00  0.85           H  
ATOM   7598 2HA  GLY A 506       2.434   3.913  50.254  1.00  0.85           H  
ATOM   7599  N   ALA A 507       4.088   2.127  50.730  1.00  0.87           N  
ATOM   7600  CA  ALA A 507       4.942   1.010  51.076  1.00  0.87           C  
ATOM   7601  C   ALA A 507       4.106  -0.214  51.425  1.00  0.87           C  
ATOM   7602  O   ALA A 507       4.648  -1.286  51.669  1.00  0.87           O  
ATOM   7603  CB  ALA A 507       5.881   1.374  52.214  1.00  0.87           C  
ATOM   7604  H   ALA A 507       3.986   2.895  51.380  1.00  0.87           H  
ATOM   7605  HA  ALA A 507       5.543   0.766  50.201  1.00  0.87           H  
ATOM   7606 1HB  ALA A 507       6.535   0.534  52.429  1.00  0.87           H  
ATOM   7607 2HB  ALA A 507       6.489   2.232  51.929  1.00  0.87           H  
ATOM   7608 3HB  ALA A 507       5.302   1.617  53.107  1.00  0.87           H  
ATOM   7609  N   ALA A 508       2.773  -0.112  51.370  1.00  0.89           N  
ATOM   7610  CA  ALA A 508       1.932  -1.271  51.648  1.00  0.89           C  
ATOM   7611  C   ALA A 508       2.254  -2.411  50.686  1.00  0.89           C  
ATOM   7612  O   ALA A 508       2.009  -3.574  50.989  1.00  0.89           O  
ATOM   7613  CB  ALA A 508       0.465  -0.924  51.522  1.00  0.89           C  
ATOM   7614  H   ALA A 508       2.309   0.763  51.119  1.00  0.89           H  
ATOM   7615  HA  ALA A 508       2.142  -1.602  52.665  1.00  0.89           H  
ATOM   7616 1HB  ALA A 508      -0.137  -1.801  51.751  1.00  0.89           H  
ATOM   7617 2HB  ALA A 508       0.217  -0.118  52.210  1.00  0.89           H  
ATOM   7618 3HB  ALA A 508       0.269  -0.610  50.509  1.00  0.89           H  
ATOM   7619  N   LEU A 509       2.770  -2.083  49.500  1.00  0.90           N  
ATOM   7620  CA  LEU A 509       3.099  -3.114  48.527  1.00  0.90           C  
ATOM   7621  C   LEU A 509       4.553  -3.556  48.606  1.00  0.90           C  
ATOM   7622  O   LEU A 509       5.003  -4.371  47.802  1.00  0.90           O  
ATOM   7623  CB  LEU A 509       2.786  -2.619  47.140  1.00  0.90           C  
ATOM   7624  CG  LEU A 509       1.348  -2.321  46.921  1.00  0.90           C  
ATOM   7625  CD1 LEU A 509       1.175  -1.782  45.562  1.00  0.90           C  
ATOM   7626  CD2 LEU A 509       0.533  -3.572  47.124  1.00  0.90           C  
ATOM   7627  H   LEU A 509       2.959  -1.099  49.284  1.00  0.90           H  
ATOM   7628  HA  LEU A 509       2.475  -3.982  48.728  1.00  0.90           H  
ATOM   7629 1HB  LEU A 509       3.338  -1.714  46.981  1.00  0.90           H  
ATOM   7630 2HB  LEU A 509       3.110  -3.355  46.425  1.00  0.90           H  
ATOM   7631  HG  LEU A 509       1.022  -1.573  47.634  1.00  0.90           H  
ATOM   7632 1HD1 LEU A 509       0.132  -1.570  45.413  1.00  0.90           H  
ATOM   7633 2HD1 LEU A 509       1.761  -0.869  45.451  1.00  0.90           H  
ATOM   7634 3HD1 LEU A 509       1.500  -2.514  44.832  1.00  0.90           H  
ATOM   7635 1HD2 LEU A 509      -0.517  -3.346  46.973  1.00  0.90           H  
ATOM   7636 2HD2 LEU A 509       0.849  -4.336  46.413  1.00  0.90           H  
ATOM   7637 3HD2 LEU A 509       0.680  -3.941  48.142  1.00  0.90           H  
ATOM   7638  N   LEU A 510       5.293  -3.010  49.561  1.00  0.91           N  
ATOM   7639  CA  LEU A 510       6.681  -3.356  49.717  1.00  0.91           C  
ATOM   7640  C   LEU A 510       6.885  -4.070  51.054  1.00  0.91           C  
ATOM   7641  O   LEU A 510       7.570  -5.062  51.153  1.00  0.91           O  
ATOM   7642  CB  LEU A 510       7.509  -2.075  49.659  1.00  0.91           C  
ATOM   7643  CG  LEU A 510       7.352  -1.228  48.374  1.00  0.91           C  
ATOM   7644  CD1 LEU A 510       8.187  -0.006  48.518  1.00  0.91           C  
ATOM   7645  CD2 LEU A 510       7.729  -2.011  47.139  1.00  0.91           C  
ATOM   7646  H   LEU A 510       4.884  -2.346  50.197  1.00  0.91           H  
ATOM   7647  HA  LEU A 510       6.992  -4.024  48.916  1.00  0.91           H  
ATOM   7648 1HB  LEU A 510       7.258  -1.453  50.515  1.00  0.91           H  
ATOM   7649 2HB  LEU A 510       8.555  -2.348  49.738  1.00  0.91           H  
ATOM   7650  HG  LEU A 510       6.307  -0.915  48.288  1.00  0.91           H  
ATOM   7651 1HD1 LEU A 510       8.061   0.627  47.648  1.00  0.91           H  
ATOM   7652 2HD1 LEU A 510       7.870   0.530  49.407  1.00  0.91           H  
ATOM   7653 3HD1 LEU A 510       9.227  -0.291  48.631  1.00  0.91           H  
ATOM   7654 1HD2 LEU A 510       7.614  -1.387  46.261  1.00  0.91           H  
ATOM   7655 2HD2 LEU A 510       8.733  -2.299  47.208  1.00  0.91           H  
ATOM   7656 3HD2 LEU A 510       7.103  -2.884  47.041  1.00  0.91           H  
ATOM   7657  N   GLU A 511       6.219  -3.556  52.100  1.00  0.91           N  
ATOM   7658  CA  GLU A 511       6.409  -4.048  53.483  1.00  0.91           C  
ATOM   7659  C   GLU A 511       6.137  -5.550  53.698  1.00  0.91           C  
ATOM   7660  O   GLU A 511       6.853  -6.150  54.502  1.00  0.91           O  
ATOM   7661  CB  GLU A 511       5.599  -3.222  54.469  1.00  0.91           C  
ATOM   7662  CG  GLU A 511       6.127  -1.814  54.689  1.00  0.91           C  
ATOM   7663  CD  GLU A 511       5.257  -0.961  55.590  1.00  0.91           C  
ATOM   7664  OE1 GLU A 511       4.216  -1.409  56.005  1.00  0.91           O  
ATOM   7665  OE2 GLU A 511       5.645   0.157  55.852  1.00  0.91           O  
ATOM   7666  H   GLU A 511       5.610  -2.765  51.962  1.00  0.91           H  
ATOM   7667  HA  GLU A 511       7.451  -3.885  53.718  1.00  0.91           H  
ATOM   7668 1HB  GLU A 511       4.577  -3.083  54.128  1.00  0.91           H  
ATOM   7669 2HB  GLU A 511       5.545  -3.724  55.423  1.00  0.91           H  
ATOM   7670 1HG  GLU A 511       7.133  -1.890  55.112  1.00  0.91           H  
ATOM   7671 2HG  GLU A 511       6.215  -1.347  53.719  1.00  0.91           H  
ATOM   7672  N   PRO A 512       5.133  -6.196  53.103  1.00  0.89           N  
ATOM   7673  CA  PRO A 512       4.891  -7.619  53.132  1.00  0.89           C  
ATOM   7674  C   PRO A 512       6.006  -8.499  52.649  1.00  0.89           C  
ATOM   7675  O   PRO A 512       6.031  -9.694  52.879  1.00  0.89           O  
ATOM   7676  CB  PRO A 512       3.624  -7.792  52.325  1.00  0.89           C  
ATOM   7677  CG  PRO A 512       2.966  -6.446  52.306  1.00  0.89           C  
ATOM   7678  CD  PRO A 512       4.100  -5.450  52.308  1.00  0.89           C  
ATOM   7679  HA  PRO A 512       4.667  -7.859  54.241  1.00  0.89           H  
ATOM   7680 1HB  PRO A 512       3.927  -8.108  51.304  1.00  0.89           H  
ATOM   7681 2HB  PRO A 512       3.006  -8.589  52.728  1.00  0.89           H  
ATOM   7682 1HG  PRO A 512       2.330  -6.319  51.413  1.00  0.89           H  
ATOM   7683 2HG  PRO A 512       2.314  -6.304  53.180  1.00  0.89           H  
ATOM   7684 1HD  PRO A 512       4.411  -5.291  51.293  1.00  0.89           H  
ATOM   7685 2HD  PRO A 512       3.765  -4.572  52.792  1.00  0.89           H  
ATOM   7686  N   TYR A 513       6.914  -7.892  51.855  1.00  0.86           N  
ATOM   7687  CA  TYR A 513       7.980  -8.627  51.180  1.00  0.86           C  
ATOM   7688  C   TYR A 513       9.338  -8.554  51.885  1.00  0.86           C  
ATOM   7689  O   TYR A 513       9.686  -7.549  52.528  1.00  0.86           O  
ATOM   7690  CB  TYR A 513       8.111  -8.046  49.785  1.00  0.86           C  
ATOM   7691  CG  TYR A 513       6.885  -8.264  49.000  1.00  0.86           C  
ATOM   7692  CD1 TYR A 513       5.852  -7.338  49.030  1.00  0.86           C  
ATOM   7693  CD2 TYR A 513       6.758  -9.395  48.269  1.00  0.86           C  
ATOM   7694  CE1 TYR A 513       4.715  -7.556  48.303  1.00  0.86           C  
ATOM   7695  CE2 TYR A 513       5.641  -9.628  47.547  1.00  0.86           C  
ATOM   7696  CZ  TYR A 513       4.609  -8.713  47.560  1.00  0.86           C  
ATOM   7697  OH  TYR A 513       3.494  -8.967  46.825  1.00  0.86           O  
ATOM   7698  H   TYR A 513       6.896  -6.894  51.692  1.00  0.86           H  
ATOM   7699  HA  TYR A 513       7.697  -9.670  51.110  1.00  0.86           H  
ATOM   7700 1HB  TYR A 513       8.286  -6.974  49.842  1.00  0.86           H  
ATOM   7701 2HB  TYR A 513       8.956  -8.479  49.254  1.00  0.86           H  
ATOM   7702  HD1 TYR A 513       5.957  -6.431  49.620  1.00  0.86           H  
ATOM   7703  HD2 TYR A 513       7.550 -10.114  48.250  1.00  0.86           H  
ATOM   7704  HE1 TYR A 513       3.906  -6.823  48.317  1.00  0.86           H  
ATOM   7705  HE2 TYR A 513       5.573 -10.537  46.971  1.00  0.86           H  
ATOM   7706  HH  TYR A 513       3.552  -9.885  46.483  1.00  0.86           H  
ATOM   7707  N   ALA A 514      10.102  -9.631  51.762  1.00  0.82           N  
ATOM   7708  CA  ALA A 514      11.461  -9.704  52.266  1.00  0.82           C  
ATOM   7709  C   ALA A 514      12.333  -8.679  51.568  1.00  0.82           C  
ATOM   7710  O   ALA A 514      13.185  -8.015  52.173  1.00  0.82           O  
ATOM   7711  CB  ALA A 514      12.026 -11.075  52.024  1.00  0.82           C  
ATOM   7712  H   ALA A 514       9.750 -10.409  51.213  1.00  0.82           H  
ATOM   7713  HA  ALA A 514      11.457  -9.479  53.334  1.00  0.82           H  
ATOM   7714 1HB  ALA A 514      13.050 -11.121  52.398  1.00  0.82           H  
ATOM   7715 2HB  ALA A 514      11.419 -11.816  52.523  1.00  0.82           H  
ATOM   7716 3HB  ALA A 514      12.032 -11.271  50.956  1.00  0.82           H  
ATOM   7717  N   ALA A 515      12.062  -8.552  50.265  1.00  0.77           N  
ATOM   7718  CA  ALA A 515      12.846  -7.689  49.425  1.00  0.77           C  
ATOM   7719  C   ALA A 515      12.065  -7.078  48.276  1.00  0.77           C  
ATOM   7720  O   ALA A 515      11.063  -7.634  47.819  1.00  0.77           O  
ATOM   7721  CB  ALA A 515      14.001  -8.487  48.886  1.00  0.77           C  
ATOM   7722  H   ALA A 515      11.322  -9.136  49.868  1.00  0.77           H  
ATOM   7723  HA  ALA A 515      13.209  -6.886  50.053  1.00  0.77           H  
ATOM   7724 1HB  ALA A 515      14.648  -7.842  48.286  1.00  0.77           H  
ATOM   7725 2HB  ALA A 515      14.541  -8.883  49.734  1.00  0.77           H  
ATOM   7726 3HB  ALA A 515      13.638  -9.310  48.280  1.00  0.77           H  
ATOM   7727  N   VAL A 516      12.580  -5.951  47.792  1.00  0.74           N  
ATOM   7728  CA  VAL A 516      12.040  -5.247  46.639  1.00  0.74           C  
ATOM   7729  C   VAL A 516      13.079  -5.085  45.540  1.00  0.74           C  
ATOM   7730  O   VAL A 516      14.171  -4.575  45.797  1.00  0.74           O  
ATOM   7731  CB  VAL A 516      11.625  -3.838  47.048  1.00  0.74           C  
ATOM   7732  CG1 VAL A 516      11.064  -3.082  45.866  1.00  0.74           C  
ATOM   7733  CG2 VAL A 516      10.679  -3.893  48.221  1.00  0.74           C  
ATOM   7734  H   VAL A 516      13.394  -5.568  48.271  1.00  0.74           H  
ATOM   7735  HA  VAL A 516      11.190  -5.800  46.266  1.00  0.74           H  
ATOM   7736  HB  VAL A 516      12.488  -3.333  47.325  1.00  0.74           H  
ATOM   7737 1HG1 VAL A 516      10.821  -2.070  46.167  1.00  0.74           H  
ATOM   7738 2HG1 VAL A 516      11.794  -3.044  45.060  1.00  0.74           H  
ATOM   7739 3HG1 VAL A 516      10.171  -3.579  45.516  1.00  0.74           H  
ATOM   7740 1HG2 VAL A 516      10.450  -2.884  48.537  1.00  0.74           H  
ATOM   7741 2HG2 VAL A 516       9.773  -4.407  47.956  1.00  0.74           H  
ATOM   7742 3HG2 VAL A 516      11.154  -4.417  49.023  1.00  0.74           H  
ATOM   7743  N   LEU A 517      12.736  -5.484  44.322  1.00  0.72           N  
ATOM   7744  CA  LEU A 517      13.620  -5.282  43.185  1.00  0.72           C  
ATOM   7745  C   LEU A 517      13.021  -4.216  42.279  1.00  0.72           C  
ATOM   7746  O   LEU A 517      11.927  -4.388  41.767  1.00  0.72           O  
ATOM   7747  CB  LEU A 517      13.817  -6.590  42.403  1.00  0.72           C  
ATOM   7748  CG  LEU A 517      14.686  -6.463  41.169  1.00  0.72           C  
ATOM   7749  CD1 LEU A 517      16.012  -6.070  41.626  1.00  0.72           C  
ATOM   7750  CD2 LEU A 517      14.719  -7.791  40.377  1.00  0.72           C  
ATOM   7751  H   LEU A 517      11.828  -5.908  44.186  1.00  0.72           H  
ATOM   7752  HA  LEU A 517      14.586  -4.921  43.541  1.00  0.72           H  
ATOM   7753 1HB  LEU A 517      14.311  -7.302  43.053  1.00  0.72           H  
ATOM   7754 2HB  LEU A 517      12.848  -6.994  42.122  1.00  0.72           H  
ATOM   7755  HG  LEU A 517      14.314  -5.666  40.522  1.00  0.72           H  
ATOM   7756 1HD1 LEU A 517      16.615  -5.965  40.814  1.00  0.72           H  
ATOM   7757 2HD1 LEU A 517      15.941  -5.123  42.151  1.00  0.72           H  
ATOM   7758 3HD1 LEU A 517      16.416  -6.811  42.276  1.00  0.72           H  
ATOM   7759 1HD2 LEU A 517      15.367  -7.682  39.507  1.00  0.72           H  
ATOM   7760 2HD2 LEU A 517      15.084  -8.582  40.997  1.00  0.72           H  
ATOM   7761 3HD2 LEU A 517      13.729  -8.044  40.047  1.00  0.72           H  
ATOM   7762  N   THR A 518      13.720  -3.119  42.117  1.00  0.72           N  
ATOM   7763  CA  THR A 518      13.262  -2.023  41.288  1.00  0.72           C  
ATOM   7764  C   THR A 518      13.774  -2.228  39.873  1.00  0.72           C  
ATOM   7765  O   THR A 518      14.930  -2.629  39.674  1.00  0.72           O  
ATOM   7766  CB  THR A 518      13.675  -0.663  41.865  1.00  0.72           C  
ATOM   7767  OG1 THR A 518      13.094  -0.508  43.166  1.00  0.72           O  
ATOM   7768  CG2 THR A 518      13.184   0.469  40.979  1.00  0.72           C  
ATOM   7769  H   THR A 518      14.612  -3.031  42.592  1.00  0.72           H  
ATOM   7770  HA  THR A 518      12.177  -2.046  41.245  1.00  0.72           H  
ATOM   7771  HB  THR A 518      14.742  -0.622  41.945  1.00  0.72           H  
ATOM   7772  HG1 THR A 518      13.636  -0.978  43.812  1.00  0.72           H  
ATOM   7773 1HG2 THR A 518      13.480   1.422  41.410  1.00  0.72           H  
ATOM   7774 2HG2 THR A 518      13.624   0.370  39.992  1.00  0.72           H  
ATOM   7775 3HG2 THR A 518      12.095   0.427  40.900  1.00  0.72           H  
ATOM   7776  N   GLY A 519      12.914  -1.941  38.897  1.00  0.74           N  
ATOM   7777  CA  GLY A 519      13.250  -2.097  37.495  1.00  0.74           C  
ATOM   7778  C   GLY A 519      14.267  -1.093  36.960  1.00  0.74           C  
ATOM   7779  O   GLY A 519      14.960  -0.411  37.725  1.00  0.74           O  
ATOM   7780  H   GLY A 519      11.959  -1.664  39.128  1.00  0.74           H  
ATOM   7781 1HA  GLY A 519      13.631  -3.095  37.341  1.00  0.74           H  
ATOM   7782 2HA  GLY A 519      12.334  -2.024  36.910  1.00  0.74           H  
ATOM   7783  N   THR A 520      14.367  -1.040  35.637  1.00  0.75           N  
ATOM   7784  CA  THR A 520      15.427  -0.285  34.967  1.00  0.75           C  
ATOM   7785  C   THR A 520      15.044   1.093  34.483  1.00  0.75           C  
ATOM   7786  O   THR A 520      13.990   1.302  33.887  1.00  0.75           O  
ATOM   7787  CB  THR A 520      15.993  -1.095  33.796  1.00  0.75           C  
ATOM   7788  OG1 THR A 520      16.521  -2.318  34.297  1.00  0.75           O  
ATOM   7789  CG2 THR A 520      17.136  -0.331  33.079  1.00  0.75           C  
ATOM   7790  H   THR A 520      13.683  -1.579  35.095  1.00  0.75           H  
ATOM   7791  HA  THR A 520      16.225  -0.145  35.685  1.00  0.75           H  
ATOM   7792  HB  THR A 520      15.193  -1.304  33.106  1.00  0.75           H  
ATOM   7793  HG1 THR A 520      17.028  -2.132  35.123  1.00  0.75           H  
ATOM   7794 1HG2 THR A 520      17.519  -0.936  32.263  1.00  0.75           H  
ATOM   7795 2HG2 THR A 520      16.764   0.600  32.678  1.00  0.75           H  
ATOM   7796 3HG2 THR A 520      17.938  -0.130  33.792  1.00  0.75           H  
ATOM   7797  N   HIS A 521      15.926   2.048  34.768  1.00  0.77           N  
ATOM   7798  CA  HIS A 521      15.727   3.430  34.391  1.00  0.77           C  
ATOM   7799  C   HIS A 521      14.452   4.044  34.907  1.00  0.77           C  
ATOM   7800  O   HIS A 521      13.804   4.770  34.163  1.00  0.77           O  
ATOM   7801  CB  HIS A 521      15.781   3.576  32.862  1.00  0.77           C  
ATOM   7802  CG  HIS A 521      16.028   4.984  32.347  1.00  0.77           C  
ATOM   7803  ND1 HIS A 521      15.012   5.854  32.117  1.00  0.77           N  
ATOM   7804  CD2 HIS A 521      17.146   5.647  32.019  1.00  0.77           C  
ATOM   7805  CE1 HIS A 521      15.510   6.994  31.684  1.00  0.77           C  
ATOM   7806  NE2 HIS A 521      16.797   6.886  31.617  1.00  0.77           N  
ATOM   7807  H   HIS A 521      16.765   1.791  35.263  1.00  0.77           H  
ATOM   7808  HA  HIS A 521      16.529   4.035  34.807  1.00  0.77           H  
ATOM   7809 1HB  HIS A 521      16.555   2.946  32.466  1.00  0.77           H  
ATOM   7810 2HB  HIS A 521      14.879   3.216  32.457  1.00  0.77           H  
ATOM   7811  HD2 HIS A 521      18.118   5.314  32.053  1.00  0.77           H  
ATOM   7812  HE1 HIS A 521      14.953   7.847  31.436  1.00  0.77           H  
ATOM   7813  HE2 HIS A 521      17.485   7.609  31.317  1.00  0.77           H  
ATOM   7814  N   PRO A 522      14.089   3.884  36.196  1.00  0.77           N  
ATOM   7815  CA  PRO A 522      12.906   4.460  36.787  1.00  0.77           C  
ATOM   7816  C   PRO A 522      13.203   5.928  37.079  1.00  0.77           C  
ATOM   7817  O   PRO A 522      13.269   6.332  38.241  1.00  0.77           O  
ATOM   7818  CB  PRO A 522      12.754   3.614  38.059  1.00  0.77           C  
ATOM   7819  CG  PRO A 522      14.175   3.315  38.466  1.00  0.77           C  
ATOM   7820  CD  PRO A 522      14.922   3.121  37.177  1.00  0.77           C  
ATOM   7821  HA  PRO A 522      12.061   4.363  36.100  1.00  0.77           H  
ATOM   7822 1HB  PRO A 522      12.171   4.113  38.802  1.00  0.77           H  
ATOM   7823 2HB  PRO A 522      12.211   2.692  37.828  1.00  0.77           H  
ATOM   7824 1HG  PRO A 522      14.565   4.118  39.074  1.00  0.77           H  
ATOM   7825 2HG  PRO A 522      14.216   2.418  39.082  1.00  0.77           H  
ATOM   7826 1HD  PRO A 522      15.952   3.515  37.243  1.00  0.77           H  
ATOM   7827 2HD  PRO A 522      14.881   2.050  37.025  1.00  0.77           H  
ATOM   7828  N   GLU A 523      13.441   6.690  36.014  1.00  0.75           N  
ATOM   7829  CA  GLU A 523      13.857   8.094  36.045  1.00  0.75           C  
ATOM   7830  C   GLU A 523      12.822   9.030  36.664  1.00  0.75           C  
ATOM   7831  O   GLU A 523      13.169   9.912  37.467  1.00  0.75           O  
ATOM   7832  CB  GLU A 523      14.193   8.548  34.615  1.00  0.75           C  
ATOM   7833  CG  GLU A 523      14.735   9.982  34.455  1.00  0.75           C  
ATOM   7834  CD  GLU A 523      15.065  10.337  32.996  1.00  0.75           C  
ATOM   7835  OE1 GLU A 523      14.347   9.919  32.105  1.00  0.75           O  
ATOM   7836  OE2 GLU A 523      16.012  11.046  32.787  1.00  0.75           O  
ATOM   7837  H   GLU A 523      13.343   6.241  35.104  1.00  0.75           H  
ATOM   7838  HA  GLU A 523      14.767   8.159  36.640  1.00  0.75           H  
ATOM   7839 1HB  GLU A 523      14.958   7.884  34.236  1.00  0.75           H  
ATOM   7840 2HB  GLU A 523      13.314   8.435  33.976  1.00  0.75           H  
ATOM   7841 1HG  GLU A 523      14.034  10.693  34.854  1.00  0.75           H  
ATOM   7842 2HG  GLU A 523      15.648  10.060  35.043  1.00  0.75           H  
ATOM   7843  N   TYR A 524      11.561   8.882  36.230  1.00  0.73           N  
ATOM   7844  CA  TYR A 524      10.453   9.751  36.648  1.00  0.73           C  
ATOM   7845  C   TYR A 524       9.649   9.268  37.846  1.00  0.73           C  
ATOM   7846  O   TYR A 524       9.070   8.181  37.806  1.00  0.73           O  
ATOM   7847  CB  TYR A 524       9.489   9.921  35.493  1.00  0.73           C  
ATOM   7848  CG  TYR A 524       9.957  10.851  34.424  1.00  0.73           C  
ATOM   7849  CD1 TYR A 524      11.222  11.344  34.418  1.00  0.73           C  
ATOM   7850  CD2 TYR A 524       9.110  11.215  33.462  1.00  0.73           C  
ATOM   7851  CE1 TYR A 524      11.626  12.206  33.423  1.00  0.73           C  
ATOM   7852  CE2 TYR A 524       9.513  12.064  32.483  1.00  0.73           C  
ATOM   7853  CZ  TYR A 524      10.749  12.558  32.461  1.00  0.73           C  
ATOM   7854  OH  TYR A 524      11.120  13.396  31.453  1.00  0.73           O  
ATOM   7855  H   TYR A 524      11.354   8.114  35.590  1.00  0.73           H  
ATOM   7856  HA  TYR A 524      10.871  10.723  36.911  1.00  0.73           H  
ATOM   7857 1HB  TYR A 524       9.328   8.948  35.032  1.00  0.73           H  
ATOM   7858 2HB  TYR A 524       8.542  10.234  35.864  1.00  0.73           H  
ATOM   7859  HD1 TYR A 524      11.904  11.063  35.192  1.00  0.73           H  
ATOM   7860  HD2 TYR A 524       8.100  10.828  33.475  1.00  0.73           H  
ATOM   7861  HE1 TYR A 524      12.634  12.597  33.409  1.00  0.73           H  
ATOM   7862  HE2 TYR A 524       8.838  12.349  31.710  1.00  0.73           H  
ATOM   7863  HH  TYR A 524      10.394  13.466  30.813  1.00  0.73           H  
ATOM   7864  N   HIS A 525       9.609  10.090  38.906  1.00  0.72           N  
ATOM   7865  CA  HIS A 525       8.894   9.726  40.143  1.00  0.72           C  
ATOM   7866  C   HIS A 525       8.071  10.795  40.825  1.00  0.72           C  
ATOM   7867  O   HIS A 525       8.396  11.989  40.793  1.00  0.72           O  
ATOM   7868  CB  HIS A 525       9.854   9.193  41.190  1.00  0.72           C  
ATOM   7869  CG  HIS A 525      10.373   7.931  40.850  1.00  0.72           C  
ATOM   7870  ND1 HIS A 525       9.783   6.768  41.234  1.00  0.72           N  
ATOM   7871  CD2 HIS A 525      11.397   7.598  40.097  1.00  0.72           C  
ATOM   7872  CE1 HIS A 525      10.465   5.766  40.746  1.00  0.72           C  
ATOM   7873  NE2 HIS A 525      11.449   6.262  40.058  1.00  0.72           N  
ATOM   7874  H   HIS A 525      10.114  10.980  38.842  1.00  0.72           H  
ATOM   7875  HA  HIS A 525       8.200   8.919  39.905  1.00  0.72           H  
ATOM   7876 1HB  HIS A 525      10.689   9.877  41.307  1.00  0.72           H  
ATOM   7877 2HB  HIS A 525       9.348   9.118  42.158  1.00  0.72           H  
ATOM   7878  HD2 HIS A 525      12.064   8.274  39.589  1.00  0.72           H  
ATOM   7879  HE1 HIS A 525      10.239   4.705  40.880  1.00  0.72           H  
ATOM   7880  HE2 HIS A 525      12.155   5.755  39.538  1.00  0.72           H  
ATOM   7881  N   THR A 526       7.022  10.318  41.488  1.00  0.70           N  
ATOM   7882  CA  THR A 526       6.186  11.134  42.342  1.00  0.70           C  
ATOM   7883  C   THR A 526       6.751  11.048  43.743  1.00  0.70           C  
ATOM   7884  O   THR A 526       7.498  10.107  44.040  1.00  0.70           O  
ATOM   7885  CB  THR A 526       4.735  10.622  42.321  1.00  0.70           C  
ATOM   7886  OG1 THR A 526       4.631   9.259  42.914  1.00  0.70           O  
ATOM   7887  CG2 THR A 526       4.267  10.582  40.847  1.00  0.70           C  
ATOM   7888  H   THR A 526       6.817   9.332  41.409  1.00  0.70           H  
ATOM   7889  HA  THR A 526       6.215  12.172  42.003  1.00  0.70           H  
ATOM   7890  HB  THR A 526       4.093  11.298  42.881  1.00  0.70           H  
ATOM   7891  HG1 THR A 526       3.695   8.944  42.741  1.00  0.70           H  
ATOM   7892 1HG2 THR A 526       3.243  10.241  40.779  1.00  0.70           H  
ATOM   7893 2HG2 THR A 526       4.328  11.570  40.431  1.00  0.70           H  
ATOM   7894 3HG2 THR A 526       4.904   9.913  40.281  1.00  0.70           H  
ATOM   7895  N   ALA A 527       6.368  11.967  44.627  1.00  0.70           N  
ATOM   7896  CA  ALA A 527       6.858  11.891  45.999  1.00  0.70           C  
ATOM   7897  C   ALA A 527       6.433  10.611  46.659  1.00  0.70           C  
ATOM   7898  O   ALA A 527       7.209   9.991  47.373  1.00  0.70           O  
ATOM   7899  CB  ALA A 527       6.359  13.067  46.816  1.00  0.70           C  
ATOM   7900  H   ALA A 527       5.755  12.718  44.341  1.00  0.70           H  
ATOM   7901  HA  ALA A 527       7.944  11.890  45.974  1.00  0.70           H  
ATOM   7902 1HB  ALA A 527       6.757  12.989  47.832  1.00  0.70           H  
ATOM   7903 2HB  ALA A 527       6.686  14.002  46.368  1.00  0.70           H  
ATOM   7904 3HB  ALA A 527       5.273  13.047  46.853  1.00  0.70           H  
ATOM   7905  N   ALA A 528       5.207  10.185  46.389  1.00  0.70           N  
ATOM   7906  CA  ALA A 528       4.703   8.976  47.000  1.00  0.70           C  
ATOM   7907  C   ALA A 528       5.534   7.764  46.615  1.00  0.70           C  
ATOM   7908  O   ALA A 528       5.812   6.911  47.458  1.00  0.70           O  
ATOM   7909  CB  ALA A 528       3.276   8.764  46.600  1.00  0.70           C  
ATOM   7910  H   ALA A 528       4.617  10.717  45.766  1.00  0.70           H  
ATOM   7911  HA  ALA A 528       4.764   9.096  48.085  1.00  0.70           H  
ATOM   7912 1HB  ALA A 528       2.882   7.865  47.077  1.00  0.70           H  
ATOM   7913 2HB  ALA A 528       2.675   9.623  46.892  1.00  0.70           H  
ATOM   7914 3HB  ALA A 528       3.262   8.652  45.526  1.00  0.70           H  
ATOM   7915  N   THR A 529       5.966   7.690  45.349  1.00  0.70           N  
ATOM   7916  CA  THR A 529       6.739   6.523  44.947  1.00  0.70           C  
ATOM   7917  C   THR A 529       8.095   6.537  45.659  1.00  0.70           C  
ATOM   7918  O   THR A 529       8.530   5.530  46.223  1.00  0.70           O  
ATOM   7919  CB  THR A 529       6.960   6.488  43.433  1.00  0.70           C  
ATOM   7920  OG1 THR A 529       5.700   6.512  42.769  1.00  0.70           O  
ATOM   7921  CG2 THR A 529       7.653   5.163  43.082  1.00  0.70           C  
ATOM   7922  H   THR A 529       5.712   8.403  44.655  1.00  0.70           H  
ATOM   7923  HA  THR A 529       6.200   5.623  45.244  1.00  0.70           H  
ATOM   7924  HB  THR A 529       7.565   7.339  43.109  1.00  0.70           H  
ATOM   7925  HG1 THR A 529       5.332   7.423  42.818  1.00  0.70           H  
ATOM   7926 1HG2 THR A 529       7.793   5.100  42.008  1.00  0.70           H  
ATOM   7927 2HG2 THR A 529       8.619   5.111  43.579  1.00  0.70           H  
ATOM   7928 3HG2 THR A 529       7.035   4.331  43.404  1.00  0.70           H  
ATOM   7929  N   LEU A 530       8.732   7.710  45.674  1.00  0.71           N  
ATOM   7930  CA  LEU A 530      10.033   7.876  46.313  1.00  0.71           C  
ATOM   7931  C   LEU A 530       9.941   7.495  47.785  1.00  0.71           C  
ATOM   7932  O   LEU A 530      10.746   6.697  48.298  1.00  0.71           O  
ATOM   7933  CB  LEU A 530      10.500   9.333  46.149  1.00  0.71           C  
ATOM   7934  CG  LEU A 530      11.802   9.721  46.856  1.00  0.71           C  
ATOM   7935  CD1 LEU A 530      12.946   8.934  46.323  1.00  0.71           C  
ATOM   7936  CD2 LEU A 530      12.055  11.197  46.644  1.00  0.71           C  
ATOM   7937  H   LEU A 530       8.299   8.513  45.214  1.00  0.71           H  
ATOM   7938  HA  LEU A 530      10.744   7.212  45.831  1.00  0.71           H  
ATOM   7939 1HB  LEU A 530      10.615   9.542  45.086  1.00  0.71           H  
ATOM   7940 2HB  LEU A 530       9.716   9.984  46.537  1.00  0.71           H  
ATOM   7941  HG  LEU A 530      11.701   9.501  47.912  1.00  0.71           H  
ATOM   7942 1HD1 LEU A 530      13.862   9.213  46.844  1.00  0.71           H  
ATOM   7943 2HD1 LEU A 530      12.753   7.876  46.460  1.00  0.71           H  
ATOM   7944 3HD1 LEU A 530      13.052   9.159  45.282  1.00  0.71           H  
ATOM   7945 1HD2 LEU A 530      12.963  11.476  47.152  1.00  0.71           H  
ATOM   7946 2HD2 LEU A 530      12.157  11.395  45.581  1.00  0.71           H  
ATOM   7947 3HD2 LEU A 530      11.220  11.772  47.045  1.00  0.71           H  
ATOM   7948  N   ASP A 531       8.957   8.073  48.471  1.00  0.72           N  
ATOM   7949  CA  ASP A 531       8.731   7.817  49.875  1.00  0.72           C  
ATOM   7950  C   ASP A 531       8.411   6.350  50.144  1.00  0.72           C  
ATOM   7951  O   ASP A 531       8.817   5.824  51.175  1.00  0.72           O  
ATOM   7952  CB  ASP A 531       7.616   8.709  50.424  1.00  0.72           C  
ATOM   7953  CG  ASP A 531       8.023  10.214  50.557  1.00  0.72           C  
ATOM   7954  OD1 ASP A 531       9.208  10.533  50.455  1.00  0.72           O  
ATOM   7955  OD2 ASP A 531       7.152  11.021  50.791  1.00  0.72           O  
ATOM   7956  H   ASP A 531       8.323   8.708  47.987  1.00  0.72           H  
ATOM   7957  HA  ASP A 531       9.646   8.067  50.407  1.00  0.72           H  
ATOM   7958 1HB  ASP A 531       6.754   8.641  49.754  1.00  0.72           H  
ATOM   7959 2HB  ASP A 531       7.301   8.339  51.398  1.00  0.72           H  
ATOM   7960  N   ALA A 532       7.694   5.674  49.236  1.00  0.74           N  
ATOM   7961  CA  ALA A 532       7.376   4.262  49.448  1.00  0.74           C  
ATOM   7962  C   ALA A 532       8.643   3.427  49.556  1.00  0.74           C  
ATOM   7963  O   ALA A 532       8.773   2.579  50.444  1.00  0.74           O  
ATOM   7964  CB  ALA A 532       6.529   3.717  48.298  1.00  0.74           C  
ATOM   7965  H   ALA A 532       7.334   6.143  48.402  1.00  0.74           H  
ATOM   7966  HA  ALA A 532       6.823   4.182  50.380  1.00  0.74           H  
ATOM   7967 1HB  ALA A 532       6.291   2.672  48.482  1.00  0.74           H  
ATOM   7968 2HB  ALA A 532       5.613   4.291  48.214  1.00  0.74           H  
ATOM   7969 3HB  ALA A 532       7.086   3.796  47.370  1.00  0.74           H  
ATOM   7970  N   LEU A 533       9.633   3.741  48.715  1.00  0.77           N  
ATOM   7971  CA  LEU A 533      10.852   2.945  48.747  1.00  0.77           C  
ATOM   7972  C   LEU A 533      11.690   3.313  49.962  1.00  0.77           C  
ATOM   7973  O   LEU A 533      12.231   2.428  50.640  1.00  0.77           O  
ATOM   7974  CB  LEU A 533      11.664   3.206  47.473  1.00  0.77           C  
ATOM   7975  CG  LEU A 533      11.341   2.331  46.225  1.00  0.77           C  
ATOM   7976  CD1 LEU A 533      11.527   0.888  46.558  1.00  0.77           C  
ATOM   7977  CD2 LEU A 533       9.942   2.615  45.754  1.00  0.77           C  
ATOM   7978  H   LEU A 533       9.491   4.471  48.011  1.00  0.77           H  
ATOM   7979  HA  LEU A 533      10.589   1.893  48.800  1.00  0.77           H  
ATOM   7980 1HB  LEU A 533      11.518   4.254  47.185  1.00  0.77           H  
ATOM   7981 2HB  LEU A 533      12.706   3.062  47.713  1.00  0.77           H  
ATOM   7982  HG  LEU A 533      12.036   2.564  45.433  1.00  0.77           H  
ATOM   7983 1HD1 LEU A 533      11.324   0.280  45.676  1.00  0.77           H  
ATOM   7984 2HD1 LEU A 533      12.544   0.753  46.866  1.00  0.77           H  
ATOM   7985 3HD1 LEU A 533      10.864   0.603  47.355  1.00  0.77           H  
ATOM   7986 1HD2 LEU A 533       9.727   2.008  44.873  1.00  0.77           H  
ATOM   7987 2HD2 LEU A 533       9.234   2.383  46.542  1.00  0.77           H  
ATOM   7988 3HD2 LEU A 533       9.865   3.662  45.496  1.00  0.77           H  
ATOM   7989  N   ALA A 534      11.712   4.603  50.312  1.00  0.82           N  
ATOM   7990  CA  ALA A 534      12.438   5.057  51.495  1.00  0.82           C  
ATOM   7991  C   ALA A 534      11.824   4.473  52.761  1.00  0.82           C  
ATOM   7992  O   ALA A 534      12.539   4.047  53.667  1.00  0.82           O  
ATOM   7993  CB  ALA A 534      12.433   6.571  51.559  1.00  0.82           C  
ATOM   7994  H   ALA A 534      11.243   5.292  49.715  1.00  0.82           H  
ATOM   7995  HA  ALA A 534      13.461   4.697  51.426  1.00  0.82           H  
ATOM   7996 1HB  ALA A 534      12.995   6.902  52.430  1.00  0.82           H  
ATOM   7997 2HB  ALA A 534      12.890   6.975  50.653  1.00  0.82           H  
ATOM   7998 3HB  ALA A 534      11.408   6.919  51.633  1.00  0.82           H  
ATOM   7999  N   GLY A 535      10.495   4.415  52.800  1.00  0.88           N  
ATOM   8000  CA  GLY A 535       9.745   3.891  53.924  1.00  0.88           C  
ATOM   8001  C   GLY A 535      10.161   2.462  54.168  1.00  0.88           C  
ATOM   8002  O   GLY A 535      10.510   2.079  55.290  1.00  0.88           O  
ATOM   8003  H   GLY A 535       9.966   4.783  52.017  1.00  0.88           H  
ATOM   8004 1HA  GLY A 535       9.929   4.499  54.810  1.00  0.88           H  
ATOM   8005 2HA  GLY A 535       8.678   3.938  53.703  1.00  0.88           H  
ATOM   8006  N   TYR A 536      10.117   1.668  53.107  1.00  0.95           N  
ATOM   8007  CA  TYR A 536      10.490   0.272  53.195  1.00  0.95           C  
ATOM   8008  C   TYR A 536      11.920   0.123  53.738  1.00  0.95           C  
ATOM   8009  O   TYR A 536      12.171  -0.687  54.647  1.00  0.95           O  
ATOM   8010  CB  TYR A 536      10.344  -0.380  51.838  1.00  0.95           C  
ATOM   8011  CG  TYR A 536      10.679  -1.793  51.852  1.00  0.95           C  
ATOM   8012  CD1 TYR A 536       9.772  -2.690  52.310  1.00  0.95           C  
ATOM   8013  CD2 TYR A 536      11.872  -2.196  51.416  1.00  0.95           C  
ATOM   8014  CE1 TYR A 536      10.080  -4.021  52.303  1.00  0.95           C  
ATOM   8015  CE2 TYR A 536      12.179  -3.501  51.381  1.00  0.95           C  
ATOM   8016  CZ  TYR A 536      11.268  -4.427  51.825  1.00  0.95           C  
ATOM   8017  OH  TYR A 536      11.568  -5.745  51.829  1.00  0.95           O  
ATOM   8018  H   TYR A 536       9.802   2.046  52.212  1.00  0.95           H  
ATOM   8019  HA  TYR A 536       9.811  -0.225  53.885  1.00  0.95           H  
ATOM   8020 1HB  TYR A 536       9.316  -0.268  51.493  1.00  0.95           H  
ATOM   8021 2HB  TYR A 536      10.988   0.119  51.117  1.00  0.95           H  
ATOM   8022  HD1 TYR A 536       8.807  -2.347  52.679  1.00  0.95           H  
ATOM   8023  HD2 TYR A 536      12.575  -1.473  51.100  1.00  0.95           H  
ATOM   8024  HE1 TYR A 536       9.369  -4.761  52.674  1.00  0.95           H  
ATOM   8025  HE2 TYR A 536      13.136  -3.805  51.018  1.00  0.95           H  
ATOM   8026  HH  TYR A 536      10.793  -6.272  52.141  1.00  0.95           H  
ATOM   8027  N   LYS A 537      12.870   0.893  53.192  1.00  1.01           N  
ATOM   8028  CA  LYS A 537      14.246   0.829  53.694  1.00  1.01           C  
ATOM   8029  C   LYS A 537      14.315   1.152  55.193  1.00  1.01           C  
ATOM   8030  O   LYS A 537      14.932   0.429  55.980  1.00  1.01           O  
ATOM   8031  CB  LYS A 537      15.170   1.779  52.927  1.00  1.01           C  
ATOM   8032  CG  LYS A 537      16.603   1.702  53.392  1.00  1.01           C  
ATOM   8033  CD  LYS A 537      17.589   2.434  52.496  1.00  1.01           C  
ATOM   8034  CE  LYS A 537      17.611   3.930  52.590  1.00  1.01           C  
ATOM   8035  NZ  LYS A 537      18.802   4.450  51.824  1.00  1.01           N  
ATOM   8036  H   LYS A 537      12.636   1.533  52.426  1.00  1.01           H  
ATOM   8037  HA  LYS A 537      14.610  -0.191  53.551  1.00  1.01           H  
ATOM   8038 1HB  LYS A 537      15.134   1.556  51.881  1.00  1.01           H  
ATOM   8039 2HB  LYS A 537      14.823   2.807  53.052  1.00  1.01           H  
ATOM   8040 1HG  LYS A 537      16.679   2.086  54.415  1.00  1.01           H  
ATOM   8041 2HG  LYS A 537      16.881   0.653  53.398  1.00  1.01           H  
ATOM   8042 1HD  LYS A 537      18.592   2.074  52.705  1.00  1.01           H  
ATOM   8043 2HD  LYS A 537      17.338   2.194  51.468  1.00  1.01           H  
ATOM   8044 1HE  LYS A 537      16.700   4.337  52.156  1.00  1.01           H  
ATOM   8045 2HE  LYS A 537      17.684   4.250  53.631  1.00  1.01           H  
ATOM   8046 1HZ  LYS A 537      18.870   5.491  51.830  1.00  1.01           H  
ATOM   8047 2HZ  LYS A 537      19.647   4.080  52.221  1.00  1.01           H  
ATOM   8048 3HZ  LYS A 537      18.740   4.145  50.826  1.00  1.01           H  
ATOM   8049  N   ARG A 538      13.625   2.221  55.605  1.00  1.05           N  
ATOM   8050  CA  ARG A 538      13.597   2.670  56.996  1.00  1.05           C  
ATOM   8051  C   ARG A 538      12.916   1.660  57.914  1.00  1.05           C  
ATOM   8052  O   ARG A 538      13.177   1.610  59.114  1.00  1.05           O  
ATOM   8053  CB  ARG A 538      12.905   4.016  57.116  1.00  1.05           C  
ATOM   8054  CG  ARG A 538      13.678   5.207  56.540  1.00  1.05           C  
ATOM   8055  CD  ARG A 538      12.882   6.462  56.655  1.00  1.05           C  
ATOM   8056  NE  ARG A 538      13.579   7.632  56.120  1.00  1.05           N  
ATOM   8057  CZ  ARG A 538      13.100   8.904  56.179  1.00  1.05           C  
ATOM   8058  NH1 ARG A 538      11.944   9.150  56.758  1.00  1.05           N  
ATOM   8059  NH2 ARG A 538      13.790   9.910  55.668  1.00  1.05           N  
ATOM   8060  H   ARG A 538      13.114   2.769  54.912  1.00  1.05           H  
ATOM   8061  HA  ARG A 538      14.622   2.797  57.324  1.00  1.05           H  
ATOM   8062 1HB  ARG A 538      11.950   3.969  56.591  1.00  1.05           H  
ATOM   8063 2HB  ARG A 538      12.696   4.228  58.162  1.00  1.05           H  
ATOM   8064 1HG  ARG A 538      14.603   5.335  57.105  1.00  1.05           H  
ATOM   8065 2HG  ARG A 538      13.913   5.029  55.494  1.00  1.05           H  
ATOM   8066 1HD  ARG A 538      11.952   6.338  56.096  1.00  1.05           H  
ATOM   8067 2HD  ARG A 538      12.654   6.649  57.701  1.00  1.05           H  
ATOM   8068  HE  ARG A 538      14.473   7.485  55.671  1.00  1.05           H  
ATOM   8069 1HH1 ARG A 538      11.406   8.402  57.159  1.00  1.05           H  
ATOM   8070 2HH1 ARG A 538      11.595  10.125  56.813  1.00  1.05           H  
ATOM   8071 1HH2 ARG A 538      14.679   9.746  55.225  1.00  1.05           H  
ATOM   8072 2HH2 ARG A 538      13.413  10.874  55.734  1.00  1.05           H  
ATOM   8073  N   SER A 539      12.057   0.830  57.339  1.00  1.05           N  
ATOM   8074  CA  SER A 539      11.334  -0.183  58.073  1.00  1.05           C  
ATOM   8075  C   SER A 539      12.176  -1.452  58.286  1.00  1.05           C  
ATOM   8076  O   SER A 539      11.730  -2.378  58.967  1.00  1.05           O  
ATOM   8077  CB  SER A 539      10.056  -0.518  57.336  1.00  1.05           C  
ATOM   8078  OG  SER A 539       9.226   0.614  57.258  1.00  1.05           O  
ATOM   8079  H   SER A 539      11.850   0.944  56.345  1.00  1.05           H  
ATOM   8080  HA  SER A 539      11.076   0.224  59.051  1.00  1.05           H  
ATOM   8081 1HB  SER A 539      10.290  -0.870  56.337  1.00  1.05           H  
ATOM   8082 2HB  SER A 539       9.535  -1.319  57.853  1.00  1.05           H  
ATOM   8083  HG  SER A 539       9.679   1.237  56.641  1.00  1.05           H  
ATOM   8084  N   GLY A 540      13.385  -1.501  57.701  1.00  1.02           N  
ATOM   8085  CA  GLY A 540      14.270  -2.650  57.855  1.00  1.02           C  
ATOM   8086  C   GLY A 540      14.221  -3.707  56.742  1.00  1.02           C  
ATOM   8087  O   GLY A 540      14.739  -4.808  56.928  1.00  1.02           O  
ATOM   8088  H   GLY A 540      13.721  -0.716  57.143  1.00  1.02           H  
ATOM   8089 1HA  GLY A 540      15.292  -2.278  57.934  1.00  1.02           H  
ATOM   8090 2HA  GLY A 540      14.062  -3.129  58.809  1.00  1.02           H  
ATOM   8091  N   GLY A 541      13.597  -3.419  55.596  1.00  0.95           N  
ATOM   8092  CA  GLY A 541      13.575  -4.438  54.539  1.00  0.95           C  
ATOM   8093  C   GLY A 541      14.784  -4.356  53.591  1.00  0.95           C  
ATOM   8094  O   GLY A 541      15.680  -3.529  53.796  1.00  0.95           O  
ATOM   8095  H   GLY A 541      13.158  -2.509  55.439  1.00  0.95           H  
ATOM   8096 1HA  GLY A 541      13.534  -5.430  54.987  1.00  0.95           H  
ATOM   8097 2HA  GLY A 541      12.661  -4.328  53.991  1.00  0.95           H  
ATOM   8098  N   ASN A 542      14.802  -5.198  52.542  1.00  0.87           N  
ATOM   8099  CA  ASN A 542      15.909  -5.194  51.578  1.00  0.87           C  
ATOM   8100  C   ASN A 542      15.572  -4.672  50.160  1.00  0.87           C  
ATOM   8101  O   ASN A 542      14.663  -5.178  49.507  1.00  0.87           O  
ATOM   8102  CB  ASN A 542      16.485  -6.563  51.500  1.00  0.87           C  
ATOM   8103  CG  ASN A 542      17.077  -7.017  52.796  1.00  0.87           C  
ATOM   8104  OD1 ASN A 542      17.782  -6.251  53.451  1.00  0.87           O  
ATOM   8105  ND2 ASN A 542      16.810  -8.233  53.186  1.00  0.87           N  
ATOM   8106  H   ASN A 542      14.059  -5.897  52.422  1.00  0.87           H  
ATOM   8107  HA  ASN A 542      16.677  -4.538  51.966  1.00  0.87           H  
ATOM   8108 1HB  ASN A 542      15.741  -7.278  51.159  1.00  0.87           H  
ATOM   8109 2HB  ASN A 542      17.235  -6.496  50.791  1.00  0.87           H  
ATOM   8110 1HD2 ASN A 542      17.178  -8.583  54.048  1.00  0.87           H  
ATOM   8111 2HD2 ASN A 542      16.252  -8.859  52.610  1.00  0.87           H  
ATOM   8112  N   LEU A 543      16.283  -3.656  49.695  1.00  0.80           N  
ATOM   8113  CA  LEU A 543      16.058  -3.065  48.373  1.00  0.80           C  
ATOM   8114  C   LEU A 543      17.135  -3.355  47.338  1.00  0.80           C  
ATOM   8115  O   LEU A 543      18.314  -3.301  47.662  1.00  0.80           O  
ATOM   8116  CB  LEU A 543      16.009  -1.540  48.467  1.00  0.80           C  
ATOM   8117  CG  LEU A 543      14.927  -0.894  49.295  1.00  0.80           C  
ATOM   8118  CD1 LEU A 543      15.117   0.579  49.297  1.00  0.80           C  
ATOM   8119  CD2 LEU A 543      13.670  -1.248  48.671  1.00  0.80           C  
ATOM   8120  H   LEU A 543      17.029  -3.288  50.278  1.00  0.80           H  
ATOM   8121  HA  LEU A 543      15.108  -3.441  47.988  1.00  0.80           H  
ATOM   8122 1HB  LEU A 543      16.951  -1.212  48.851  1.00  0.80           H  
ATOM   8123 2HB  LEU A 543      15.909  -1.161  47.459  1.00  0.80           H  
ATOM   8124  HG  LEU A 543      14.951  -1.232  50.337  1.00  0.80           H  
ATOM   8125 1HD1 LEU A 543      14.311   1.046  49.856  1.00  0.80           H  
ATOM   8126 2HD1 LEU A 543      16.073   0.833  49.744  1.00  0.80           H  
ATOM   8127 3HD1 LEU A 543      15.089   0.909  48.311  1.00  0.80           H  
ATOM   8128 1HD2 LEU A 543      12.836  -0.780  49.167  1.00  0.80           H  
ATOM   8129 2HD2 LEU A 543      13.690  -0.934  47.639  1.00  0.80           H  
ATOM   8130 3HD2 LEU A 543      13.598  -2.313  48.737  1.00  0.80           H  
ATOM   8131  N   ALA A 544      16.753  -3.529  46.077  1.00  0.76           N  
ATOM   8132  CA  ALA A 544      17.740  -3.633  45.007  1.00  0.76           C  
ATOM   8133  C   ALA A 544      17.318  -2.762  43.809  1.00  0.76           C  
ATOM   8134  O   ALA A 544      16.153  -2.782  43.413  1.00  0.76           O  
ATOM   8135  CB  ALA A 544      17.920  -5.084  44.573  1.00  0.76           C  
ATOM   8136  H   ALA A 544      15.762  -3.640  45.868  1.00  0.76           H  
ATOM   8137  HA  ALA A 544      18.665  -3.273  45.390  1.00  0.76           H  
ATOM   8138 1HB  ALA A 544      18.671  -5.142  43.788  1.00  0.76           H  
ATOM   8139 2HB  ALA A 544      18.237  -5.682  45.412  1.00  0.76           H  
ATOM   8140 3HB  ALA A 544      16.986  -5.459  44.209  1.00  0.76           H  
ATOM   8141  N   TYR A 545      18.265  -2.018  43.234  1.00  0.74           N  
ATOM   8142  CA  TYR A 545      17.977  -1.141  42.092  1.00  0.74           C  
ATOM   8143  C   TYR A 545      18.719  -1.449  40.796  1.00  0.74           C  
ATOM   8144  O   TYR A 545      19.894  -1.104  40.607  1.00  0.74           O  
ATOM   8145  CB  TYR A 545      18.239   0.308  42.491  1.00  0.74           C  
ATOM   8146  CG  TYR A 545      17.316   0.791  43.569  1.00  0.74           C  
ATOM   8147  CD1 TYR A 545      17.609   0.603  44.921  1.00  0.74           C  
ATOM   8148  CD2 TYR A 545      16.160   1.420  43.197  1.00  0.74           C  
ATOM   8149  CE1 TYR A 545      16.722   1.075  45.873  1.00  0.74           C  
ATOM   8150  CE2 TYR A 545      15.286   1.868  44.134  1.00  0.74           C  
ATOM   8151  CZ  TYR A 545      15.551   1.717  45.449  1.00  0.74           C  
ATOM   8152  OH  TYR A 545      14.665   2.211  46.329  1.00  0.74           O  
ATOM   8153  H   TYR A 545      19.196  -2.035  43.643  1.00  0.74           H  
ATOM   8154  HA  TYR A 545      16.921  -1.238  41.857  1.00  0.74           H  
ATOM   8155 1HB  TYR A 545      19.261   0.414  42.845  1.00  0.74           H  
ATOM   8156 2HB  TYR A 545      18.124   0.957  41.617  1.00  0.74           H  
ATOM   8157  HD1 TYR A 545      18.532   0.100  45.224  1.00  0.74           H  
ATOM   8158  HD2 TYR A 545      15.936   1.558  42.138  1.00  0.74           H  
ATOM   8159  HE1 TYR A 545      16.945   0.952  46.929  1.00  0.74           H  
ATOM   8160  HE2 TYR A 545      14.371   2.360  43.823  1.00  0.74           H  
ATOM   8161  HH  TYR A 545      15.062   2.247  47.197  1.00  0.74           H  
ATOM   8162  N   LEU A 546      18.035  -2.091  39.855  1.00  0.74           N  
ATOM   8163  CA  LEU A 546      18.708  -2.463  38.617  1.00  0.74           C  
ATOM   8164  C   LEU A 546      18.518  -1.427  37.560  1.00  0.74           C  
ATOM   8165  O   LEU A 546      17.842  -1.628  36.548  1.00  0.74           O  
ATOM   8166  CB  LEU A 546      18.280  -3.816  38.176  1.00  0.74           C  
ATOM   8167  CG  LEU A 546      18.598  -4.774  39.189  1.00  0.74           C  
ATOM   8168  CD1 LEU A 546      18.180  -6.055  38.756  1.00  0.74           C  
ATOM   8169  CD2 LEU A 546      20.054  -4.723  39.474  1.00  0.74           C  
ATOM   8170  H   LEU A 546      17.044  -2.325  39.979  1.00  0.74           H  
ATOM   8171  HA  LEU A 546      19.776  -2.521  38.816  1.00  0.74           H  
ATOM   8172 1HB  LEU A 546      17.202  -3.813  38.031  1.00  0.74           H  
ATOM   8173 2HB  LEU A 546      18.780  -4.084  37.248  1.00  0.74           H  
ATOM   8174  HG  LEU A 546      18.063  -4.516  40.093  1.00  0.74           H  
ATOM   8175 1HD1 LEU A 546      18.389  -6.756  39.515  1.00  0.74           H  
ATOM   8176 2HD1 LEU A 546      17.118  -6.018  38.580  1.00  0.74           H  
ATOM   8177 3HD1 LEU A 546      18.709  -6.320  37.846  1.00  0.74           H  
ATOM   8178 1HD2 LEU A 546      20.281  -5.414  40.244  1.00  0.74           H  
ATOM   8179 2HD2 LEU A 546      20.598  -4.970  38.586  1.00  0.74           H  
ATOM   8180 3HD2 LEU A 546      20.335  -3.729  39.803  1.00  0.74           H  
ATOM   8181  N   GLY A 547      19.189  -0.339  37.804  1.00  0.75           N  
ATOM   8182  CA  GLY A 547      19.112   0.854  37.020  1.00  0.75           C  
ATOM   8183  C   GLY A 547      19.463   2.019  37.911  1.00  0.75           C  
ATOM   8184  O   GLY A 547      18.740   2.377  38.842  1.00  0.75           O  
ATOM   8185  H   GLY A 547      19.745  -0.341  38.661  1.00  0.75           H  
ATOM   8186 1HA  GLY A 547      19.782   0.777  36.183  1.00  0.75           H  
ATOM   8187 2HA  GLY A 547      18.105   0.976  36.634  1.00  0.75           H  
ATOM   8188  N   GLY A 548      20.598   2.600  37.597  1.00  0.77           N  
ATOM   8189  CA  GLY A 548      21.200   3.692  38.347  1.00  0.77           C  
ATOM   8190  C   GLY A 548      20.378   4.955  38.447  1.00  0.77           C  
ATOM   8191  O   GLY A 548      20.015   5.387  39.545  1.00  0.77           O  
ATOM   8192  H   GLY A 548      21.105   2.194  36.816  1.00  0.77           H  
ATOM   8193 1HA  GLY A 548      21.436   3.342  39.350  1.00  0.77           H  
ATOM   8194 2HA  GLY A 548      22.147   3.939  37.879  1.00  0.77           H  
ATOM   8195  N   ASN A 549      20.025   5.521  37.297  1.00  0.79           N  
ATOM   8196  CA  ASN A 549      19.346   6.808  37.243  1.00  0.79           C  
ATOM   8197  C   ASN A 549      17.880   6.754  37.613  1.00  0.79           C  
ATOM   8198  O   ASN A 549      17.007   7.029  36.796  1.00  0.79           O  
ATOM   8199  CB  ASN A 549      19.506   7.415  35.859  1.00  0.79           C  
ATOM   8200  CG  ASN A 549      19.058   8.851  35.785  1.00  0.79           C  
ATOM   8201  OD1 ASN A 549      18.956   9.523  36.800  1.00  0.79           O  
ATOM   8202  ND2 ASN A 549      18.807   9.324  34.608  1.00  0.79           N  
ATOM   8203  H   ASN A 549      20.332   5.092  36.439  1.00  0.79           H  
ATOM   8204  HA  ASN A 549      19.835   7.469  37.962  1.00  0.79           H  
ATOM   8205 1HB  ASN A 549      20.558   7.358  35.560  1.00  0.79           H  
ATOM   8206 2HB  ASN A 549      18.932   6.830  35.138  1.00  0.79           H  
ATOM   8207 1HD2 ASN A 549      18.518  10.273  34.487  1.00  0.79           H  
ATOM   8208 2HD2 ASN A 549      18.943   8.726  33.808  1.00  0.79           H  
ATOM   8209  N   GLY A 550      17.620   6.404  38.858  1.00  0.79           N  
ATOM   8210  CA  GLY A 550      16.281   6.380  39.376  1.00  0.79           C  
ATOM   8211  C   GLY A 550      16.028   7.637  40.180  1.00  0.79           C  
ATOM   8212  O   GLY A 550      16.948   8.180  40.792  1.00  0.79           O  
ATOM   8213  H   GLY A 550      18.404   6.156  39.450  1.00  0.79           H  
ATOM   8214 1HA  GLY A 550      15.587   6.315  38.551  1.00  0.79           H  
ATOM   8215 2HA  GLY A 550      16.144   5.504  40.006  1.00  0.79           H  
ATOM   8216  N   PHE A 551      14.777   8.061  40.239  1.00  0.79           N  
ATOM   8217  CA  PHE A 551      14.383   9.209  41.070  1.00  0.79           C  
ATOM   8218  C   PHE A 551      15.150  10.465  40.697  1.00  0.79           C  
ATOM   8219  O   PHE A 551      15.647  11.162  41.573  1.00  0.79           O  
ATOM   8220  CB  PHE A 551      14.636   8.912  42.557  1.00  0.79           C  
ATOM   8221  CG  PHE A 551      14.093   7.584  43.006  1.00  0.79           C  
ATOM   8222  CD1 PHE A 551      14.956   6.521  43.164  1.00  0.79           C  
ATOM   8223  CD2 PHE A 551      12.748   7.382  43.257  1.00  0.79           C  
ATOM   8224  CE1 PHE A 551      14.497   5.301  43.544  1.00  0.79           C  
ATOM   8225  CE2 PHE A 551      12.281   6.146  43.650  1.00  0.79           C  
ATOM   8226  CZ  PHE A 551      13.157   5.105  43.789  1.00  0.79           C  
ATOM   8227  H   PHE A 551      14.090   7.564  39.669  1.00  0.79           H  
ATOM   8228  HA  PHE A 551      13.330   9.423  40.926  1.00  0.79           H  
ATOM   8229 1HB  PHE A 551      15.700   8.940  42.775  1.00  0.79           H  
ATOM   8230 2HB  PHE A 551      14.169   9.692  43.158  1.00  0.79           H  
ATOM   8231  HD1 PHE A 551      16.023   6.665  42.974  1.00  0.79           H  
ATOM   8232  HD2 PHE A 551      12.053   8.212  43.140  1.00  0.79           H  
ATOM   8233  HE1 PHE A 551      15.201   4.494  43.656  1.00  0.79           H  
ATOM   8234  HE2 PHE A 551      11.217   5.995  43.840  1.00  0.79           H  
ATOM   8235  HZ  PHE A 551      12.795   4.134  44.090  1.00  0.79           H  
ATOM   8236  N   TYR A 552      15.242  10.785  39.414  1.00  0.78           N  
ATOM   8237  CA  TYR A 552      16.005  11.962  39.027  1.00  0.78           C  
ATOM   8238  C   TYR A 552      15.082  13.135  38.730  1.00  0.78           C  
ATOM   8239  O   TYR A 552      15.273  14.208  39.306  1.00  0.78           O  
ATOM   8240  CB  TYR A 552      16.972  11.577  37.904  1.00  0.78           C  
ATOM   8241  CG  TYR A 552      17.892  12.673  37.302  1.00  0.78           C  
ATOM   8242  CD1 TYR A 552      18.916  13.273  38.049  1.00  0.78           C  
ATOM   8243  CD2 TYR A 552      17.746  13.008  35.976  1.00  0.78           C  
ATOM   8244  CE1 TYR A 552      19.734  14.241  37.446  1.00  0.78           C  
ATOM   8245  CE2 TYR A 552      18.562  13.956  35.379  1.00  0.78           C  
ATOM   8246  CZ  TYR A 552      19.533  14.577  36.095  1.00  0.78           C  
ATOM   8247  OH  TYR A 552      20.314  15.531  35.488  1.00  0.78           O  
ATOM   8248  H   TYR A 552      14.771  10.226  38.705  1.00  0.78           H  
ATOM   8249  HA  TYR A 552      16.627  12.258  39.871  1.00  0.78           H  
ATOM   8250 1HB  TYR A 552      17.610  10.804  38.306  1.00  0.78           H  
ATOM   8251 2HB  TYR A 552      16.408  11.128  37.089  1.00  0.78           H  
ATOM   8252  HD1 TYR A 552      19.064  13.004  39.093  1.00  0.78           H  
ATOM   8253  HD2 TYR A 552      16.974  12.513  35.390  1.00  0.78           H  
ATOM   8254  HE1 TYR A 552      20.520  14.729  38.023  1.00  0.78           H  
ATOM   8255  HE2 TYR A 552      18.425  14.207  34.329  1.00  0.78           H  
ATOM   8256  HH  TYR A 552      20.976  15.833  36.117  1.00  0.78           H  
ATOM   8257  N   TRP A 553      14.079  12.948  37.867  1.00  0.77           N  
ATOM   8258  CA  TRP A 553      13.163  14.061  37.584  1.00  0.77           C  
ATOM   8259  C   TRP A 553      11.827  13.861  38.309  1.00  0.77           C  
ATOM   8260  O   TRP A 553      11.342  12.727  38.447  1.00  0.77           O  
ATOM   8261  CB  TRP A 553      12.901  14.265  36.087  1.00  0.77           C  
ATOM   8262  CG  TRP A 553      14.092  14.757  35.242  1.00  0.77           C  
ATOM   8263  CD1 TRP A 553      14.889  14.012  34.443  1.00  0.77           C  
ATOM   8264  CD2 TRP A 553      14.609  16.110  35.144  1.00  0.77           C  
ATOM   8265  NE1 TRP A 553      15.850  14.814  33.852  1.00  0.77           N  
ATOM   8266  CE2 TRP A 553      15.702  16.076  34.283  1.00  0.77           C  
ATOM   8267  CE3 TRP A 553      14.250  17.299  35.699  1.00  0.77           C  
ATOM   8268  CZ2 TRP A 553      16.437  17.209  33.982  1.00  0.77           C  
ATOM   8269  CZ3 TRP A 553      15.001  18.439  35.403  1.00  0.77           C  
ATOM   8270  CH2 TRP A 553      16.061  18.391  34.568  1.00  0.77           C  
ATOM   8271  H   TRP A 553      13.926  12.027  37.458  1.00  0.77           H  
ATOM   8272  HA  TRP A 553      13.603  14.983  37.961  1.00  0.77           H  
ATOM   8273 1HB  TRP A 553      12.596  13.334  35.696  1.00  0.77           H  
ATOM   8274 2HB  TRP A 553      12.069  14.962  35.956  1.00  0.77           H  
ATOM   8275  HD1 TRP A 553      14.788  12.947  34.274  1.00  0.77           H  
ATOM   8276  HE1 TRP A 553      16.584  14.537  33.180  1.00  0.77           H  
ATOM   8277  HE3 TRP A 553      13.399  17.332  36.363  1.00  0.77           H  
ATOM   8278  HZ2 TRP A 553      17.287  17.183  33.316  1.00  0.77           H  
ATOM   8279  HZ3 TRP A 553      14.727  19.369  35.865  1.00  0.77           H  
ATOM   8280  HH2 TRP A 553      16.629  19.304  34.363  1.00  0.77           H  
ATOM   8281  N   ARG A 554      11.238  14.969  38.752  1.00  0.78           N  
ATOM   8282  CA  ARG A 554       9.943  14.964  39.407  1.00  0.78           C  
ATOM   8283  C   ARG A 554       8.759  15.002  38.446  1.00  0.78           C  
ATOM   8284  O   ARG A 554       8.735  15.793  37.478  1.00  0.78           O  
ATOM   8285  CB  ARG A 554       9.841  16.144  40.355  1.00  0.78           C  
ATOM   8286  CG  ARG A 554      10.774  16.074  41.512  1.00  0.78           C  
ATOM   8287  CD  ARG A 554      10.514  17.083  42.557  1.00  0.78           C  
ATOM   8288  NE  ARG A 554       9.211  16.838  43.177  1.00  0.78           N  
ATOM   8289  CZ  ARG A 554       8.709  17.472  44.264  1.00  0.78           C  
ATOM   8290  NH1 ARG A 554       9.411  18.377  44.917  1.00  0.78           N  
ATOM   8291  NH2 ARG A 554       7.486  17.171  44.679  1.00  0.78           N  
ATOM   8292  H   ARG A 554      11.715  15.859  38.647  1.00  0.78           H  
ATOM   8293  HA  ARG A 554       9.869  14.050  39.998  1.00  0.78           H  
ATOM   8294 1HB  ARG A 554      10.099  17.033  39.814  1.00  0.78           H  
ATOM   8295 2HB  ARG A 554       8.819  16.254  40.725  1.00  0.78           H  
ATOM   8296 1HG  ARG A 554      10.620  15.148  41.933  1.00  0.78           H  
ATOM   8297 2HG  ARG A 554      11.807  16.161  41.180  1.00  0.78           H  
ATOM   8298 1HD  ARG A 554      11.280  17.021  43.325  1.00  0.78           H  
ATOM   8299 2HD  ARG A 554      10.516  18.083  42.118  1.00  0.78           H  
ATOM   8300  HE  ARG A 554       8.614  16.158  42.722  1.00  0.78           H  
ATOM   8301 1HH1 ARG A 554      10.362  18.610  44.633  1.00  0.78           H  
ATOM   8302 2HH1 ARG A 554       9.016  18.832  45.726  1.00  0.78           H  
ATOM   8303 1HH2 ARG A 554       6.941  16.483  44.181  1.00  0.78           H  
ATOM   8304 2HH2 ARG A 554       7.078  17.663  45.489  1.00  0.78           H  
ATOM   8305  N   VAL A 555       7.789  14.134  38.747  1.00  0.81           N  
ATOM   8306  CA  VAL A 555       6.539  14.055  38.013  1.00  0.81           C  
ATOM   8307  C   VAL A 555       5.326  14.012  38.954  1.00  0.81           C  
ATOM   8308  O   VAL A 555       5.474  13.781  40.158  1.00  0.81           O  
ATOM   8309  CB  VAL A 555       6.505  12.838  37.097  1.00  0.81           C  
ATOM   8310  CG1 VAL A 555       7.629  12.892  36.138  1.00  0.81           C  
ATOM   8311  CG2 VAL A 555       6.539  11.576  37.858  1.00  0.81           C  
ATOM   8312  H   VAL A 555       7.936  13.499  39.531  1.00  0.81           H  
ATOM   8313  HA  VAL A 555       6.457  14.931  37.383  1.00  0.81           H  
ATOM   8314  HB  VAL A 555       5.607  12.898  36.542  1.00  0.81           H  
ATOM   8315 1HG1 VAL A 555       7.511  12.075  35.481  1.00  0.81           H  
ATOM   8316 2HG1 VAL A 555       7.601  13.793  35.588  1.00  0.81           H  
ATOM   8317 3HG1 VAL A 555       8.581  12.824  36.659  1.00  0.81           H  
ATOM   8318 1HG2 VAL A 555       6.492  10.722  37.192  1.00  0.81           H  
ATOM   8319 2HG2 VAL A 555       7.446  11.566  38.386  1.00  0.81           H  
ATOM   8320 3HG2 VAL A 555       5.704  11.546  38.537  1.00  0.81           H  
ATOM   8321  N   GLY A 556       4.125  14.231  38.400  1.00  0.87           N  
ATOM   8322  CA  GLY A 556       2.879  14.094  39.167  1.00  0.87           C  
ATOM   8323  C   GLY A 556       1.873  13.164  38.471  1.00  0.87           C  
ATOM   8324  O   GLY A 556       2.121  12.698  37.362  1.00  0.87           O  
ATOM   8325  H   GLY A 556       4.097  14.463  37.408  1.00  0.87           H  
ATOM   8326 1HA  GLY A 556       3.102  13.712  40.163  1.00  0.87           H  
ATOM   8327 2HA  GLY A 556       2.432  15.080  39.303  1.00  0.87           H  
ATOM   8328  N   ARG A 557       0.708  12.956  39.095  1.00  0.96           N  
ATOM   8329  CA  ARG A 557      -0.355  12.090  38.548  1.00  0.96           C  
ATOM   8330  C   ARG A 557      -1.728  12.682  38.840  1.00  0.96           C  
ATOM   8331  O   ARG A 557      -1.947  13.246  39.914  1.00  0.96           O  
ATOM   8332  CB  ARG A 557      -0.321  10.683  39.131  1.00  0.96           C  
ATOM   8333  CG  ARG A 557      -1.371   9.688  38.513  1.00  0.96           C  
ATOM   8334  CD  ARG A 557      -1.230   8.361  39.068  1.00  0.96           C  
ATOM   8335  NE  ARG A 557      -1.585   8.366  40.433  1.00  0.96           N  
ATOM   8336  CZ  ARG A 557      -2.783   8.059  40.919  1.00  0.96           C  
ATOM   8337  NH1 ARG A 557      -3.756   7.646  40.122  1.00  0.96           N  
ATOM   8338  NH2 ARG A 557      -2.951   8.187  42.220  1.00  0.96           N  
ATOM   8339  H   ARG A 557       0.561  13.383  40.000  1.00  0.96           H  
ATOM   8340  HA  ARG A 557      -0.227  12.028  37.471  1.00  0.96           H  
ATOM   8341 1HB  ARG A 557       0.669  10.248  38.980  1.00  0.96           H  
ATOM   8342 2HB  ARG A 557      -0.495  10.723  40.208  1.00  0.96           H  
ATOM   8343 1HG  ARG A 557      -2.387  10.021  38.719  1.00  0.96           H  
ATOM   8344 2HG  ARG A 557      -1.232   9.592  37.455  1.00  0.96           H  
ATOM   8345 1HD  ARG A 557      -1.867   7.666  38.557  1.00  0.96           H  
ATOM   8346 2HD  ARG A 557      -0.223   8.039  38.977  1.00  0.96           H  
ATOM   8347  HE  ARG A 557      -0.895   8.700  41.104  1.00  0.96           H  
ATOM   8348 1HH1 ARG A 557      -3.591   7.554  39.099  1.00  0.96           H  
ATOM   8349 2HH1 ARG A 557      -4.661   7.424  40.506  1.00  0.96           H  
ATOM   8350 1HH2 ARG A 557      -2.141   8.535  42.765  1.00  0.96           H  
ATOM   8351 2HH2 ARG A 557      -3.833   7.980  42.657  1.00  0.96           H  
ATOM   8352  N   SER A 558      -2.638  12.596  37.874  1.00  1.08           N  
ATOM   8353  CA  SER A 558      -3.972  13.168  38.085  1.00  1.08           C  
ATOM   8354  C   SER A 558      -4.993  12.138  38.533  1.00  1.08           C  
ATOM   8355  O   SER A 558      -5.429  11.307  37.749  1.00  1.08           O  
ATOM   8356  CB  SER A 558      -4.500  13.825  36.839  1.00  1.08           C  
ATOM   8357  OG  SER A 558      -5.782  14.356  37.056  1.00  1.08           O  
ATOM   8358  H   SER A 558      -2.377  12.111  37.012  1.00  1.08           H  
ATOM   8359  HA  SER A 558      -3.898  13.935  38.860  1.00  1.08           H  
ATOM   8360 1HB  SER A 558      -3.844  14.573  36.506  1.00  1.08           H  
ATOM   8361 2HB  SER A 558      -4.550  13.109  36.080  1.00  1.08           H  
ATOM   8362  HG  SER A 558      -5.992  14.859  36.264  1.00  1.08           H  
ATOM   8363  N   GLU A 559      -5.460  12.252  39.766  1.00  1.23           N  
ATOM   8364  CA  GLU A 559      -6.415  11.288  40.315  1.00  1.23           C  
ATOM   8365  C   GLU A 559      -7.726  11.259  39.517  1.00  1.23           C  
ATOM   8366  O   GLU A 559      -8.412  10.240  39.470  1.00  1.23           O  
ATOM   8367  CB  GLU A 559      -6.701  11.612  41.783  1.00  1.23           C  
ATOM   8368  CG  GLU A 559      -5.519  11.366  42.726  1.00  1.23           C  
ATOM   8369  CD  GLU A 559      -5.819  11.736  44.166  1.00  1.23           C  
ATOM   8370  OE1 GLU A 559      -6.868  12.282  44.415  1.00  1.23           O  
ATOM   8371  OE2 GLU A 559      -4.995  11.475  45.012  1.00  1.23           O  
ATOM   8372  H   GLU A 559      -5.092  12.984  40.358  1.00  1.23           H  
ATOM   8373  HA  GLU A 559      -5.965  10.296  40.258  1.00  1.23           H  
ATOM   8374 1HB  GLU A 559      -6.985  12.661  41.872  1.00  1.23           H  
ATOM   8375 2HB  GLU A 559      -7.544  11.014  42.129  1.00  1.23           H  
ATOM   8376 1HG  GLU A 559      -5.249  10.311  42.683  1.00  1.23           H  
ATOM   8377 2HG  GLU A 559      -4.664  11.944  42.375  1.00  1.23           H  
ATOM   8378  N   ARG A 560      -8.083  12.402  38.925  1.00  1.34           N  
ATOM   8379  CA  ARG A 560      -9.306  12.559  38.137  1.00  1.34           C  
ATOM   8380  C   ARG A 560      -9.312  11.666  36.896  1.00  1.34           C  
ATOM   8381  O   ARG A 560     -10.371  11.260  36.410  1.00  1.34           O  
ATOM   8382  CB  ARG A 560      -9.448  14.003  37.704  1.00  1.34           C  
ATOM   8383  CG  ARG A 560      -9.669  14.993  38.832  1.00  1.34           C  
ATOM   8384  CD  ARG A 560     -10.990  14.805  39.495  1.00  1.34           C  
ATOM   8385  NE  ARG A 560     -11.201  15.774  40.559  1.00  1.34           N  
ATOM   8386  CZ  ARG A 560     -12.250  15.779  41.404  1.00  1.34           C  
ATOM   8387  NH1 ARG A 560     -13.187  14.864  41.299  1.00  1.34           N  
ATOM   8388  NH2 ARG A 560     -12.337  16.707  42.340  1.00  1.34           N  
ATOM   8389  H   ARG A 560      -7.459  13.192  39.014  1.00  1.34           H  
ATOM   8390  HA  ARG A 560     -10.155  12.290  38.764  1.00  1.34           H  
ATOM   8391 1HB  ARG A 560      -8.527  14.288  37.221  1.00  1.34           H  
ATOM   8392 2HB  ARG A 560     -10.253  14.105  36.976  1.00  1.34           H  
ATOM   8393 1HG  ARG A 560      -8.885  14.864  39.581  1.00  1.34           H  
ATOM   8394 2HG  ARG A 560      -9.623  16.003  38.435  1.00  1.34           H  
ATOM   8395 1HD  ARG A 560     -11.786  14.927  38.760  1.00  1.34           H  
ATOM   8396 2HD  ARG A 560     -11.043  13.805  39.926  1.00  1.34           H  
ATOM   8397  HE  ARG A 560     -10.502  16.492  40.680  1.00  1.34           H  
ATOM   8398 1HH1 ARG A 560     -13.121  14.153  40.584  1.00  1.34           H  
ATOM   8399 2HH1 ARG A 560     -13.970  14.869  41.935  1.00  1.34           H  
ATOM   8400 1HH2 ARG A 560     -11.615  17.413  42.420  1.00  1.34           H  
ATOM   8401 2HH2 ARG A 560     -13.121  16.714  42.975  1.00  1.34           H  
ATOM   8402  N   VAL A 561      -8.124  11.422  36.359  1.00  1.40           N  
ATOM   8403  CA  VAL A 561      -7.885  10.604  35.182  1.00  1.40           C  
ATOM   8404  C   VAL A 561      -6.684   9.727  35.504  1.00  1.40           C  
ATOM   8405  O   VAL A 561      -5.609   9.921  34.935  1.00  1.40           O  
ATOM   8406  CB  VAL A 561      -7.642  11.463  33.937  1.00  1.40           C  
ATOM   8407  CG1 VAL A 561      -8.910  12.071  33.451  1.00  1.40           C  
ATOM   8408  CG2 VAL A 561      -6.717  12.538  34.303  1.00  1.40           C  
ATOM   8409  H   VAL A 561      -7.298  11.763  36.847  1.00  1.40           H  
ATOM   8410  HA  VAL A 561      -8.763   9.999  34.969  1.00  1.40           H  
ATOM   8411  HB  VAL A 561      -7.225  10.840  33.137  1.00  1.40           H  
ATOM   8412 1HG1 VAL A 561      -8.696  12.666  32.565  1.00  1.40           H  
ATOM   8413 2HG1 VAL A 561      -9.612  11.280  33.190  1.00  1.40           H  
ATOM   8414 3HG1 VAL A 561      -9.343  12.700  34.221  1.00  1.40           H  
ATOM   8415 1HG2 VAL A 561      -6.512  13.169  33.445  1.00  1.40           H  
ATOM   8416 2HG2 VAL A 561      -7.158  13.135  35.094  1.00  1.40           H  
ATOM   8417 3HG2 VAL A 561      -5.827  12.086  34.653  1.00  1.40           H  
ATOM   8418  N   PRO A 562      -6.874   8.683  36.324  1.00  1.38           N  
ATOM   8419  CA  PRO A 562      -5.876   7.936  37.081  1.00  1.38           C  
ATOM   8420  C   PRO A 562      -4.621   7.513  36.331  1.00  1.38           C  
ATOM   8421  O   PRO A 562      -3.591   7.277  36.964  1.00  1.38           O  
ATOM   8422  CB  PRO A 562      -6.668   6.691  37.505  1.00  1.38           C  
ATOM   8423  CG  PRO A 562      -8.086   7.166  37.603  1.00  1.38           C  
ATOM   8424  CD  PRO A 562      -8.249   8.145  36.485  1.00  1.38           C  
ATOM   8425  HA  PRO A 562      -5.604   8.537  37.961  1.00  1.38           H  
ATOM   8426 1HB  PRO A 562      -6.535   5.894  36.760  1.00  1.38           H  
ATOM   8427 2HB  PRO A 562      -6.280   6.308  38.457  1.00  1.38           H  
ATOM   8428 1HG  PRO A 562      -8.784   6.320  37.534  1.00  1.38           H  
ATOM   8429 2HG  PRO A 562      -8.257   7.641  38.585  1.00  1.38           H  
ATOM   8430 1HD  PRO A 562      -8.591   7.653  35.565  1.00  1.38           H  
ATOM   8431 2HD  PRO A 562      -8.951   8.899  36.845  1.00  1.38           H  
ATOM   8432  N   GLY A 563      -4.703   7.410  35.012  1.00  1.30           N  
ATOM   8433  CA  GLY A 563      -3.599   6.940  34.200  1.00  1.30           C  
ATOM   8434  C   GLY A 563      -2.733   8.066  33.637  1.00  1.30           C  
ATOM   8435  O   GLY A 563      -1.847   7.821  32.816  1.00  1.30           O  
ATOM   8436  H   GLY A 563      -5.559   7.672  34.549  1.00  1.30           H  
ATOM   8437 1HA  GLY A 563      -2.976   6.276  34.795  1.00  1.30           H  
ATOM   8438 2HA  GLY A 563      -4.013   6.357  33.391  1.00  1.30           H  
ATOM   8439  N   ALA A 564      -3.024   9.304  34.045  1.00  1.19           N  
ATOM   8440  CA  ALA A 564      -2.329  10.517  33.576  1.00  1.19           C  
ATOM   8441  C   ALA A 564      -1.014  10.819  34.272  1.00  1.19           C  
ATOM   8442  O   ALA A 564      -0.950  10.855  35.500  1.00  1.19           O  
ATOM   8443  CB  ALA A 564      -3.201  11.700  33.819  1.00  1.19           C  
ATOM   8444  H   ALA A 564      -3.805   9.415  34.688  1.00  1.19           H  
ATOM   8445  HA  ALA A 564      -2.137  10.401  32.508  1.00  1.19           H  
ATOM   8446 1HB  ALA A 564      -2.718  12.602  33.453  1.00  1.19           H  
ATOM   8447 2HB  ALA A 564      -4.126  11.534  33.317  1.00  1.19           H  
ATOM   8448 3HB  ALA A 564      -3.362  11.768  34.873  1.00  1.19           H  
ATOM   8449  N   LEU A 565      -0.012  11.218  33.490  1.00  1.11           N  
ATOM   8450  CA  LEU A 565       1.302  11.612  34.004  1.00  1.11           C  
ATOM   8451  C   LEU A 565       1.775  12.997  33.558  1.00  1.11           C  
ATOM   8452  O   LEU A 565       1.796  13.315  32.361  1.00  1.11           O  
ATOM   8453  CB  LEU A 565       2.342  10.576  33.564  1.00  1.11           C  
ATOM   8454  CG  LEU A 565       3.825  10.903  33.828  1.00  1.11           C  
ATOM   8455  CD1 LEU A 565       4.107  10.980  35.247  1.00  1.11           C  
ATOM   8456  CD2 LEU A 565       4.655   9.852  33.264  1.00  1.11           C  
ATOM   8457  H   LEU A 565      -0.132  11.189  32.477  1.00  1.11           H  
ATOM   8458  HA  LEU A 565       1.251  11.610  35.093  1.00  1.11           H  
ATOM   8459 1HB  LEU A 565       2.124   9.644  34.083  1.00  1.11           H  
ATOM   8460 2HB  LEU A 565       2.219  10.393  32.496  1.00  1.11           H  
ATOM   8461  HG  LEU A 565       4.077  11.854  33.372  1.00  1.11           H  
ATOM   8462 1HD1 LEU A 565       5.147  11.177  35.332  1.00  1.11           H  
ATOM   8463 2HD1 LEU A 565       3.539  11.763  35.698  1.00  1.11           H  
ATOM   8464 3HD1 LEU A 565       3.876  10.064  35.716  1.00  1.11           H  
ATOM   8465 1HD2 LEU A 565       5.700  10.080  33.454  1.00  1.11           H  
ATOM   8466 2HD2 LEU A 565       4.392   8.915  33.742  1.00  1.11           H  
ATOM   8467 3HD2 LEU A 565       4.493   9.769  32.204  1.00  1.11           H  
ATOM   8468  N   GLU A 566       2.160  13.826  34.536  1.00  1.09           N  
ATOM   8469  CA  GLU A 566       2.704  15.159  34.241  1.00  1.09           C  
ATOM   8470  C   GLU A 566       4.180  15.216  34.522  1.00  1.09           C  
ATOM   8471  O   GLU A 566       4.629  14.854  35.609  1.00  1.09           O  
ATOM   8472  CB  GLU A 566       2.090  16.268  35.060  1.00  1.09           C  
ATOM   8473  CG  GLU A 566       2.644  17.648  34.694  1.00  1.09           C  
ATOM   8474  CD  GLU A 566       2.058  18.687  35.465  1.00  1.09           C  
ATOM   8475  OE1 GLU A 566       1.452  18.367  36.460  1.00  1.09           O  
ATOM   8476  OE2 GLU A 566       2.207  19.838  35.121  1.00  1.09           O  
ATOM   8477  H   GLU A 566       2.107  13.500  35.502  1.00  1.09           H  
ATOM   8478  HA  GLU A 566       2.552  15.377  33.183  1.00  1.09           H  
ATOM   8479 1HB  GLU A 566       1.050  16.293  34.887  1.00  1.09           H  
ATOM   8480 2HB  GLU A 566       2.257  16.089  36.123  1.00  1.09           H  
ATOM   8481 1HG  GLU A 566       3.711  17.672  34.888  1.00  1.09           H  
ATOM   8482 2HG  GLU A 566       2.491  17.835  33.631  1.00  1.09           H  
ATOM   8483  N   VAL A 567       4.929  15.740  33.577  1.00  1.16           N  
ATOM   8484  CA  VAL A 567       6.360  15.856  33.691  1.00  1.16           C  
ATOM   8485  C   VAL A 567       6.846  17.285  33.632  1.00  1.16           C  
ATOM   8486  O   VAL A 567       6.421  18.030  32.759  1.00  1.16           O  
ATOM   8487  CB  VAL A 567       6.955  15.094  32.514  1.00  1.16           C  
ATOM   8488  CG1 VAL A 567       8.447  15.212  32.523  1.00  1.16           C  
ATOM   8489  CG2 VAL A 567       6.433  13.645  32.566  1.00  1.16           C  
ATOM   8490  H   VAL A 567       4.492  16.031  32.708  1.00  1.16           H  
ATOM   8491  HA  VAL A 567       6.667  15.435  34.636  1.00  1.16           H  
ATOM   8492  HB  VAL A 567       6.614  15.555  31.582  1.00  1.16           H  
ATOM   8493 1HG1 VAL A 567       8.841  14.698  31.658  1.00  1.16           H  
ATOM   8494 2HG1 VAL A 567       8.728  16.258  32.465  1.00  1.16           H  
ATOM   8495 3HG1 VAL A 567       8.851  14.779  33.437  1.00  1.16           H  
ATOM   8496 1HG2 VAL A 567       6.806  13.087  31.735  1.00  1.16           H  
ATOM   8497 2HG2 VAL A 567       6.744  13.172  33.475  1.00  1.16           H  
ATOM   8498 3HG2 VAL A 567       5.350  13.654  32.516  1.00  1.16           H  
ATOM   8499  N   ARG A 568       7.726  17.699  34.549  1.00  1.31           N  
ATOM   8500  CA  ARG A 568       8.294  19.047  34.405  1.00  1.31           C  
ATOM   8501  C   ARG A 568       9.805  19.021  34.536  1.00  1.31           C  
ATOM   8502  O   ARG A 568      10.340  18.552  35.539  1.00  1.31           O  
ATOM   8503  CB  ARG A 568       7.746  20.048  35.407  1.00  1.31           C  
ATOM   8504  CG  ARG A 568       6.273  20.349  35.339  1.00  1.31           C  
ATOM   8505  CD  ARG A 568       5.889  21.005  34.073  1.00  1.31           C  
ATOM   8506  NE  ARG A 568       4.499  21.299  34.078  1.00  1.31           N  
ATOM   8507  CZ  ARG A 568       3.963  22.509  34.221  1.00  1.31           C  
ATOM   8508  NH1 ARG A 568       4.646  23.589  34.283  1.00  1.31           N  
ATOM   8509  NH2 ARG A 568       2.710  22.609  34.296  1.00  1.31           N  
ATOM   8510  H   ARG A 568       8.026  17.080  35.314  1.00  1.31           H  
ATOM   8511  HA  ARG A 568       8.057  19.421  33.409  1.00  1.31           H  
ATOM   8512 1HB  ARG A 568       7.903  19.645  36.368  1.00  1.31           H  
ATOM   8513 2HB  ARG A 568       8.298  20.992  35.342  1.00  1.31           H  
ATOM   8514 1HG  ARG A 568       5.701  19.429  35.414  1.00  1.31           H  
ATOM   8515 2HG  ARG A 568       5.997  21.014  36.166  1.00  1.31           H  
ATOM   8516 1HD  ARG A 568       6.435  21.944  33.973  1.00  1.31           H  
ATOM   8517 2HD  ARG A 568       6.100  20.378  33.224  1.00  1.31           H  
ATOM   8518  HE  ARG A 568       3.836  20.520  34.077  1.00  1.31           H  
ATOM   8519 1HH1 ARG A 568       5.662  23.571  34.239  1.00  1.31           H  
ATOM   8520 2HH1 ARG A 568       4.126  24.471  34.393  1.00  1.31           H  
ATOM   8521 1HH2 ARG A 568       2.171  21.744  34.265  1.00  1.31           H  
ATOM   8522 2HH2 ARG A 568       2.318  23.550  34.415  1.00  1.31           H  
ATOM   8523  N   ARG A 569      10.492  19.542  33.526  1.00  1.53           N  
ATOM   8524  CA  ARG A 569      11.948  19.587  33.531  1.00  1.53           C  
ATOM   8525  C   ARG A 569      12.254  21.039  33.873  1.00  1.53           C  
ATOM   8526  O   ARG A 569      11.468  21.898  33.496  1.00  1.53           O  
ATOM   8527  CB  ARG A 569      12.443  19.187  32.155  1.00  1.53           C  
ATOM   8528  CG  ARG A 569      11.755  17.911  31.669  1.00  1.53           C  
ATOM   8529  CD  ARG A 569      12.095  16.688  32.391  1.00  1.53           C  
ATOM   8530  NE  ARG A 569      13.372  16.175  32.043  1.00  1.53           N  
ATOM   8531  CZ  ARG A 569      13.554  15.367  30.994  1.00  1.53           C  
ATOM   8532  NH1 ARG A 569      12.522  15.078  30.244  1.00  1.53           N  
ATOM   8533  NH2 ARG A 569      14.738  14.857  30.711  1.00  1.53           N  
ATOM   8534  H   ARG A 569       9.996  19.912  32.725  1.00  1.53           H  
ATOM   8535  HA  ARG A 569      12.345  18.924  34.295  1.00  1.53           H  
ATOM   8536 1HB  ARG A 569      12.215  19.965  31.438  1.00  1.53           H  
ATOM   8537 2HB  ARG A 569      13.523  19.029  32.168  1.00  1.53           H  
ATOM   8538 1HG  ARG A 569      10.691  18.043  31.778  1.00  1.53           H  
ATOM   8539 2HG  ARG A 569      11.993  17.757  30.615  1.00  1.53           H  
ATOM   8540 1HD  ARG A 569      12.091  16.886  33.463  1.00  1.53           H  
ATOM   8541 2HD  ARG A 569      11.357  15.926  32.168  1.00  1.53           H  
ATOM   8542  HE  ARG A 569      14.163  16.392  32.629  1.00  1.53           H  
ATOM   8543 1HH1 ARG A 569      11.610  15.458  30.473  1.00  1.53           H  
ATOM   8544 2HH1 ARG A 569      12.623  14.463  29.454  1.00  1.53           H  
ATOM   8545 1HH2 ARG A 569      15.571  15.074  31.283  1.00  1.53           H  
ATOM   8546 2HH2 ARG A 569      14.852  14.252  29.917  1.00  1.53           H  
ATOM   8547  N   THR A 570      13.317  21.344  34.621  1.00  1.78           N  
ATOM   8548  CA  THR A 570      13.486  22.752  34.985  1.00  1.78           C  
ATOM   8549  C   THR A 570      14.922  23.287  34.777  1.00  1.78           C  
ATOM   8550  O   THR A 570      15.267  23.860  33.738  1.00  1.78           O  
ATOM   8551  CB  THR A 570      13.073  22.985  36.478  1.00  1.78           C  
ATOM   8552  OG1 THR A 570      13.838  22.178  37.339  1.00  1.78           O  
ATOM   8553  CG2 THR A 570      11.606  22.566  36.696  1.00  1.78           C  
ATOM   8554  H   THR A 570      13.973  20.643  34.920  1.00  1.78           H  
ATOM   8555  HA  THR A 570      12.834  23.350  34.353  1.00  1.78           H  
ATOM   8556  HB  THR A 570      13.216  24.023  36.732  1.00  1.78           H  
ATOM   8557  HG1 THR A 570      13.819  22.603  38.234  1.00  1.78           H  
ATOM   8558 1HG2 THR A 570      11.326  22.731  37.737  1.00  1.78           H  
ATOM   8559 2HG2 THR A 570      10.966  23.120  36.063  1.00  1.78           H  
ATOM   8560 3HG2 THR A 570      11.479  21.529  36.461  1.00  1.78           H  
ATOM   8561  N   GLU A 571      15.738  23.058  35.803  1.00  2.01           N  
ATOM   8562  CA  GLU A 571      17.109  23.513  35.997  1.00  2.01           C  
ATOM   8563  C   GLU A 571      18.111  22.664  35.244  1.00  2.01           C  
ATOM   8564  O   GLU A 571      17.763  21.612  34.706  1.00  2.01           O  
ATOM   8565  CB  GLU A 571      17.418  23.485  37.489  1.00  2.01           C  
ATOM   8566  CG  GLU A 571      16.592  24.462  38.314  1.00  2.01           C  
ATOM   8567  CD  GLU A 571      16.815  24.278  39.786  1.00  2.01           C  
ATOM   8568  OE1 GLU A 571      16.381  23.255  40.291  1.00  2.01           O  
ATOM   8569  OE2 GLU A 571      17.396  25.128  40.408  1.00  2.01           O  
ATOM   8570  H   GLU A 571      15.332  22.541  36.556  1.00  2.01           H  
ATOM   8571  HA  GLU A 571      17.186  24.538  35.634  1.00  2.01           H  
ATOM   8572 1HB  GLU A 571      17.234  22.482  37.876  1.00  2.01           H  
ATOM   8573 2HB  GLU A 571      18.472  23.711  37.651  1.00  2.01           H  
ATOM   8574 1HG  GLU A 571      16.863  25.481  38.038  1.00  2.01           H  
ATOM   8575 2HG  GLU A 571      15.539  24.323  38.080  1.00  2.01           H  
ATOM   8576  N   GLY A 572      19.354  23.139  35.168  1.00  2.16           N  
ATOM   8577  CA  GLY A 572      20.371  22.392  34.447  1.00  2.16           C  
ATOM   8578  C   GLY A 572      20.405  20.955  34.930  1.00  2.16           C  
ATOM   8579  O   GLY A 572      20.367  20.674  36.126  1.00  2.16           O  
ATOM   8580  H   GLY A 572      19.591  24.011  35.619  1.00  2.16           H  
ATOM   8581 1HA  GLY A 572      20.154  22.416  33.381  1.00  2.16           H  
ATOM   8582 2HA  GLY A 572      21.346  22.855  34.593  1.00  2.16           H  
ATOM   8583  N   GLY A 573      20.453  20.054  33.975  1.00  2.20           N  
ATOM   8584  CA  GLY A 573      20.339  18.631  34.204  1.00  2.20           C  
ATOM   8585  C   GLY A 573      20.275  18.002  32.842  1.00  2.20           C  
ATOM   8586  O   GLY A 573      20.480  18.690  31.843  1.00  2.20           O  
ATOM   8587  H   GLY A 573      20.520  20.381  33.024  1.00  2.20           H  
ATOM   8588 1HA  GLY A 573      21.193  18.262  34.763  1.00  2.20           H  
ATOM   8589 2HA  GLY A 573      19.432  18.411  34.767  1.00  2.20           H  
ATOM   8590  N   VAL A 574      20.001  16.716  32.770  1.00  2.15           N  
ATOM   8591  CA  VAL A 574      19.905  16.113  31.445  1.00  2.15           C  
ATOM   8592  C   VAL A 574      18.458  16.094  30.938  1.00  2.15           C  
ATOM   8593  O   VAL A 574      17.579  15.425  31.505  1.00  2.15           O  
ATOM   8594  CB  VAL A 574      20.544  14.729  31.465  1.00  2.15           C  
ATOM   8595  CG1 VAL A 574      20.420  14.058  30.147  1.00  2.15           C  
ATOM   8596  CG2 VAL A 574      22.009  14.922  31.794  1.00  2.15           C  
ATOM   8597  H   VAL A 574      19.890  16.179  33.628  1.00  2.15           H  
ATOM   8598  HA  VAL A 574      20.494  16.715  30.752  1.00  2.15           H  
ATOM   8599  HB  VAL A 574      20.054  14.104  32.212  1.00  2.15           H  
ATOM   8600 1HG1 VAL A 574      20.902  13.091  30.204  1.00  2.15           H  
ATOM   8601 2HG1 VAL A 574      19.368  13.927  29.895  1.00  2.15           H  
ATOM   8602 3HG1 VAL A 574      20.901  14.659  29.377  1.00  2.15           H  
ATOM   8603 1HG2 VAL A 574      22.514  13.968  31.814  1.00  2.15           H  
ATOM   8604 2HG2 VAL A 574      22.469  15.550  31.031  1.00  2.15           H  
ATOM   8605 3HG2 VAL A 574      22.093  15.405  32.762  1.00  2.15           H  
ATOM   8606  N   ARG A 575      18.223  16.881  29.872  1.00  2.02           N  
ATOM   8607  CA  ARG A 575      16.890  17.085  29.300  1.00  2.02           C  
ATOM   8608  C   ARG A 575      16.899  17.598  27.863  1.00  2.02           C  
ATOM   8609  O   ARG A 575      17.880  18.175  27.401  1.00  2.02           O  
ATOM   8610  CB  ARG A 575      16.118  18.084  30.148  1.00  2.02           C  
ATOM   8611  CG  ARG A 575      16.609  19.519  30.004  1.00  2.02           C  
ATOM   8612  CD  ARG A 575      17.721  19.803  30.919  1.00  2.02           C  
ATOM   8613  NE  ARG A 575      18.277  21.138  30.740  1.00  2.02           N  
ATOM   8614  CZ  ARG A 575      17.836  22.231  31.381  1.00  2.02           C  
ATOM   8615  NH1 ARG A 575      16.846  22.120  32.216  1.00  2.02           N  
ATOM   8616  NH2 ARG A 575      18.387  23.412  31.162  1.00  2.02           N  
ATOM   8617  H   ARG A 575      19.005  17.379  29.469  1.00  2.02           H  
ATOM   8618  HA  ARG A 575      16.384  16.133  29.293  1.00  2.02           H  
ATOM   8619 1HB  ARG A 575      15.064  18.064  29.873  1.00  2.02           H  
ATOM   8620 2HB  ARG A 575      16.184  17.811  31.191  1.00  2.02           H  
ATOM   8621 1HG  ARG A 575      16.931  19.712  28.980  1.00  2.02           H  
ATOM   8622 2HG  ARG A 575      15.817  20.185  30.269  1.00  2.02           H  
ATOM   8623 1HD  ARG A 575      17.413  19.691  31.959  1.00  2.02           H  
ATOM   8624 2HD  ARG A 575      18.485  19.096  30.686  1.00  2.02           H  
ATOM   8625  HE  ARG A 575      19.046  21.246  30.092  1.00  2.02           H  
ATOM   8626 1HH1 ARG A 575      16.437  21.223  32.389  1.00  2.02           H  
ATOM   8627 2HH1 ARG A 575      16.472  22.948  32.700  1.00  2.02           H  
ATOM   8628 1HH2 ARG A 575      19.151  23.500  30.509  1.00  2.02           H  
ATOM   8629 2HH2 ARG A 575      18.037  24.227  31.650  1.00  2.02           H  
ATOM   8630  N   ALA A 576      15.772  17.403  27.171  1.00  1.88           N  
ATOM   8631  CA  ALA A 576      15.580  17.914  25.813  1.00  1.88           C  
ATOM   8632  C   ALA A 576      14.871  19.277  25.750  1.00  1.88           C  
ATOM   8633  O   ALA A 576      15.136  20.062  24.841  1.00  1.88           O  
ATOM   8634  CB  ALA A 576      14.788  16.908  24.993  1.00  1.88           C  
ATOM   8635  H   ALA A 576      15.021  16.888  27.603  1.00  1.88           H  
ATOM   8636  HA  ALA A 576      16.565  18.033  25.362  1.00  1.88           H  
ATOM   8637 1HB  ALA A 576      14.691  17.268  23.974  1.00  1.88           H  
ATOM   8638 2HB  ALA A 576      15.306  15.950  24.984  1.00  1.88           H  
ATOM   8639 3HB  ALA A 576      13.807  16.771  25.417  1.00  1.88           H  
ATOM   8640  N   TRP A 577      13.932  19.542  26.670  1.00  1.72           N  
ATOM   8641  CA  TRP A 577      13.138  20.773  26.577  1.00  1.72           C  
ATOM   8642  C   TRP A 577      13.138  21.746  27.760  1.00  1.72           C  
ATOM   8643  O   TRP A 577      12.650  22.871  27.636  1.00  1.72           O  
ATOM   8644  CB  TRP A 577      11.733  20.375  26.181  1.00  1.72           C  
ATOM   8645  CG  TRP A 577      11.087  19.270  27.013  1.00  1.72           C  
ATOM   8646  CD1 TRP A 577      11.224  17.949  26.770  1.00  1.72           C  
ATOM   8647  CD2 TRP A 577      10.167  19.357  28.136  1.00  1.72           C  
ATOM   8648  NE1 TRP A 577      10.490  17.232  27.665  1.00  1.72           N  
ATOM   8649  CE2 TRP A 577       9.842  18.063  28.488  1.00  1.72           C  
ATOM   8650  CE3 TRP A 577       9.595  20.404  28.835  1.00  1.72           C  
ATOM   8651  CZ2 TRP A 577       8.984  17.782  29.513  1.00  1.72           C  
ATOM   8652  CZ3 TRP A 577       8.739  20.121  29.871  1.00  1.72           C  
ATOM   8653  CH2 TRP A 577       8.447  18.839  30.196  1.00  1.72           C  
ATOM   8654  H   TRP A 577      13.751  18.889  27.412  1.00  1.72           H  
ATOM   8655  HA  TRP A 577      13.533  21.335  25.731  1.00  1.72           H  
ATOM   8656 1HB  TRP A 577      11.102  21.257  26.200  1.00  1.72           H  
ATOM   8657 2HB  TRP A 577      11.771  20.032  25.193  1.00  1.72           H  
ATOM   8658  HD1 TRP A 577      11.821  17.521  25.978  1.00  1.72           H  
ATOM   8659  HE1 TRP A 577      10.396  16.221  27.732  1.00  1.72           H  
ATOM   8660  HE3 TRP A 577       9.821  21.432  28.566  1.00  1.72           H  
ATOM   8661  HZ2 TRP A 577       8.724  16.756  29.785  1.00  1.72           H  
ATOM   8662  HZ3 TRP A 577       8.301  20.953  30.416  1.00  1.72           H  
ATOM   8663  HH2 TRP A 577       7.774  18.644  31.002  1.00  1.72           H  
ATOM   8664  N   ALA A 578      13.716  21.342  28.876  1.00  1.55           N  
ATOM   8665  CA  ALA A 578      13.740  22.156  30.098  1.00  1.55           C  
ATOM   8666  C   ALA A 578      12.380  22.778  30.374  1.00  1.55           C  
ATOM   8667  O   ALA A 578      11.362  22.133  30.182  1.00  1.55           O  
ATOM   8668  CB  ALA A 578      14.784  23.247  29.951  1.00  1.55           C  
ATOM   8669  H   ALA A 578      14.127  20.426  28.885  1.00  1.55           H  
ATOM   8670  HA  ALA A 578      14.000  21.512  30.934  1.00  1.55           H  
ATOM   8671 1HB  ALA A 578      14.855  23.835  30.867  1.00  1.55           H  
ATOM   8672 2HB  ALA A 578      15.734  22.795  29.745  1.00  1.55           H  
ATOM   8673 3HB  ALA A 578      14.519  23.898  29.120  1.00  1.55           H  
ATOM   8674  N   ALA A 579      12.362  24.036  30.800  1.00  1.38           N  
ATOM   8675  CA  ALA A 579      11.135  24.803  30.958  1.00  1.38           C  
ATOM   8676  C   ALA A 579      11.503  26.243  31.300  1.00  1.38           C  
ATOM   8677  O   ALA A 579      12.623  26.529  31.766  1.00  1.38           O  
ATOM   8678  CB  ALA A 579      10.201  24.203  32.017  1.00  1.38           C  
ATOM   8679  H   ALA A 579      13.229  24.505  30.987  1.00  1.38           H  
ATOM   8680  HA  ALA A 579      10.610  24.812  30.003  1.00  1.38           H  
ATOM   8681 1HB  ALA A 579       9.303  24.812  32.093  1.00  1.38           H  
ATOM   8682 2HB  ALA A 579       9.914  23.194  31.752  1.00  1.38           H  
ATOM   8683 3HB  ALA A 579      10.679  24.175  32.965  1.00  1.38           H  
ATOM   8684  N   GLU A 580      10.539  27.140  31.139  1.00  1.22           N  
ATOM   8685  CA  GLU A 580      10.692  28.513  31.607  1.00  1.22           C  
ATOM   8686  C   GLU A 580      10.448  28.517  33.103  1.00  1.22           C  
ATOM   8687  O   GLU A 580       9.737  27.656  33.602  1.00  1.22           O  
ATOM   8688  CB  GLU A 580       9.704  29.459  30.937  1.00  1.22           C  
ATOM   8689  CG  GLU A 580       9.865  29.661  29.427  1.00  1.22           C  
ATOM   8690  CD  GLU A 580       8.864  30.666  28.973  1.00  1.22           C  
ATOM   8691  OE1 GLU A 580       8.011  30.913  29.771  1.00  1.22           O  
ATOM   8692  OE2 GLU A 580       8.920  31.203  27.885  1.00  1.22           O  
ATOM   8693  H   GLU A 580       9.662  26.860  30.716  1.00  1.22           H  
ATOM   8694  HA  GLU A 580      11.708  28.855  31.410  1.00  1.22           H  
ATOM   8695 1HB  GLU A 580       8.689  29.088  31.109  1.00  1.22           H  
ATOM   8696 2HB  GLU A 580       9.768  30.439  31.410  1.00  1.22           H  
ATOM   8697 1HG  GLU A 580      10.871  30.017  29.205  1.00  1.22           H  
ATOM   8698 2HG  GLU A 580       9.705  28.716  28.910  1.00  1.22           H  
ATOM   8699  N   ALA A 581      10.972  29.506  33.820  1.00  1.09           N  
ATOM   8700  CA  ALA A 581      10.785  29.572  35.274  1.00  1.09           C  
ATOM   8701  C   ALA A 581       9.317  29.586  35.680  1.00  1.09           C  
ATOM   8702  O   ALA A 581       8.923  28.999  36.695  1.00  1.09           O  
ATOM   8703  CB  ALA A 581      11.479  30.789  35.822  1.00  1.09           C  
ATOM   8704  H   ALA A 581      11.539  30.201  33.359  1.00  1.09           H  
ATOM   8705  HA  ALA A 581      11.228  28.700  35.708  1.00  1.09           H  
ATOM   8706 1HB  ALA A 581      11.359  30.807  36.875  1.00  1.09           H  
ATOM   8707 2HB  ALA A 581      12.537  30.749  35.572  1.00  1.09           H  
ATOM   8708 3HB  ALA A 581      11.044  31.664  35.401  1.00  1.09           H  
ATOM   8709  N   GLY A 582       8.483  30.196  34.852  1.00  0.99           N  
ATOM   8710  CA  GLY A 582       7.062  30.307  35.139  1.00  0.99           C  
ATOM   8711  C   GLY A 582       6.327  28.993  34.882  1.00  0.99           C  
ATOM   8712  O   GLY A 582       5.116  28.895  35.073  1.00  0.99           O  
ATOM   8713  H   GLY A 582       8.851  30.620  34.014  1.00  0.99           H  
ATOM   8714 1HA  GLY A 582       6.932  30.606  36.180  1.00  0.99           H  
ATOM   8715 2HA  GLY A 582       6.633  31.095  34.523  1.00  0.99           H  
ATOM   8716  N   GLU A 583       7.052  27.987  34.408  1.00  0.93           N  
ATOM   8717  CA  GLU A 583       6.494  26.685  34.137  1.00  0.93           C  
ATOM   8718  C   GLU A 583       7.213  25.597  34.954  1.00  0.93           C  
ATOM   8719  O   GLU A 583       7.149  24.412  34.615  1.00  0.93           O  
ATOM   8720  CB  GLU A 583       6.536  26.416  32.629  1.00  0.93           C  
ATOM   8721  CG  GLU A 583       5.700  27.440  31.842  1.00  0.93           C  
ATOM   8722  CD  GLU A 583       5.465  27.140  30.390  1.00  0.93           C  
ATOM   8723  OE1 GLU A 583       5.899  26.124  29.910  1.00  0.93           O  
ATOM   8724  OE2 GLU A 583       4.818  27.952  29.760  1.00  0.93           O  
ATOM   8725  H   GLU A 583       8.047  28.104  34.241  1.00  0.93           H  
ATOM   8726  HA  GLU A 583       5.447  26.686  34.443  1.00  0.93           H  
ATOM   8727 1HB  GLU A 583       7.566  26.475  32.276  1.00  0.93           H  
ATOM   8728 2HB  GLU A 583       6.166  25.425  32.428  1.00  0.93           H  
ATOM   8729 1HG  GLU A 583       4.755  27.543  32.330  1.00  0.93           H  
ATOM   8730 2HG  GLU A 583       6.205  28.404  31.910  1.00  0.93           H  
ATOM   8731  N   TYR A 584       7.865  25.978  36.068  1.00  0.89           N  
ATOM   8732  CA  TYR A 584       8.568  24.977  36.888  1.00  0.89           C  
ATOM   8733  C   TYR A 584       7.715  24.158  37.876  1.00  0.89           C  
ATOM   8734  O   TYR A 584       8.239  23.236  38.510  1.00  0.89           O  
ATOM   8735  CB  TYR A 584       9.713  25.608  37.689  1.00  0.89           C  
ATOM   8736  CG  TYR A 584      10.901  26.022  36.857  1.00  0.89           C  
ATOM   8737  CD1 TYR A 584      10.896  25.694  35.561  1.00  0.89           C  
ATOM   8738  CD2 TYR A 584      12.028  26.665  37.395  1.00  0.89           C  
ATOM   8739  CE1 TYR A 584      11.926  25.989  34.776  1.00  0.89           C  
ATOM   8740  CE2 TYR A 584      13.111  26.973  36.541  1.00  0.89           C  
ATOM   8741  CZ  TYR A 584      13.011  26.616  35.201  1.00  0.89           C  
ATOM   8742  OH  TYR A 584      13.985  26.880  34.255  1.00  0.89           O  
ATOM   8743  H   TYR A 584       7.931  26.969  36.319  1.00  0.89           H  
ATOM   8744  HA  TYR A 584       9.003  24.260  36.197  1.00  0.89           H  
ATOM   8745 1HB  TYR A 584       9.348  26.487  38.224  1.00  0.89           H  
ATOM   8746 2HB  TYR A 584      10.031  24.897  38.407  1.00  0.89           H  
ATOM   8747  HD1 TYR A 584      10.043  25.179  35.133  1.00  0.89           H  
ATOM   8748  HD2 TYR A 584      12.064  26.922  38.449  1.00  0.89           H  
ATOM   8749  HE1 TYR A 584      11.879  25.715  33.784  1.00  0.89           H  
ATOM   8750  HE2 TYR A 584      13.997  27.480  36.920  1.00  0.89           H  
ATOM   8751  HH  TYR A 584      13.598  26.709  33.336  1.00  0.89           H  
ATOM   8752  N   PHE A 585       6.435  24.500  38.019  1.00  0.87           N  
ATOM   8753  CA  PHE A 585       5.527  23.835  38.967  1.00  0.87           C  
ATOM   8754  C   PHE A 585       4.436  23.005  38.282  1.00  0.87           C  
ATOM   8755  O   PHE A 585       3.966  23.341  37.196  1.00  0.87           O  
ATOM   8756  CB  PHE A 585       4.976  24.894  39.911  1.00  0.87           C  
ATOM   8757  CG  PHE A 585       6.056  25.354  40.856  1.00  0.87           C  
ATOM   8758  CD1 PHE A 585       7.027  26.265  40.471  1.00  0.87           C  
ATOM   8759  CD2 PHE A 585       6.076  24.894  42.145  1.00  0.87           C  
ATOM   8760  CE1 PHE A 585       8.004  26.663  41.359  1.00  0.87           C  
ATOM   8761  CE2 PHE A 585       7.037  25.302  43.035  1.00  0.87           C  
ATOM   8762  CZ  PHE A 585       8.007  26.183  42.640  1.00  0.87           C  
ATOM   8763  H   PHE A 585       6.084  25.262  37.455  1.00  0.87           H  
ATOM   8764  HA  PHE A 585       6.117  23.145  39.572  1.00  0.87           H  
ATOM   8765 1HB  PHE A 585       4.607  25.751  39.350  1.00  0.87           H  
ATOM   8766 2HB  PHE A 585       4.151  24.478  40.496  1.00  0.87           H  
ATOM   8767  HD1 PHE A 585       7.024  26.661  39.453  1.00  0.87           H  
ATOM   8768  HD2 PHE A 585       5.315  24.190  42.458  1.00  0.87           H  
ATOM   8769  HE1 PHE A 585       8.765  27.355  41.047  1.00  0.87           H  
ATOM   8770  HE2 PHE A 585       7.032  24.916  44.054  1.00  0.87           H  
ATOM   8771  HZ  PHE A 585       8.775  26.503  43.343  1.00  0.87           H  
ATOM   8772  N   HIS A 586       4.034  21.915  38.940  1.00  0.88           N  
ATOM   8773  CA  HIS A 586       3.060  20.965  38.391  1.00  0.88           C  
ATOM   8774  C   HIS A 586       1.590  21.387  38.313  1.00  0.88           C  
ATOM   8775  O   HIS A 586       0.926  21.687  39.311  1.00  0.88           O  
ATOM   8776  CB  HIS A 586       3.112  19.661  39.195  1.00  0.88           C  
ATOM   8777  CG  HIS A 586       4.369  18.874  39.018  1.00  0.88           C  
ATOM   8778  ND1 HIS A 586       4.704  18.294  37.821  1.00  0.88           N  
ATOM   8779  CD2 HIS A 586       5.357  18.547  39.885  1.00  0.88           C  
ATOM   8780  CE1 HIS A 586       5.843  17.657  37.949  1.00  0.88           C  
ATOM   8781  NE2 HIS A 586       6.255  17.788  39.194  1.00  0.88           N  
ATOM   8782  H   HIS A 586       4.456  21.711  39.849  1.00  0.88           H  
ATOM   8783  HA  HIS A 586       3.365  20.728  37.371  1.00  0.88           H  
ATOM   8784 1HB  HIS A 586       3.018  19.894  40.259  1.00  0.88           H  
ATOM   8785 2HB  HIS A 586       2.267  19.026  38.924  1.00  0.88           H  
ATOM   8786  HD1 HIS A 586       4.073  18.185  37.043  1.00  0.88           H  
ATOM   8787  HD2 HIS A 586       5.528  18.763  40.936  1.00  0.88           H  
ATOM   8788  HE1 HIS A 586       6.276  17.142  37.097  1.00  0.88           H  
ATOM   8789  N   ALA A 587       1.033  21.237  37.111  1.00  0.90           N  
ATOM   8790  CA  ALA A 587      -0.363  21.494  36.769  1.00  0.90           C  
ATOM   8791  C   ALA A 587      -1.283  20.635  37.577  1.00  0.90           C  
ATOM   8792  O   ALA A 587      -2.402  21.031  37.895  1.00  0.90           O  
ATOM   8793  CB  ALA A 587      -0.607  21.204  35.293  1.00  0.90           C  
ATOM   8794  H   ALA A 587       1.632  20.921  36.355  1.00  0.90           H  
ATOM   8795  HA  ALA A 587      -0.595  22.519  36.992  1.00  0.90           H  
ATOM   8796 1HB  ALA A 587      -1.629  21.379  35.047  1.00  0.90           H  
ATOM   8797 2HB  ALA A 587       0.034  21.815  34.683  1.00  0.90           H  
ATOM   8798 3HB  ALA A 587      -0.380  20.162  35.119  1.00  0.90           H  
ATOM   8799  N   LEU A 588      -0.809  19.450  37.906  1.00  0.92           N  
ATOM   8800  CA  LEU A 588      -1.642  18.520  38.617  1.00  0.92           C  
ATOM   8801  C   LEU A 588      -1.649  18.686  40.146  1.00  0.92           C  
ATOM   8802  O   LEU A 588      -2.516  18.105  40.801  1.00  0.92           O  
ATOM   8803  CB  LEU A 588      -1.231  17.101  38.235  1.00  0.92           C  
ATOM   8804  CG  LEU A 588      -1.323  16.789  36.705  1.00  0.92           C  
ATOM   8805  CD1 LEU A 588      -0.946  15.332  36.488  1.00  0.92           C  
ATOM   8806  CD2 LEU A 588      -2.662  17.190  36.174  1.00  0.92           C  
ATOM   8807  H   LEU A 588       0.125  19.176  37.590  1.00  0.92           H  
ATOM   8808  HA  LEU A 588      -2.656  18.659  38.275  1.00  0.92           H  
ATOM   8809 1HB  LEU A 588      -0.194  16.946  38.544  1.00  0.92           H  
ATOM   8810 2HB  LEU A 588      -1.864  16.390  38.769  1.00  0.92           H  
ATOM   8811  HG  LEU A 588      -0.598  17.370  36.175  1.00  0.92           H  
ATOM   8812 1HD1 LEU A 588      -0.969  15.078  35.435  1.00  0.92           H  
ATOM   8813 2HD1 LEU A 588       0.052  15.147  36.880  1.00  0.92           H  
ATOM   8814 3HD1 LEU A 588      -1.629  14.749  36.998  1.00  0.92           H  
ATOM   8815 1HD2 LEU A 588      -2.708  16.988  35.107  1.00  0.92           H  
ATOM   8816 2HD2 LEU A 588      -3.444  16.660  36.680  1.00  0.92           H  
ATOM   8817 3HD2 LEU A 588      -2.784  18.248  36.343  1.00  0.92           H  
ATOM   8818  N   ASP A 589      -0.673  19.400  40.747  1.00  0.94           N  
ATOM   8819  CA  ASP A 589      -0.711  19.497  42.218  1.00  0.94           C  
ATOM   8820  C   ASP A 589       0.023  20.675  42.889  1.00  0.94           C  
ATOM   8821  O   ASP A 589       0.021  20.776  44.118  1.00  0.94           O  
ATOM   8822  CB  ASP A 589      -0.207  18.179  42.828  1.00  0.94           C  
ATOM   8823  CG  ASP A 589       1.254  17.836  42.504  1.00  0.94           C  
ATOM   8824  OD1 ASP A 589       2.044  18.717  42.219  1.00  0.94           O  
ATOM   8825  OD2 ASP A 589       1.561  16.661  42.513  1.00  0.94           O  
ATOM   8826  H   ASP A 589       0.010  19.914  40.199  1.00  0.94           H  
ATOM   8827  HA  ASP A 589      -1.761  19.594  42.497  1.00  0.94           H  
ATOM   8828 1HB  ASP A 589      -0.305  18.234  43.912  1.00  0.94           H  
ATOM   8829 2HB  ASP A 589      -0.837  17.351  42.498  1.00  0.94           H  
ATOM   8830  N   GLY A 590       0.634  21.572  42.119  1.00  0.95           N  
ATOM   8831  CA  GLY A 590       1.332  22.727  42.678  1.00  0.95           C  
ATOM   8832  C   GLY A 590       2.761  22.450  43.185  1.00  0.95           C  
ATOM   8833  O   GLY A 590       3.439  23.368  43.659  1.00  0.95           O  
ATOM   8834  H   GLY A 590       0.641  21.469  41.112  1.00  0.95           H  
ATOM   8835 1HA  GLY A 590       1.374  23.501  41.912  1.00  0.95           H  
ATOM   8836 2HA  GLY A 590       0.735  23.131  43.487  1.00  0.95           H  
ATOM   8837  N   GLU A 591       3.239  21.210  43.094  1.00  0.96           N  
ATOM   8838  CA  GLU A 591       4.589  20.903  43.570  1.00  0.96           C  
ATOM   8839  C   GLU A 591       5.670  21.318  42.586  1.00  0.96           C  
ATOM   8840  O   GLU A 591       5.446  21.428  41.379  1.00  0.96           O  
ATOM   8841  CB  GLU A 591       4.734  19.414  43.901  1.00  0.96           C  
ATOM   8842  CG  GLU A 591       3.950  18.922  45.134  1.00  0.96           C  
ATOM   8843  CD  GLU A 591       4.652  19.272  46.477  1.00  0.96           C  
ATOM   8844  OE1 GLU A 591       5.813  18.918  46.621  1.00  0.96           O  
ATOM   8845  OE2 GLU A 591       4.046  19.899  47.338  1.00  0.96           O  
ATOM   8846  H   GLU A 591       2.661  20.446  42.715  1.00  0.96           H  
ATOM   8847  HA  GLU A 591       4.754  21.460  44.489  1.00  0.96           H  
ATOM   8848 1HB  GLU A 591       4.399  18.824  43.051  1.00  0.96           H  
ATOM   8849 2HB  GLU A 591       5.781  19.192  44.051  1.00  0.96           H  
ATOM   8850 1HG  GLU A 591       2.958  19.383  45.118  1.00  0.96           H  
ATOM   8851 2HG  GLU A 591       3.818  17.844  45.060  1.00  0.96           H  
ATOM   8852  N   TYR A 592       6.861  21.574  43.111  1.00  0.96           N  
ATOM   8853  CA  TYR A 592       8.001  21.873  42.252  1.00  0.96           C  
ATOM   8854  C   TYR A 592       8.368  20.649  41.444  1.00  0.96           C  
ATOM   8855  O   TYR A 592       8.431  19.547  41.987  1.00  0.96           O  
ATOM   8856  CB  TYR A 592       9.202  22.376  43.070  1.00  0.96           C  
ATOM   8857  CG  TYR A 592      10.445  22.700  42.225  1.00  0.96           C  
ATOM   8858  CD1 TYR A 592      10.427  23.756  41.330  1.00  0.96           C  
ATOM   8859  CD2 TYR A 592      11.616  21.954  42.373  1.00  0.96           C  
ATOM   8860  CE1 TYR A 592      11.545  24.046  40.580  1.00  0.96           C  
ATOM   8861  CE2 TYR A 592      12.736  22.255  41.601  1.00  0.96           C  
ATOM   8862  CZ  TYR A 592      12.688  23.294  40.705  1.00  0.96           C  
ATOM   8863  OH  TYR A 592      13.767  23.610  39.913  1.00  0.96           O  
ATOM   8864  H   TYR A 592       6.987  21.512  44.112  1.00  0.96           H  
ATOM   8865  HA  TYR A 592       7.720  22.651  41.543  1.00  0.96           H  
ATOM   8866 1HB  TYR A 592       8.929  23.264  43.623  1.00  0.96           H  
ATOM   8867 2HB  TYR A 592       9.481  21.614  43.796  1.00  0.96           H  
ATOM   8868  HD1 TYR A 592       9.531  24.344  41.210  1.00  0.96           H  
ATOM   8869  HD2 TYR A 592      11.651  21.123  43.077  1.00  0.96           H  
ATOM   8870  HE1 TYR A 592      11.535  24.863  39.882  1.00  0.96           H  
ATOM   8871  HE2 TYR A 592      13.636  21.663  41.700  1.00  0.96           H  
ATOM   8872  HH  TYR A 592      14.595  23.198  40.256  1.00  0.96           H  
ATOM   8873  N   GLY A 593       8.598  20.835  40.156  1.00  0.97           N  
ATOM   8874  CA  GLY A 593       9.033  19.749  39.298  1.00  0.97           C  
ATOM   8875  C   GLY A 593      10.543  19.778  39.255  1.00  0.97           C  
ATOM   8876  O   GLY A 593      11.178  20.072  40.257  1.00  0.97           O  
ATOM   8877  H   GLY A 593       8.482  21.760  39.741  1.00  0.97           H  
ATOM   8878 1HA  GLY A 593       8.676  18.800  39.682  1.00  0.97           H  
ATOM   8879 2HA  GLY A 593       8.630  19.887  38.311  1.00  0.97           H  
ATOM   8880  N   GLY A 594      11.148  19.427  38.142  1.00  1.00           N  
ATOM   8881  CA  GLY A 594      12.592  19.495  38.112  1.00  1.00           C  
ATOM   8882  C   GLY A 594      13.280  18.363  38.821  1.00  1.00           C  
ATOM   8883  O   GLY A 594      12.723  17.286  39.011  1.00  1.00           O  
ATOM   8884  H   GLY A 594      10.639  19.142  37.307  1.00  1.00           H  
ATOM   8885 1HA  GLY A 594      12.914  19.554  37.081  1.00  1.00           H  
ATOM   8886 2HA  GLY A 594      12.893  20.419  38.595  1.00  1.00           H  
ATOM   8887  N   LEU A 595      14.541  18.568  39.160  1.00  1.05           N  
ATOM   8888  CA  LEU A 595      15.282  17.477  39.758  1.00  1.05           C  
ATOM   8889  C   LEU A 595      14.971  17.275  41.220  1.00  1.05           C  
ATOM   8890  O   LEU A 595      14.867  18.229  41.990  1.00  1.05           O  
ATOM   8891  CB  LEU A 595      16.793  17.678  39.602  1.00  1.05           C  
ATOM   8892  CG  LEU A 595      17.280  17.647  38.195  1.00  1.05           C  
ATOM   8893  CD1 LEU A 595      18.778  17.901  38.133  1.00  1.05           C  
ATOM   8894  CD2 LEU A 595      16.944  16.317  37.663  1.00  1.05           C  
ATOM   8895  H   LEU A 595      14.977  19.466  38.999  1.00  1.05           H  
ATOM   8896  HA  LEU A 595      15.010  16.572  39.229  1.00  1.05           H  
ATOM   8897 1HB  LEU A 595      17.072  18.639  40.036  1.00  1.05           H  
ATOM   8898 2HB  LEU A 595      17.306  16.887  40.146  1.00  1.05           H  
ATOM   8899  HG  LEU A 595      16.791  18.418  37.612  1.00  1.05           H  
ATOM   8900 1HD1 LEU A 595      19.109  17.860  37.100  1.00  1.05           H  
ATOM   8901 2HD1 LEU A 595      19.011  18.890  38.541  1.00  1.05           H  
ATOM   8902 3HD1 LEU A 595      19.304  17.143  38.708  1.00  1.05           H  
ATOM   8903 1HD2 LEU A 595      17.275  16.243  36.643  1.00  1.05           H  
ATOM   8904 2HD2 LEU A 595      17.427  15.573  38.261  1.00  1.05           H  
ATOM   8905 3HD2 LEU A 595      15.878  16.162  37.713  1.00  1.05           H  
ATOM   8906  N   TRP A 596      14.981  16.012  41.638  1.00  1.11           N  
ATOM   8907  CA  TRP A 596      14.802  15.681  43.053  1.00  1.11           C  
ATOM   8908  C   TRP A 596      15.927  16.257  43.894  1.00  1.11           C  
ATOM   8909  O   TRP A 596      15.740  16.609  45.059  1.00  1.11           O  
ATOM   8910  CB  TRP A 596      14.718  14.171  43.268  1.00  1.11           C  
ATOM   8911  CG  TRP A 596      13.366  13.589  43.013  1.00  1.11           C  
ATOM   8912  CD1 TRP A 596      12.965  12.791  41.995  1.00  1.11           C  
ATOM   8913  CD2 TRP A 596      12.211  13.786  43.837  1.00  1.11           C  
ATOM   8914  NE1 TRP A 596      11.655  12.460  42.143  1.00  1.11           N  
ATOM   8915  CE2 TRP A 596      11.174  13.057  43.263  1.00  1.11           C  
ATOM   8916  CE3 TRP A 596      11.971  14.520  44.998  1.00  1.11           C  
ATOM   8917  CZ2 TRP A 596       9.916  13.045  43.802  1.00  1.11           C  
ATOM   8918  CZ3 TRP A 596      10.712  14.514  45.537  1.00  1.11           C  
ATOM   8919  CH2 TRP A 596       9.715  13.801  44.954  1.00  1.11           C  
ATOM   8920  H   TRP A 596      15.083  15.272  40.938  1.00  1.11           H  
ATOM   8921  HA  TRP A 596      13.863  16.120  43.387  1.00  1.11           H  
ATOM   8922 1HB  TRP A 596      15.429  13.672  42.603  1.00  1.11           H  
ATOM   8923 2HB  TRP A 596      15.010  13.931  44.283  1.00  1.11           H  
ATOM   8924  HD1 TRP A 596      13.584  12.471  41.187  1.00  1.11           H  
ATOM   8925  HE1 TRP A 596      11.120  11.883  41.513  1.00  1.11           H  
ATOM   8926  HE3 TRP A 596      12.759  15.099  45.453  1.00  1.11           H  
ATOM   8927  HZ2 TRP A 596       9.103  12.488  43.346  1.00  1.11           H  
ATOM   8928  HZ3 TRP A 596      10.528  15.102  46.436  1.00  1.11           H  
ATOM   8929  HH2 TRP A 596       8.745  13.841  45.400  1.00  1.11           H  
ATOM   8930  N   ARG A 597      17.070  16.459  43.272  1.00  1.18           N  
ATOM   8931  CA  ARG A 597      18.233  17.010  43.934  1.00  1.18           C  
ATOM   8932  C   ARG A 597      17.946  18.425  44.450  1.00  1.18           C  
ATOM   8933  O   ARG A 597      18.405  18.820  45.523  1.00  1.18           O  
ATOM   8934  CB  ARG A 597      19.375  17.050  42.945  1.00  1.18           C  
ATOM   8935  CG  ARG A 597      19.859  15.691  42.564  1.00  1.18           C  
ATOM   8936  CD  ARG A 597      20.934  15.719  41.565  1.00  1.18           C  
ATOM   8937  NE  ARG A 597      21.320  14.381  41.213  1.00  1.18           N  
ATOM   8938  CZ  ARG A 597      22.326  14.053  40.397  1.00  1.18           C  
ATOM   8939  NH1 ARG A 597      23.085  14.958  39.837  1.00  1.18           N  
ATOM   8940  NH2 ARG A 597      22.565  12.803  40.152  1.00  1.18           N  
ATOM   8941  H   ARG A 597      17.138  16.181  42.305  1.00  1.18           H  
ATOM   8942  HA  ARG A 597      18.499  16.370  44.776  1.00  1.18           H  
ATOM   8943 1HB  ARG A 597      19.066  17.571  42.038  1.00  1.18           H  
ATOM   8944 2HB  ARG A 597      20.214  17.601  43.371  1.00  1.18           H  
ATOM   8945 1HG  ARG A 597      20.236  15.207  43.449  1.00  1.18           H  
ATOM   8946 2HG  ARG A 597      19.027  15.111  42.159  1.00  1.18           H  
ATOM   8947 1HD  ARG A 597      20.594  16.229  40.663  1.00  1.18           H  
ATOM   8948 2HD  ARG A 597      21.807  16.237  41.966  1.00  1.18           H  
ATOM   8949  HE  ARG A 597      20.782  13.631  41.603  1.00  1.18           H  
ATOM   8950 1HH1 ARG A 597      22.923  15.966  40.006  1.00  1.18           H  
ATOM   8951 2HH1 ARG A 597      23.838  14.661  39.230  1.00  1.18           H  
ATOM   8952 1HH2 ARG A 597      21.995  12.090  40.564  1.00  1.18           H  
ATOM   8953 2HH2 ARG A 597      23.345  12.575  39.526  1.00  1.18           H  
ATOM   8954  N   SER A 598      17.103  19.175  43.733  1.00  1.23           N  
ATOM   8955  CA  SER A 598      16.799  20.553  44.099  1.00  1.23           C  
ATOM   8956  C   SER A 598      15.701  20.621  45.147  1.00  1.23           C  
ATOM   8957  O   SER A 598      15.373  21.693  45.658  1.00  1.23           O  
ATOM   8958  CB  SER A 598      16.418  21.344  42.877  1.00  1.23           C  
ATOM   8959  OG  SER A 598      17.500  21.462  42.004  1.00  1.23           O  
ATOM   8960  H   SER A 598      16.643  18.792  42.909  1.00  1.23           H  
ATOM   8961  HA  SER A 598      17.699  21.000  44.521  1.00  1.23           H  
ATOM   8962 1HB  SER A 598      15.602  20.839  42.370  1.00  1.23           H  
ATOM   8963 2HB  SER A 598      16.067  22.333  43.166  1.00  1.23           H  
ATOM   8964  HG  SER A 598      17.227  22.149  41.359  1.00  1.23           H  
ATOM   8965  N   SER A 599      15.142  19.457  45.470  1.00  1.25           N  
ATOM   8966  CA  SER A 599      14.121  19.295  46.479  1.00  1.25           C  
ATOM   8967  C   SER A 599      14.793  18.710  47.716  1.00  1.25           C  
ATOM   8968  O   SER A 599      14.128  18.317  48.675  1.00  1.25           O  
ATOM   8969  CB  SER A 599      13.006  18.394  45.984  1.00  1.25           C  
ATOM   8970  OG  SER A 599      12.339  18.971  44.884  1.00  1.25           O  
ATOM   8971  H   SER A 599      15.463  18.604  45.020  1.00  1.25           H  
ATOM   8972  HA  SER A 599      13.707  20.271  46.732  1.00  1.25           H  
ATOM   8973 1HB  SER A 599      13.415  17.430  45.700  1.00  1.25           H  
ATOM   8974 2HB  SER A 599      12.297  18.220  46.791  1.00  1.25           H  
ATOM   8975  HG  SER A 599      12.973  18.968  44.150  1.00  1.25           H  
ATOM   8976  N   ALA A 600      16.136  18.637  47.667  1.00  1.23           N  
ATOM   8977  CA  ALA A 600      16.976  18.069  48.710  1.00  1.23           C  
ATOM   8978  C   ALA A 600      16.670  16.597  48.949  1.00  1.23           C  
ATOM   8979  O   ALA A 600      16.729  16.122  50.083  1.00  1.23           O  
ATOM   8980  CB  ALA A 600      16.817  18.848  50.007  1.00  1.23           C  
ATOM   8981  H   ALA A 600      16.631  18.977  46.844  1.00  1.23           H  
ATOM   8982  HA  ALA A 600      18.011  18.147  48.375  1.00  1.23           H  
ATOM   8983 1HB  ALA A 600      17.484  18.436  50.760  1.00  1.23           H  
ATOM   8984 2HB  ALA A 600      17.072  19.892  49.827  1.00  1.23           H  
ATOM   8985 3HB  ALA A 600      15.797  18.786  50.369  1.00  1.23           H  
ATOM   8986  N   ARG A 601      16.392  15.862  47.870  1.00  1.18           N  
ATOM   8987  CA  ARG A 601      16.136  14.431  47.940  1.00  1.18           C  
ATOM   8988  C   ARG A 601      17.063  13.717  46.952  1.00  1.18           C  
ATOM   8989  O   ARG A 601      16.607  12.928  46.128  1.00  1.18           O  
ATOM   8990  CB  ARG A 601      14.697  14.101  47.583  1.00  1.18           C  
ATOM   8991  CG  ARG A 601      13.611  14.677  48.514  1.00  1.18           C  
ATOM   8992  CD  ARG A 601      13.686  14.156  49.917  1.00  1.18           C  
ATOM   8993  NE  ARG A 601      13.448  12.711  50.025  1.00  1.18           N  
ATOM   8994  CZ  ARG A 601      12.227  12.118  50.141  1.00  1.18           C  
ATOM   8995  NH1 ARG A 601      11.112  12.809  50.153  1.00  1.18           N  
ATOM   8996  NH2 ARG A 601      12.122  10.817  50.257  1.00  1.18           N  
ATOM   8997  H   ARG A 601      16.337  16.307  46.955  1.00  1.18           H  
ATOM   8998  HA  ARG A 601      16.352  14.074  48.946  1.00  1.18           H  
ATOM   8999 1HB  ARG A 601      14.509  14.471  46.591  1.00  1.18           H  
ATOM   9000 2HB  ARG A 601      14.583  13.026  47.558  1.00  1.18           H  
ATOM   9001 1HG  ARG A 601      13.707  15.761  48.546  1.00  1.18           H  
ATOM   9002 2HG  ARG A 601      12.633  14.416  48.115  1.00  1.18           H  
ATOM   9003 1HD  ARG A 601      14.680  14.365  50.320  1.00  1.18           H  
ATOM   9004 2HD  ARG A 601      12.942  14.669  50.524  1.00  1.18           H  
ATOM   9005  HE  ARG A 601      14.262  12.109  50.030  1.00  1.18           H  
ATOM   9006 1HH1 ARG A 601      11.120  13.811  50.074  1.00  1.18           H  
ATOM   9007 2HH1 ARG A 601      10.218  12.279  50.253  1.00  1.18           H  
ATOM   9008 1HH2 ARG A 601      12.938  10.229  50.258  1.00  1.18           H  
ATOM   9009 2HH2 ARG A 601      11.166  10.422  50.348  1.00  1.18           H  
ATOM   9010  N   THR A 602      18.355  14.013  47.024  1.00  1.10           N  
ATOM   9011  CA  THR A 602      19.301  13.431  46.086  1.00  1.10           C  
ATOM   9012  C   THR A 602      19.184  11.898  46.161  1.00  1.10           C  
ATOM   9013  O   THR A 602      19.286  11.346  47.269  1.00  1.10           O  
ATOM   9014  CB  THR A 602      20.746  13.862  46.423  1.00  1.10           C  
ATOM   9015  OG1 THR A 602      20.838  15.293  46.395  1.00  1.10           O  
ATOM   9016  CG2 THR A 602      21.745  13.272  45.424  1.00  1.10           C  
ATOM   9017  H   THR A 602      18.672  14.661  47.740  1.00  1.10           H  
ATOM   9018  HA  THR A 602      19.063  13.803  45.109  1.00  1.10           H  
ATOM   9019  HB  THR A 602      21.004  13.511  47.427  1.00  1.10           H  
ATOM   9020  HG1 THR A 602      21.733  15.561  46.640  1.00  1.10           H  
ATOM   9021 1HG2 THR A 602      22.732  13.595  45.688  1.00  1.10           H  
ATOM   9022 2HG2 THR A 602      21.701  12.197  45.455  1.00  1.10           H  
ATOM   9023 3HG2 THR A 602      21.523  13.612  44.429  1.00  1.10           H  
ATOM   9024  N   PRO A 603      19.026  11.181  45.032  1.00  1.01           N  
ATOM   9025  CA  PRO A 603      18.850   9.744  44.946  1.00  1.01           C  
ATOM   9026  C   PRO A 603      19.836   8.935  45.744  1.00  1.01           C  
ATOM   9027  O   PRO A 603      19.463   7.924  46.328  1.00  1.01           O  
ATOM   9028  CB  PRO A 603      19.086   9.479  43.457  1.00  1.01           C  
ATOM   9029  CG  PRO A 603      18.613  10.712  42.797  1.00  1.01           C  
ATOM   9030  CD  PRO A 603      18.989  11.845  43.706  1.00  1.01           C  
ATOM   9031  HA  PRO A 603      17.818   9.475  45.207  1.00  1.01           H  
ATOM   9032 1HB  PRO A 603      20.150   9.257  43.270  1.00  1.01           H  
ATOM   9033 2HB  PRO A 603      18.514   8.588  43.132  1.00  1.01           H  
ATOM   9034 1HG  PRO A 603      19.007  10.797  41.775  1.00  1.01           H  
ATOM   9035 2HG  PRO A 603      17.551  10.619  42.710  1.00  1.01           H  
ATOM   9036 1HD  PRO A 603      19.951  12.258  43.423  1.00  1.01           H  
ATOM   9037 2HD  PRO A 603      18.162  12.576  43.648  1.00  1.01           H  
ATOM   9038  N   GLN A 604      21.057   9.430  45.894  1.00  0.93           N  
ATOM   9039  CA  GLN A 604      22.083   8.707  46.627  1.00  0.93           C  
ATOM   9040  C   GLN A 604      21.670   8.398  48.064  1.00  0.93           C  
ATOM   9041  O   GLN A 604      22.026   7.347  48.596  1.00  0.93           O  
ATOM   9042  CB  GLN A 604      23.410   9.473  46.576  1.00  0.93           C  
ATOM   9043  CG  GLN A 604      23.991   9.422  45.194  1.00  0.93           C  
ATOM   9044  CD  GLN A 604      25.305  10.117  44.948  1.00  0.93           C  
ATOM   9045  OE1 GLN A 604      26.311   9.788  45.592  1.00  0.93           O  
ATOM   9046  NE2 GLN A 604      25.304  11.084  44.018  1.00  0.93           N  
ATOM   9047  H   GLN A 604      21.307  10.298  45.430  1.00  0.93           H  
ATOM   9048  HA  GLN A 604      22.241   7.752  46.124  1.00  0.93           H  
ATOM   9049 1HB  GLN A 604      23.262  10.516  46.875  1.00  0.93           H  
ATOM   9050 2HB  GLN A 604      24.123   9.026  47.259  1.00  0.93           H  
ATOM   9051 1HG  GLN A 604      24.190   8.389  45.047  1.00  0.93           H  
ATOM   9052 2HG  GLN A 604      23.254   9.781  44.480  1.00  0.93           H  
ATOM   9053 1HE2 GLN A 604      26.157  11.643  43.811  1.00  0.93           H  
ATOM   9054 2HE2 GLN A 604      24.467  11.320  43.539  1.00  0.93           H  
ATOM   9055  N   GLN A 605      20.836   9.247  48.665  1.00  0.86           N  
ATOM   9056  CA  GLN A 605      20.391   9.031  50.040  1.00  0.86           C  
ATOM   9057  C   GLN A 605      19.525   7.757  50.147  1.00  0.86           C  
ATOM   9058  O   GLN A 605      19.394   7.157  51.231  1.00  0.86           O  
ATOM   9059  CB  GLN A 605      19.619  10.249  50.542  1.00  0.86           C  
ATOM   9060  CG  GLN A 605      20.491  11.485  50.733  1.00  0.86           C  
ATOM   9061  CD  GLN A 605      19.729  12.704  51.220  1.00  0.86           C  
ATOM   9062  OE1 GLN A 605      18.541  12.872  50.933  1.00  0.86           O  
ATOM   9063  NE2 GLN A 605      20.418  13.564  51.974  1.00  0.86           N  
ATOM   9064  H   GLN A 605      20.495  10.069  48.165  1.00  0.86           H  
ATOM   9065  HA  GLN A 605      21.266   8.902  50.674  1.00  0.86           H  
ATOM   9066 1HB  GLN A 605      18.833  10.499  49.824  1.00  0.86           H  
ATOM   9067 2HB  GLN A 605      19.138  10.017  51.490  1.00  0.86           H  
ATOM   9068 1HG  GLN A 605      21.272  11.252  51.457  1.00  0.86           H  
ATOM   9069 2HG  GLN A 605      20.948  11.729  49.767  1.00  0.86           H  
ATOM   9070 1HE2 GLN A 605      19.970  14.387  52.334  1.00  0.86           H  
ATOM   9071 2HE2 GLN A 605      21.380  13.385  52.184  1.00  0.86           H  
ATOM   9072  N   LEU A 606      18.904   7.375  49.026  1.00  0.81           N  
ATOM   9073  CA  LEU A 606      18.066   6.198  48.932  1.00  0.81           C  
ATOM   9074  C   LEU A 606      18.802   5.008  48.326  1.00  0.81           C  
ATOM   9075  O   LEU A 606      18.813   3.924  48.928  1.00  0.81           O  
ATOM   9076  CB  LEU A 606      16.788   6.484  48.131  1.00  0.81           C  
ATOM   9077  CG  LEU A 606      15.853   5.251  47.886  1.00  0.81           C  
ATOM   9078  CD1 LEU A 606      15.381   4.678  49.199  1.00  0.81           C  
ATOM   9079  CD2 LEU A 606      14.664   5.698  47.089  1.00  0.81           C  
ATOM   9080  H   LEU A 606      19.073   7.897  48.171  1.00  0.81           H  
ATOM   9081  HA  LEU A 606      17.743   5.936  49.928  1.00  0.81           H  
ATOM   9082 1HB  LEU A 606      16.210   7.238  48.660  1.00  0.81           H  
ATOM   9083 2HB  LEU A 606      17.072   6.892  47.156  1.00  0.81           H  
ATOM   9084  HG  LEU A 606      16.398   4.483  47.339  1.00  0.81           H  
ATOM   9085 1HD1 LEU A 606      14.722   3.828  49.017  1.00  0.81           H  
ATOM   9086 2HD1 LEU A 606      16.234   4.353  49.779  1.00  0.81           H  
ATOM   9087 3HD1 LEU A 606      14.843   5.447  49.736  1.00  0.81           H  
ATOM   9088 1HD2 LEU A 606      14.011   4.859  46.895  1.00  0.81           H  
ATOM   9089 2HD2 LEU A 606      14.125   6.454  47.652  1.00  0.81           H  
ATOM   9090 3HD2 LEU A 606      15.005   6.117  46.154  1.00  0.81           H  
ATOM   9091  N   VAL A 607      19.445   5.218  47.166  1.00  0.78           N  
ATOM   9092  CA  VAL A 607      20.003   4.097  46.415  1.00  0.78           C  
ATOM   9093  C   VAL A 607      21.542   3.895  46.504  1.00  0.78           C  
ATOM   9094  O   VAL A 607      22.040   2.866  46.060  1.00  0.78           O  
ATOM   9095  CB  VAL A 607      19.604   4.238  44.920  1.00  0.78           C  
ATOM   9096  CG1 VAL A 607      18.117   4.303  44.795  1.00  0.78           C  
ATOM   9097  CG2 VAL A 607      20.191   5.433  44.304  1.00  0.78           C  
ATOM   9098  H   VAL A 607      19.469   6.157  46.775  1.00  0.78           H  
ATOM   9099  HA  VAL A 607      19.526   3.192  46.787  1.00  0.78           H  
ATOM   9100  HB  VAL A 607      19.944   3.349  44.391  1.00  0.78           H  
ATOM   9101 1HG1 VAL A 607      17.839   4.359  43.742  1.00  0.78           H  
ATOM   9102 2HG1 VAL A 607      17.703   3.449  45.228  1.00  0.78           H  
ATOM   9103 3HG1 VAL A 607      17.747   5.185  45.313  1.00  0.78           H  
ATOM   9104 1HG2 VAL A 607      19.904   5.490  43.253  1.00  0.78           H  
ATOM   9105 2HG2 VAL A 607      19.850   6.286  44.793  1.00  0.78           H  
ATOM   9106 3HG2 VAL A 607      21.232   5.382  44.375  1.00  0.78           H  
ATOM   9107  N   GLY A 608      22.316   4.856  47.019  1.00  0.77           N  
ATOM   9108  CA  GLY A 608      23.778   4.699  47.143  1.00  0.77           C  
ATOM   9109  C   GLY A 608      24.591   5.084  45.888  1.00  0.77           C  
ATOM   9110  O   GLY A 608      25.816   5.123  45.937  1.00  0.77           O  
ATOM   9111  H   GLY A 608      21.914   5.711  47.399  1.00  0.77           H  
ATOM   9112 1HA  GLY A 608      24.113   5.322  47.972  1.00  0.77           H  
ATOM   9113 2HA  GLY A 608      24.003   3.675  47.429  1.00  0.77           H  
ATOM   9114  N   VAL A 609      23.899   5.332  44.780  1.00  0.78           N  
ATOM   9115  CA  VAL A 609      24.469   5.737  43.485  1.00  0.78           C  
ATOM   9116  C   VAL A 609      23.689   6.935  42.961  1.00  0.78           C  
ATOM   9117  O   VAL A 609      22.551   7.162  43.376  1.00  0.78           O  
ATOM   9118  CB  VAL A 609      24.389   4.591  42.432  1.00  0.78           C  
ATOM   9119  CG1 VAL A 609      25.152   3.402  42.895  1.00  0.78           C  
ATOM   9120  CG2 VAL A 609      22.937   4.190  42.193  1.00  0.78           C  
ATOM   9121  H   VAL A 609      22.902   5.233  44.849  1.00  0.78           H  
ATOM   9122  HA  VAL A 609      25.511   6.028  43.625  1.00  0.78           H  
ATOM   9123  HB  VAL A 609      24.841   4.938  41.497  1.00  0.78           H  
ATOM   9124 1HG1 VAL A 609      25.101   2.611  42.154  1.00  0.78           H  
ATOM   9125 2HG1 VAL A 609      26.192   3.676  43.056  1.00  0.78           H  
ATOM   9126 3HG1 VAL A 609      24.714   3.064  43.811  1.00  0.78           H  
ATOM   9127 1HG2 VAL A 609      22.895   3.394  41.456  1.00  0.78           H  
ATOM   9128 2HG2 VAL A 609      22.502   3.833  43.125  1.00  0.78           H  
ATOM   9129 3HG2 VAL A 609      22.369   5.050  41.827  1.00  0.78           H  
ATOM   9130  N   GLY A 610      24.254   7.697  42.035  1.00  0.81           N  
ATOM   9131  CA  GLY A 610      23.471   8.764  41.426  1.00  0.81           C  
ATOM   9132  C   GLY A 610      24.051   9.233  40.103  1.00  0.81           C  
ATOM   9133  O   GLY A 610      25.267   9.281  39.903  1.00  0.81           O  
ATOM   9134  H   GLY A 610      25.230   7.553  41.778  1.00  0.81           H  
ATOM   9135 1HA  GLY A 610      22.455   8.405  41.260  1.00  0.81           H  
ATOM   9136 2HA  GLY A 610      23.402   9.604  42.110  1.00  0.81           H  
ATOM   9137  N   PHE A 611      23.140   9.618  39.228  1.00  0.86           N  
ATOM   9138  CA  PHE A 611      23.424   9.998  37.856  1.00  0.86           C  
ATOM   9139  C   PHE A 611      24.497  11.039  37.690  1.00  0.86           C  
ATOM   9140  O   PHE A 611      24.441  12.129  38.275  1.00  0.86           O  
ATOM   9141  CB  PHE A 611      22.112  10.413  37.234  1.00  0.86           C  
ATOM   9142  CG  PHE A 611      22.147  10.753  35.841  1.00  0.86           C  
ATOM   9143  CD1 PHE A 611      22.459   9.828  34.867  1.00  0.86           C  
ATOM   9144  CD2 PHE A 611      21.806  11.993  35.486  1.00  0.86           C  
ATOM   9145  CE1 PHE A 611      22.420  10.201  33.546  1.00  0.86           C  
ATOM   9146  CE2 PHE A 611      21.753  12.365  34.201  1.00  0.86           C  
ATOM   9147  CZ  PHE A 611      22.059  11.476  33.216  1.00  0.86           C  
ATOM   9148  H   PHE A 611      22.169   9.544  39.496  1.00  0.86           H  
ATOM   9149  HA  PHE A 611      23.756   9.116  37.318  1.00  0.86           H  
ATOM   9150 1HB  PHE A 611      21.428   9.579  37.350  1.00  0.86           H  
ATOM   9151 2HB  PHE A 611      21.685  11.251  37.778  1.00  0.86           H  
ATOM   9152  HD1 PHE A 611      22.730   8.801  35.156  1.00  0.86           H  
ATOM   9153  HD2 PHE A 611      21.564  12.691  36.262  1.00  0.86           H  
ATOM   9154  HE1 PHE A 611      22.664   9.486  32.770  1.00  0.86           H  
ATOM   9155  HE2 PHE A 611      21.464  13.371  33.965  1.00  0.86           H  
ATOM   9156  HZ  PHE A 611      22.008  11.780  32.183  1.00  0.86           H  
ATOM   9157  N   SER A 612      25.495  10.681  36.889  1.00  0.95           N  
ATOM   9158  CA  SER A 612      26.602  11.568  36.632  1.00  0.95           C  
ATOM   9159  C   SER A 612      26.946  11.715  35.154  1.00  0.95           C  
ATOM   9160  O   SER A 612      27.625  12.670  34.815  1.00  0.95           O  
ATOM   9161  CB  SER A 612      27.820  11.102  37.399  1.00  0.95           C  
ATOM   9162  OG  SER A 612      27.587  11.139  38.788  1.00  0.95           O  
ATOM   9163  H   SER A 612      25.477   9.758  36.458  1.00  0.95           H  
ATOM   9164  HA  SER A 612      26.335  12.557  37.002  1.00  0.95           H  
ATOM   9165 1HB  SER A 612      28.080  10.081  37.093  1.00  0.95           H  
ATOM   9166 2HB  SER A 612      28.654  11.744  37.152  1.00  0.95           H  
ATOM   9167  HG  SER A 612      27.191  11.997  38.976  1.00  0.95           H  
ATOM   9168  N   SER A 613      26.470  10.808  34.280  1.00  1.05           N  
ATOM   9169  CA  SER A 613      26.813  10.813  32.835  1.00  1.05           C  
ATOM   9170  C   SER A 613      25.802  10.114  31.909  1.00  1.05           C  
ATOM   9171  O   SER A 613      25.151   9.139  32.288  1.00  1.05           O  
ATOM   9172  CB  SER A 613      28.208  10.230  32.659  1.00  1.05           C  
ATOM   9173  OG  SER A 613      28.513   9.950  31.320  1.00  1.05           O  
ATOM   9174  H   SER A 613      25.921  10.032  34.640  1.00  1.05           H  
ATOM   9175  HA  SER A 613      26.847  11.848  32.509  1.00  1.05           H  
ATOM   9176 1HB  SER A 613      28.924  10.945  33.036  1.00  1.05           H  
ATOM   9177 2HB  SER A 613      28.320   9.360  33.252  1.00  1.05           H  
ATOM   9178  HG  SER A 613      29.000  10.709  30.930  1.00  1.05           H  
ATOM   9179  N   GLN A 614      25.686  10.617  30.669  1.00  1.15           N  
ATOM   9180  CA  GLN A 614      24.777  10.016  29.668  1.00  1.15           C  
ATOM   9181  C   GLN A 614      25.273  10.065  28.229  1.00  1.15           C  
ATOM   9182  O   GLN A 614      25.775  11.087  27.758  1.00  1.15           O  
ATOM   9183  CB  GLN A 614      23.396  10.715  29.647  1.00  1.15           C  
ATOM   9184  CG  GLN A 614      22.368  10.102  28.609  1.00  1.15           C  
ATOM   9185  CD  GLN A 614      21.021  10.830  28.506  1.00  1.15           C  
ATOM   9186  OE1 GLN A 614      20.954  11.832  27.781  1.00  1.15           O  
ATOM   9187  NE2 GLN A 614      19.969  10.385  29.189  1.00  1.15           N  
ATOM   9188  H   GLN A 614      26.265  11.425  30.417  1.00  1.15           H  
ATOM   9189  HA  GLN A 614      24.639   8.970  29.928  1.00  1.15           H  
ATOM   9190 1HB  GLN A 614      22.948  10.615  30.611  1.00  1.15           H  
ATOM   9191 2HB  GLN A 614      23.517  11.778  29.439  1.00  1.15           H  
ATOM   9192 1HG  GLN A 614      22.793  10.190  27.624  1.00  1.15           H  
ATOM   9193 2HG  GLN A 614      22.188   9.054  28.825  1.00  1.15           H  
ATOM   9194 1HE2 GLN A 614      19.094  10.862  29.124  1.00  1.15           H  
ATOM   9195 2HE2 GLN A 614      20.014   9.564  29.797  1.00  1.15           H  
ATOM   9196  N   GLY A 615      25.041   8.979  27.497  1.00  1.24           N  
ATOM   9197  CA  GLY A 615      25.290   9.028  26.073  1.00  1.24           C  
ATOM   9198  C   GLY A 615      25.098   7.674  25.396  1.00  1.24           C  
ATOM   9199  O   GLY A 615      25.473   6.641  25.939  1.00  1.24           O  
ATOM   9200  H   GLY A 615      24.656   8.137  27.939  1.00  1.24           H  
ATOM   9201 1HA  GLY A 615      24.629   9.778  25.659  1.00  1.24           H  
ATOM   9202 2HA  GLY A 615      26.305   9.379  25.909  1.00  1.24           H  
ATOM   9203  N   PRO A 616      24.603   7.647  24.156  1.00  1.27           N  
ATOM   9204  CA  PRO A 616      24.373   6.457  23.359  1.00  1.27           C  
ATOM   9205  C   PRO A 616      25.630   5.918  22.726  1.00  1.27           C  
ATOM   9206  O   PRO A 616      25.757   5.875  21.506  1.00  1.27           O  
ATOM   9207  CB  PRO A 616      23.411   6.967  22.319  1.00  1.27           C  
ATOM   9208  CG  PRO A 616      23.800   8.412  22.120  1.00  1.27           C  
ATOM   9209  CD  PRO A 616      24.172   8.897  23.491  1.00  1.27           C  
ATOM   9210  HA  PRO A 616      23.910   5.676  23.968  1.00  1.27           H  
ATOM   9211 1HB  PRO A 616      23.509   6.356  21.430  1.00  1.27           H  
ATOM   9212 2HB  PRO A 616      22.373   6.849  22.672  1.00  1.27           H  
ATOM   9213 1HG  PRO A 616      24.632   8.480  21.399  1.00  1.27           H  
ATOM   9214 2HG  PRO A 616      22.950   8.963  21.682  1.00  1.27           H  
ATOM   9215 1HD  PRO A 616      24.979   9.623  23.418  1.00  1.27           H  
ATOM   9216 2HD  PRO A 616      23.275   9.311  23.972  1.00  1.27           H  
ATOM   9217  N   PHE A 617      26.562   5.510  23.553  1.00  1.24           N  
ATOM   9218  CA  PHE A 617      27.821   5.024  23.030  1.00  1.24           C  
ATOM   9219  C   PHE A 617      28.058   3.620  23.529  1.00  1.24           C  
ATOM   9220  O   PHE A 617      27.437   3.194  24.498  1.00  1.24           O  
ATOM   9221  CB  PHE A 617      28.942   5.985  23.392  1.00  1.24           C  
ATOM   9222  CG  PHE A 617      28.615   7.327  22.890  1.00  1.24           C  
ATOM   9223  CD1 PHE A 617      28.074   8.251  23.735  1.00  1.24           C  
ATOM   9224  CD2 PHE A 617      28.751   7.643  21.556  1.00  1.24           C  
ATOM   9225  CE1 PHE A 617      27.682   9.477  23.266  1.00  1.24           C  
ATOM   9226  CE2 PHE A 617      28.354   8.866  21.079  1.00  1.24           C  
ATOM   9227  CZ  PHE A 617      27.811   9.783  21.938  1.00  1.24           C  
ATOM   9228  H   PHE A 617      26.390   5.570  24.558  1.00  1.24           H  
ATOM   9229  HA  PHE A 617      27.761   4.982  21.942  1.00  1.24           H  
ATOM   9230 1HB  PHE A 617      29.065   6.042  24.452  1.00  1.24           H  
ATOM   9231 2HB  PHE A 617      29.874   5.658  22.946  1.00  1.24           H  
ATOM   9232  HD1 PHE A 617      27.958   7.996  24.789  1.00  1.24           H  
ATOM   9233  HD2 PHE A 617      29.163   6.900  20.873  1.00  1.24           H  
ATOM   9234  HE1 PHE A 617      27.258  10.211  23.946  1.00  1.24           H  
ATOM   9235  HE2 PHE A 617      28.460   9.101  20.022  1.00  1.24           H  
ATOM   9236  HZ  PHE A 617      27.492  10.755  21.568  1.00  1.24           H  
ATOM   9237  N   GLU A 618      28.895   2.865  22.835  1.00  1.15           N  
ATOM   9238  CA  GLU A 618      29.162   1.504  23.276  1.00  1.15           C  
ATOM   9239  C   GLU A 618      29.626   1.545  24.733  1.00  1.15           C  
ATOM   9240  O   GLU A 618      30.550   2.292  25.072  1.00  1.15           O  
ATOM   9241  CB  GLU A 618      30.207   0.864  22.342  1.00  1.15           C  
ATOM   9242  CG  GLU A 618      30.504  -0.613  22.585  1.00  1.15           C  
ATOM   9243  CD  GLU A 618      31.481  -1.217  21.574  1.00  1.15           C  
ATOM   9244  OE1 GLU A 618      31.966  -0.506  20.714  1.00  1.15           O  
ATOM   9245  OE2 GLU A 618      31.728  -2.398  21.655  1.00  1.15           O  
ATOM   9246  H   GLU A 618      29.366   3.241  22.027  1.00  1.15           H  
ATOM   9247  HA  GLU A 618      28.236   0.927  23.228  1.00  1.15           H  
ATOM   9248 1HB  GLU A 618      29.873   0.966  21.310  1.00  1.15           H  
ATOM   9249 2HB  GLU A 618      31.147   1.409  22.433  1.00  1.15           H  
ATOM   9250 1HG  GLU A 618      30.905  -0.737  23.594  1.00  1.15           H  
ATOM   9251 2HG  GLU A 618      29.574  -1.162  22.530  1.00  1.15           H  
ATOM   9252  N   GLY A 619      28.989   0.738  25.579  1.00  1.02           N  
ATOM   9253  CA  GLY A 619      29.274   0.712  27.005  1.00  1.02           C  
ATOM   9254  C   GLY A 619      30.477  -0.109  27.421  1.00  1.02           C  
ATOM   9255  O   GLY A 619      31.258  -0.589  26.594  1.00  1.02           O  
ATOM   9256  H   GLY A 619      28.208   0.183  25.243  1.00  1.02           H  
ATOM   9257 1HA  GLY A 619      29.395   1.729  27.369  1.00  1.02           H  
ATOM   9258 2HA  GLY A 619      28.399   0.312  27.513  1.00  1.02           H  
ATOM   9259  N   SER A 620      30.603  -0.265  28.735  1.00  0.89           N  
ATOM   9260  CA  SER A 620      31.716  -0.974  29.359  1.00  0.89           C  
ATOM   9261  C   SER A 620      31.313  -1.996  30.416  1.00  0.89           C  
ATOM   9262  O   SER A 620      30.181  -2.034  30.904  1.00  0.89           O  
ATOM   9263  CB  SER A 620      32.667  -0.003  30.047  1.00  0.89           C  
ATOM   9264  OG  SER A 620      33.264   0.905  29.170  1.00  0.89           O  
ATOM   9265  H   SER A 620      29.894   0.184  29.312  1.00  0.89           H  
ATOM   9266  HA  SER A 620      32.260  -1.502  28.575  1.00  0.89           H  
ATOM   9267 1HB  SER A 620      32.136   0.546  30.822  1.00  0.89           H  
ATOM   9268 2HB  SER A 620      33.450  -0.573  30.553  1.00  0.89           H  
ATOM   9269  HG  SER A 620      33.995   1.289  29.715  1.00  0.89           H  
ATOM   9270  N   HIS A 621      32.271  -2.832  30.757  1.00  0.79           N  
ATOM   9271  CA  HIS A 621      32.166  -3.759  31.868  1.00  0.79           C  
ATOM   9272  C   HIS A 621      32.395  -3.058  33.209  1.00  0.79           C  
ATOM   9273  O   HIS A 621      32.876  -1.914  33.264  1.00  0.79           O  
ATOM   9274  CB  HIS A 621      33.204  -4.866  31.732  1.00  0.79           C  
ATOM   9275  CG  HIS A 621      34.552  -4.334  31.748  1.00  0.79           C  
ATOM   9276  ND1 HIS A 621      35.136  -3.751  30.640  1.00  0.79           N  
ATOM   9277  CD2 HIS A 621      35.430  -4.213  32.744  1.00  0.79           C  
ATOM   9278  CE1 HIS A 621      36.345  -3.327  30.963  1.00  0.79           C  
ATOM   9279  NE2 HIS A 621      36.547  -3.593  32.233  1.00  0.79           N  
ATOM   9280  H   HIS A 621      33.149  -2.780  30.260  1.00  0.79           H  
ATOM   9281  HA  HIS A 621      31.171  -4.205  31.891  1.00  0.79           H  
ATOM   9282 1HB  HIS A 621      33.115  -5.567  32.559  1.00  0.79           H  
ATOM   9283 2HB  HIS A 621      33.061  -5.413  30.822  1.00  0.79           H  
ATOM   9284  HD2 HIS A 621      35.269  -4.544  33.770  1.00  0.79           H  
ATOM   9285  HE1 HIS A 621      37.050  -2.826  30.301  1.00  0.79           H  
ATOM   9286  HE2 HIS A 621      37.397  -3.359  32.775  1.00  0.79           H  
ATOM   9287  N   TYR A 622      32.087  -3.783  34.279  1.00  0.73           N  
ATOM   9288  CA  TYR A 622      32.368  -3.392  35.651  1.00  0.73           C  
ATOM   9289  C   TYR A 622      33.518  -4.190  36.211  1.00  0.73           C  
ATOM   9290  O   TYR A 622      33.653  -5.376  35.917  1.00  0.73           O  
ATOM   9291  CB  TYR A 622      31.166  -3.594  36.549  1.00  0.73           C  
ATOM   9292  CG  TYR A 622      30.113  -2.609  36.393  1.00  0.73           C  
ATOM   9293  CD1 TYR A 622      29.047  -2.802  35.529  1.00  0.73           C  
ATOM   9294  CD2 TYR A 622      30.221  -1.463  37.145  1.00  0.73           C  
ATOM   9295  CE1 TYR A 622      28.076  -1.820  35.444  1.00  0.73           C  
ATOM   9296  CE2 TYR A 622      29.282  -0.504  37.056  1.00  0.73           C  
ATOM   9297  CZ  TYR A 622      28.211  -0.675  36.223  1.00  0.73           C  
ATOM   9298  OH  TYR A 622      27.300   0.304  36.169  1.00  0.73           O  
ATOM   9299  H   TYR A 622      31.655  -4.684  34.119  1.00  0.73           H  
ATOM   9300  HA  TYR A 622      32.655  -2.351  35.674  1.00  0.73           H  
ATOM   9301 1HB  TYR A 622      30.742  -4.573  36.343  1.00  0.73           H  
ATOM   9302 2HB  TYR A 622      31.477  -3.590  37.562  1.00  0.73           H  
ATOM   9303  HD1 TYR A 622      28.976  -3.716  34.935  1.00  0.73           H  
ATOM   9304  HD2 TYR A 622      31.069  -1.333  37.816  1.00  0.73           H  
ATOM   9305  HE1 TYR A 622      27.221  -1.937  34.782  1.00  0.73           H  
ATOM   9306  HE2 TYR A 622      29.373   0.405  37.656  1.00  0.73           H  
ATOM   9307  HH  TYR A 622      26.511   0.004  35.682  1.00  0.73           H  
ATOM   9308  N   ARG A 623      34.344  -3.553  37.029  1.00  0.72           N  
ATOM   9309  CA  ARG A 623      35.448  -4.239  37.680  1.00  0.72           C  
ATOM   9310  C   ARG A 623      35.253  -4.384  39.180  1.00  0.72           C  
ATOM   9311  O   ARG A 623      34.872  -3.435  39.868  1.00  0.72           O  
ATOM   9312  CB  ARG A 623      36.757  -3.528  37.400  1.00  0.72           C  
ATOM   9313  CG  ARG A 623      37.976  -4.179  38.036  1.00  0.72           C  
ATOM   9314  CD  ARG A 623      39.216  -3.596  37.514  1.00  0.72           C  
ATOM   9315  NE  ARG A 623      40.399  -4.177  38.112  1.00  0.72           N  
ATOM   9316  CZ  ARG A 623      41.656  -3.922  37.700  1.00  0.72           C  
ATOM   9317  NH1 ARG A 623      41.866  -3.106  36.683  1.00  0.72           N  
ATOM   9318  NH2 ARG A 623      42.681  -4.494  38.314  1.00  0.72           N  
ATOM   9319  H   ARG A 623      34.229  -2.560  37.197  1.00  0.72           H  
ATOM   9320  HA  ARG A 623      35.522  -5.234  37.255  1.00  0.72           H  
ATOM   9321 1HB  ARG A 623      36.926  -3.486  36.322  1.00  0.72           H  
ATOM   9322 2HB  ARG A 623      36.697  -2.499  37.758  1.00  0.72           H  
ATOM   9323 1HG  ARG A 623      37.951  -4.015  39.114  1.00  0.72           H  
ATOM   9324 2HG  ARG A 623      37.976  -5.248  37.836  1.00  0.72           H  
ATOM   9325 1HD  ARG A 623      39.265  -3.772  36.442  1.00  0.72           H  
ATOM   9326 2HD  ARG A 623      39.226  -2.523  37.704  1.00  0.72           H  
ATOM   9327  HE  ARG A 623      40.269  -4.808  38.894  1.00  0.72           H  
ATOM   9328 1HH1 ARG A 623      41.071  -2.654  36.195  1.00  0.72           H  
ATOM   9329 2HH1 ARG A 623      42.804  -2.915  36.373  1.00  0.72           H  
ATOM   9330 1HH2 ARG A 623      42.521  -5.118  39.093  1.00  0.72           H  
ATOM   9331 2HH2 ARG A 623      43.623  -4.304  38.005  1.00  0.72           H  
ATOM   9332  N   VAL A 624      35.527  -5.583  39.676  1.00  0.75           N  
ATOM   9333  CA  VAL A 624      35.419  -5.916  41.088  1.00  0.75           C  
ATOM   9334  C   VAL A 624      36.457  -5.169  41.922  1.00  0.75           C  
ATOM   9335  O   VAL A 624      37.647  -5.163  41.591  1.00  0.75           O  
ATOM   9336  CB  VAL A 624      35.603  -7.438  41.264  1.00  0.75           C  
ATOM   9337  CG1 VAL A 624      35.627  -7.788  42.731  1.00  0.75           C  
ATOM   9338  CG2 VAL A 624      34.463  -8.183  40.531  1.00  0.75           C  
ATOM   9339  H   VAL A 624      35.837  -6.305  39.027  1.00  0.75           H  
ATOM   9340  HA  VAL A 624      34.424  -5.630  41.440  1.00  0.75           H  
ATOM   9341  HB  VAL A 624      36.561  -7.739  40.833  1.00  0.75           H  
ATOM   9342 1HG1 VAL A 624      35.756  -8.848  42.837  1.00  0.75           H  
ATOM   9343 2HG1 VAL A 624      36.446  -7.270  43.229  1.00  0.75           H  
ATOM   9344 3HG1 VAL A 624      34.701  -7.487  43.172  1.00  0.75           H  
ATOM   9345 1HG2 VAL A 624      34.595  -9.263  40.638  1.00  0.75           H  
ATOM   9346 2HG2 VAL A 624      33.515  -7.890  40.950  1.00  0.75           H  
ATOM   9347 3HG2 VAL A 624      34.483  -7.924  39.474  1.00  0.75           H  
ATOM   9348  N   LEU A 625      36.003  -4.539  43.001  1.00  0.81           N  
ATOM   9349  CA  LEU A 625      36.881  -3.776  43.882  1.00  0.81           C  
ATOM   9350  C   LEU A 625      37.316  -4.586  45.095  1.00  0.81           C  
ATOM   9351  O   LEU A 625      36.640  -5.523  45.495  1.00  0.81           O  
ATOM   9352  CB  LEU A 625      36.162  -2.506  44.317  1.00  0.81           C  
ATOM   9353  CG  LEU A 625      35.710  -1.640  43.146  1.00  0.81           C  
ATOM   9354  CD1 LEU A 625      34.930  -0.502  43.661  1.00  0.81           C  
ATOM   9355  CD2 LEU A 625      36.894  -1.169  42.334  1.00  0.81           C  
ATOM   9356  H   LEU A 625      34.998  -4.562  43.197  1.00  0.81           H  
ATOM   9357  HA  LEU A 625      37.770  -3.496  43.320  1.00  0.81           H  
ATOM   9358 1HB  LEU A 625      35.273  -2.779  44.898  1.00  0.81           H  
ATOM   9359 2HB  LEU A 625      36.823  -1.913  44.946  1.00  0.81           H  
ATOM   9360  HG  LEU A 625      35.087  -2.218  42.521  1.00  0.81           H  
ATOM   9361 1HD1 LEU A 625      34.569   0.103  42.835  1.00  0.81           H  
ATOM   9362 2HD1 LEU A 625      34.093  -0.903  44.214  1.00  0.81           H  
ATOM   9363 3HD1 LEU A 625      35.545   0.110  44.315  1.00  0.81           H  
ATOM   9364 1HD2 LEU A 625      36.545  -0.569  41.501  1.00  0.81           H  
ATOM   9365 2HD2 LEU A 625      37.548  -0.569  42.964  1.00  0.81           H  
ATOM   9366 3HD2 LEU A 625      37.444  -2.034  41.953  1.00  0.81           H  
ATOM   9367  N   ASP A 626      38.409  -4.189  45.748  1.00  0.93           N  
ATOM   9368  CA  ASP A 626      38.860  -4.901  46.954  1.00  0.93           C  
ATOM   9369  C   ASP A 626      37.763  -4.924  48.024  1.00  0.93           C  
ATOM   9370  O   ASP A 626      37.590  -5.901  48.759  1.00  0.93           O  
ATOM   9371  CB  ASP A 626      40.108  -4.234  47.525  1.00  0.93           C  
ATOM   9372  CG  ASP A 626      41.355  -4.439  46.660  1.00  0.93           C  
ATOM   9373  OD1 ASP A 626      41.335  -5.278  45.789  1.00  0.93           O  
ATOM   9374  OD2 ASP A 626      42.311  -3.734  46.874  1.00  0.93           O  
ATOM   9375  H   ASP A 626      38.948  -3.410  45.397  1.00  0.93           H  
ATOM   9376  HA  ASP A 626      39.100  -5.930  46.682  1.00  0.93           H  
ATOM   9377 1HB  ASP A 626      39.933  -3.166  47.635  1.00  0.93           H  
ATOM   9378 2HB  ASP A 626      40.309  -4.635  48.518  1.00  0.93           H  
ATOM   9379  N   ALA A 627      36.984  -3.853  48.089  1.00  1.11           N  
ATOM   9380  CA  ALA A 627      35.887  -3.740  49.041  1.00  1.11           C  
ATOM   9381  C   ALA A 627      34.874  -4.865  48.834  1.00  1.11           C  
ATOM   9382  O   ALA A 627      34.260  -5.344  49.785  1.00  1.11           O  
ATOM   9383  CB  ALA A 627      35.198  -2.404  48.891  1.00  1.11           C  
ATOM   9384  H   ALA A 627      37.161  -3.090  47.450  1.00  1.11           H  
ATOM   9385  HA  ALA A 627      36.302  -3.821  50.044  1.00  1.11           H  
ATOM   9386 1HB  ALA A 627      34.403  -2.331  49.615  1.00  1.11           H  
ATOM   9387 2HB  ALA A 627      35.908  -1.595  49.051  1.00  1.11           H  
ATOM   9388 3HB  ALA A 627      34.791  -2.335  47.893  1.00  1.11           H  
ATOM   9389  N   ALA A 628      34.744  -5.331  47.592  1.00  1.36           N  
ATOM   9390  CA  ALA A 628      33.781  -6.344  47.214  1.00  1.36           C  
ATOM   9391  C   ALA A 628      34.239  -7.729  47.602  1.00  1.36           C  
ATOM   9392  O   ALA A 628      33.520  -8.705  47.404  1.00  1.36           O  
ATOM   9393  CB  ALA A 628      33.573  -6.313  45.735  1.00  1.36           C  
ATOM   9394  H   ALA A 628      35.349  -4.984  46.854  1.00  1.36           H  
ATOM   9395  HA  ALA A 628      32.847  -6.118  47.726  1.00  1.36           H  
ATOM   9396 1HB  ALA A 628      32.844  -7.012  45.464  1.00  1.36           H  
ATOM   9397 2HB  ALA A 628      33.272  -5.365  45.470  1.00  1.36           H  
ATOM   9398 3HB  ALA A 628      34.490  -6.544  45.238  1.00  1.36           H  
ATOM   9399  N   ARG A 629      35.457  -7.831  48.109  1.00  1.68           N  
ATOM   9400  CA  ARG A 629      35.993  -9.092  48.546  1.00  1.68           C  
ATOM   9401  C   ARG A 629      36.240  -9.067  50.058  1.00  1.68           C  
ATOM   9402  O   ARG A 629      36.120 -10.100  50.726  1.00  1.68           O  
ATOM   9403  CB  ARG A 629      37.273  -9.393  47.789  1.00  1.68           C  
ATOM   9404  CG  ARG A 629      37.100  -9.524  46.267  1.00  1.68           C  
ATOM   9405  CD  ARG A 629      36.247 -10.703  45.923  1.00  1.68           C  
ATOM   9406  NE  ARG A 629      36.172 -10.949  44.493  1.00  1.68           N  
ATOM   9407  CZ  ARG A 629      35.461 -11.959  43.937  1.00  1.68           C  
ATOM   9408  NH1 ARG A 629      34.786 -12.774  44.713  1.00  1.68           N  
ATOM   9409  NH2 ARG A 629      35.448 -12.153  42.629  1.00  1.68           N  
ATOM   9410  H   ARG A 629      36.036  -7.001  48.222  1.00  1.68           H  
ATOM   9411  HA  ARG A 629      35.267  -9.876  48.325  1.00  1.68           H  
ATOM   9412 1HB  ARG A 629      37.989  -8.590  47.971  1.00  1.68           H  
ATOM   9413 2HB  ARG A 629      37.708 -10.318  48.160  1.00  1.68           H  
ATOM   9414 1HG  ARG A 629      36.628  -8.618  45.871  1.00  1.68           H  
ATOM   9415 2HG  ARG A 629      38.077  -9.653  45.804  1.00  1.68           H  
ATOM   9416 1HD  ARG A 629      36.655 -11.594  46.399  1.00  1.68           H  
ATOM   9417 2HD  ARG A 629      35.232 -10.531  46.289  1.00  1.68           H  
ATOM   9418  HE  ARG A 629      36.691 -10.337  43.878  1.00  1.68           H  
ATOM   9419 1HH1 ARG A 629      34.787 -12.639  45.712  1.00  1.68           H  
ATOM   9420 2HH1 ARG A 629      34.250 -13.544  44.310  1.00  1.68           H  
ATOM   9421 1HH2 ARG A 629      35.966 -11.550  42.011  1.00  1.68           H  
ATOM   9422 2HH2 ARG A 629      34.934 -12.967  42.244  1.00  1.68           H  
ATOM   9423  N   SER A 630      36.597  -7.891  50.601  1.00  2.03           N  
ATOM   9424  CA  SER A 630      36.924  -7.768  52.025  1.00  2.03           C  
ATOM   9425  C   SER A 630      35.783  -7.330  52.954  1.00  2.03           C  
ATOM   9426  O   SER A 630      35.861  -7.559  54.166  1.00  2.03           O  
ATOM   9427  CB  SER A 630      38.086  -6.808  52.215  1.00  2.03           C  
ATOM   9428  OG  SER A 630      37.761  -5.498  51.799  1.00  2.03           O  
ATOM   9429  H   SER A 630      36.699  -7.074  50.000  1.00  2.03           H  
ATOM   9430  HA  SER A 630      37.250  -8.755  52.360  1.00  2.03           H  
ATOM   9431 1HB  SER A 630      38.355  -6.795  53.268  1.00  2.03           H  
ATOM   9432 2HB  SER A 630      38.954  -7.164  51.662  1.00  2.03           H  
ATOM   9433  HG  SER A 630      37.690  -5.549  50.825  1.00  2.03           H  
ATOM   9434  N   GLN A 631      34.731  -6.707  52.429  1.00  2.32           N  
ATOM   9435  CA  GLN A 631      33.659  -6.193  53.278  1.00  2.32           C  
ATOM   9436  C   GLN A 631      32.480  -7.164  53.261  1.00  2.32           C  
ATOM   9437  O   GLN A 631      32.407  -8.009  52.370  1.00  2.32           O  
ATOM   9438  CB  GLN A 631      33.235  -4.812  52.773  1.00  2.32           C  
ATOM   9439  CG  GLN A 631      34.378  -3.825  52.679  1.00  2.32           C  
ATOM   9440  CD  GLN A 631      35.046  -3.548  53.996  1.00  2.32           C  
ATOM   9441  OE1 GLN A 631      34.404  -3.088  54.946  1.00  2.32           O  
ATOM   9442  NE2 GLN A 631      36.355  -3.825  54.068  1.00  2.32           N  
ATOM   9443  H   GLN A 631      34.679  -6.508  51.427  1.00  2.32           H  
ATOM   9444  HA  GLN A 631      34.047  -6.093  54.287  1.00  2.32           H  
ATOM   9445 1HB  GLN A 631      32.809  -4.911  51.774  1.00  2.32           H  
ATOM   9446 2HB  GLN A 631      32.489  -4.375  53.405  1.00  2.32           H  
ATOM   9447 1HG  GLN A 631      35.124  -4.251  52.016  1.00  2.32           H  
ATOM   9448 2HG  GLN A 631      34.004  -2.894  52.276  1.00  2.32           H  
ATOM   9449 1HE2 GLN A 631      36.856  -3.658  54.916  1.00  2.32           H  
ATOM   9450 2HE2 GLN A 631      36.847  -4.221  53.261  1.00  2.32           H  
ATOM   9451  N   PRO A 632      31.544  -7.130  54.255  1.00  2.42           N  
ATOM   9452  CA  PRO A 632      30.294  -7.911  54.229  1.00  2.42           C  
ATOM   9453  C   PRO A 632      29.596  -7.737  52.889  1.00  2.42           C  
ATOM   9454  O   PRO A 632      29.076  -8.706  52.289  1.00  2.42           O  
ATOM   9455  CB  PRO A 632      29.514  -7.262  55.373  1.00  2.42           C  
ATOM   9456  CG  PRO A 632      30.604  -6.822  56.348  1.00  2.42           C  
ATOM   9457  CD  PRO A 632      31.744  -6.317  55.463  1.00  2.42           C  
ATOM   9458  HA  PRO A 632      30.512  -8.957  54.435  1.00  2.42           H  
ATOM   9459 1HB  PRO A 632      28.921  -6.396  55.006  1.00  2.42           H  
ATOM   9460 2HB  PRO A 632      28.807  -7.969  55.812  1.00  2.42           H  
ATOM   9461 1HG  PRO A 632      30.236  -6.079  57.052  1.00  2.42           H  
ATOM   9462 2HG  PRO A 632      30.914  -7.693  56.948  1.00  2.42           H  
ATOM   9463 1HD  PRO A 632      31.618  -5.245  55.285  1.00  2.42           H  
ATOM   9464 2HD  PRO A 632      32.697  -6.548  55.962  1.00  2.42           H  
ATOM   9465  N   GLY A 633      29.699  -6.543  52.335  1.00  2.29           N  
ATOM   9466  CA  GLY A 633      29.184  -6.189  51.031  1.00  2.29           C  
ATOM   9467  C   GLY A 633      30.165  -6.737  50.013  1.00  2.29           C  
ATOM   9468  O   GLY A 633      30.884  -5.993  49.362  1.00  2.29           O  
ATOM   9469  H   GLY A 633      30.141  -5.806  52.878  1.00  2.29           H  
ATOM   9470 1HA  GLY A 633      28.196  -6.618  50.882  1.00  2.29           H  
ATOM   9471 2HA  GLY A 633      29.111  -5.112  50.920  1.00  2.29           H  
ATOM   9472  N   GLY A 634      30.208  -8.051  49.911  1.00  1.99           N  
ATOM   9473  CA  GLY A 634      31.167  -8.735  49.087  1.00  1.99           C  
ATOM   9474  C   GLY A 634      30.850 -10.200  49.157  1.00  1.99           C  
ATOM   9475  O   GLY A 634      31.244 -10.990  48.299  1.00  1.99           O  
ATOM   9476  H   GLY A 634      29.582  -8.596  50.500  1.00  1.99           H  
ATOM   9477 1HA  GLY A 634      31.116  -8.372  48.063  1.00  1.99           H  
ATOM   9478 2HA  GLY A 634      32.166  -8.555  49.476  1.00  1.99           H  
ATOM   9479  N   SER A 635      29.963 -10.554  50.099  1.00  1.64           N  
ATOM   9480  CA  SER A 635      29.440 -11.925  50.141  1.00  1.64           C  
ATOM   9481  C   SER A 635      28.620 -12.130  48.858  1.00  1.64           C  
ATOM   9482  O   SER A 635      28.447 -13.234  48.339  1.00  1.64           O  
ATOM   9483  CB  SER A 635      28.599 -12.143  51.394  1.00  1.64           C  
ATOM   9484  OG  SER A 635      27.423 -11.377  51.370  1.00  1.64           O  
ATOM   9485  H   SER A 635      29.679  -9.864  50.800  1.00  1.64           H  
ATOM   9486  HA  SER A 635      30.271 -12.636  50.147  1.00  1.64           H  
ATOM   9487 1HB  SER A 635      28.346 -13.197  51.482  1.00  1.64           H  
ATOM   9488 2HB  SER A 635      29.185 -11.870  52.275  1.00  1.64           H  
ATOM   9489  HG  SER A 635      27.702 -10.466  51.564  1.00  1.64           H  
ATOM   9490  N   LEU A 636      28.224 -10.996  48.296  1.00  1.34           N  
ATOM   9491  CA  LEU A 636      27.472 -10.827  47.080  1.00  1.34           C  
ATOM   9492  C   LEU A 636      28.223 -11.331  45.857  1.00  1.34           C  
ATOM   9493  O   LEU A 636      27.619 -11.612  44.826  1.00  1.34           O  
ATOM   9494  CB  LEU A 636      27.194  -9.347  46.907  1.00  1.34           C  
ATOM   9495  CG  LEU A 636      26.304  -8.758  47.915  1.00  1.34           C  
ATOM   9496  CD1 LEU A 636      26.208  -7.329  47.661  1.00  1.34           C  
ATOM   9497  CD2 LEU A 636      24.998  -9.407  47.830  1.00  1.34           C  
ATOM   9498  H   LEU A 636      28.454 -10.163  48.810  1.00  1.34           H  
ATOM   9499  HA  LEU A 636      26.544 -11.367  47.179  1.00  1.34           H  
ATOM   9500 1HB  LEU A 636      28.132  -8.801  46.952  1.00  1.34           H  
ATOM   9501 2HB  LEU A 636      26.741  -9.191  45.934  1.00  1.34           H  
ATOM   9502  HG  LEU A 636      26.715  -8.895  48.922  1.00  1.34           H  
ATOM   9503 1HD1 LEU A 636      25.562  -6.930  48.387  1.00  1.34           H  
ATOM   9504 2HD1 LEU A 636      27.191  -6.872  47.743  1.00  1.34           H  
ATOM   9505 3HD1 LEU A 636      25.799  -7.158  46.665  1.00  1.34           H  
ATOM   9506 1HD2 LEU A 636      24.324  -8.958  48.546  1.00  1.34           H  
ATOM   9507 2HD2 LEU A 636      24.632  -9.272  46.846  1.00  1.34           H  
ATOM   9508 3HD2 LEU A 636      25.095 -10.474  48.034  1.00  1.34           H  
ATOM   9509  N   LEU A 637      29.547 -11.382  45.927  1.00  1.12           N  
ATOM   9510  CA  LEU A 637      30.316 -11.816  44.785  1.00  1.12           C  
ATOM   9511  C   LEU A 637      30.895 -13.208  45.027  1.00  1.12           C  
ATOM   9512  O   LEU A 637      31.805 -13.633  44.311  1.00  1.12           O  
ATOM   9513  CB  LEU A 637      31.466 -10.834  44.543  1.00  1.12           C  
ATOM   9514  CG  LEU A 637      31.123  -9.486  43.896  1.00  1.12           C  
ATOM   9515  CD1 LEU A 637      30.487  -8.564  44.911  1.00  1.12           C  
ATOM   9516  CD2 LEU A 637      32.354  -8.938  43.346  1.00  1.12           C  
ATOM   9517  H   LEU A 637      30.043 -11.155  46.790  1.00  1.12           H  
ATOM   9518  HA  LEU A 637      29.668 -11.849  43.914  1.00  1.12           H  
ATOM   9519 1HB  LEU A 637      31.930 -10.612  45.512  1.00  1.12           H  
ATOM   9520 2HB  LEU A 637      32.211 -11.316  43.915  1.00  1.12           H  
ATOM   9521  HG  LEU A 637      30.418  -9.607  43.121  1.00  1.12           H  
ATOM   9522 1HD1 LEU A 637      30.253  -7.609  44.446  1.00  1.12           H  
ATOM   9523 2HD1 LEU A 637      29.592  -9.005  45.267  1.00  1.12           H  
ATOM   9524 3HD1 LEU A 637      31.167  -8.410  45.736  1.00  1.12           H  
ATOM   9525 1HD2 LEU A 637      32.148  -7.973  42.880  1.00  1.12           H  
ATOM   9526 2HD2 LEU A 637      33.071  -8.812  44.154  1.00  1.12           H  
ATOM   9527 3HD2 LEU A 637      32.763  -9.628  42.605  1.00  1.12           H  
ATOM   9528  N   LYS A 638      30.318 -13.956  45.982  1.00  0.99           N  
ATOM   9529  CA  LYS A 638      30.782 -15.306  46.320  1.00  0.99           C  
ATOM   9530  C   LYS A 638      31.062 -16.211  45.125  1.00  0.99           C  
ATOM   9531  O   LYS A 638      32.084 -16.898  45.088  1.00  0.99           O  
ATOM   9532  CB  LYS A 638      29.754 -16.006  47.215  1.00  0.99           C  
ATOM   9533  CG  LYS A 638      30.127 -17.437  47.605  1.00  0.99           C  
ATOM   9534  CD  LYS A 638      29.116 -18.038  48.577  1.00  0.99           C  
ATOM   9535  CE  LYS A 638      27.793 -18.396  47.881  1.00  0.99           C  
ATOM   9536  NZ  LYS A 638      27.900 -19.621  47.016  1.00  0.99           N  
ATOM   9537  H   LYS A 638      29.562 -13.567  46.549  1.00  0.99           H  
ATOM   9538  HA  LYS A 638      31.712 -15.208  46.881  1.00  0.99           H  
ATOM   9539 1HB  LYS A 638      29.627 -15.439  48.134  1.00  0.99           H  
ATOM   9540 2HB  LYS A 638      28.784 -16.035  46.710  1.00  0.99           H  
ATOM   9541 1HG  LYS A 638      30.161 -18.054  46.704  1.00  0.99           H  
ATOM   9542 2HG  LYS A 638      31.112 -17.441  48.065  1.00  0.99           H  
ATOM   9543 1HD  LYS A 638      29.538 -18.939  49.021  1.00  0.99           H  
ATOM   9544 2HD  LYS A 638      28.912 -17.321  49.372  1.00  0.99           H  
ATOM   9545 1HE  LYS A 638      27.038 -18.571  48.642  1.00  0.99           H  
ATOM   9546 2HE  LYS A 638      27.480 -17.557  47.255  1.00  0.99           H  
ATOM   9547 1HZ  LYS A 638      27.008 -19.802  46.582  1.00  0.99           H  
ATOM   9548 2HZ  LYS A 638      28.586 -19.472  46.264  1.00  0.99           H  
ATOM   9549 3HZ  LYS A 638      28.177 -20.413  47.558  1.00  0.99           H  
ATOM   9550  N   ASP A 639      30.147 -16.218  44.158  1.00  0.92           N  
ATOM   9551  CA  ASP A 639      30.258 -17.095  43.003  1.00  0.92           C  
ATOM   9552  C   ASP A 639      30.827 -16.417  41.744  1.00  0.92           C  
ATOM   9553  O   ASP A 639      30.794 -17.011  40.668  1.00  0.92           O  
ATOM   9554  CB  ASP A 639      28.894 -17.725  42.700  1.00  0.92           C  
ATOM   9555  CG  ASP A 639      28.399 -18.657  43.830  1.00  0.92           C  
ATOM   9556  OD1 ASP A 639      29.196 -19.090  44.646  1.00  0.92           O  
ATOM   9557  OD2 ASP A 639      27.222 -18.911  43.888  1.00  0.92           O  
ATOM   9558  H   ASP A 639      29.355 -15.604  44.245  1.00  0.92           H  
ATOM   9559  HA  ASP A 639      30.938 -17.905  43.266  1.00  0.92           H  
ATOM   9560 1HB  ASP A 639      28.158 -16.944  42.572  1.00  0.92           H  
ATOM   9561 2HB  ASP A 639      28.944 -18.289  41.765  1.00  0.92           H  
ATOM   9562  N   ILE A 640      31.336 -15.184  41.857  1.00  0.88           N  
ATOM   9563  CA  ILE A 640      31.910 -14.505  40.687  1.00  0.88           C  
ATOM   9564  C   ILE A 640      33.378 -14.806  40.469  1.00  0.88           C  
ATOM   9565  O   ILE A 640      34.244 -14.489  41.289  1.00  0.88           O  
ATOM   9566  CB  ILE A 640      31.665 -12.989  40.737  1.00  0.88           C  
ATOM   9567  CG1 ILE A 640      30.205 -12.777  40.616  1.00  0.88           C  
ATOM   9568  CG2 ILE A 640      32.481 -12.219  39.723  1.00  0.88           C  
ATOM   9569  CD1 ILE A 640      29.779 -11.427  40.788  1.00  0.88           C  
ATOM   9570  H   ILE A 640      31.366 -14.720  42.764  1.00  0.88           H  
ATOM   9571  HA  ILE A 640      31.382 -14.865  39.804  1.00  0.88           H  
ATOM   9572  HB  ILE A 640      31.943 -12.634  41.732  1.00  0.88           H  
ATOM   9573 1HG1 ILE A 640      29.890 -13.112  39.628  1.00  0.88           H  
ATOM   9574 2HG1 ILE A 640      29.708 -13.375  41.370  1.00  0.88           H  
ATOM   9575 1HG2 ILE A 640      32.284 -11.154  39.813  1.00  0.88           H  
ATOM   9576 2HG2 ILE A 640      33.538 -12.405  39.896  1.00  0.88           H  
ATOM   9577 3HG2 ILE A 640      32.235 -12.538  38.747  1.00  0.88           H  
ATOM   9578 1HD1 ILE A 640      28.732 -11.416  40.683  1.00  0.88           H  
ATOM   9579 2HD1 ILE A 640      30.048 -11.110  41.741  1.00  0.88           H  
ATOM   9580 3HD1 ILE A 640      30.235 -10.782  40.035  1.00  0.88           H  
ATOM   9581  N   ALA A 641      33.643 -15.422  39.317  1.00  0.86           N  
ATOM   9582  CA  ALA A 641      34.978 -15.864  38.951  1.00  0.86           C  
ATOM   9583  C   ALA A 641      35.814 -14.779  38.289  1.00  0.86           C  
ATOM   9584  O   ALA A 641      37.022 -14.704  38.531  1.00  0.86           O  
ATOM   9585  CB  ALA A 641      34.881 -17.055  38.014  1.00  0.86           C  
ATOM   9586  H   ALA A 641      32.873 -15.607  38.683  1.00  0.86           H  
ATOM   9587  HA  ALA A 641      35.490 -16.171  39.861  1.00  0.86           H  
ATOM   9588 1HB  ALA A 641      35.881 -17.410  37.771  1.00  0.86           H  
ATOM   9589 2HB  ALA A 641      34.316 -17.853  38.496  1.00  0.86           H  
ATOM   9590 3HB  ALA A 641      34.369 -16.750  37.100  1.00  0.86           H  
ATOM   9591  N   GLY A 642      35.221 -13.959  37.421  1.00  0.83           N  
ATOM   9592  CA  GLY A 642      36.048 -12.980  36.749  1.00  0.83           C  
ATOM   9593  C   GLY A 642      36.142 -11.692  37.568  1.00  0.83           C  
ATOM   9594  O   GLY A 642      35.240 -11.372  38.331  1.00  0.83           O  
ATOM   9595  H   GLY A 642      34.216 -13.982  37.196  1.00  0.83           H  
ATOM   9596 1HA  GLY A 642      37.022 -13.421  36.582  1.00  0.83           H  
ATOM   9597 2HA  GLY A 642      35.612 -12.763  35.773  1.00  0.83           H  
ATOM   9598  N   PRO A 643      37.238 -10.925  37.425  1.00  0.81           N  
ATOM   9599  CA  PRO A 643      37.404  -9.617  38.024  1.00  0.81           C  
ATOM   9600  C   PRO A 643      36.553  -8.592  37.267  1.00  0.81           C  
ATOM   9601  O   PRO A 643      36.333  -7.480  37.748  1.00  0.81           O  
ATOM   9602  CB  PRO A 643      38.908  -9.374  37.862  1.00  0.81           C  
ATOM   9603  CG  PRO A 643      39.306 -10.194  36.637  1.00  0.81           C  
ATOM   9604  CD  PRO A 643      38.407 -11.413  36.666  1.00  0.81           C  
ATOM   9605  HA  PRO A 643      37.126  -9.651  39.078  1.00  0.81           H  
ATOM   9606 1HB  PRO A 643      39.098  -8.298  37.731  1.00  0.81           H  
ATOM   9607 2HB  PRO A 643      39.445  -9.686  38.773  1.00  0.81           H  
ATOM   9608 1HG  PRO A 643      39.196  -9.616  35.725  1.00  0.81           H  
ATOM   9609 2HG  PRO A 643      40.372 -10.459  36.703  1.00  0.81           H  
ATOM   9610 1HD  PRO A 643      38.131 -11.686  35.635  1.00  0.81           H  
ATOM   9611 2HD  PRO A 643      38.900 -12.241  37.208  1.00  0.81           H  
ATOM   9612  N   LEU A 644      36.135  -8.953  36.053  1.00  0.79           N  
ATOM   9613  CA  LEU A 644      35.378  -8.039  35.220  1.00  0.79           C  
ATOM   9614  C   LEU A 644      34.014  -8.659  34.915  1.00  0.79           C  
ATOM   9615  O   LEU A 644      33.917  -9.882  34.766  1.00  0.79           O  
ATOM   9616  CB  LEU A 644      36.118  -7.787  33.895  1.00  0.79           C  
ATOM   9617  CG  LEU A 644      37.625  -7.339  34.000  1.00  0.79           C  
ATOM   9618  CD1 LEU A 644      38.192  -7.183  32.595  1.00  0.79           C  
ATOM   9619  CD2 LEU A 644      37.787  -6.071  34.820  1.00  0.79           C  
ATOM   9620  H   LEU A 644      36.340  -9.872  35.697  1.00  0.79           H  
ATOM   9621  HA  LEU A 644      35.236  -7.107  35.747  1.00  0.79           H  
ATOM   9622 1HB  LEU A 644      36.093  -8.705  33.315  1.00  0.79           H  
ATOM   9623 2HB  LEU A 644      35.577  -7.029  33.345  1.00  0.79           H  
ATOM   9624  HG  LEU A 644      38.181  -8.116  34.482  1.00  0.79           H  
ATOM   9625 1HD1 LEU A 644      39.245  -6.912  32.652  1.00  0.79           H  
ATOM   9626 2HD1 LEU A 644      38.089  -8.125  32.053  1.00  0.79           H  
ATOM   9627 3HD1 LEU A 644      37.644  -6.402  32.064  1.00  0.79           H  
ATOM   9628 1HD2 LEU A 644      38.843  -5.812  34.884  1.00  0.79           H  
ATOM   9629 2HD2 LEU A 644      37.273  -5.263  34.375  1.00  0.79           H  
ATOM   9630 3HD2 LEU A 644      37.396  -6.236  35.802  1.00  0.79           H  
ATOM   9631  N   PHE A 645      32.977  -7.849  34.740  1.00  0.79           N  
ATOM   9632  CA  PHE A 645      31.680  -8.400  34.350  1.00  0.79           C  
ATOM   9633  C   PHE A 645      30.792  -7.443  33.554  1.00  0.79           C  
ATOM   9634  O   PHE A 645      30.959  -6.230  33.614  1.00  0.79           O  
ATOM   9635  CB  PHE A 645      30.986  -8.933  35.608  1.00  0.79           C  
ATOM   9636  CG  PHE A 645      30.678  -7.968  36.736  1.00  0.79           C  
ATOM   9637  CD1 PHE A 645      29.466  -7.337  36.815  1.00  0.79           C  
ATOM   9638  CD2 PHE A 645      31.615  -7.732  37.744  1.00  0.79           C  
ATOM   9639  CE1 PHE A 645      29.161  -6.499  37.859  1.00  0.79           C  
ATOM   9640  CE2 PHE A 645      31.320  -6.884  38.793  1.00  0.79           C  
ATOM   9641  CZ  PHE A 645      30.087  -6.273  38.851  1.00  0.79           C  
ATOM   9642  H   PHE A 645      33.099  -6.852  34.926  1.00  0.79           H  
ATOM   9643  HA  PHE A 645      31.872  -9.264  33.709  1.00  0.79           H  
ATOM   9644 1HB  PHE A 645      30.051  -9.406  35.317  1.00  0.79           H  
ATOM   9645 2HB  PHE A 645      31.625  -9.694  36.029  1.00  0.79           H  
ATOM   9646  HD1 PHE A 645      28.755  -7.524  36.048  1.00  0.79           H  
ATOM   9647  HD2 PHE A 645      32.587  -8.230  37.697  1.00  0.79           H  
ATOM   9648  HE1 PHE A 645      28.192  -6.020  37.903  1.00  0.79           H  
ATOM   9649  HE2 PHE A 645      32.053  -6.702  39.574  1.00  0.79           H  
ATOM   9650  HZ  PHE A 645      29.848  -5.616  39.680  1.00  0.79           H  
ATOM   9651  N   GLY A 646      29.833  -7.965  32.783  1.00  0.79           N  
ATOM   9652  CA  GLY A 646      28.941  -7.047  32.061  1.00  0.79           C  
ATOM   9653  C   GLY A 646      29.533  -6.408  30.811  1.00  0.79           C  
ATOM   9654  O   GLY A 646      29.054  -5.374  30.346  1.00  0.79           O  
ATOM   9655  H   GLY A 646      29.660  -8.976  32.728  1.00  0.79           H  
ATOM   9656 1HA  GLY A 646      28.054  -7.597  31.757  1.00  0.79           H  
ATOM   9657 2HA  GLY A 646      28.612  -6.268  32.743  1.00  0.79           H  
ATOM   9658  N   GLY A 647      30.566  -7.014  30.232  1.00  0.82           N  
ATOM   9659  CA  GLY A 647      31.195  -6.467  29.022  1.00  0.82           C  
ATOM   9660  C   GLY A 647      30.444  -6.897  27.761  1.00  0.82           C  
ATOM   9661  O   GLY A 647      30.850  -6.596  26.639  1.00  0.82           O  
ATOM   9662  H   GLY A 647      30.931  -7.860  30.644  1.00  0.82           H  
ATOM   9663 1HA  GLY A 647      31.213  -5.378  29.080  1.00  0.82           H  
ATOM   9664 2HA  GLY A 647      32.228  -6.805  28.963  1.00  0.82           H  
ATOM   9665  N   TYR A 648      29.369  -7.644  27.973  1.00  0.87           N  
ATOM   9666  CA  TYR A 648      28.528  -8.198  26.932  1.00  0.87           C  
ATOM   9667  C   TYR A 648      27.073  -7.886  27.242  1.00  0.87           C  
ATOM   9668  O   TYR A 648      26.722  -7.681  28.403  1.00  0.87           O  
ATOM   9669  CB  TYR A 648      28.713  -9.700  26.864  1.00  0.87           C  
ATOM   9670  CG  TYR A 648      30.111 -10.149  26.601  1.00  0.87           C  
ATOM   9671  CD1 TYR A 648      30.983 -10.324  27.662  1.00  0.87           C  
ATOM   9672  CD2 TYR A 648      30.529 -10.395  25.307  1.00  0.87           C  
ATOM   9673  CE1 TYR A 648      32.274 -10.742  27.430  1.00  0.87           C  
ATOM   9674  CE2 TYR A 648      31.823 -10.814  25.071  1.00  0.87           C  
ATOM   9675  CZ  TYR A 648      32.695 -10.986  26.129  1.00  0.87           C  
ATOM   9676  OH  TYR A 648      33.985 -11.406  25.898  1.00  0.87           O  
ATOM   9677  H   TYR A 648      29.119  -7.829  28.929  1.00  0.87           H  
ATOM   9678  HA  TYR A 648      28.785  -7.741  25.976  1.00  0.87           H  
ATOM   9679 1HB  TYR A 648      28.362 -10.164  27.788  1.00  0.87           H  
ATOM   9680 2HB  TYR A 648      28.108 -10.061  26.071  1.00  0.87           H  
ATOM   9681  HD1 TYR A 648      30.646 -10.131  28.680  1.00  0.87           H  
ATOM   9682  HD2 TYR A 648      29.836 -10.258  24.475  1.00  0.87           H  
ATOM   9683  HE1 TYR A 648      32.960 -10.878  28.264  1.00  0.87           H  
ATOM   9684  HE2 TYR A 648      32.157 -11.008  24.052  1.00  0.87           H  
ATOM   9685  HH  TYR A 648      34.448 -11.487  26.736  1.00  0.87           H  
ATOM   9686  N   GLY A 649      26.219  -7.876  26.227  1.00  0.91           N  
ATOM   9687  CA  GLY A 649      24.798  -7.686  26.496  1.00  0.91           C  
ATOM   9688  C   GLY A 649      23.949  -7.561  25.249  1.00  0.91           C  
ATOM   9689  O   GLY A 649      24.459  -7.567  24.129  1.00  0.91           O  
ATOM   9690  H   GLY A 649      26.547  -8.027  25.283  1.00  0.91           H  
ATOM   9691 1HA  GLY A 649      24.437  -8.535  27.066  1.00  0.91           H  
ATOM   9692 2HA  GLY A 649      24.659  -6.803  27.122  1.00  0.91           H  
ATOM   9693  N   LEU A 650      22.641  -7.441  25.465  1.00  0.95           N  
ATOM   9694  CA  LEU A 650      21.655  -7.326  24.398  1.00  0.95           C  
ATOM   9695  C   LEU A 650      21.431  -5.855  23.994  1.00  0.95           C  
ATOM   9696  O   LEU A 650      20.959  -5.554  22.894  1.00  0.95           O  
ATOM   9697  CB  LEU A 650      20.333  -7.958  24.867  1.00  0.95           C  
ATOM   9698  CG  LEU A 650      20.219  -9.511  24.724  1.00  0.95           C  
ATOM   9699  CD1 LEU A 650      21.279 -10.199  25.617  1.00  0.95           C  
ATOM   9700  CD2 LEU A 650      18.799  -9.949  25.085  1.00  0.95           C  
ATOM   9701  H   LEU A 650      22.309  -7.453  26.426  1.00  0.95           H  
ATOM   9702  HA  LEU A 650      22.022  -7.875  23.533  1.00  0.95           H  
ATOM   9703 1HB  LEU A 650      20.188  -7.713  25.917  1.00  0.95           H  
ATOM   9704 2HB  LEU A 650      19.509  -7.508  24.303  1.00  0.95           H  
ATOM   9705  HG  LEU A 650      20.409  -9.789  23.710  1.00  0.95           H  
ATOM   9706 1HD1 LEU A 650      21.205 -11.277  25.508  1.00  0.95           H  
ATOM   9707 2HD1 LEU A 650      22.269  -9.882  25.318  1.00  0.95           H  
ATOM   9708 3HD1 LEU A 650      21.110  -9.931  26.664  1.00  0.95           H  
ATOM   9709 1HD2 LEU A 650      18.692 -11.002  24.973  1.00  0.95           H  
ATOM   9710 2HD2 LEU A 650      18.575  -9.677  26.111  1.00  0.95           H  
ATOM   9711 3HD2 LEU A 650      18.092  -9.465  24.428  1.00  0.95           H  
ATOM   9712  N   SER A 651      21.772  -4.936  24.897  1.00  0.96           N  
ATOM   9713  CA  SER A 651      21.596  -3.503  24.656  1.00  0.96           C  
ATOM   9714  C   SER A 651      22.799  -2.684  25.126  1.00  0.96           C  
ATOM   9715  O   SER A 651      23.539  -3.103  26.022  1.00  0.96           O  
ATOM   9716  CB  SER A 651      20.351  -2.984  25.377  1.00  0.96           C  
ATOM   9717  OG  SER A 651      19.158  -3.551  24.883  1.00  0.96           O  
ATOM   9718  H   SER A 651      22.166  -5.245  25.772  1.00  0.96           H  
ATOM   9719  HA  SER A 651      21.476  -3.342  23.583  1.00  0.96           H  
ATOM   9720 1HB  SER A 651      20.436  -3.213  26.432  1.00  0.96           H  
ATOM   9721 2HB  SER A 651      20.310  -1.902  25.286  1.00  0.96           H  
ATOM   9722  HG  SER A 651      19.147  -4.477  25.173  1.00  0.96           H  
ATOM   9723  N   GLY A 652      23.038  -1.543  24.473  1.00  0.95           N  
ATOM   9724  CA  GLY A 652      23.957  -0.516  24.981  1.00  0.95           C  
ATOM   9725  C   GLY A 652      25.446  -0.803  24.839  1.00  0.95           C  
ATOM   9726  O   GLY A 652      26.271   0.031  25.205  1.00  0.95           O  
ATOM   9727  H   GLY A 652      22.473  -1.295  23.654  1.00  0.95           H  
ATOM   9728 1HA  GLY A 652      23.734   0.418  24.462  1.00  0.95           H  
ATOM   9729 2HA  GLY A 652      23.733  -0.328  26.027  1.00  0.95           H  
ATOM   9730  N   GLY A 653      25.805  -1.973  24.340  1.00  0.93           N  
ATOM   9731  CA  GLY A 653      27.209  -2.332  24.245  1.00  0.93           C  
ATOM   9732  C   GLY A 653      27.779  -2.828  25.588  1.00  0.93           C  
ATOM   9733  O   GLY A 653      28.989  -2.981  25.717  1.00  0.93           O  
ATOM   9734  H   GLY A 653      25.088  -2.623  24.049  1.00  0.93           H  
ATOM   9735 1HA  GLY A 653      27.333  -3.107  23.488  1.00  0.93           H  
ATOM   9736 2HA  GLY A 653      27.776  -1.471  23.905  1.00  0.93           H  
ATOM   9737  N   GLY A 654      26.925  -3.040  26.602  1.00  0.90           N  
ATOM   9738  CA  GLY A 654      27.438  -3.488  27.913  1.00  0.90           C  
ATOM   9739  C   GLY A 654      26.638  -2.960  29.107  1.00  0.90           C  
ATOM   9740  O   GLY A 654      25.817  -2.052  28.975  1.00  0.90           O  
ATOM   9741  H   GLY A 654      25.919  -2.914  26.456  1.00  0.90           H  
ATOM   9742 1HA  GLY A 654      27.443  -4.580  27.942  1.00  0.90           H  
ATOM   9743 2HA  GLY A 654      28.478  -3.177  28.019  1.00  0.90           H  
ATOM   9744  N   ALA A 655      26.894  -3.527  30.298  1.00  0.88           N  
ATOM   9745  CA  ALA A 655      26.168  -3.134  31.508  1.00  0.88           C  
ATOM   9746  C   ALA A 655      26.361  -1.648  31.848  1.00  0.88           C  
ATOM   9747  O   ALA A 655      25.421  -0.949  32.251  1.00  0.88           O  
ATOM   9748  CB  ALA A 655      26.614  -4.007  32.672  1.00  0.88           C  
ATOM   9749  H   ALA A 655      27.613  -4.249  30.360  1.00  0.88           H  
ATOM   9750  HA  ALA A 655      25.109  -3.296  31.318  1.00  0.88           H  
ATOM   9751 1HB  ALA A 655      26.063  -3.749  33.557  1.00  0.88           H  
ATOM   9752 2HB  ALA A 655      26.434  -5.052  32.426  1.00  0.88           H  
ATOM   9753 3HB  ALA A 655      27.677  -3.850  32.847  1.00  0.88           H  
ATOM   9754  N   ALA A 656      27.573  -1.120  31.671  1.00  0.87           N  
ATOM   9755  CA  ALA A 656      27.796   0.296  31.913  1.00  0.87           C  
ATOM   9756  C   ALA A 656      27.489   0.996  30.600  1.00  0.87           C  
ATOM   9757  O   ALA A 656      28.398   1.370  29.854  1.00  0.87           O  
ATOM   9758  CB  ALA A 656      29.207   0.568  32.410  1.00  0.87           C  
ATOM   9759  H   ALA A 656      28.359  -1.678  31.344  1.00  0.87           H  
ATOM   9760  HA  ALA A 656      27.091   0.643  32.665  1.00  0.87           H  
ATOM   9761 1HB  ALA A 656      29.328   1.623  32.580  1.00  0.87           H  
ATOM   9762 2HB  ALA A 656      29.376   0.031  33.343  1.00  0.87           H  
ATOM   9763 3HB  ALA A 656      29.919   0.247  31.686  1.00  0.87           H  
ATOM   9764  N   GLY A 657      26.202   1.047  30.286  1.00  0.86           N  
ATOM   9765  CA  GLY A 657      25.663   1.472  29.002  1.00  0.86           C  
ATOM   9766  C   GLY A 657      25.251   2.926  28.960  1.00  0.86           C  
ATOM   9767  O   GLY A 657      25.997   3.810  29.367  1.00  0.86           O  
ATOM   9768  H   GLY A 657      25.551   0.696  30.989  1.00  0.86           H  
ATOM   9769 1HA  GLY A 657      26.398   1.285  28.223  1.00  0.86           H  
ATOM   9770 2HA  GLY A 657      24.807   0.847  28.757  1.00  0.86           H  
ATOM   9771  N   PHE A 658      24.056   3.168  28.426  1.00  0.86           N  
ATOM   9772  CA  PHE A 658      23.539   4.504  28.122  1.00  0.86           C  
ATOM   9773  C   PHE A 658      23.693   5.521  29.260  1.00  0.86           C  
ATOM   9774  O   PHE A 658      24.023   6.687  29.003  1.00  0.86           O  
ATOM   9775  CB  PHE A 658      22.084   4.371  27.653  1.00  0.86           C  
ATOM   9776  CG  PHE A 658      21.410   5.657  27.282  1.00  0.86           C  
ATOM   9777  CD1 PHE A 658      21.808   6.336  26.161  1.00  0.86           C  
ATOM   9778  CD2 PHE A 658      20.347   6.147  27.997  1.00  0.86           C  
ATOM   9779  CE1 PHE A 658      21.195   7.494  25.772  1.00  0.86           C  
ATOM   9780  CE2 PHE A 658      19.721   7.308  27.616  1.00  0.86           C  
ATOM   9781  CZ  PHE A 658      20.153   7.985  26.499  1.00  0.86           C  
ATOM   9782  H   PHE A 658      23.483   2.370  28.183  1.00  0.86           H  
ATOM   9783  HA  PHE A 658      24.109   4.884  27.272  1.00  0.86           H  
ATOM   9784 1HB  PHE A 658      22.042   3.708  26.791  1.00  0.86           H  
ATOM   9785 2HB  PHE A 658      21.499   3.903  28.448  1.00  0.86           H  
ATOM   9786  HD1 PHE A 658      22.617   5.939  25.596  1.00  0.86           H  
ATOM   9787  HD2 PHE A 658      19.998   5.604  28.879  1.00  0.86           H  
ATOM   9788  HE1 PHE A 658      21.521   8.020  24.879  1.00  0.86           H  
ATOM   9789  HE2 PHE A 658      18.881   7.690  28.198  1.00  0.86           H  
ATOM   9790  HZ  PHE A 658      19.657   8.905  26.187  1.00  0.86           H  
ATOM   9791  N   GLU A 659      23.408   5.130  30.504  1.00  0.85           N  
ATOM   9792  CA  GLU A 659      23.571   6.121  31.584  1.00  0.85           C  
ATOM   9793  C   GLU A 659      24.414   5.575  32.705  1.00  0.85           C  
ATOM   9794  O   GLU A 659      24.343   4.391  33.043  1.00  0.85           O  
ATOM   9795  CB  GLU A 659      22.252   6.608  32.144  1.00  0.85           C  
ATOM   9796  CG  GLU A 659      21.407   7.317  31.173  1.00  0.85           C  
ATOM   9797  CD  GLU A 659      20.137   7.744  31.723  1.00  0.85           C  
ATOM   9798  OE1 GLU A 659      19.946   7.525  32.869  1.00  0.85           O  
ATOM   9799  OE2 GLU A 659      19.327   8.295  31.015  1.00  0.85           O  
ATOM   9800  H   GLU A 659      23.153   4.151  30.684  1.00  0.85           H  
ATOM   9801  HA  GLU A 659      24.099   6.987  31.191  1.00  0.85           H  
ATOM   9802 1HB  GLU A 659      21.724   5.817  32.507  1.00  0.85           H  
ATOM   9803 2HB  GLU A 659      22.440   7.259  32.986  1.00  0.85           H  
ATOM   9804 1HG  GLU A 659      21.948   8.177  30.829  1.00  0.85           H  
ATOM   9805 2HG  GLU A 659      21.251   6.674  30.368  1.00  0.85           H  
ATOM   9806  N   LEU A 660      25.228   6.459  33.263  1.00  0.84           N  
ATOM   9807  CA  LEU A 660      26.160   6.111  34.315  1.00  0.84           C  
ATOM   9808  C   LEU A 660      25.869   6.924  35.595  1.00  0.84           C  
ATOM   9809  O   LEU A 660      25.641   8.149  35.534  1.00  0.84           O  
ATOM   9810  CB  LEU A 660      27.549   6.390  33.734  1.00  0.84           C  
ATOM   9811  CG  LEU A 660      27.819   5.675  32.330  1.00  0.84           C  
ATOM   9812  CD1 LEU A 660      29.144   6.128  31.767  1.00  0.84           C  
ATOM   9813  CD2 LEU A 660      27.795   4.165  32.479  1.00  0.84           C  
ATOM   9814  H   LEU A 660      25.206   7.419  32.928  1.00  0.84           H  
ATOM   9815  HA  LEU A 660      26.059   5.051  34.543  1.00  0.84           H  
ATOM   9816 1HB  LEU A 660      27.626   7.425  33.578  1.00  0.84           H  
ATOM   9817 2HB  LEU A 660      28.322   6.102  34.440  1.00  0.84           H  
ATOM   9818  HG  LEU A 660      27.046   5.977  31.622  1.00  0.84           H  
ATOM   9819 1HD1 LEU A 660      29.308   5.656  30.797  1.00  0.84           H  
ATOM   9820 2HD1 LEU A 660      29.142   7.210  31.646  1.00  0.84           H  
ATOM   9821 3HD1 LEU A 660      29.932   5.841  32.446  1.00  0.84           H  
ATOM   9822 1HD2 LEU A 660      27.970   3.716  31.500  1.00  0.84           H  
ATOM   9823 2HD2 LEU A 660      28.577   3.858  33.168  1.00  0.84           H  
ATOM   9824 3HD2 LEU A 660      26.833   3.835  32.859  1.00  0.84           H  
ATOM   9825  N   ASP A 661      25.937   6.245  36.743  1.00  0.85           N  
ATOM   9826  CA  ASP A 661      25.688   6.828  38.055  1.00  0.85           C  
ATOM   9827  C   ASP A 661      26.823   6.507  39.029  1.00  0.85           C  
ATOM   9828  O   ASP A 661      27.155   5.338  39.250  1.00  0.85           O  
ATOM   9829  CB  ASP A 661      24.400   6.240  38.596  1.00  0.85           C  
ATOM   9830  CG  ASP A 661      23.195   6.538  37.788  1.00  0.85           C  
ATOM   9831  OD1 ASP A 661      22.352   7.259  38.240  1.00  0.85           O  
ATOM   9832  OD2 ASP A 661      23.108   6.046  36.694  1.00  0.85           O  
ATOM   9833  H   ASP A 661      26.119   5.250  36.709  1.00  0.85           H  
ATOM   9834  HA  ASP A 661      25.615   7.902  37.952  1.00  0.85           H  
ATOM   9835 1HB  ASP A 661      24.505   5.242  38.624  1.00  0.85           H  
ATOM   9836 2HB  ASP A 661      24.237   6.551  39.600  1.00  0.85           H  
ATOM   9837  N   SER A 662      27.434   7.545  39.578  1.00  0.86           N  
ATOM   9838  CA  SER A 662      28.579   7.414  40.471  1.00  0.86           C  
ATOM   9839  C   SER A 662      28.172   7.426  41.940  1.00  0.86           C  
ATOM   9840  O   SER A 662      27.029   7.753  42.268  1.00  0.86           O  
ATOM   9841  CB  SER A 662      29.554   8.547  40.212  1.00  0.86           C  
ATOM   9842  OG  SER A 662      29.026   9.798  40.613  1.00  0.86           O  
ATOM   9843  H   SER A 662      27.058   8.476  39.393  1.00  0.86           H  
ATOM   9844  HA  SER A 662      29.078   6.464  40.261  1.00  0.86           H  
ATOM   9845 1HB  SER A 662      30.449   8.347  40.763  1.00  0.86           H  
ATOM   9846 2HB  SER A 662      29.823   8.572  39.154  1.00  0.86           H  
ATOM   9847  HG  SER A 662      28.456  10.104  39.897  1.00  0.86           H  
ATOM   9848  N   THR A 663      29.101   7.094  42.838  1.00  0.89           N  
ATOM   9849  CA  THR A 663      28.831   7.218  44.274  1.00  0.89           C  
ATOM   9850  C   THR A 663      29.736   8.258  44.958  1.00  0.89           C  
ATOM   9851  O   THR A 663      30.966   8.202  44.826  1.00  0.89           O  
ATOM   9852  CB  THR A 663      28.972   5.849  44.932  1.00  0.89           C  
ATOM   9853  OG1 THR A 663      28.004   4.972  44.369  1.00  0.89           O  
ATOM   9854  CG2 THR A 663      28.761   5.951  46.382  1.00  0.89           C  
ATOM   9855  H   THR A 663      30.019   6.746  42.542  1.00  0.89           H  
ATOM   9856  HA  THR A 663      27.799   7.550  44.413  1.00  0.89           H  
ATOM   9857  HB  THR A 663      29.966   5.449  44.727  1.00  0.89           H  
ATOM   9858  HG1 THR A 663      27.148   5.113  44.845  1.00  0.89           H  
ATOM   9859 1HG2 THR A 663      28.836   4.974  46.839  1.00  0.89           H  
ATOM   9860 2HG2 THR A 663      29.503   6.615  46.815  1.00  0.89           H  
ATOM   9861 3HG2 THR A 663      27.776   6.355  46.551  1.00  0.89           H  
ATOM   9862  N   GLU A 664      29.123   9.201  45.702  1.00  0.94           N  
ATOM   9863  CA  GLU A 664      29.865  10.264  46.390  1.00  0.94           C  
ATOM   9864  C   GLU A 664      29.232  10.741  47.720  1.00  0.94           C  
ATOM   9865  O   GLU A 664      28.048  11.092  47.805  1.00  0.94           O  
ATOM   9866  CB  GLU A 664      30.061  11.431  45.413  1.00  0.94           C  
ATOM   9867  CG  GLU A 664      30.634  12.691  46.001  1.00  0.94           C  
ATOM   9868  CD  GLU A 664      32.004  12.546  46.619  1.00  0.94           C  
ATOM   9869  OE1 GLU A 664      32.922  12.125  45.953  1.00  0.94           O  
ATOM   9870  OE2 GLU A 664      32.118  12.882  47.785  1.00  0.94           O  
ATOM   9871  H   GLU A 664      28.103   9.212  45.753  1.00  0.94           H  
ATOM   9872  HA  GLU A 664      30.851   9.870  46.629  1.00  0.94           H  
ATOM   9873 1HB  GLU A 664      30.715  11.115  44.600  1.00  0.94           H  
ATOM   9874 2HB  GLU A 664      29.094  11.690  44.971  1.00  0.94           H  
ATOM   9875 1HG  GLU A 664      30.686  13.442  45.214  1.00  0.94           H  
ATOM   9876 2HG  GLU A 664      29.933  13.037  46.724  1.00  0.94           H  
ATOM   9877  N   ALA A 665      30.055  10.782  48.773  1.00  0.99           N  
ATOM   9878  CA  ALA A 665      29.601  11.221  50.101  1.00  0.99           C  
ATOM   9879  C   ALA A 665      29.063  12.649  50.082  1.00  0.99           C  
ATOM   9880  O   ALA A 665      28.069  12.955  50.747  1.00  0.99           O  
ATOM   9881  CB  ALA A 665      30.748  11.147  51.083  1.00  0.99           C  
ATOM   9882  H   ALA A 665      31.021  10.512  48.642  1.00  0.99           H  
ATOM   9883  HA  ALA A 665      28.808  10.568  50.436  1.00  0.99           H  
ATOM   9884 1HB  ALA A 665      30.396  11.455  52.066  1.00  0.99           H  
ATOM   9885 2HB  ALA A 665      31.122  10.126  51.133  1.00  0.99           H  
ATOM   9886 3HB  ALA A 665      31.548  11.814  50.756  1.00  0.99           H  
ATOM   9887  N   ALA A 666      29.683  13.518  49.286  1.00  1.03           N  
ATOM   9888  CA  ALA A 666      29.276  14.917  49.180  1.00  1.03           C  
ATOM   9889  C   ALA A 666      27.843  15.072  48.680  1.00  1.03           C  
ATOM   9890  O   ALA A 666      27.208  16.093  48.937  1.00  1.03           O  
ATOM   9891  CB  ALA A 666      30.208  15.678  48.256  1.00  1.03           C  
ATOM   9892  H   ALA A 666      30.501  13.212  48.747  1.00  1.03           H  
ATOM   9893  HA  ALA A 666      29.337  15.351  50.175  1.00  1.03           H  
ATOM   9894 1HB  ALA A 666      29.910  16.724  48.227  1.00  1.03           H  
ATOM   9895 2HB  ALA A 666      31.232  15.595  48.625  1.00  1.03           H  
ATOM   9896 3HB  ALA A 666      30.154  15.266  47.256  1.00  1.03           H  
ATOM   9897  N   ASP A 667      27.340  14.084  47.937  1.00  1.07           N  
ATOM   9898  CA  ASP A 667      26.006  14.148  47.382  1.00  1.07           C  
ATOM   9899  C   ASP A 667      24.959  13.499  48.286  1.00  1.07           C  
ATOM   9900  O   ASP A 667      23.794  13.394  47.911  1.00  1.07           O  
ATOM   9901  CB  ASP A 667      25.956  13.470  46.033  1.00  1.07           C  
ATOM   9902  CG  ASP A 667      26.711  14.170  44.902  1.00  1.07           C  
ATOM   9903  OD1 ASP A 667      26.918  15.359  44.950  1.00  1.07           O  
ATOM   9904  OD2 ASP A 667      27.033  13.471  43.954  1.00  1.07           O  
ATOM   9905  H   ASP A 667      27.873  13.231  47.786  1.00  1.07           H  
ATOM   9906  HA  ASP A 667      25.736  15.197  47.252  1.00  1.07           H  
ATOM   9907 1HB  ASP A 667      26.393  12.481  46.162  1.00  1.07           H  
ATOM   9908 2HB  ASP A 667      24.936  13.336  45.740  1.00  1.07           H  
ATOM   9909  N   GLY A 668      25.373  13.045  49.467  1.00  1.10           N  
ATOM   9910  CA  GLY A 668      24.438  12.395  50.369  1.00  1.10           C  
ATOM   9911  C   GLY A 668      24.546  10.871  50.423  1.00  1.10           C  
ATOM   9912  O   GLY A 668      23.693  10.225  51.033  1.00  1.10           O  
ATOM   9913  H   GLY A 668      26.341  13.150  49.766  1.00  1.10           H  
ATOM   9914 1HA  GLY A 668      24.601  12.793  51.373  1.00  1.10           H  
ATOM   9915 2HA  GLY A 668      23.421  12.675  50.095  1.00  1.10           H  
ATOM   9916  N   THR A 669      25.573  10.280  49.806  1.00  1.12           N  
ATOM   9917  CA  THR A 669      25.713   8.841  49.917  1.00  1.12           C  
ATOM   9918  C   THR A 669      25.848   8.472  51.389  1.00  1.12           C  
ATOM   9919  O   THR A 669      26.636   9.120  52.097  1.00  1.12           O  
ATOM   9920  CB  THR A 669      26.957   8.337  49.183  1.00  1.12           C  
ATOM   9921  OG1 THR A 669      26.881   8.687  47.815  1.00  1.12           O  
ATOM   9922  CG2 THR A 669      27.079   6.893  49.317  1.00  1.12           C  
ATOM   9923  H   THR A 669      26.274  10.803  49.275  1.00  1.12           H  
ATOM   9924  HA  THR A 669      24.844   8.374  49.462  1.00  1.12           H  
ATOM   9925  HB  THR A 669      27.829   8.787  49.615  1.00  1.12           H  
ATOM   9926  HG1 THR A 669      26.976   9.665  47.724  1.00  1.12           H  
ATOM   9927 1HG2 THR A 669      27.963   6.554  48.831  1.00  1.12           H  
ATOM   9928 2HG2 THR A 669      27.142   6.633  50.365  1.00  1.12           H  
ATOM   9929 3HG2 THR A 669      26.210   6.429  48.868  1.00  1.12           H  
ATOM   9930  N   PRO A 670      25.095   7.510  51.936  1.00  1.12           N  
ATOM   9931  CA  PRO A 670      25.221   7.049  53.294  1.00  1.12           C  
ATOM   9932  C   PRO A 670      26.638   6.631  53.657  1.00  1.12           C  
ATOM   9933  O   PRO A 670      27.342   6.014  52.846  1.00  1.12           O  
ATOM   9934  CB  PRO A 670      24.231   5.909  53.357  1.00  1.12           C  
ATOM   9935  CG  PRO A 670      23.202   6.212  52.287  1.00  1.12           C  
ATOM   9936  CD  PRO A 670      23.998   6.870  51.183  1.00  1.12           C  
ATOM   9937  HA  PRO A 670      24.886   7.888  53.964  1.00  1.12           H  
ATOM   9938 1HB  PRO A 670      24.751   4.976  53.168  1.00  1.12           H  
ATOM   9939 2HB  PRO A 670      23.801   5.814  54.358  1.00  1.12           H  
ATOM   9940 1HG  PRO A 670      22.693   5.302  51.959  1.00  1.12           H  
ATOM   9941 2HG  PRO A 670      22.428   6.889  52.690  1.00  1.12           H  
ATOM   9942 1HD  PRO A 670      24.340   6.140  50.455  1.00  1.12           H  
ATOM   9943 2HD  PRO A 670      23.343   7.624  50.738  1.00  1.12           H  
ATOM   9944  N   ALA A 671      27.035   6.916  54.890  1.00  1.11           N  
ATOM   9945  CA  ALA A 671      28.362   6.598  55.412  1.00  1.11           C  
ATOM   9946  C   ALA A 671      28.763   5.128  55.238  1.00  1.11           C  
ATOM   9947  O   ALA A 671      29.943   4.827  55.060  1.00  1.11           O  
ATOM   9948  CB  ALA A 671      28.406   6.923  56.898  1.00  1.11           C  
ATOM   9949  H   ALA A 671      26.396   7.409  55.493  1.00  1.11           H  
ATOM   9950  HA  ALA A 671      29.082   7.205  54.885  1.00  1.11           H  
ATOM   9951 1HB  ALA A 671      29.416   6.734  57.276  1.00  1.11           H  
ATOM   9952 2HB  ALA A 671      28.172   7.982  57.035  1.00  1.11           H  
ATOM   9953 3HB  ALA A 671      27.695   6.315  57.435  1.00  1.11           H  
ATOM   9954  N   ASN A 672      27.801   4.214  55.320  1.00  1.08           N  
ATOM   9955  CA  ASN A 672      28.102   2.789  55.265  1.00  1.08           C  
ATOM   9956  C   ASN A 672      27.995   2.179  53.865  1.00  1.08           C  
ATOM   9957  O   ASN A 672      27.862   0.962  53.730  1.00  1.08           O  
ATOM   9958  CB  ASN A 672      27.213   2.059  56.260  1.00  1.08           C  
ATOM   9959  CG  ASN A 672      27.686   0.706  56.675  1.00  1.08           C  
ATOM   9960  OD1 ASN A 672      28.891   0.468  56.858  1.00  1.08           O  
ATOM   9961  ND2 ASN A 672      26.743  -0.180  56.874  1.00  1.08           N  
ATOM   9962  H   ASN A 672      26.847   4.520  55.427  1.00  1.08           H  
ATOM   9963  HA  ASN A 672      29.140   2.659  55.575  1.00  1.08           H  
ATOM   9964 1HB  ASN A 672      27.081   2.670  57.150  1.00  1.08           H  
ATOM   9965 2HB  ASN A 672      26.249   1.908  55.834  1.00  1.08           H  
ATOM   9966 1HD2 ASN A 672      26.956  -1.106  57.230  1.00  1.08           H  
ATOM   9967 2HD2 ASN A 672      25.759   0.055  56.759  1.00  1.08           H  
ATOM   9968  N   VAL A 673      28.067   2.994  52.814  1.00  1.02           N  
ATOM   9969  CA  VAL A 673      28.037   2.401  51.482  1.00  1.02           C  
ATOM   9970  C   VAL A 673      29.391   1.800  51.079  1.00  1.02           C  
ATOM   9971  O   VAL A 673      30.435   2.455  51.142  1.00  1.02           O  
ATOM   9972  CB  VAL A 673      27.584   3.416  50.420  1.00  1.02           C  
ATOM   9973  CG1 VAL A 673      27.673   2.805  49.062  1.00  1.02           C  
ATOM   9974  CG2 VAL A 673      26.170   3.798  50.684  1.00  1.02           C  
ATOM   9975  H   VAL A 673      28.125   4.008  52.933  1.00  1.02           H  
ATOM   9976  HA  VAL A 673      27.303   1.594  51.486  1.00  1.02           H  
ATOM   9977  HB  VAL A 673      28.223   4.297  50.455  1.00  1.02           H  
ATOM   9978 1HG1 VAL A 673      27.335   3.520  48.309  1.00  1.02           H  
ATOM   9979 2HG1 VAL A 673      28.700   2.519  48.851  1.00  1.02           H  
ATOM   9980 3HG1 VAL A 673      27.034   1.926  49.059  1.00  1.02           H  
ATOM   9981 1HG2 VAL A 673      25.834   4.490  49.948  1.00  1.02           H  
ATOM   9982 2HG2 VAL A 673      25.564   2.938  50.639  1.00  1.02           H  
ATOM   9983 3HG2 VAL A 673      26.107   4.233  51.644  1.00  1.02           H  
ATOM   9984  N   ILE A 674      29.334   0.548  50.646  1.00  0.95           N  
ATOM   9985  CA  ILE A 674      30.440  -0.278  50.180  1.00  0.95           C  
ATOM   9986  C   ILE A 674      30.432  -0.286  48.661  1.00  0.95           C  
ATOM   9987  O   ILE A 674      29.391  -0.532  48.052  1.00  0.95           O  
ATOM   9988  CB  ILE A 674      30.253  -1.729  50.696  1.00  0.95           C  
ATOM   9989  CG1 ILE A 674      30.269  -1.729  52.246  1.00  0.95           C  
ATOM   9990  CG2 ILE A 674      31.321  -2.681  50.115  1.00  0.95           C  
ATOM   9991  CD1 ILE A 674      29.790  -3.024  52.870  1.00  0.95           C  
ATOM   9992  H   ILE A 674      28.422   0.104  50.650  1.00  0.95           H  
ATOM   9993  HA  ILE A 674      31.382   0.136  50.534  1.00  0.95           H  
ATOM   9994  HB  ILE A 674      29.271  -2.084  50.390  1.00  0.95           H  
ATOM   9995 1HG1 ILE A 674      31.285  -1.543  52.585  1.00  0.95           H  
ATOM   9996 2HG1 ILE A 674      29.625  -0.921  52.608  1.00  0.95           H  
ATOM   9997 1HG2 ILE A 674      31.151  -3.687  50.479  1.00  0.95           H  
ATOM   9998 2HG2 ILE A 674      31.265  -2.687  49.023  1.00  0.95           H  
ATOM   9999 3HG2 ILE A 674      32.300  -2.353  50.420  1.00  0.95           H  
ATOM  10000 1HD1 ILE A 674      29.835  -2.941  53.958  1.00  0.95           H  
ATOM  10001 2HD1 ILE A 674      28.765  -3.209  52.563  1.00  0.95           H  
ATOM  10002 3HD1 ILE A 674      30.424  -3.828  52.538  1.00  0.95           H  
ATOM  10003  N   ILE A 675      31.553   0.002  48.016  1.00  0.89           N  
ATOM  10004  CA  ILE A 675      31.474   0.011  46.562  1.00  0.89           C  
ATOM  10005  C   ILE A 675      31.847  -1.388  46.098  1.00  0.89           C  
ATOM  10006  O   ILE A 675      32.902  -1.896  46.460  1.00  0.89           O  
ATOM  10007  CB  ILE A 675      32.430   1.019  45.910  1.00  0.89           C  
ATOM  10008  CG1 ILE A 675      32.282   2.421  46.549  1.00  0.89           C  
ATOM  10009  CG2 ILE A 675      32.018   1.110  44.407  1.00  0.89           C  
ATOM  10010  CD1 ILE A 675      30.941   3.005  46.472  1.00  0.89           C  
ATOM  10011  H   ILE A 675      32.411   0.207  48.508  1.00  0.89           H  
ATOM  10012  HA  ILE A 675      30.458   0.230  46.239  1.00  0.89           H  
ATOM  10013  HB  ILE A 675      33.464   0.695  46.013  1.00  0.89           H  
ATOM  10014 1HG1 ILE A 675      32.551   2.346  47.602  1.00  0.89           H  
ATOM  10015 2HG1 ILE A 675      32.978   3.106  46.056  1.00  0.89           H  
ATOM  10016 1HG2 ILE A 675      32.658   1.819  43.880  1.00  0.89           H  
ATOM  10017 2HG2 ILE A 675      32.104   0.141  43.929  1.00  0.89           H  
ATOM  10018 3HG2 ILE A 675      30.987   1.435  44.339  1.00  0.89           H  
ATOM  10019 1HD1 ILE A 675      30.960   3.979  46.957  1.00  0.89           H  
ATOM  10020 2HD1 ILE A 675      30.650   3.124  45.423  1.00  0.89           H  
ATOM  10021 3HD1 ILE A 675      30.238   2.360  46.982  1.00  0.89           H  
ATOM  10022  N   LEU A 676      30.976  -2.028  45.341  1.00  0.84           N  
ATOM  10023  CA  LEU A 676      31.232  -3.390  44.911  1.00  0.84           C  
ATOM  10024  C   LEU A 676      32.027  -3.427  43.617  1.00  0.84           C  
ATOM  10025  O   LEU A 676      32.939  -4.245  43.430  1.00  0.84           O  
ATOM  10026  CB  LEU A 676      29.919  -4.123  44.663  1.00  0.84           C  
ATOM  10027  CG  LEU A 676      29.017  -4.281  45.853  1.00  0.84           C  
ATOM  10028  CD1 LEU A 676      27.772  -4.947  45.395  1.00  0.84           C  
ATOM  10029  CD2 LEU A 676      29.701  -5.056  46.908  1.00  0.84           C  
ATOM  10030  H   LEU A 676      30.133  -1.555  45.049  1.00  0.84           H  
ATOM  10031  HA  LEU A 676      31.770  -3.881  45.705  1.00  0.84           H  
ATOM  10032 1HB  LEU A 676      29.362  -3.572  43.908  1.00  0.84           H  
ATOM  10033 2HB  LEU A 676      30.136  -5.113  44.271  1.00  0.84           H  
ATOM  10034  HG  LEU A 676      28.753  -3.298  46.248  1.00  0.84           H  
ATOM  10035 1HD1 LEU A 676      27.092  -5.070  46.194  1.00  0.84           H  
ATOM  10036 2HD1 LEU A 676      27.327  -4.340  44.655  1.00  0.84           H  
ATOM  10037 3HD1 LEU A 676      28.009  -5.917  44.986  1.00  0.84           H  
ATOM  10038 1HD2 LEU A 676      29.042  -5.162  47.770  1.00  0.84           H  
ATOM  10039 2HD2 LEU A 676      29.975  -6.044  46.545  1.00  0.84           H  
ATOM  10040 3HD2 LEU A 676      30.612  -4.530  47.223  1.00  0.84           H  
ATOM  10041  N   ALA A 677      31.668  -2.537  42.709  1.00  0.82           N  
ATOM  10042  CA  ALA A 677      32.321  -2.546  41.418  1.00  0.82           C  
ATOM  10043  C   ALA A 677      32.340  -1.173  40.794  1.00  0.82           C  
ATOM  10044  O   ALA A 677      31.480  -0.335  41.066  1.00  0.82           O  
ATOM  10045  CB  ALA A 677      31.668  -3.538  40.487  1.00  0.82           C  
ATOM  10046  H   ALA A 677      30.916  -1.880  42.925  1.00  0.82           H  
ATOM  10047  HA  ALA A 677      33.331  -2.865  41.570  1.00  0.82           H  
ATOM  10048 1HB  ALA A 677      32.225  -3.545  39.568  1.00  0.82           H  
ATOM  10049 2HB  ALA A 677      31.697  -4.525  40.938  1.00  0.82           H  
ATOM  10050 3HB  ALA A 677      30.659  -3.251  40.300  1.00  0.82           H  
ATOM  10051  N   ARG A 678      33.308  -0.963  39.915  1.00  0.84           N  
ATOM  10052  CA  ARG A 678      33.444   0.306  39.204  1.00  0.84           C  
ATOM  10053  C   ARG A 678      33.726   0.068  37.734  1.00  0.84           C  
ATOM  10054  O   ARG A 678      34.521  -0.803  37.387  1.00  0.84           O  
ATOM  10055  CB  ARG A 678      34.567   1.129  39.810  1.00  0.84           C  
ATOM  10056  CG  ARG A 678      34.809   2.491  39.191  1.00  0.84           C  
ATOM  10057  CD  ARG A 678      35.916   3.197  39.888  1.00  0.84           C  
ATOM  10058  NE  ARG A 678      35.570   3.564  41.261  1.00  0.84           N  
ATOM  10059  CZ  ARG A 678      36.456   3.903  42.218  1.00  0.84           C  
ATOM  10060  NH1 ARG A 678      37.749   3.907  41.968  1.00  0.84           N  
ATOM  10061  NH2 ARG A 678      36.000   4.232  43.409  1.00  0.84           N  
ATOM  10062  H   ARG A 678      33.980  -1.717  39.761  1.00  0.84           H  
ATOM  10063  HA  ARG A 678      32.512   0.864  39.289  1.00  0.84           H  
ATOM  10064 1HB  ARG A 678      34.359   1.298  40.861  1.00  0.84           H  
ATOM  10065 2HB  ARG A 678      35.496   0.574  39.737  1.00  0.84           H  
ATOM  10066 1HG  ARG A 678      35.089   2.376  38.146  1.00  0.84           H  
ATOM  10067 2HG  ARG A 678      33.901   3.097  39.257  1.00  0.84           H  
ATOM  10068 1HD  ARG A 678      36.791   2.551  39.919  1.00  0.84           H  
ATOM  10069 2HD  ARG A 678      36.158   4.109  39.344  1.00  0.84           H  
ATOM  10070  HE  ARG A 678      34.577   3.587  41.538  1.00  0.84           H  
ATOM  10071 1HH1 ARG A 678      38.086   3.653  41.050  1.00  0.84           H  
ATOM  10072 2HH1 ARG A 678      38.402   4.165  42.693  1.00  0.84           H  
ATOM  10073 1HH2 ARG A 678      34.980   4.229  43.556  1.00  0.84           H  
ATOM  10074 2HH2 ARG A 678      36.633   4.493  44.148  1.00  0.84           H  
ATOM  10075  N   SER A 679      33.074   0.840  36.881  1.00  0.91           N  
ATOM  10076  CA  SER A 679      33.244   0.716  35.439  1.00  0.91           C  
ATOM  10077  C   SER A 679      34.617   1.159  34.952  1.00  0.91           C  
ATOM  10078  O   SER A 679      35.296   1.950  35.614  1.00  0.91           O  
ATOM  10079  CB  SER A 679      32.187   1.537  34.766  1.00  0.91           C  
ATOM  10080  OG  SER A 679      32.417   2.907  34.995  1.00  0.91           O  
ATOM  10081  H   SER A 679      32.415   1.533  37.245  1.00  0.91           H  
ATOM  10082  HA  SER A 679      33.110  -0.319  35.159  1.00  0.91           H  
ATOM  10083 1HB  SER A 679      32.167   1.328  33.698  1.00  0.91           H  
ATOM  10084 2HB  SER A 679      31.234   1.248  35.171  1.00  0.91           H  
ATOM  10085  HG  SER A 679      32.820   3.246  34.185  1.00  0.91           H  
ATOM  10086  N   GLU A 680      34.985   0.692  33.756  1.00  1.01           N  
ATOM  10087  CA  GLU A 680      36.261   1.078  33.138  1.00  1.01           C  
ATOM  10088  C   GLU A 680      36.142   1.653  31.718  1.00  1.01           C  
ATOM  10089  O   GLU A 680      35.131   1.481  31.032  1.00  1.01           O  
ATOM  10090  CB  GLU A 680      37.247  -0.099  33.125  1.00  1.01           C  
ATOM  10091  CG  GLU A 680      37.662  -0.607  34.528  1.00  1.01           C  
ATOM  10092  CD  GLU A 680      38.777  -1.665  34.532  1.00  1.01           C  
ATOM  10093  OE1 GLU A 680      38.713  -2.637  33.803  1.00  1.01           O  
ATOM  10094  OE2 GLU A 680      39.707  -1.477  35.295  1.00  1.01           O  
ATOM  10095  H   GLU A 680      34.366   0.010  33.311  1.00  1.01           H  
ATOM  10096  HA  GLU A 680      36.700   1.859  33.758  1.00  1.01           H  
ATOM  10097 1HB  GLU A 680      36.799  -0.918  32.588  1.00  1.01           H  
ATOM  10098 2HB  GLU A 680      38.152   0.184  32.590  1.00  1.01           H  
ATOM  10099 1HG  GLU A 680      37.986   0.247  35.122  1.00  1.01           H  
ATOM  10100 2HG  GLU A 680      36.778  -1.029  35.015  1.00  1.01           H  
ATOM  10101  N   SER A 681      37.215   2.328  31.284  1.00  1.15           N  
ATOM  10102  CA  SER A 681      37.318   2.917  29.945  1.00  1.15           C  
ATOM  10103  C   SER A 681      36.274   4.013  29.707  1.00  1.15           C  
ATOM  10104  O   SER A 681      36.390   5.080  30.309  1.00  1.15           O  
ATOM  10105  CB  SER A 681      37.245   1.829  28.883  1.00  1.15           C  
ATOM  10106  OG  SER A 681      37.651   2.326  27.637  1.00  1.15           O  
ATOM  10107  H   SER A 681      37.998   2.435  31.913  1.00  1.15           H  
ATOM  10108  HA  SER A 681      38.301   3.383  29.861  1.00  1.15           H  
ATOM  10109 1HB  SER A 681      37.898   1.008  29.172  1.00  1.15           H  
ATOM  10110 2HB  SER A 681      36.245   1.418  28.810  1.00  1.15           H  
ATOM  10111  HG  SER A 681      37.223   3.189  27.541  1.00  1.15           H  
ATOM  10112  N   HIS A 682      35.290   3.743  28.833  1.00  1.31           N  
ATOM  10113  CA  HIS A 682      34.188   4.640  28.439  1.00  1.31           C  
ATOM  10114  C   HIS A 682      34.506   5.448  27.197  1.00  1.31           C  
ATOM  10115  O   HIS A 682      35.527   6.128  27.113  1.00  1.31           O  
ATOM  10116  CB  HIS A 682      33.754   5.620  29.542  1.00  1.31           C  
ATOM  10117  CG  HIS A 682      33.221   4.952  30.737  1.00  1.31           C  
ATOM  10118  ND1 HIS A 682      32.010   4.315  30.739  1.00  1.31           N  
ATOM  10119  CD2 HIS A 682      33.729   4.807  31.978  1.00  1.31           C  
ATOM  10120  CE1 HIS A 682      31.795   3.814  31.924  1.00  1.31           C  
ATOM  10121  NE2 HIS A 682      32.828   4.098  32.691  1.00  1.31           N  
ATOM  10122  H   HIS A 682      35.292   2.830  28.408  1.00  1.31           H  
ATOM  10123  HA  HIS A 682      33.315   4.031  28.203  1.00  1.31           H  
ATOM  10124 1HB  HIS A 682      34.532   6.320  29.808  1.00  1.31           H  
ATOM  10125 2HB  HIS A 682      32.944   6.229  29.145  1.00  1.31           H  
ATOM  10126  HD1 HIS A 682      31.544   3.973  29.923  1.00  1.31           H  
ATOM  10127  HD2 HIS A 682      34.658   5.137  32.443  1.00  1.31           H  
ATOM  10128  HE1 HIS A 682      30.883   3.272  32.132  1.00  1.31           H  
ATOM  10129  N   SER A 683      33.626   5.332  26.217  1.00  1.43           N  
ATOM  10130  CA  SER A 683      33.735   6.045  24.962  1.00  1.43           C  
ATOM  10131  C   SER A 683      33.650   7.540  25.134  1.00  1.43           C  
ATOM  10132  O   SER A 683      32.946   8.059  26.015  1.00  1.43           O  
ATOM  10133  CB  SER A 683      32.656   5.646  23.985  1.00  1.43           C  
ATOM  10134  OG  SER A 683      32.737   6.448  22.821  1.00  1.43           O  
ATOM  10135  H   SER A 683      32.825   4.732  26.355  1.00  1.43           H  
ATOM  10136  HA  SER A 683      34.706   5.812  24.523  1.00  1.43           H  
ATOM  10137 1HB  SER A 683      32.761   4.594  23.722  1.00  1.43           H  
ATOM  10138 2HB  SER A 683      31.687   5.775  24.446  1.00  1.43           H  
ATOM  10139  HG  SER A 683      32.472   7.378  23.095  1.00  1.43           H  
ATOM  10140  N   ALA A 684      34.359   8.234  24.273  1.00  1.49           N  
ATOM  10141  CA  ALA A 684      34.242   9.664  24.261  1.00  1.49           C  
ATOM  10142  C   ALA A 684      32.784   9.943  23.996  1.00  1.49           C  
ATOM  10143  O   ALA A 684      32.079   9.086  23.444  1.00  1.49           O  
ATOM  10144  CB  ALA A 684      35.132  10.307  23.214  1.00  1.49           C  
ATOM  10145  H   ALA A 684      34.945   7.756  23.600  1.00  1.49           H  
ATOM  10146  HA  ALA A 684      34.502  10.056  25.245  1.00  1.49           H  
ATOM  10147 1HB  ALA A 684      34.988  11.390  23.239  1.00  1.49           H  
ATOM  10148 2HB  ALA A 684      36.175  10.075  23.429  1.00  1.49           H  
ATOM  10149 3HB  ALA A 684      34.869   9.927  22.230  1.00  1.49           H  
ATOM  10150  N   ALA A 685      32.349  11.109  24.440  1.00  1.47           N  
ATOM  10151  CA  ALA A 685      31.003  11.641  24.364  1.00  1.47           C  
ATOM  10152  C   ALA A 685      29.989  11.039  25.352  1.00  1.47           C  
ATOM  10153  O   ALA A 685      28.844  11.495  25.363  1.00  1.47           O  
ATOM  10154  CB  ALA A 685      30.479  11.511  22.946  1.00  1.47           C  
ATOM  10155  H   ALA A 685      33.029  11.731  24.869  1.00  1.47           H  
ATOM  10156  HA  ALA A 685      31.072  12.698  24.595  1.00  1.47           H  
ATOM  10157 1HB  ALA A 685      29.505  11.987  22.890  1.00  1.47           H  
ATOM  10158 2HB  ALA A 685      31.161  12.003  22.261  1.00  1.47           H  
ATOM  10159 3HB  ALA A 685      30.385  10.480  22.669  1.00  1.47           H  
ATOM  10160  N   PHE A 686      30.404  10.200  26.330  1.00  1.41           N  
ATOM  10161  CA  PHE A 686      29.432   9.939  27.426  1.00  1.41           C  
ATOM  10162  C   PHE A 686      29.553  11.112  28.398  1.00  1.41           C  
ATOM  10163  O   PHE A 686      30.027  10.965  29.526  1.00  1.41           O  
ATOM  10164  CB  PHE A 686      29.678   8.682  28.292  1.00  1.41           C  
ATOM  10165  CG  PHE A 686      29.425   7.302  27.764  1.00  1.41           C  
ATOM  10166  CD1 PHE A 686      30.417   6.493  27.264  1.00  1.41           C  
ATOM  10167  CD2 PHE A 686      28.143   6.795  27.829  1.00  1.41           C  
ATOM  10168  CE1 PHE A 686      30.125   5.199  26.848  1.00  1.41           C  
ATOM  10169  CE2 PHE A 686      27.860   5.529  27.411  1.00  1.41           C  
ATOM  10170  CZ  PHE A 686      28.843   4.730  26.926  1.00  1.41           C  
ATOM  10171  H   PHE A 686      31.327   9.755  26.302  1.00  1.41           H  
ATOM  10172  HA  PHE A 686      28.419   9.910  27.026  1.00  1.41           H  
ATOM  10173 1HB  PHE A 686      30.713   8.708  28.635  1.00  1.41           H  
ATOM  10174 2HB  PHE A 686      29.067   8.783  29.182  1.00  1.41           H  
ATOM  10175  HD1 PHE A 686      31.424   6.863  27.222  1.00  1.41           H  
ATOM  10176  HD2 PHE A 686      27.343   7.419  28.229  1.00  1.41           H  
ATOM  10177  HE1 PHE A 686      30.899   4.545  26.459  1.00  1.41           H  
ATOM  10178  HE2 PHE A 686      26.838   5.156  27.476  1.00  1.41           H  
ATOM  10179  HZ  PHE A 686      28.603   3.721  26.602  1.00  1.41           H  
ATOM  10180  N   GLY A 687      29.139  12.284  27.947  1.00  1.34           N  
ATOM  10181  CA  GLY A 687      29.393  13.495  28.690  1.00  1.34           C  
ATOM  10182  C   GLY A 687      28.686  13.485  30.040  1.00  1.34           C  
ATOM  10183  O   GLY A 687      27.578  12.943  30.150  1.00  1.34           O  
ATOM  10184  H   GLY A 687      28.696  12.300  27.030  1.00  1.34           H  
ATOM  10185 1HA  GLY A 687      30.464  13.620  28.772  1.00  1.34           H  
ATOM  10186 2HA  GLY A 687      29.033  14.342  28.111  1.00  1.34           H  
ATOM  10187  N   PRO A 688      29.289  14.068  31.087  1.00  1.31           N  
ATOM  10188  CA  PRO A 688      28.717  14.213  32.396  1.00  1.31           C  
ATOM  10189  C   PRO A 688      27.411  14.966  32.366  1.00  1.31           C  
ATOM  10190  O   PRO A 688      27.204  15.861  31.544  1.00  1.31           O  
ATOM  10191  CB  PRO A 688      29.772  14.969  33.168  1.00  1.31           C  
ATOM  10192  CG  PRO A 688      31.041  14.633  32.489  1.00  1.31           C  
ATOM  10193  CD  PRO A 688      30.687  14.507  31.014  1.00  1.31           C  
ATOM  10194  HA  PRO A 688      28.596  13.219  32.813  1.00  1.31           H  
ATOM  10195 1HB  PRO A 688      29.528  16.028  33.147  1.00  1.31           H  
ATOM  10196 2HB  PRO A 688      29.752  14.662  34.220  1.00  1.31           H  
ATOM  10197 1HG  PRO A 688      31.783  15.387  32.721  1.00  1.31           H  
ATOM  10198 2HG  PRO A 688      31.430  13.692  32.896  1.00  1.31           H  
ATOM  10199 1HD  PRO A 688      30.765  15.457  30.478  1.00  1.31           H  
ATOM  10200 2HD  PRO A 688      31.359  13.726  30.623  1.00  1.31           H  
ATOM  10201  N   ALA A 689      26.539  14.604  33.278  1.00  1.34           N  
ATOM  10202  CA  ALA A 689      25.256  15.234  33.421  1.00  1.34           C  
ATOM  10203  C   ALA A 689      25.494  16.691  33.693  1.00  1.34           C  
ATOM  10204  O   ALA A 689      26.355  17.032  34.497  1.00  1.34           O  
ATOM  10205  CB  ALA A 689      24.479  14.585  34.563  1.00  1.34           C  
ATOM  10206  H   ALA A 689      26.805  13.865  33.900  1.00  1.34           H  
ATOM  10207  HA  ALA A 689      24.712  15.134  32.485  1.00  1.34           H  
ATOM  10208 1HB  ALA A 689      23.512  15.066  34.675  1.00  1.34           H  
ATOM  10209 2HB  ALA A 689      24.341  13.529  34.344  1.00  1.34           H  
ATOM  10210 3HB  ALA A 689      25.040  14.688  35.489  1.00  1.34           H  
ATOM  10211  N   LEU A 690      24.692  17.567  33.117  1.00  1.46           N  
ATOM  10212  CA  LEU A 690      24.892  18.984  33.380  1.00  1.46           C  
ATOM  10213  C   LEU A 690      24.851  19.327  34.861  1.00  1.46           C  
ATOM  10214  O   LEU A 690      25.602  20.179  35.325  1.00  1.46           O  
ATOM  10215  CB  LEU A 690      23.905  19.830  32.597  1.00  1.46           C  
ATOM  10216  CG  LEU A 690      24.059  21.315  32.824  1.00  1.46           C  
ATOM  10217  CD1 LEU A 690      25.469  21.715  32.477  1.00  1.46           C  
ATOM  10218  CD2 LEU A 690      23.070  22.063  31.940  1.00  1.46           C  
ATOM  10219  H   LEU A 690      23.981  17.263  32.465  1.00  1.46           H  
ATOM  10220  HA  LEU A 690      25.887  19.242  33.016  1.00  1.46           H  
ATOM  10221 1HB  LEU A 690      24.029  19.630  31.535  1.00  1.46           H  
ATOM  10222 2HB  LEU A 690      22.906  19.548  32.882  1.00  1.46           H  
ATOM  10223  HG  LEU A 690      23.873  21.548  33.875  1.00  1.46           H  
ATOM  10224 1HD1 LEU A 690      25.593  22.778  32.647  1.00  1.46           H  
ATOM  10225 2HD1 LEU A 690      26.167  21.170  33.108  1.00  1.46           H  
ATOM  10226 3HD1 LEU A 690      25.659  21.477  31.434  1.00  1.46           H  
ATOM  10227 1HD2 LEU A 690      23.179  23.138  32.098  1.00  1.46           H  
ATOM  10228 2HD2 LEU A 690      23.270  21.828  30.895  1.00  1.46           H  
ATOM  10229 3HD2 LEU A 690      22.066  21.761  32.183  1.00  1.46           H  
ATOM  10230  N   ASP A 691      23.988  18.671  35.621  1.00  1.70           N  
ATOM  10231  CA  ASP A 691      23.868  18.926  37.054  1.00  1.70           C  
ATOM  10232  C   ASP A 691      25.195  18.677  37.789  1.00  1.70           C  
ATOM  10233  O   ASP A 691      25.436  19.223  38.863  1.00  1.70           O  
ATOM  10234  CB  ASP A 691      22.749  18.099  37.693  1.00  1.70           C  
ATOM  10235  CG  ASP A 691      22.411  18.546  39.145  1.00  1.70           C  
ATOM  10236  OD1 ASP A 691      21.943  19.642  39.319  1.00  1.70           O  
ATOM  10237  OD2 ASP A 691      22.622  17.768  40.058  1.00  1.70           O  
ATOM  10238  H   ASP A 691      23.409  17.964  35.192  1.00  1.70           H  
ATOM  10239  HA  ASP A 691      23.618  19.990  37.179  1.00  1.70           H  
ATOM  10240 1HB  ASP A 691      21.844  18.194  37.095  1.00  1.70           H  
ATOM  10241 2HB  ASP A 691      23.034  17.049  37.698  1.00  1.70           H  
ATOM  10242  N   ALA A 692      26.011  17.756  37.257  1.00  2.04           N  
ATOM  10243  CA  ALA A 692      27.271  17.373  37.866  1.00  2.04           C  
ATOM  10244  C   ALA A 692      28.421  18.327  37.487  1.00  2.04           C  
ATOM  10245  O   ALA A 692      29.538  18.181  37.989  1.00  2.04           O  
ATOM  10246  CB  ALA A 692      27.614  15.954  37.438  1.00  2.04           C  
ATOM  10247  H   ALA A 692      25.799  17.357  36.349  1.00  2.04           H  
ATOM  10248  HA  ALA A 692      27.145  17.408  38.946  1.00  2.04           H  
ATOM  10249 1HB  ALA A 692      28.524  15.658  37.921  1.00  2.04           H  
ATOM  10250 2HB  ALA A 692      26.811  15.280  37.730  1.00  2.04           H  
ATOM  10251 3HB  ALA A 692      27.740  15.922  36.352  1.00  2.04           H  
ATOM  10252  N   LEU A 693      28.159  19.282  36.591  1.00  2.50           N  
ATOM  10253  CA  LEU A 693      29.183  20.205  36.116  1.00  2.50           C  
ATOM  10254  C   LEU A 693      29.033  21.611  36.682  1.00  2.50           C  
ATOM  10255  O   LEU A 693      27.930  22.095  36.915  1.00  2.50           O  
ATOM  10256  CB  LEU A 693      29.152  20.273  34.583  1.00  2.50           C  
ATOM  10257  CG  LEU A 693      29.422  18.958  33.850  1.00  2.50           C  
ATOM  10258  CD1 LEU A 693      29.237  19.168  32.355  1.00  2.50           C  
ATOM  10259  CD2 LEU A 693      30.849  18.516  34.162  1.00  2.50           C  
ATOM  10260  H   LEU A 693      27.215  19.394  36.222  1.00  2.50           H  
ATOM  10261  HA  LEU A 693      30.152  19.820  36.422  1.00  2.50           H  
ATOM  10262 1HB  LEU A 693      28.166  20.616  34.281  1.00  2.50           H  
ATOM  10263 2HB  LEU A 693      29.885  21.003  34.242  1.00  2.50           H  
ATOM  10264  HG  LEU A 693      28.712  18.194  34.178  1.00  2.50           H  
ATOM  10265 1HD1 LEU A 693      29.429  18.230  31.831  1.00  2.50           H  
ATOM  10266 2HD1 LEU A 693      28.216  19.488  32.160  1.00  2.50           H  
ATOM  10267 3HD1 LEU A 693      29.929  19.931  32.002  1.00  2.50           H  
ATOM  10268 1HD2 LEU A 693      31.085  17.589  33.655  1.00  2.50           H  
ATOM  10269 2HD2 LEU A 693      31.548  19.284  33.830  1.00  2.50           H  
ATOM  10270 3HD2 LEU A 693      30.953  18.373  35.236  1.00  2.50           H  
ATOM  10271  N   LEU A 694      30.160  22.302  36.835  1.00  3.03           N  
ATOM  10272  CA  LEU A 694      30.152  23.698  37.270  1.00  3.03           C  
ATOM  10273  C   LEU A 694      29.603  24.619  36.175  1.00  3.03           C  
ATOM  10274  O   LEU A 694      29.141  25.727  36.452  1.00  3.03           O  
ATOM  10275  CB  LEU A 694      31.566  24.135  37.658  1.00  3.03           C  
ATOM  10276  CG  LEU A 694      32.154  23.437  38.893  1.00  3.03           C  
ATOM  10277  CD1 LEU A 694      33.599  23.875  39.078  1.00  3.03           C  
ATOM  10278  CD2 LEU A 694      31.318  23.785  40.118  1.00  3.03           C  
ATOM  10279  H   LEU A 694      31.043  21.849  36.651  1.00  3.03           H  
ATOM  10280  HA  LEU A 694      29.504  23.784  38.142  1.00  3.03           H  
ATOM  10281 1HB  LEU A 694      32.232  23.948  36.818  1.00  3.03           H  
ATOM  10282 2HB  LEU A 694      31.556  25.208  37.855  1.00  3.03           H  
ATOM  10283  HG  LEU A 694      32.143  22.358  38.742  1.00  3.03           H  
ATOM  10284 1HD1 LEU A 694      34.023  23.374  39.948  1.00  3.03           H  
ATOM  10285 2HD1 LEU A 694      34.174  23.611  38.191  1.00  3.03           H  
ATOM  10286 3HD1 LEU A 694      33.636  24.954  39.227  1.00  3.03           H  
ATOM  10287 1HD2 LEU A 694      31.734  23.286  40.995  1.00  3.03           H  
ATOM  10288 2HD2 LEU A 694      31.333  24.864  40.274  1.00  3.03           H  
ATOM  10289 3HD2 LEU A 694      30.291  23.454  39.965  1.00  3.03           H  
ATOM  10290  N   SER A 695      29.691  24.162  34.925  1.00  3.58           N  
ATOM  10291  CA  SER A 695      29.231  24.938  33.787  1.00  3.58           C  
ATOM  10292  C   SER A 695      28.913  24.088  32.568  1.00  3.58           C  
ATOM  10293  O   SER A 695      29.627  23.142  32.231  1.00  3.58           O  
ATOM  10294  CB  SER A 695      30.269  25.956  33.390  1.00  3.58           C  
ATOM  10295  OG  SER A 695      29.841  26.672  32.259  1.00  3.58           O  
ATOM  10296  H   SER A 695      30.080  23.244  34.777  1.00  3.58           H  
ATOM  10297  HA  SER A 695      28.318  25.453  34.080  1.00  3.58           H  
ATOM  10298 1HB  SER A 695      30.453  26.648  34.217  1.00  3.58           H  
ATOM  10299 2HB  SER A 695      31.210  25.451  33.172  1.00  3.58           H  
ATOM  10300  HG  SER A 695      29.152  27.275  32.577  1.00  3.58           H  
ATOM  10301  N   HIS A 696      27.898  24.527  31.826  1.00  4.06           N  
ATOM  10302  CA  HIS A 696      27.492  23.909  30.561  1.00  4.06           C  
ATOM  10303  C   HIS A 696      28.504  24.143  29.456  1.00  4.06           C  
ATOM  10304  O   HIS A 696      28.444  23.520  28.396  1.00  4.06           O  
ATOM  10305  CB  HIS A 696      26.126  24.449  30.122  1.00  4.06           C  
ATOM  10306  CG  HIS A 696      26.138  25.905  29.792  1.00  4.06           C  
ATOM  10307  ND1 HIS A 696      26.196  26.888  30.764  1.00  4.06           N  
ATOM  10308  CD2 HIS A 696      26.091  26.553  28.603  1.00  4.06           C  
ATOM  10309  CE1 HIS A 696      26.183  28.077  30.182  1.00  4.06           C  
ATOM  10310  NE2 HIS A 696      26.119  27.901  28.874  1.00  4.06           N  
ATOM  10311  H   HIS A 696      27.370  25.317  32.163  1.00  4.06           H  
ATOM  10312  HA  HIS A 696      27.415  22.833  30.693  1.00  4.06           H  
ATOM  10313 1HB  HIS A 696      25.785  23.900  29.244  1.00  4.06           H  
ATOM  10314 2HB  HIS A 696      25.395  24.294  30.905  1.00  4.06           H  
ATOM  10315  HD2 HIS A 696      26.038  26.090  27.619  1.00  4.06           H  
ATOM  10316  HE1 HIS A 696      26.222  29.038  30.694  1.00  4.06           H  
ATOM  10317  HE2 HIS A 696      26.096  28.633  28.179  1.00  4.06           H  
ATOM  10318  N   THR A 697      29.457  25.028  29.716  1.00  4.36           N  
ATOM  10319  CA  THR A 697      30.484  25.334  28.754  1.00  4.36           C  
ATOM  10320  C   THR A 697      31.642  24.349  28.887  1.00  4.36           C  
ATOM  10321  O   THR A 697      32.547  24.328  28.046  1.00  4.36           O  
ATOM  10322  CB  THR A 697      30.990  26.780  28.919  1.00  4.36           C  
ATOM  10323  OG1 THR A 697      31.602  26.945  30.208  1.00  4.36           O  
ATOM  10324  CG2 THR A 697      29.816  27.737  28.804  1.00  4.36           C  
ATOM  10325  H   THR A 697      29.473  25.518  30.610  1.00  4.36           H  
ATOM  10326  HA  THR A 697      30.063  25.232  27.752  1.00  4.36           H  
ATOM  10327  HB  THR A 697      31.721  27.003  28.145  1.00  4.36           H  
ATOM  10328  HG1 THR A 697      30.950  26.781  30.908  1.00  4.36           H  
ATOM  10329 1HG2 THR A 697      30.165  28.762  28.921  1.00  4.36           H  
ATOM  10330 2HG2 THR A 697      29.344  27.622  27.829  1.00  4.36           H  
ATOM  10331 3HG2 THR A 697      29.093  27.509  29.585  1.00  4.36           H  
ATOM  10332  N   ALA A 698      31.612  23.470  29.911  1.00  4.45           N  
ATOM  10333  CA  ALA A 698      32.695  22.502  30.114  1.00  4.45           C  
ATOM  10334  C   ALA A 698      32.533  21.315  29.167  1.00  4.45           C  
ATOM  10335  O   ALA A 698      32.451  20.159  29.579  1.00  4.45           O  
ATOM  10336  CB  ALA A 698      32.701  22.012  31.555  1.00  4.45           C  
ATOM  10337  H   ALA A 698      30.842  23.476  30.580  1.00  4.45           H  
ATOM  10338  HA  ALA A 698      33.642  22.997  29.895  1.00  4.45           H  
ATOM  10339 1HB  ALA A 698      33.518  21.305  31.697  1.00  4.45           H  
ATOM  10340 2HB  ALA A 698      32.830  22.861  32.226  1.00  4.45           H  
ATOM  10341 3HB  ALA A 698      31.753  21.523  31.773  1.00  4.45           H  
ATOM  10342  N   THR A 699      32.605  21.601  27.874  1.00  4.37           N  
ATOM  10343  CA  THR A 699      32.359  20.626  26.823  1.00  4.37           C  
ATOM  10344  C   THR A 699      33.534  19.684  26.632  1.00  4.37           C  
ATOM  10345  O   THR A 699      33.409  18.607  26.044  1.00  4.37           O  
ATOM  10346  CB  THR A 699      32.004  21.351  25.516  1.00  4.37           C  
ATOM  10347  OG1 THR A 699      33.085  22.211  25.129  1.00  4.37           O  
ATOM  10348  CG2 THR A 699      30.740  22.174  25.696  1.00  4.37           C  
ATOM  10349  H   THR A 699      32.748  22.578  27.629  1.00  4.37           H  
ATOM  10350  HA  THR A 699      31.494  20.029  27.117  1.00  4.37           H  
ATOM  10351  HB  THR A 699      31.845  20.626  24.747  1.00  4.37           H  
ATOM  10352  HG1 THR A 699      33.153  22.942  25.763  1.00  4.37           H  
ATOM  10353 1HG2 THR A 699      30.496  22.676  24.762  1.00  4.37           H  
ATOM  10354 2HG2 THR A 699      29.917  21.521  25.983  1.00  4.37           H  
ATOM  10355 3HG2 THR A 699      30.894  22.915  26.473  1.00  4.37           H  
ATOM  10356  N   ARG A 700      34.673  20.056  27.222  1.00  4.21           N  
ATOM  10357  CA  ARG A 700      35.882  19.243  27.239  1.00  4.21           C  
ATOM  10358  C   ARG A 700      35.597  17.951  27.993  1.00  4.21           C  
ATOM  10359  O   ARG A 700      36.275  16.936  27.819  1.00  4.21           O  
ATOM  10360  CB  ARG A 700      37.023  19.980  27.927  1.00  4.21           C  
ATOM  10361  CG  ARG A 700      36.823  20.199  29.435  1.00  4.21           C  
ATOM  10362  CD  ARG A 700      37.919  21.017  30.032  1.00  4.21           C  
ATOM  10363  NE  ARG A 700      37.754  21.189  31.477  1.00  4.21           N  
ATOM  10364  CZ  ARG A 700      37.021  22.158  32.072  1.00  4.21           C  
ATOM  10365  NH1 ARG A 700      36.395  23.058  31.350  1.00  4.21           N  
ATOM  10366  NH2 ARG A 700      36.939  22.204  33.390  1.00  4.21           N  
ATOM  10367  H   ARG A 700      34.685  20.955  27.677  1.00  4.21           H  
ATOM  10368  HA  ARG A 700      36.170  19.005  26.213  1.00  4.21           H  
ATOM  10369 1HB  ARG A 700      37.949  19.424  27.792  1.00  4.21           H  
ATOM  10370 2HB  ARG A 700      37.155  20.957  27.464  1.00  4.21           H  
ATOM  10371 1HG  ARG A 700      35.870  20.704  29.610  1.00  4.21           H  
ATOM  10372 2HG  ARG A 700      36.822  19.233  29.942  1.00  4.21           H  
ATOM  10373 1HD  ARG A 700      38.873  20.521  29.855  1.00  4.21           H  
ATOM  10374 2HD  ARG A 700      37.932  22.004  29.570  1.00  4.21           H  
ATOM  10375  HE  ARG A 700      38.219  20.521  32.079  1.00  4.21           H  
ATOM  10376 1HH1 ARG A 700      36.456  23.031  30.342  1.00  4.21           H  
ATOM  10377 2HH1 ARG A 700      35.857  23.782  31.805  1.00  4.21           H  
ATOM  10378 1HH2 ARG A 700      37.422  21.515  33.951  1.00  4.21           H  
ATOM  10379 2HH2 ARG A 700      36.397  22.928  33.836  1.00  4.21           H  
ATOM  10380  N   ALA A 701      34.554  17.974  28.824  1.00  4.04           N  
ATOM  10381  CA  ALA A 701      34.140  16.845  29.625  1.00  4.04           C  
ATOM  10382  C   ALA A 701      33.730  15.655  28.748  1.00  4.04           C  
ATOM  10383  O   ALA A 701      33.693  14.519  29.212  1.00  4.04           O  
ATOM  10384  CB  ALA A 701      33.012  17.273  30.533  1.00  4.04           C  
ATOM  10385  H   ALA A 701      33.997  18.823  28.926  1.00  4.04           H  
ATOM  10386  HA  ALA A 701      34.986  16.537  30.240  1.00  4.04           H  
ATOM  10387 1HB  ALA A 701      32.759  16.457  31.145  1.00  4.04           H  
ATOM  10388 2HB  ALA A 701      33.341  18.102  31.160  1.00  4.04           H  
ATOM  10389 3HB  ALA A 701      32.153  17.585  29.942  1.00  4.04           H  
ATOM  10390  N   ARG A 702      33.387  15.921  27.479  1.00  3.88           N  
ATOM  10391  CA  ARG A 702      32.991  14.885  26.536  1.00  3.88           C  
ATOM  10392  C   ARG A 702      34.211  14.192  25.911  1.00  3.88           C  
ATOM  10393  O   ARG A 702      34.088  13.145  25.268  1.00  3.88           O  
ATOM  10394  CB  ARG A 702      32.208  15.502  25.394  1.00  3.88           C  
ATOM  10395  CG  ARG A 702      30.918  16.169  25.768  1.00  3.88           C  
ATOM  10396  CD  ARG A 702      30.289  16.792  24.574  1.00  3.88           C  
ATOM  10397  NE  ARG A 702      31.141  17.827  23.987  1.00  3.88           N  
ATOM  10398  CZ  ARG A 702      30.850  18.500  22.849  1.00  3.88           C  
ATOM  10399  NH1 ARG A 702      29.717  18.265  22.221  1.00  3.88           N  
ATOM  10400  NH2 ARG A 702      31.699  19.391  22.354  1.00  3.88           N  
ATOM  10401  H   ARG A 702      33.423  16.881  27.132  1.00  3.88           H  
ATOM  10402  HA  ARG A 702      32.382  14.146  27.057  1.00  3.88           H  
ATOM  10403 1HB  ARG A 702      32.831  16.261  24.919  1.00  3.88           H  
ATOM  10404 2HB  ARG A 702      31.999  14.757  24.643  1.00  3.88           H  
ATOM  10405 1HG  ARG A 702      30.232  15.434  26.181  1.00  3.88           H  
ATOM  10406 2HG  ARG A 702      31.117  16.951  26.506  1.00  3.88           H  
ATOM  10407 1HD  ARG A 702      30.107  16.029  23.818  1.00  3.88           H  
ATOM  10408 2HD  ARG A 702      29.345  17.252  24.863  1.00  3.88           H  
ATOM  10409  HE  ARG A 702      32.031  18.034  24.456  1.00  3.88           H  
ATOM  10410 1HH1 ARG A 702      29.065  17.586  22.590  1.00  3.88           H  
ATOM  10411 2HH1 ARG A 702      29.498  18.764  21.370  1.00  3.88           H  
ATOM  10412 1HH2 ARG A 702      32.589  19.566  22.807  1.00  3.88           H  
ATOM  10413 2HH2 ARG A 702      31.470  19.884  21.507  1.00  3.88           H  
ATOM  10414  N   LYS A 703      35.391  14.802  26.034  1.00  3.67           N  
ATOM  10415  CA  LYS A 703      36.589  14.271  25.385  1.00  3.67           C  
ATOM  10416  C   LYS A 703      37.632  13.792  26.389  1.00  3.67           C  
ATOM  10417  O   LYS A 703      38.339  12.809  26.155  1.00  3.67           O  
ATOM  10418  CB  LYS A 703      37.206  15.345  24.490  1.00  3.67           C  
ATOM  10419  CG  LYS A 703      36.283  15.871  23.377  1.00  3.67           C  
ATOM  10420  CD  LYS A 703      35.911  14.784  22.363  1.00  3.67           C  
ATOM  10421  CE  LYS A 703      35.087  15.369  21.210  1.00  3.67           C  
ATOM  10422  NZ  LYS A 703      34.700  14.334  20.204  1.00  3.67           N  
ATOM  10423  H   LYS A 703      35.478  15.637  26.602  1.00  3.67           H  
ATOM  10424  HA  LYS A 703      36.305  13.418  24.770  1.00  3.67           H  
ATOM  10425 1HB  LYS A 703      37.494  16.199  25.110  1.00  3.67           H  
ATOM  10426 2HB  LYS A 703      38.110  14.956  24.027  1.00  3.67           H  
ATOM  10427 1HG  LYS A 703      35.370  16.267  23.825  1.00  3.67           H  
ATOM  10428 2HG  LYS A 703      36.785  16.683  22.854  1.00  3.67           H  
ATOM  10429 1HD  LYS A 703      36.817  14.328  21.962  1.00  3.67           H  
ATOM  10430 2HD  LYS A 703      35.325  14.009  22.859  1.00  3.67           H  
ATOM  10431 1HE  LYS A 703      34.182  15.822  21.617  1.00  3.67           H  
ATOM  10432 2HE  LYS A 703      35.675  16.140  20.712  1.00  3.67           H  
ATOM  10433 1HZ  LYS A 703      34.161  14.766  19.466  1.00  3.67           H  
ATOM  10434 2HZ  LYS A 703      35.532  13.916  19.812  1.00  3.67           H  
ATOM  10435 3HZ  LYS A 703      34.144  13.621  20.652  1.00  3.67           H  
ATOM  10436  N   THR A 704      37.743  14.505  27.500  1.00  3.36           N  
ATOM  10437  CA  THR A 704      38.734  14.189  28.508  1.00  3.36           C  
ATOM  10438  C   THR A 704      38.190  13.064  29.402  1.00  3.36           C  
ATOM  10439  O   THR A 704      36.976  12.880  29.484  1.00  3.36           O  
ATOM  10440  CB  THR A 704      39.042  15.491  29.299  1.00  3.36           C  
ATOM  10441  OG1 THR A 704      37.852  15.963  29.934  1.00  3.36           O  
ATOM  10442  CG2 THR A 704      39.551  16.561  28.347  1.00  3.36           C  
ATOM  10443  H   THR A 704      37.138  15.309  27.643  1.00  3.36           H  
ATOM  10444  HA  THR A 704      39.639  13.851  28.008  1.00  3.36           H  
ATOM  10445  HB  THR A 704      39.784  15.321  30.051  1.00  3.36           H  
ATOM  10446  HG1 THR A 704      37.219  16.248  29.238  1.00  3.36           H  
ATOM  10447 1HG2 THR A 704      39.755  17.476  28.904  1.00  3.36           H  
ATOM  10448 2HG2 THR A 704      40.465  16.215  27.867  1.00  3.36           H  
ATOM  10449 3HG2 THR A 704      38.799  16.761  27.588  1.00  3.36           H  
ATOM  10450  N   PRO A 705      39.029  12.342  30.164  1.00  2.93           N  
ATOM  10451  CA  PRO A 705      38.624  11.292  31.086  1.00  2.93           C  
ATOM  10452  C   PRO A 705      38.060  11.866  32.374  1.00  2.93           C  
ATOM  10453  O   PRO A 705      38.624  11.704  33.454  1.00  2.93           O  
ATOM  10454  CB  PRO A 705      39.934  10.526  31.298  1.00  2.93           C  
ATOM  10455  CG  PRO A 705      41.012  11.577  31.153  1.00  2.93           C  
ATOM  10456  CD  PRO A 705      40.503  12.500  30.049  1.00  2.93           C  
ATOM  10457  HA  PRO A 705      37.874  10.655  30.594  1.00  2.93           H  
ATOM  10458 1HB  PRO A 705      39.934  10.050  32.290  1.00  2.93           H  
ATOM  10459 2HB  PRO A 705      40.023   9.719  30.556  1.00  2.93           H  
ATOM  10460 1HG  PRO A 705      41.158  12.102  32.110  1.00  2.93           H  
ATOM  10461 2HG  PRO A 705      41.975  11.103  30.903  1.00  2.93           H  
ATOM  10462 1HD  PRO A 705      40.840  13.498  30.271  1.00  2.93           H  
ATOM  10463 2HD  PRO A 705      40.853  12.149  29.067  1.00  2.93           H  
ATOM  10464  N   ASP A 706      36.945  12.561  32.237  1.00  2.42           N  
ATOM  10465  CA  ASP A 706      36.280  13.219  33.342  1.00  2.42           C  
ATOM  10466  C   ASP A 706      35.837  12.198  34.368  1.00  2.42           C  
ATOM  10467  O   ASP A 706      35.030  11.317  34.076  1.00  2.42           O  
ATOM  10468  CB  ASP A 706      35.103  14.080  32.858  1.00  2.42           C  
ATOM  10469  CG  ASP A 706      34.463  14.955  33.981  1.00  2.42           C  
ATOM  10470  OD1 ASP A 706      34.504  14.586  35.150  1.00  2.42           O  
ATOM  10471  OD2 ASP A 706      33.933  15.987  33.647  1.00  2.42           O  
ATOM  10472  H   ASP A 706      36.558  12.642  31.297  1.00  2.42           H  
ATOM  10473  HA  ASP A 706      36.997  13.889  33.822  1.00  2.42           H  
ATOM  10474 1HB  ASP A 706      35.454  14.740  32.056  1.00  2.42           H  
ATOM  10475 2HB  ASP A 706      34.339  13.448  32.424  1.00  2.42           H  
ATOM  10476  N   THR A 707      36.343  12.353  35.582  1.00  1.90           N  
ATOM  10477  CA  THR A 707      36.058  11.500  36.727  1.00  1.90           C  
ATOM  10478  C   THR A 707      34.559  11.186  36.872  1.00  1.90           C  
ATOM  10479  O   THR A 707      34.187  10.067  37.254  1.00  1.90           O  
ATOM  10480  CB  THR A 707      36.594  12.169  38.013  1.00  1.90           C  
ATOM  10481  OG1 THR A 707      38.017  12.323  37.917  1.00  1.90           O  
ATOM  10482  CG2 THR A 707      36.257  11.364  39.220  1.00  1.90           C  
ATOM  10483  H   THR A 707      36.985  13.120  35.712  1.00  1.90           H  
ATOM  10484  HA  THR A 707      36.587  10.558  36.585  1.00  1.90           H  
ATOM  10485  HB  THR A 707      36.141  13.156  38.111  1.00  1.90           H  
ATOM  10486  HG1 THR A 707      38.231  12.803  37.112  1.00  1.90           H  
ATOM  10487 1HG2 THR A 707      36.635  11.862  40.112  1.00  1.90           H  
ATOM  10488 2HG2 THR A 707      35.190  11.289  39.272  1.00  1.90           H  
ATOM  10489 3HG2 THR A 707      36.697  10.370  39.142  1.00  1.90           H  
ATOM  10490  N   LEU A 708      33.708  12.178  36.580  1.00  1.46           N  
ATOM  10491  CA  LEU A 708      32.250  12.083  36.715  1.00  1.46           C  
ATOM  10492  C   LEU A 708      31.634  11.002  35.839  1.00  1.46           C  
ATOM  10493  O   LEU A 708      30.528  10.533  36.110  1.00  1.46           O  
ATOM  10494  CB  LEU A 708      31.612  13.414  36.323  1.00  1.46           C  
ATOM  10495  CG  LEU A 708      31.869  14.572  37.258  1.00  1.46           C  
ATOM  10496  CD1 LEU A 708      31.339  15.849  36.623  1.00  1.46           C  
ATOM  10497  CD2 LEU A 708      31.196  14.275  38.591  1.00  1.46           C  
ATOM  10498  H   LEU A 708      34.099  13.058  36.209  1.00  1.46           H  
ATOM  10499  HA  LEU A 708      32.018  11.860  37.754  1.00  1.46           H  
ATOM  10500 1HB  LEU A 708      32.002  13.698  35.347  1.00  1.46           H  
ATOM  10501 2HB  LEU A 708      30.534  13.276  36.234  1.00  1.46           H  
ATOM  10502  HG  LEU A 708      32.944  14.699  37.408  1.00  1.46           H  
ATOM  10503 1HD1 LEU A 708      31.525  16.691  37.287  1.00  1.46           H  
ATOM  10504 2HD1 LEU A 708      31.860  16.012  35.675  1.00  1.46           H  
ATOM  10505 3HD1 LEU A 708      30.284  15.767  36.437  1.00  1.46           H  
ATOM  10506 1HD2 LEU A 708      31.369  15.105  39.277  1.00  1.46           H  
ATOM  10507 2HD2 LEU A 708      30.131  14.144  38.440  1.00  1.46           H  
ATOM  10508 3HD2 LEU A 708      31.613  13.362  39.008  1.00  1.46           H  
ATOM  10509  N   ILE A 709      32.305  10.637  34.768  1.00  1.14           N  
ATOM  10510  CA  ILE A 709      31.843   9.638  33.829  1.00  1.14           C  
ATOM  10511  C   ILE A 709      31.613   8.254  34.435  1.00  1.14           C  
ATOM  10512  O   ILE A 709      30.796   7.496  33.940  1.00  1.14           O  
ATOM  10513  CB  ILE A 709      32.725   9.556  32.585  1.00  1.14           C  
ATOM  10514  CG1 ILE A 709      32.623  10.885  31.808  1.00  1.14           C  
ATOM  10515  CG2 ILE A 709      32.293   8.377  31.705  1.00  1.14           C  
ATOM  10516  CD1 ILE A 709      33.638  11.058  30.696  1.00  1.14           C  
ATOM  10517  H   ILE A 709      33.241  11.031  34.606  1.00  1.14           H  
ATOM  10518  HA  ILE A 709      30.865   9.986  33.473  1.00  1.14           H  
ATOM  10519  HB  ILE A 709      33.768   9.425  32.900  1.00  1.14           H  
ATOM  10520 1HG1 ILE A 709      31.625  10.954  31.382  1.00  1.14           H  
ATOM  10521 2HG1 ILE A 709      32.750  11.700  32.513  1.00  1.14           H  
ATOM  10522 1HG2 ILE A 709      32.931   8.324  30.827  1.00  1.14           H  
ATOM  10523 2HG2 ILE A 709      32.371   7.453  32.271  1.00  1.14           H  
ATOM  10524 3HG2 ILE A 709      31.256   8.524  31.392  1.00  1.14           H  
ATOM  10525 1HD1 ILE A 709      33.487  12.028  30.209  1.00  1.14           H  
ATOM  10526 2HD1 ILE A 709      34.645  11.019  31.118  1.00  1.14           H  
ATOM  10527 3HD1 ILE A 709      33.518  10.265  29.962  1.00  1.14           H  
ATOM  10528  N   ARG A 710      32.433   7.870  35.426  1.00  0.93           N  
ATOM  10529  CA  ARG A 710      32.378   6.502  35.963  1.00  0.93           C  
ATOM  10530  C   ARG A 710      31.020   6.098  36.522  1.00  0.93           C  
ATOM  10531  O   ARG A 710      30.290   6.923  37.075  1.00  0.93           O  
ATOM  10532  CB  ARG A 710      33.296   6.324  37.171  1.00  0.93           C  
ATOM  10533  CG  ARG A 710      32.783   7.055  38.476  1.00  0.93           C  
ATOM  10534  CD  ARG A 710      33.745   6.958  39.638  1.00  0.93           C  
ATOM  10535  NE  ARG A 710      33.183   7.504  40.924  1.00  0.93           N  
ATOM  10536  CZ  ARG A 710      33.099   8.810  41.234  1.00  0.93           C  
ATOM  10537  NH1 ARG A 710      33.481   9.689  40.354  1.00  0.93           N  
ATOM  10538  NH2 ARG A 710      32.618   9.227  42.414  1.00  0.93           N  
ATOM  10539  H   ARG A 710      33.068   8.552  35.843  1.00  0.93           H  
ATOM  10540  HA  ARG A 710      32.651   5.806  35.168  1.00  0.93           H  
ATOM  10541 1HB  ARG A 710      33.388   5.260  37.400  1.00  0.93           H  
ATOM  10542 2HB  ARG A 710      34.290   6.703  36.939  1.00  0.93           H  
ATOM  10543 1HG  ARG A 710      32.620   8.114  38.254  1.00  0.93           H  
ATOM  10544 2HG  ARG A 710      31.839   6.602  38.786  1.00  0.93           H  
ATOM  10545 1HD  ARG A 710      33.998   5.910  39.803  1.00  0.93           H  
ATOM  10546 2HD  ARG A 710      34.650   7.516  39.400  1.00  0.93           H  
ATOM  10547  HE  ARG A 710      32.843   6.836  41.626  1.00  0.93           H  
ATOM  10548 1HH1 ARG A 710      33.815   9.374  39.438  1.00  0.93           H  
ATOM  10549 2HH1 ARG A 710      33.413  10.672  40.567  1.00  0.93           H  
ATOM  10550 1HH2 ARG A 710      32.291   8.573  43.153  1.00  0.93           H  
ATOM  10551 2HH2 ARG A 710      32.565  10.214  42.612  1.00  0.93           H  
ATOM  10552  N   SER A 711      30.729   4.798  36.464  1.00  0.81           N  
ATOM  10553  CA  SER A 711      29.569   4.272  37.161  1.00  0.81           C  
ATOM  10554  C   SER A 711      30.011   3.331  38.260  1.00  0.81           C  
ATOM  10555  O   SER A 711      31.051   2.664  38.141  1.00  0.81           O  
ATOM  10556  CB  SER A 711      28.632   3.523  36.258  1.00  0.81           C  
ATOM  10557  OG  SER A 711      29.204   2.421  35.672  1.00  0.81           O  
ATOM  10558  H   SER A 711      31.330   4.161  35.954  1.00  0.81           H  
ATOM  10559  HA  SER A 711      29.026   5.097  37.616  1.00  0.81           H  
ATOM  10560 1HB  SER A 711      27.889   3.160  36.898  1.00  0.81           H  
ATOM  10561 2HB  SER A 711      28.170   4.152  35.535  1.00  0.81           H  
ATOM  10562  HG  SER A 711      28.500   1.742  35.680  1.00  0.81           H  
ATOM  10563  N   GLU A 712      29.195   3.225  39.306  1.00  0.76           N  
ATOM  10564  CA  GLU A 712      29.514   2.313  40.393  1.00  0.76           C  
ATOM  10565  C   GLU A 712      28.347   1.424  40.822  1.00  0.76           C  
ATOM  10566  O   GLU A 712      27.186   1.815  40.750  1.00  0.76           O  
ATOM  10567  CB  GLU A 712      30.077   3.128  41.573  1.00  0.76           C  
ATOM  10568  CG  GLU A 712      31.433   3.803  41.225  1.00  0.76           C  
ATOM  10569  CD  GLU A 712      32.097   4.572  42.296  1.00  0.76           C  
ATOM  10570  OE1 GLU A 712      31.655   5.652  42.623  1.00  0.76           O  
ATOM  10571  OE2 GLU A 712      33.117   4.100  42.758  1.00  0.76           O  
ATOM  10572  H   GLU A 712      28.368   3.825  39.347  1.00  0.76           H  
ATOM  10573  HA  GLU A 712      30.304   1.648  40.052  1.00  0.76           H  
ATOM  10574 1HB  GLU A 712      29.364   3.906  41.864  1.00  0.76           H  
ATOM  10575 2HB  GLU A 712      30.219   2.478  42.426  1.00  0.76           H  
ATOM  10576 1HG  GLU A 712      32.112   3.022  40.893  1.00  0.76           H  
ATOM  10577 2HG  GLU A 712      31.279   4.482  40.393  1.00  0.76           H  
ATOM  10578  N   ILE A 713      28.683   0.229  41.287  1.00  0.77           N  
ATOM  10579  CA  ILE A 713      27.737  -0.717  41.864  1.00  0.77           C  
ATOM  10580  C   ILE A 713      28.029  -0.757  43.342  1.00  0.77           C  
ATOM  10581  O   ILE A 713      29.187  -0.895  43.727  1.00  0.77           O  
ATOM  10582  CB  ILE A 713      27.833  -2.125  41.261  1.00  0.77           C  
ATOM  10583  CG1 ILE A 713      27.528  -2.068  39.824  1.00  0.77           C  
ATOM  10584  CG2 ILE A 713      26.869  -3.023  41.927  1.00  0.77           C  
ATOM  10585  CD1 ILE A 713      27.732  -3.346  39.076  1.00  0.77           C  
ATOM  10586  H   ILE A 713      29.673  -0.015  41.269  1.00  0.77           H  
ATOM  10587  HA  ILE A 713      26.724  -0.351  41.725  1.00  0.77           H  
ATOM  10588  HB  ILE A 713      28.836  -2.506  41.391  1.00  0.77           H  
ATOM  10589 1HG1 ILE A 713      26.528  -1.780  39.739  1.00  0.77           H  
ATOM  10590 2HG1 ILE A 713      28.137  -1.304  39.382  1.00  0.77           H  
ATOM  10591 1HG2 ILE A 713      26.942  -4.006  41.498  1.00  0.77           H  
ATOM  10592 2HG2 ILE A 713      27.091  -3.059  42.967  1.00  0.77           H  
ATOM  10593 3HG2 ILE A 713      25.861  -2.646  41.795  1.00  0.77           H  
ATOM  10594 1HD1 ILE A 713      27.463  -3.200  38.036  1.00  0.77           H  
ATOM  10595 2HD1 ILE A 713      28.763  -3.642  39.136  1.00  0.77           H  
ATOM  10596 3HD1 ILE A 713      27.102  -4.123  39.503  1.00  0.77           H  
ATOM  10597  N   VAL A 714      26.999  -0.566  44.153  1.00  0.82           N  
ATOM  10598  CA  VAL A 714      27.198  -0.431  45.585  1.00  0.82           C  
ATOM  10599  C   VAL A 714      26.341  -1.340  46.445  1.00  0.82           C  
ATOM  10600  O   VAL A 714      25.310  -1.871  46.020  1.00  0.82           O  
ATOM  10601  CB  VAL A 714      26.861   0.982  46.012  1.00  0.82           C  
ATOM  10602  CG1 VAL A 714      27.705   1.961  45.272  1.00  0.82           C  
ATOM  10603  CG2 VAL A 714      25.414   1.220  45.807  1.00  0.82           C  
ATOM  10604  H   VAL A 714      26.066  -0.501  43.756  1.00  0.82           H  
ATOM  10605  HA  VAL A 714      28.239  -0.624  45.811  1.00  0.82           H  
ATOM  10606  HB  VAL A 714      27.103   1.084  47.038  1.00  0.82           H  
ATOM  10607 1HG1 VAL A 714      27.473   2.954  45.629  1.00  0.82           H  
ATOM  10608 2HG1 VAL A 714      28.726   1.739  45.450  1.00  0.82           H  
ATOM  10609 3HG1 VAL A 714      27.509   1.907  44.206  1.00  0.82           H  
ATOM  10610 1HG2 VAL A 714      25.169   2.218  46.121  1.00  0.82           H  
ATOM  10611 2HG2 VAL A 714      25.198   1.097  44.754  1.00  0.82           H  
ATOM  10612 3HG2 VAL A 714      24.834   0.503  46.385  1.00  0.82           H  
ATOM  10613  N   TYR A 715      26.720  -1.411  47.716  1.00  0.92           N  
ATOM  10614  CA  TYR A 715      25.939  -2.128  48.700  1.00  0.92           C  
ATOM  10615  C   TYR A 715      25.941  -1.419  50.055  1.00  0.92           C  
ATOM  10616  O   TYR A 715      26.959  -0.908  50.512  1.00  0.92           O  
ATOM  10617  CB  TYR A 715      26.429  -3.542  48.818  1.00  0.92           C  
ATOM  10618  CG  TYR A 715      25.680  -4.320  49.776  1.00  0.92           C  
ATOM  10619  CD1 TYR A 715      24.456  -4.824  49.425  1.00  0.92           C  
ATOM  10620  CD2 TYR A 715      26.203  -4.568  50.992  1.00  0.92           C  
ATOM  10621  CE1 TYR A 715      23.770  -5.580  50.307  1.00  0.92           C  
ATOM  10622  CE2 TYR A 715      25.525  -5.328  51.874  1.00  0.92           C  
ATOM  10623  CZ  TYR A 715      24.298  -5.840  51.540  1.00  0.92           C  
ATOM  10624  OH  TYR A 715      23.595  -6.604  52.441  1.00  0.92           O  
ATOM  10625  H   TYR A 715      27.600  -0.981  47.987  1.00  0.92           H  
ATOM  10626  HA  TYR A 715      24.911  -2.166  48.357  1.00  0.92           H  
ATOM  10627 1HB  TYR A 715      26.325  -4.015  47.872  1.00  0.92           H  
ATOM  10628 2HB  TYR A 715      27.484  -3.558  49.095  1.00  0.92           H  
ATOM  10629  HD1 TYR A 715      24.042  -4.619  48.439  1.00  0.92           H  
ATOM  10630  HD2 TYR A 715      27.162  -4.161  51.253  1.00  0.92           H  
ATOM  10631  HE1 TYR A 715      22.836  -5.972  50.036  1.00  0.92           H  
ATOM  10632  HE2 TYR A 715      25.960  -5.529  52.844  1.00  0.92           H  
ATOM  10633  HH  TYR A 715      24.031  -6.538  53.317  1.00  0.92           H  
ATOM  10634  N   TYR A 716      24.773  -1.371  50.682  1.00  1.05           N  
ATOM  10635  CA  TYR A 716      24.584  -0.679  51.951  1.00  1.05           C  
ATOM  10636  C   TYR A 716      23.778  -1.447  52.975  1.00  1.05           C  
ATOM  10637  O   TYR A 716      22.717  -1.971  52.663  1.00  1.05           O  
ATOM  10638  CB  TYR A 716      23.849   0.624  51.649  1.00  1.05           C  
ATOM  10639  CG  TYR A 716      23.437   1.465  52.836  1.00  1.05           C  
ATOM  10640  CD1 TYR A 716      24.372   2.095  53.609  1.00  1.05           C  
ATOM  10641  CD2 TYR A 716      22.088   1.635  53.116  1.00  1.05           C  
ATOM  10642  CE1 TYR A 716      23.975   2.874  54.679  1.00  1.05           C  
ATOM  10643  CE2 TYR A 716      21.703   2.425  54.176  1.00  1.05           C  
ATOM  10644  CZ  TYR A 716      22.643   3.032  54.959  1.00  1.05           C  
ATOM  10645  OH  TYR A 716      22.255   3.818  56.030  1.00  1.05           O  
ATOM  10646  H   TYR A 716      23.968  -1.793  50.227  1.00  1.05           H  
ATOM  10647  HA  TYR A 716      25.563  -0.470  52.386  1.00  1.05           H  
ATOM  10648 1HB  TYR A 716      24.421   1.211  50.978  1.00  1.05           H  
ATOM  10649 2HB  TYR A 716      22.957   0.359  51.129  1.00  1.05           H  
ATOM  10650  HD1 TYR A 716      25.409   1.976  53.375  1.00  1.05           H  
ATOM  10651  HD2 TYR A 716      21.336   1.152  52.496  1.00  1.05           H  
ATOM  10652  HE1 TYR A 716      24.715   3.379  55.292  1.00  1.05           H  
ATOM  10653  HE2 TYR A 716      20.655   2.569  54.397  1.00  1.05           H  
ATOM  10654  HH  TYR A 716      23.030   4.058  56.549  1.00  1.05           H  
ATOM  10655  N   GLU A 717      24.262  -1.499  54.209  1.00  1.19           N  
ATOM  10656  CA  GLU A 717      23.455  -2.087  55.274  1.00  1.19           C  
ATOM  10657  C   GLU A 717      22.916  -0.955  56.150  1.00  1.19           C  
ATOM  10658  O   GLU A 717      23.654  -0.046  56.547  1.00  1.19           O  
ATOM  10659  CB  GLU A 717      24.246  -3.177  55.999  1.00  1.19           C  
ATOM  10660  CG  GLU A 717      24.487  -4.339  55.010  1.00  1.19           C  
ATOM  10661  CD  GLU A 717      25.082  -5.660  55.491  1.00  1.19           C  
ATOM  10662  OE1 GLU A 717      25.669  -5.758  56.525  1.00  1.19           O  
ATOM  10663  OE2 GLU A 717      24.897  -6.610  54.753  1.00  1.19           O  
ATOM  10664  H   GLU A 717      25.165  -1.091  54.417  1.00  1.19           H  
ATOM  10665  HA  GLU A 717      22.595  -2.587  54.836  1.00  1.19           H  
ATOM  10666 1HB  GLU A 717      25.202  -2.779  56.305  1.00  1.19           H  
ATOM  10667 2HB  GLU A 717      23.734  -3.506  56.894  1.00  1.19           H  
ATOM  10668 1HG  GLU A 717      23.547  -4.551  54.496  1.00  1.19           H  
ATOM  10669 2HG  GLU A 717      25.163  -3.923  54.275  1.00  1.19           H  
ATOM  10670  N   THR A 718      21.608  -1.002  56.410  1.00  1.32           N  
ATOM  10671  CA  THR A 718      20.902   0.068  57.108  1.00  1.32           C  
ATOM  10672  C   THR A 718      21.022   0.012  58.613  1.00  1.32           C  
ATOM  10673  O   THR A 718      21.215  -1.049  59.209  1.00  1.32           O  
ATOM  10674  CB  THR A 718      19.395  -0.016  56.826  1.00  1.32           C  
ATOM  10675  OG1 THR A 718      18.932  -1.234  57.381  1.00  1.32           O  
ATOM  10676  CG2 THR A 718      19.086  -0.004  55.360  1.00  1.32           C  
ATOM  10677  H   THR A 718      21.077  -1.814  56.100  1.00  1.32           H  
ATOM  10678  HA  THR A 718      21.293   1.023  56.762  1.00  1.32           H  
ATOM  10679  HB  THR A 718      18.882   0.817  57.303  1.00  1.32           H  
ATOM  10680  HG1 THR A 718      19.482  -1.965  56.993  1.00  1.32           H  
ATOM  10681 1HG2 THR A 718      18.012  -0.103  55.239  1.00  1.32           H  
ATOM  10682 2HG2 THR A 718      19.413   0.910  54.928  1.00  1.32           H  
ATOM  10683 3HG2 THR A 718      19.581  -0.821  54.871  1.00  1.32           H  
ATOM  10684  N   GLY A 719      20.657   1.118  59.250  1.00  1.40           N  
ATOM  10685  CA  GLY A 719      20.632   1.196  60.706  1.00  1.40           C  
ATOM  10686  C   GLY A 719      19.364   0.566  61.281  1.00  1.40           C  
ATOM  10687  O   GLY A 719      19.158   0.505  62.499  1.00  1.40           O  
ATOM  10688  H   GLY A 719      20.458   1.949  58.712  1.00  1.40           H  
ATOM  10689 1HA  GLY A 719      21.514   0.698  61.098  1.00  1.40           H  
ATOM  10690 2HA  GLY A 719      20.704   2.230  61.007  1.00  1.40           H  
ATOM  10691  N   TYR A 720      18.524   0.083  60.371  1.00  1.40           N  
ATOM  10692  CA  TYR A 720      17.262  -0.540  60.676  1.00  1.40           C  
ATOM  10693  C   TYR A 720      17.321  -2.052  60.423  1.00  1.40           C  
ATOM  10694  O   TYR A 720      16.304  -2.737  60.504  1.00  1.40           O  
ATOM  10695  CB  TYR A 720      16.191   0.115  59.819  1.00  1.40           C  
ATOM  10696  CG  TYR A 720      16.103   1.595  60.065  1.00  1.40           C  
ATOM  10697  CD1 TYR A 720      16.661   2.472  59.150  1.00  1.40           C  
ATOM  10698  CD2 TYR A 720      15.478   2.081  61.199  1.00  1.40           C  
ATOM  10699  CE1 TYR A 720      16.584   3.832  59.363  1.00  1.40           C  
ATOM  10700  CE2 TYR A 720      15.405   3.441  61.415  1.00  1.40           C  
ATOM  10701  CZ  TYR A 720      15.952   4.316  60.503  1.00  1.40           C  
ATOM  10702  OH  TYR A 720      15.883   5.672  60.724  1.00  1.40           O  
ATOM  10703  H   TYR A 720      18.786   0.162  59.400  1.00  1.40           H  
ATOM  10704  HA  TYR A 720      17.034  -0.380  61.729  1.00  1.40           H  
ATOM  10705 1HB  TYR A 720      16.411  -0.045  58.760  1.00  1.40           H  
ATOM  10706 2HB  TYR A 720      15.219  -0.328  60.028  1.00  1.40           H  
ATOM  10707  HD1 TYR A 720      17.148   2.086  58.260  1.00  1.40           H  
ATOM  10708  HD2 TYR A 720      15.042   1.388  61.918  1.00  1.40           H  
ATOM  10709  HE1 TYR A 720      17.018   4.522  58.640  1.00  1.40           H  
ATOM  10710  HE2 TYR A 720      14.910   3.823  62.307  1.00  1.40           H  
ATOM  10711  HH  TYR A 720      15.416   5.839  61.544  1.00  1.40           H  
ATOM  10712  N   GLY A 721      18.516  -2.575  60.102  1.00  1.32           N  
ATOM  10713  CA  GLY A 721      18.703  -4.012  59.859  1.00  1.32           C  
ATOM  10714  C   GLY A 721      18.432  -4.449  58.420  1.00  1.32           C  
ATOM  10715  O   GLY A 721      18.639  -5.614  58.068  1.00  1.32           O  
ATOM  10716  H   GLY A 721      19.338  -1.973  60.011  1.00  1.32           H  
ATOM  10717 1HA  GLY A 721      19.725  -4.282  60.128  1.00  1.32           H  
ATOM  10718 2HA  GLY A 721      18.050  -4.573  60.523  1.00  1.32           H  
ATOM  10719  N   GLY A 722      17.996  -3.514  57.583  1.00  1.19           N  
ATOM  10720  CA  GLY A 722      17.700  -3.797  56.183  1.00  1.19           C  
ATOM  10721  C   GLY A 722      18.932  -3.544  55.353  1.00  1.19           C  
ATOM  10722  O   GLY A 722      20.004  -3.289  55.915  1.00  1.19           O  
ATOM  10723  H   GLY A 722      17.857  -2.571  57.929  1.00  1.19           H  
ATOM  10724 1HA  GLY A 722      17.357  -4.826  56.059  1.00  1.19           H  
ATOM  10725 2HA  GLY A 722      16.904  -3.137  55.850  1.00  1.19           H  
ATOM  10726  N   ALA A 723      18.784  -3.527  54.038  1.00  1.05           N  
ATOM  10727  CA  ALA A 723      19.940  -3.315  53.162  1.00  1.05           C  
ATOM  10728  C   ALA A 723      19.540  -2.834  51.778  1.00  1.05           C  
ATOM  10729  O   ALA A 723      18.385  -2.987  51.385  1.00  1.05           O  
ATOM  10730  CB  ALA A 723      20.748  -4.594  53.046  1.00  1.05           C  
ATOM  10731  H   ALA A 723      17.847  -3.695  53.668  1.00  1.05           H  
ATOM  10732  HA  ALA A 723      20.560  -2.543  53.611  1.00  1.05           H  
ATOM  10733 1HB  ALA A 723      21.623  -4.413  52.417  1.00  1.05           H  
ATOM  10734 2HB  ALA A 723      21.074  -4.921  54.033  1.00  1.05           H  
ATOM  10735 3HB  ALA A 723      20.130  -5.360  52.599  1.00  1.05           H  
ATOM  10736  N   VAL A 724      20.492  -2.220  51.070  1.00  0.92           N  
ATOM  10737  CA  VAL A 724      20.296  -1.767  49.704  1.00  0.92           C  
ATOM  10738  C   VAL A 724      21.412  -2.198  48.747  1.00  0.92           C  
ATOM  10739  O   VAL A 724      22.597  -2.043  49.045  1.00  0.92           O  
ATOM  10740  CB  VAL A 724      20.222  -0.226  49.636  1.00  0.92           C  
ATOM  10741  CG1 VAL A 724      19.977   0.237  48.191  1.00  0.92           C  
ATOM  10742  CG2 VAL A 724      19.177   0.283  50.540  1.00  0.92           C  
ATOM  10743  H   VAL A 724      21.395  -2.097  51.505  1.00  0.92           H  
ATOM  10744  HA  VAL A 724      19.357  -2.164  49.361  1.00  0.92           H  
ATOM  10745  HB  VAL A 724      21.162   0.184  49.929  1.00  0.92           H  
ATOM  10746 1HG1 VAL A 724      19.947   1.321  48.169  1.00  0.92           H  
ATOM  10747 2HG1 VAL A 724      20.774  -0.100  47.538  1.00  0.92           H  
ATOM  10748 3HG1 VAL A 724      19.028  -0.160  47.837  1.00  0.92           H  
ATOM  10749 1HG2 VAL A 724      19.185   1.360  50.451  1.00  0.92           H  
ATOM  10750 2HG2 VAL A 724      18.217  -0.102  50.257  1.00  0.92           H  
ATOM  10751 3HG2 VAL A 724      19.389  -0.008  51.562  1.00  0.92           H  
ATOM  10752  N   PHE A 725      21.036  -2.708  47.588  1.00  0.82           N  
ATOM  10753  CA  PHE A 725      21.973  -2.999  46.509  1.00  0.82           C  
ATOM  10754  C   PHE A 725      21.640  -2.148  45.320  1.00  0.82           C  
ATOM  10755  O   PHE A 725      20.492  -2.123  44.898  1.00  0.82           O  
ATOM  10756  CB  PHE A 725      21.894  -4.437  46.053  1.00  0.82           C  
ATOM  10757  CG  PHE A 725      22.683  -4.707  44.798  1.00  0.82           C  
ATOM  10758  CD1 PHE A 725      24.053  -4.884  44.795  1.00  0.82           C  
ATOM  10759  CD2 PHE A 725      22.003  -4.788  43.577  1.00  0.82           C  
ATOM  10760  CE1 PHE A 725      24.708  -5.150  43.599  1.00  0.82           C  
ATOM  10761  CE2 PHE A 725      22.666  -5.052  42.410  1.00  0.82           C  
ATOM  10762  CZ  PHE A 725      24.015  -5.233  42.417  1.00  0.82           C  
ATOM  10763  H   PHE A 725      20.045  -2.873  47.447  1.00  0.82           H  
ATOM  10764  HA  PHE A 725      22.989  -2.760  46.834  1.00  0.82           H  
ATOM  10765 1HB  PHE A 725      22.259  -5.097  46.835  1.00  0.82           H  
ATOM  10766 2HB  PHE A 725      20.865  -4.689  45.854  1.00  0.82           H  
ATOM  10767  HD1 PHE A 725      24.607  -4.821  45.733  1.00  0.82           H  
ATOM  10768  HD2 PHE A 725      20.928  -4.645  43.566  1.00  0.82           H  
ATOM  10769  HE1 PHE A 725      25.761  -5.301  43.583  1.00  0.82           H  
ATOM  10770  HE2 PHE A 725      22.123  -5.118  41.480  1.00  0.82           H  
ATOM  10771  HZ  PHE A 725      24.543  -5.442  41.489  1.00  0.82           H  
ATOM  10772  N   SER A 726      22.612  -1.474  44.758  1.00  0.76           N  
ATOM  10773  CA  SER A 726      22.263  -0.680  43.601  1.00  0.76           C  
ATOM  10774  C   SER A 726      23.287  -0.733  42.528  1.00  0.76           C  
ATOM  10775  O   SER A 726      24.496  -0.722  42.769  1.00  0.76           O  
ATOM  10776  CB  SER A 726      22.021   0.744  44.001  1.00  0.76           C  
ATOM  10777  OG  SER A 726      20.973   0.822  44.899  1.00  0.76           O  
ATOM  10778  H   SER A 726      23.563  -1.520  45.128  1.00  0.76           H  
ATOM  10779  HA  SER A 726      21.342  -1.070  43.175  1.00  0.76           H  
ATOM  10780 1HB  SER A 726      22.910   1.147  44.450  1.00  0.76           H  
ATOM  10781 2HB  SER A 726      21.800   1.348  43.122  1.00  0.76           H  
ATOM  10782  HG  SER A 726      21.167   1.602  45.424  1.00  0.76           H  
ATOM  10783  N   VAL A 727      22.795  -0.692  41.316  1.00  0.74           N  
ATOM  10784  CA  VAL A 727      23.669  -0.619  40.186  1.00  0.74           C  
ATOM  10785  C   VAL A 727      23.645   0.716  39.553  1.00  0.74           C  
ATOM  10786  O   VAL A 727      22.640   1.103  38.970  1.00  0.74           O  
ATOM  10787  CB  VAL A 727      23.248  -1.596  39.125  1.00  0.74           C  
ATOM  10788  CG1 VAL A 727      24.130  -1.430  37.955  1.00  0.74           C  
ATOM  10789  CG2 VAL A 727      23.314  -2.963  39.680  1.00  0.74           C  
ATOM  10790  H   VAL A 727      21.781  -0.726  41.175  1.00  0.74           H  
ATOM  10791  HA  VAL A 727      24.679  -0.834  40.508  1.00  0.74           H  
ATOM  10792  HB  VAL A 727      22.228  -1.375  38.808  1.00  0.74           H  
ATOM  10793 1HG1 VAL A 727      23.814  -2.066  37.255  1.00  0.74           H  
ATOM  10794 2HG1 VAL A 727      24.053  -0.433  37.572  1.00  0.74           H  
ATOM  10795 3HG1 VAL A 727      25.142  -1.635  38.183  1.00  0.74           H  
ATOM  10796 1HG2 VAL A 727      23.005  -3.669  38.936  1.00  0.74           H  
ATOM  10797 2HG2 VAL A 727      24.328  -3.185  39.994  1.00  0.74           H  
ATOM  10798 3HG2 VAL A 727      22.645  -3.011  40.527  1.00  0.74           H  
ATOM  10799  N   GLY A 728      24.772   1.395  39.560  1.00  0.74           N  
ATOM  10800  CA  GLY A 728      24.839   2.727  39.013  1.00  0.74           C  
ATOM  10801  C   GLY A 728      24.876   2.815  37.486  1.00  0.74           C  
ATOM  10802  O   GLY A 728      25.699   3.513  36.912  1.00  0.74           O  
ATOM  10803  H   GLY A 728      25.603   1.045  40.027  1.00  0.74           H  
ATOM  10804 1HA  GLY A 728      23.978   3.273  39.378  1.00  0.74           H  
ATOM  10805 2HA  GLY A 728      25.713   3.232  39.419  1.00  0.74           H  
ATOM  10806  N   SER A 729      23.980   2.143  36.811  1.00  0.76           N  
ATOM  10807  CA  SER A 729      23.921   2.318  35.374  1.00  0.76           C  
ATOM  10808  C   SER A 729      22.629   1.876  34.793  1.00  0.76           C  
ATOM  10809  O   SER A 729      21.884   1.103  35.387  1.00  0.76           O  
ATOM  10810  CB  SER A 729      25.046   1.613  34.631  1.00  0.76           C  
ATOM  10811  OG  SER A 729      24.983   0.208  34.771  1.00  0.76           O  
ATOM  10812  H   SER A 729      23.318   1.576  37.327  1.00  0.76           H  
ATOM  10813  HA  SER A 729      24.012   3.386  35.179  1.00  0.76           H  
ATOM  10814 1HB  SER A 729      24.948   1.857  33.569  1.00  0.76           H  
ATOM  10815 2HB  SER A 729      26.010   1.993  34.939  1.00  0.76           H  
ATOM  10816  HG  SER A 729      25.196  -0.162  33.878  1.00  0.76           H  
ATOM  10817  N   ILE A 730      22.394   2.365  33.607  1.00  0.79           N  
ATOM  10818  CA  ILE A 730      21.275   2.009  32.788  1.00  0.79           C  
ATOM  10819  C   ILE A 730      21.774   1.155  31.681  1.00  0.79           C  
ATOM  10820  O   ILE A 730      22.752   1.525  31.020  1.00  0.79           O  
ATOM  10821  CB  ILE A 730      20.581   3.236  32.283  1.00  0.79           C  
ATOM  10822  CG1 ILE A 730      20.159   4.041  33.548  1.00  0.79           C  
ATOM  10823  CG2 ILE A 730      19.442   2.840  31.349  1.00  0.79           C  
ATOM  10824  CD1 ILE A 730      19.237   3.306  34.399  1.00  0.79           C  
ATOM  10825  H   ILE A 730      23.074   3.035  33.247  1.00  0.79           H  
ATOM  10826  HA  ILE A 730      20.566   1.431  33.377  1.00  0.79           H  
ATOM  10827  HB  ILE A 730      21.275   3.833  31.725  1.00  0.79           H  
ATOM  10828 1HG1 ILE A 730      21.052   4.271  34.132  1.00  0.79           H  
ATOM  10829 2HG1 ILE A 730      19.728   4.964  33.269  1.00  0.79           H  
ATOM  10830 1HG2 ILE A 730      18.953   3.706  30.962  1.00  0.79           H  
ATOM  10831 2HG2 ILE A 730      19.849   2.279  30.510  1.00  0.79           H  
ATOM  10832 3HG2 ILE A 730      18.729   2.225  31.886  1.00  0.79           H  
ATOM  10833 1HD1 ILE A 730      18.973   3.895  35.273  1.00  0.79           H  
ATOM  10834 2HD1 ILE A 730      18.379   3.088  33.830  1.00  0.79           H  
ATOM  10835 3HD1 ILE A 730      19.702   2.400  34.694  1.00  0.79           H  
ATOM  10836  N   THR A 731      21.058   0.036  31.512  1.00  0.82           N  
ATOM  10837  CA  THR A 731      21.332  -1.089  30.628  1.00  0.82           C  
ATOM  10838  C   THR A 731      22.036  -2.240  31.352  1.00  0.82           C  
ATOM  10839  O   THR A 731      22.290  -3.274  30.753  1.00  0.82           O  
ATOM  10840  CB  THR A 731      22.190  -0.700  29.421  1.00  0.82           C  
ATOM  10841  OG1 THR A 731      21.509   0.308  28.632  1.00  0.82           O  
ATOM  10842  CG2 THR A 731      22.461  -1.888  28.592  1.00  0.82           C  
ATOM  10843  H   THR A 731      20.248  -0.058  32.106  1.00  0.82           H  
ATOM  10844  HA  THR A 731      20.380  -1.466  30.255  1.00  0.82           H  
ATOM  10845  HB  THR A 731      23.152  -0.342  29.746  1.00  0.82           H  
ATOM  10846  HG1 THR A 731      20.665  -0.039  28.327  1.00  0.82           H  
ATOM  10847 1HG2 THR A 731      23.076  -1.577  27.783  1.00  0.82           H  
ATOM  10848 2HG2 THR A 731      22.993  -2.639  29.173  1.00  0.82           H  
ATOM  10849 3HG2 THR A 731      21.537  -2.301  28.227  1.00  0.82           H  
ATOM  10850  N   PHE A 732      22.229  -2.143  32.665  1.00  0.85           N  
ATOM  10851  CA  PHE A 732      22.821  -3.259  33.424  1.00  0.85           C  
ATOM  10852  C   PHE A 732      22.075  -4.544  33.154  1.00  0.85           C  
ATOM  10853  O   PHE A 732      22.658  -5.588  32.859  1.00  0.85           O  
ATOM  10854  CB  PHE A 732      22.768  -3.002  34.912  1.00  0.85           C  
ATOM  10855  CG  PHE A 732      23.315  -4.148  35.839  1.00  0.85           C  
ATOM  10856  CD1 PHE A 732      24.687  -4.255  36.149  1.00  0.85           C  
ATOM  10857  CD2 PHE A 732      22.439  -5.063  36.431  1.00  0.85           C  
ATOM  10858  CE1 PHE A 732      25.144  -5.215  37.033  1.00  0.85           C  
ATOM  10859  CE2 PHE A 732      22.904  -6.037  37.312  1.00  0.85           C  
ATOM  10860  CZ  PHE A 732      24.252  -6.103  37.624  1.00  0.85           C  
ATOM  10861  H   PHE A 732      22.002  -1.281  33.138  1.00  0.85           H  
ATOM  10862  HA  PHE A 732      23.849  -3.381  33.125  1.00  0.85           H  
ATOM  10863 1HB  PHE A 732      23.334  -2.094  35.110  1.00  0.85           H  
ATOM  10864 2HB  PHE A 732      21.739  -2.801  35.204  1.00  0.85           H  
ATOM  10865  HD1 PHE A 732      25.388  -3.549  35.710  1.00  0.85           H  
ATOM  10866  HD2 PHE A 732      21.376  -4.997  36.207  1.00  0.85           H  
ATOM  10867  HE1 PHE A 732      26.197  -5.267  37.267  1.00  0.85           H  
ATOM  10868  HE2 PHE A 732      22.206  -6.740  37.770  1.00  0.85           H  
ATOM  10869  HZ  PHE A 732      24.614  -6.861  38.321  1.00  0.85           H  
ATOM  10870  N   CYS A 733      20.751  -4.452  33.223  1.00  0.88           N  
ATOM  10871  CA  CYS A 733      19.896  -5.600  33.016  1.00  0.88           C  
ATOM  10872  C   CYS A 733      20.054  -6.164  31.613  1.00  0.88           C  
ATOM  10873  O   CYS A 733      19.796  -7.339  31.388  1.00  0.88           O  
ATOM  10874  CB  CYS A 733      18.437  -5.223  33.219  1.00  0.88           C  
ATOM  10875  SG  CYS A 733      17.812  -4.093  31.999  1.00  0.88           S  
ATOM  10876  H   CYS A 733      20.334  -3.562  33.448  1.00  0.88           H  
ATOM  10877  HA  CYS A 733      20.169  -6.349  33.745  1.00  0.88           H  
ATOM  10878 1HB  CYS A 733      17.818  -6.118  33.192  1.00  0.88           H  
ATOM  10879 2HB  CYS A 733      18.315  -4.754  34.194  1.00  0.88           H  
ATOM  10880  HG  CYS A 733      16.768  -3.675  32.746  1.00  0.88           H  
ATOM  10881  N   GLY A 734      20.510  -5.332  30.672  1.00  0.90           N  
ATOM  10882  CA  GLY A 734      20.706  -5.692  29.284  1.00  0.90           C  
ATOM  10883  C   GLY A 734      21.717  -6.816  29.153  1.00  0.90           C  
ATOM  10884  O   GLY A 734      21.718  -7.540  28.156  1.00  0.90           O  
ATOM  10885  H   GLY A 734      20.778  -4.398  30.935  1.00  0.90           H  
ATOM  10886 1HA  GLY A 734      19.755  -5.980  28.841  1.00  0.90           H  
ATOM  10887 2HA  GLY A 734      21.061  -4.817  28.742  1.00  0.90           H  
ATOM  10888  N   ALA A 735      22.614  -6.929  30.137  1.00  0.94           N  
ATOM  10889  CA  ALA A 735      23.631  -7.962  30.164  1.00  0.94           C  
ATOM  10890  C   ALA A 735      23.162  -9.255  30.853  1.00  0.94           C  
ATOM  10891  O   ALA A 735      23.825 -10.286  30.735  1.00  0.94           O  
ATOM  10892  CB  ALA A 735      24.869  -7.417  30.856  1.00  0.94           C  
ATOM  10893  H   ALA A 735      22.570  -6.294  30.937  1.00  0.94           H  
ATOM  10894  HA  ALA A 735      23.883  -8.213  29.146  1.00  0.94           H  
ATOM  10895 1HB  ALA A 735      25.653  -8.172  30.846  1.00  0.94           H  
ATOM  10896 2HB  ALA A 735      25.219  -6.526  30.331  1.00  0.94           H  
ATOM  10897 3HB  ALA A 735      24.612  -7.158  31.873  1.00  0.94           H  
ATOM  10898  N   LEU A 736      22.019  -9.237  31.551  1.00  0.98           N  
ATOM  10899  CA  LEU A 736      21.655 -10.406  32.352  1.00  0.98           C  
ATOM  10900  C   LEU A 736      21.427 -11.683  31.576  1.00  0.98           C  
ATOM  10901  O   LEU A 736      21.998 -12.702  31.936  1.00  0.98           O  
ATOM  10902  CB  LEU A 736      20.413 -10.104  33.190  1.00  0.98           C  
ATOM  10903  CG  LEU A 736      20.651  -9.170  34.345  1.00  0.98           C  
ATOM  10904  CD1 LEU A 736      19.359  -8.753  34.917  1.00  0.98           C  
ATOM  10905  CD2 LEU A 736      21.439  -9.872  35.382  1.00  0.98           C  
ATOM  10906  H   LEU A 736      21.413  -8.421  31.556  1.00  0.98           H  
ATOM  10907  HA  LEU A 736      22.476 -10.588  33.045  1.00  0.98           H  
ATOM  10908 1HB  LEU A 736      19.658  -9.653  32.545  1.00  0.98           H  
ATOM  10909 2HB  LEU A 736      20.022 -11.027  33.577  1.00  0.98           H  
ATOM  10910  HG  LEU A 736      21.204  -8.302  33.993  1.00  0.98           H  
ATOM  10911 1HD1 LEU A 736      19.531  -8.073  35.750  1.00  0.98           H  
ATOM  10912 2HD1 LEU A 736      18.788  -8.253  34.137  1.00  0.98           H  
ATOM  10913 3HD1 LEU A 736      18.812  -9.621  35.266  1.00  0.98           H  
ATOM  10914 1HD2 LEU A 736      21.634  -9.207  36.226  1.00  0.98           H  
ATOM  10915 2HD2 LEU A 736      20.894 -10.719  35.727  1.00  0.98           H  
ATOM  10916 3HD2 LEU A 736      22.364 -10.202  34.942  1.00  0.98           H  
ATOM  10917  N   SER A 737      20.703 -11.655  30.460  1.00  1.04           N  
ATOM  10918  CA  SER A 737      20.483 -12.905  29.740  1.00  1.04           C  
ATOM  10919  C   SER A 737      21.601 -13.276  28.794  1.00  1.04           C  
ATOM  10920  O   SER A 737      21.480 -14.248  28.043  1.00  1.04           O  
ATOM  10921  CB  SER A 737      19.176 -12.890  29.001  1.00  1.04           C  
ATOM  10922  OG  SER A 737      19.171 -11.962  27.979  1.00  1.04           O  
ATOM  10923  H   SER A 737      20.205 -10.817  30.154  1.00  1.04           H  
ATOM  10924  HA  SER A 737      20.436 -13.708  30.459  1.00  1.04           H  
ATOM  10925 1HB  SER A 737      18.988 -13.874  28.631  1.00  1.04           H  
ATOM  10926 2HB  SER A 737      18.376 -12.652  29.683  1.00  1.04           H  
ATOM  10927  HG  SER A 737      19.018 -11.112  28.435  1.00  1.04           H  
ATOM  10928  N   HIS A 738      22.669 -12.494  28.756  1.00  1.10           N  
ATOM  10929  CA  HIS A 738      23.737 -12.832  27.849  1.00  1.10           C  
ATOM  10930  C   HIS A 738      24.321 -14.152  28.371  1.00  1.10           C  
ATOM  10931  O   HIS A 738      24.313 -14.421  29.578  1.00  1.10           O  
ATOM  10932  CB  HIS A 738      24.761 -11.698  27.739  1.00  1.10           C  
ATOM  10933  CG  HIS A 738      25.642 -11.811  26.515  1.00  1.10           C  
ATOM  10934  ND1 HIS A 738      26.728 -12.650  26.433  1.00  1.10           N  
ATOM  10935  CD2 HIS A 738      25.544 -11.200  25.307  1.00  1.10           C  
ATOM  10936  CE1 HIS A 738      27.272 -12.545  25.232  1.00  1.10           C  
ATOM  10937  NE2 HIS A 738      26.573 -11.667  24.529  1.00  1.10           N  
ATOM  10938  H   HIS A 738      22.782 -11.709  29.397  1.00  1.10           H  
ATOM  10939  HA  HIS A 738      23.340 -13.012  26.849  1.00  1.10           H  
ATOM  10940 1HB  HIS A 738      24.239 -10.746  27.712  1.00  1.10           H  
ATOM  10941 2HB  HIS A 738      25.397 -11.693  28.627  1.00  1.10           H  
ATOM  10942  HD1 HIS A 738      27.180 -13.136  27.198  1.00  1.10           H  
ATOM  10943  HD2 HIS A 738      24.842 -10.471  24.900  1.00  1.10           H  
ATOM  10944  HE1 HIS A 738      28.154 -13.131  24.978  1.00  1.10           H  
ATOM  10945  N   ASN A 739      24.731 -15.031  27.463  1.00  1.14           N  
ATOM  10946  CA  ASN A 739      25.283 -16.341  27.828  1.00  1.14           C  
ATOM  10947  C   ASN A 739      24.319 -17.154  28.696  1.00  1.14           C  
ATOM  10948  O   ASN A 739      24.742 -17.817  29.642  1.00  1.14           O  
ATOM  10949  CB  ASN A 739      26.600 -16.184  28.578  1.00  1.14           C  
ATOM  10950  CG  ASN A 739      27.673 -15.528  27.769  1.00  1.14           C  
ATOM  10951  OD1 ASN A 739      28.084 -14.405  28.095  1.00  1.14           O  
ATOM  10952  ND2 ASN A 739      28.137 -16.183  26.731  1.00  1.14           N  
ATOM  10953  H   ASN A 739      24.688 -14.772  26.487  1.00  1.14           H  
ATOM  10954  HA  ASN A 739      25.454 -16.912  26.913  1.00  1.14           H  
ATOM  10955 1HB  ASN A 739      26.457 -15.614  29.497  1.00  1.14           H  
ATOM  10956 2HB  ASN A 739      26.952 -17.171  28.876  1.00  1.14           H  
ATOM  10957 1HD2 ASN A 739      28.856 -15.778  26.163  1.00  1.14           H  
ATOM  10958 2HD2 ASN A 739      27.774 -17.084  26.500  1.00  1.14           H  
ATOM  10959  N   ASP A 740      23.025 -17.085  28.385  1.00  1.15           N  
ATOM  10960  CA  ASP A 740      21.974 -17.811  29.101  1.00  1.15           C  
ATOM  10961  C   ASP A 740      22.029 -17.581  30.609  1.00  1.15           C  
ATOM  10962  O   ASP A 740      21.799 -18.513  31.379  1.00  1.15           O  
ATOM  10963  CB  ASP A 740      22.092 -19.322  28.898  1.00  1.15           C  
ATOM  10964  CG  ASP A 740      21.983 -19.818  27.445  1.00  1.15           C  
ATOM  10965  OD1 ASP A 740      21.270 -19.229  26.666  1.00  1.15           O  
ATOM  10966  OD2 ASP A 740      22.641 -20.805  27.140  1.00  1.15           O  
ATOM  10967  H   ASP A 740      22.753 -16.490  27.612  1.00  1.15           H  
ATOM  10968  HA  ASP A 740      21.006 -17.465  28.735  1.00  1.15           H  
ATOM  10969 1HB  ASP A 740      23.020 -19.636  29.313  1.00  1.15           H  
ATOM  10970 2HB  ASP A 740      21.311 -19.812  29.478  1.00  1.15           H  
ATOM  10971  N   TYR A 741      22.294 -16.345  31.027  1.00  1.12           N  
ATOM  10972  CA  TYR A 741      22.375 -15.950  32.436  1.00  1.12           C  
ATOM  10973  C   TYR A 741      23.574 -16.501  33.194  1.00  1.12           C  
ATOM  10974  O   TYR A 741      23.617 -16.407  34.430  1.00  1.12           O  
ATOM  10975  CB  TYR A 741      21.094 -16.331  33.213  1.00  1.12           C  
ATOM  10976  CG  TYR A 741      19.865 -15.694  32.694  1.00  1.12           C  
ATOM  10977  CD1 TYR A 741      18.902 -16.365  31.949  1.00  1.12           C  
ATOM  10978  CD2 TYR A 741      19.720 -14.405  32.967  1.00  1.12           C  
ATOM  10979  CE1 TYR A 741      17.792 -15.653  31.508  1.00  1.12           C  
ATOM  10980  CE2 TYR A 741      18.641 -13.704  32.537  1.00  1.12           C  
ATOM  10981  CZ  TYR A 741      17.695 -14.301  31.828  1.00  1.12           C  
ATOM  10982  OH  TYR A 741      16.660 -13.549  31.417  1.00  1.12           O  
ATOM  10983  H   TYR A 741      22.531 -15.636  30.332  1.00  1.12           H  
ATOM  10984  HA  TYR A 741      22.473 -14.875  32.467  1.00  1.12           H  
ATOM  10985 1HB  TYR A 741      20.944 -17.402  33.246  1.00  1.12           H  
ATOM  10986 2HB  TYR A 741      21.206 -16.015  34.243  1.00  1.12           H  
ATOM  10987  HD1 TYR A 741      19.014 -17.426  31.717  1.00  1.12           H  
ATOM  10988  HD2 TYR A 741      20.505 -13.915  33.538  1.00  1.12           H  
ATOM  10989  HE1 TYR A 741      17.009 -16.139  30.919  1.00  1.12           H  
ATOM  10990  HE2 TYR A 741      18.546 -12.644  32.762  1.00  1.12           H  
ATOM  10991  HH  TYR A 741      16.009 -14.111  30.967  1.00  1.12           H  
ATOM  10992  N   ARG A 742      24.597 -16.966  32.462  1.00  1.05           N  
ATOM  10993  CA  ARG A 742      25.833 -17.441  33.072  1.00  1.05           C  
ATOM  10994  C   ARG A 742      26.876 -16.325  33.237  1.00  1.05           C  
ATOM  10995  O   ARG A 742      27.972 -16.566  33.737  1.00  1.05           O  
ATOM  10996  CB  ARG A 742      26.444 -18.566  32.243  1.00  1.05           C  
ATOM  10997  CG  ARG A 742      25.595 -19.850  32.157  1.00  1.05           C  
ATOM  10998  CD  ARG A 742      26.341 -20.998  31.517  1.00  1.05           C  
ATOM  10999  NE  ARG A 742      26.707 -20.724  30.126  1.00  1.05           N  
ATOM  11000  CZ  ARG A 742      25.924 -20.972  29.047  1.00  1.05           C  
ATOM  11001  NH1 ARG A 742      24.740 -21.519  29.189  1.00  1.05           N  
ATOM  11002  NH2 ARG A 742      26.352 -20.657  27.838  1.00  1.05           N  
ATOM  11003  H   ARG A 742      24.505 -17.048  31.449  1.00  1.05           H  
ATOM  11004  HA  ARG A 742      25.594 -17.835  34.059  1.00  1.05           H  
ATOM  11005 1HB  ARG A 742      26.619 -18.212  31.231  1.00  1.05           H  
ATOM  11006 2HB  ARG A 742      27.410 -18.838  32.662  1.00  1.05           H  
ATOM  11007 1HG  ARG A 742      25.290 -20.150  33.158  1.00  1.05           H  
ATOM  11008 2HG  ARG A 742      24.702 -19.646  31.555  1.00  1.05           H  
ATOM  11009 1HD  ARG A 742      27.255 -21.189  32.076  1.00  1.05           H  
ATOM  11010 2HD  ARG A 742      25.713 -21.886  31.533  1.00  1.05           H  
ATOM  11011  HE  ARG A 742      27.608 -20.300  29.960  1.00  1.05           H  
ATOM  11012 1HH1 ARG A 742      24.396 -21.756  30.105  1.00  1.05           H  
ATOM  11013 2HH1 ARG A 742      24.133 -21.651  28.359  1.00  1.05           H  
ATOM  11014 1HH2 ARG A 742      27.258 -20.237  27.720  1.00  1.05           H  
ATOM  11015 2HH2 ARG A 742      25.763 -20.837  27.031  1.00  1.05           H  
ATOM  11016  N   ASN A 743      26.547 -15.103  32.811  1.00  0.97           N  
ATOM  11017  CA  ASN A 743      27.465 -13.964  32.945  1.00  0.97           C  
ATOM  11018  C   ASN A 743      27.626 -13.591  34.416  1.00  0.97           C  
ATOM  11019  O   ASN A 743      26.669 -13.658  35.194  1.00  0.97           O  
ATOM  11020  CB  ASN A 743      27.017 -12.736  32.155  1.00  0.97           C  
ATOM  11021  CG  ASN A 743      28.183 -11.695  31.978  1.00  0.97           C  
ATOM  11022  OD1 ASN A 743      28.469 -10.801  32.821  1.00  0.97           O  
ATOM  11023  ND2 ASN A 743      28.863 -11.837  30.865  1.00  0.97           N  
ATOM  11024  H   ASN A 743      25.638 -14.962  32.386  1.00  0.97           H  
ATOM  11025  HA  ASN A 743      28.446 -14.265  32.577  1.00  0.97           H  
ATOM  11026 1HB  ASN A 743      26.664 -13.047  31.163  1.00  0.97           H  
ATOM  11027 2HB  ASN A 743      26.177 -12.253  32.660  1.00  0.97           H  
ATOM  11028 1HD2 ASN A 743      29.627 -11.233  30.662  1.00  0.97           H  
ATOM  11029 2HD2 ASN A 743      28.614 -12.563  30.215  1.00  0.97           H  
ATOM  11030  N   ASP A 744      28.802 -13.097  34.788  1.00  0.89           N  
ATOM  11031  CA  ASP A 744      29.025 -12.650  36.162  1.00  0.89           C  
ATOM  11032  C   ASP A 744      28.019 -11.542  36.603  1.00  0.89           C  
ATOM  11033  O   ASP A 744      27.736 -11.403  37.795  1.00  0.89           O  
ATOM  11034  CB  ASP A 744      30.482 -12.230  36.330  1.00  0.89           C  
ATOM  11035  CG  ASP A 744      31.505 -13.430  36.396  1.00  0.89           C  
ATOM  11036  OD1 ASP A 744      31.093 -14.543  36.544  1.00  0.89           O  
ATOM  11037  OD2 ASP A 744      32.690 -13.184  36.337  1.00  0.89           O  
ATOM  11038  H   ASP A 744      29.559 -13.052  34.120  1.00  0.89           H  
ATOM  11039  HA  ASP A 744      28.873 -13.508  36.815  1.00  0.89           H  
ATOM  11040 1HB  ASP A 744      30.759 -11.662  35.460  1.00  0.89           H  
ATOM  11041 2HB  ASP A 744      30.595 -11.592  37.210  1.00  0.89           H  
ATOM  11042  N   VAL A 745      27.427 -10.794  35.645  1.00  0.83           N  
ATOM  11043  CA  VAL A 745      26.402  -9.786  35.984  1.00  0.83           C  
ATOM  11044  C   VAL A 745      25.212 -10.467  36.665  1.00  0.83           C  
ATOM  11045  O   VAL A 745      24.649  -9.948  37.643  1.00  0.83           O  
ATOM  11046  CB  VAL A 745      25.847  -9.119  34.701  1.00  0.83           C  
ATOM  11047  CG1 VAL A 745      24.687  -8.287  34.987  1.00  0.83           C  
ATOM  11048  CG2 VAL A 745      26.807  -8.261  34.151  1.00  0.83           C  
ATOM  11049  H   VAL A 745      27.703 -10.913  34.672  1.00  0.83           H  
ATOM  11050  HA  VAL A 745      26.830  -9.041  36.652  1.00  0.83           H  
ATOM  11051  HB  VAL A 745      25.562  -9.905  33.997  1.00  0.83           H  
ATOM  11052 1HG1 VAL A 745      24.301  -7.826  34.080  1.00  0.83           H  
ATOM  11053 2HG1 VAL A 745      23.936  -8.859  35.442  1.00  0.83           H  
ATOM  11054 3HG1 VAL A 745      25.010  -7.547  35.640  1.00  0.83           H  
ATOM  11055 1HG2 VAL A 745      26.403  -7.820  33.261  1.00  0.83           H  
ATOM  11056 2HG2 VAL A 745      27.038  -7.484  34.857  1.00  0.83           H  
ATOM  11057 3HG2 VAL A 745      27.671  -8.828  33.934  1.00  0.83           H  
ATOM  11058  N   SER A 746      24.817 -11.613  36.099  1.00  0.79           N  
ATOM  11059  CA  SER A 746      23.717 -12.440  36.564  1.00  0.79           C  
ATOM  11060  C   SER A 746      24.042 -12.977  37.933  1.00  0.79           C  
ATOM  11061  O   SER A 746      23.215 -12.921  38.842  1.00  0.79           O  
ATOM  11062  CB  SER A 746      23.472 -13.564  35.577  1.00  0.79           C  
ATOM  11063  OG  SER A 746      22.454 -14.424  35.981  1.00  0.79           O  
ATOM  11064  H   SER A 746      25.371 -11.985  35.334  1.00  0.79           H  
ATOM  11065  HA  SER A 746      22.822 -11.834  36.651  1.00  0.79           H  
ATOM  11066 1HB  SER A 746      23.229 -13.146  34.595  1.00  0.79           H  
ATOM  11067 2HB  SER A 746      24.373 -14.136  35.461  1.00  0.79           H  
ATOM  11068  HG  SER A 746      22.666 -15.278  35.492  1.00  0.79           H  
ATOM  11069  N   THR A 747      25.267 -13.473  38.081  1.00  0.76           N  
ATOM  11070  CA  THR A 747      25.705 -14.033  39.347  1.00  0.76           C  
ATOM  11071  C   THR A 747      25.657 -13.002  40.470  1.00  0.76           C  
ATOM  11072  O   THR A 747      25.177 -13.305  41.566  1.00  0.76           O  
ATOM  11073  CB  THR A 747      27.109 -14.613  39.239  1.00  0.76           C  
ATOM  11074  OG1 THR A 747      27.110 -15.691  38.293  1.00  0.76           O  
ATOM  11075  CG2 THR A 747      27.540 -15.113  40.563  1.00  0.76           C  
ATOM  11076  H   THR A 747      25.885 -13.480  37.266  1.00  0.76           H  
ATOM  11077  HA  THR A 747      25.031 -14.845  39.609  1.00  0.76           H  
ATOM  11078  HB  THR A 747      27.790 -13.844  38.904  1.00  0.76           H  
ATOM  11079  HG1 THR A 747      26.860 -15.356  37.421  1.00  0.76           H  
ATOM  11080 1HG2 THR A 747      28.534 -15.519  40.465  1.00  0.76           H  
ATOM  11081 2HG2 THR A 747      27.541 -14.297  41.285  1.00  0.76           H  
ATOM  11082 3HG2 THR A 747      26.854 -15.888  40.895  1.00  0.76           H  
ATOM  11083  N   LEU A 748      26.126 -11.779  40.208  1.00  0.75           N  
ATOM  11084  CA  LEU A 748      26.071 -10.769  41.260  1.00  0.75           C  
ATOM  11085  C   LEU A 748      24.638 -10.561  41.679  1.00  0.75           C  
ATOM  11086  O   LEU A 748      24.314 -10.660  42.865  1.00  0.75           O  
ATOM  11087  CB  LEU A 748      26.660  -9.417  40.801  1.00  0.75           C  
ATOM  11088  CG  LEU A 748      26.545  -8.264  41.823  1.00  0.75           C  
ATOM  11089  CD1 LEU A 748      27.256  -8.646  43.102  1.00  0.75           C  
ATOM  11090  CD2 LEU A 748      27.191  -7.018  41.233  1.00  0.75           C  
ATOM  11091  H   LEU A 748      26.536 -11.570  39.297  1.00  0.75           H  
ATOM  11092  HA  LEU A 748      26.635 -11.127  42.122  1.00  0.75           H  
ATOM  11093 1HB  LEU A 748      27.699  -9.525  40.566  1.00  0.75           H  
ATOM  11094 2HB  LEU A 748      26.146  -9.112  39.887  1.00  0.75           H  
ATOM  11095  HG  LEU A 748      25.495  -8.073  42.053  1.00  0.75           H  
ATOM  11096 1HD1 LEU A 748      27.180  -7.836  43.820  1.00  0.75           H  
ATOM  11097 2HD1 LEU A 748      26.796  -9.543  43.516  1.00  0.75           H  
ATOM  11098 3HD1 LEU A 748      28.292  -8.841  42.884  1.00  0.75           H  
ATOM  11099 1HD2 LEU A 748      27.126  -6.215  41.948  1.00  0.75           H  
ATOM  11100 2HD2 LEU A 748      28.238  -7.224  41.016  1.00  0.75           H  
ATOM  11101 3HD2 LEU A 748      26.675  -6.738  40.312  1.00  0.75           H  
ATOM  11102  N   LEU A 749      23.754 -10.327  40.712  1.00  0.75           N  
ATOM  11103  CA  LEU A 749      22.361 -10.110  41.046  1.00  0.75           C  
ATOM  11104  C   LEU A 749      21.758 -11.312  41.773  1.00  0.75           C  
ATOM  11105  O   LEU A 749      20.924 -11.169  42.671  1.00  0.75           O  
ATOM  11106  CB  LEU A 749      21.560  -9.783  39.801  1.00  0.75           C  
ATOM  11107  CG  LEU A 749      20.140  -9.468  40.072  1.00  0.75           C  
ATOM  11108  CD1 LEU A 749      20.094  -8.296  41.033  1.00  0.75           C  
ATOM  11109  CD2 LEU A 749      19.452  -9.183  38.743  1.00  0.75           C  
ATOM  11110  H   LEU A 749      24.054 -10.281  39.734  1.00  0.75           H  
ATOM  11111  HA  LEU A 749      22.310  -9.252  41.712  1.00  0.75           H  
ATOM  11112 1HB  LEU A 749      22.016  -8.930  39.299  1.00  0.75           H  
ATOM  11113 2HB  LEU A 749      21.596 -10.643  39.125  1.00  0.75           H  
ATOM  11114  HG  LEU A 749      19.669 -10.291  40.552  1.00  0.75           H  
ATOM  11115 1HD1 LEU A 749      19.073  -8.029  41.265  1.00  0.75           H  
ATOM  11116 2HD1 LEU A 749      20.603  -8.559  41.949  1.00  0.75           H  
ATOM  11117 3HD1 LEU A 749      20.595  -7.475  40.578  1.00  0.75           H  
ATOM  11118 1HD2 LEU A 749      18.400  -8.964  38.908  1.00  0.75           H  
ATOM  11119 2HD2 LEU A 749      19.940  -8.344  38.260  1.00  0.75           H  
ATOM  11120 3HD2 LEU A 749      19.537 -10.048  38.105  1.00  0.75           H  
ATOM  11121  N   ARG A 750      22.157 -12.515  41.370  1.00  0.75           N  
ATOM  11122  CA  ARG A 750      21.642 -13.729  41.979  1.00  0.75           C  
ATOM  11123  C   ARG A 750      21.927 -13.715  43.460  1.00  0.75           C  
ATOM  11124  O   ARG A 750      21.028 -13.917  44.277  1.00  0.75           O  
ATOM  11125  CB  ARG A 750      22.265 -14.940  41.303  1.00  0.75           C  
ATOM  11126  CG  ARG A 750      21.702 -16.266  41.659  1.00  0.75           C  
ATOM  11127  CD  ARG A 750      22.366 -17.331  40.868  1.00  0.75           C  
ATOM  11128  NE  ARG A 750      21.728 -18.615  41.040  1.00  0.75           N  
ATOM  11129  CZ  ARG A 750      21.985 -19.486  42.037  1.00  0.75           C  
ATOM  11130  NH1 ARG A 750      22.877 -19.191  42.955  1.00  0.75           N  
ATOM  11131  NH2 ARG A 750      21.340 -20.636  42.091  1.00  0.75           N  
ATOM  11132  H   ARG A 750      22.818 -12.597  40.603  1.00  0.75           H  
ATOM  11133  HA  ARG A 750      20.580 -13.782  41.855  1.00  0.75           H  
ATOM  11134 1HB  ARG A 750      22.204 -14.836  40.226  1.00  0.75           H  
ATOM  11135 2HB  ARG A 750      23.319 -14.979  41.558  1.00  0.75           H  
ATOM  11136 1HG  ARG A 750      21.884 -16.458  42.706  1.00  0.75           H  
ATOM  11137 2HG  ARG A 750      20.632 -16.287  41.453  1.00  0.75           H  
ATOM  11138 1HD  ARG A 750      22.324 -17.071  39.806  1.00  0.75           H  
ATOM  11139 2HD  ARG A 750      23.408 -17.418  41.178  1.00  0.75           H  
ATOM  11140  HE  ARG A 750      21.027 -18.873  40.322  1.00  0.75           H  
ATOM  11141 1HH1 ARG A 750      23.374 -18.311  42.911  1.00  0.75           H  
ATOM  11142 2HH1 ARG A 750      23.076 -19.840  43.701  1.00  0.75           H  
ATOM  11143 1HH2 ARG A 750      20.651 -20.858  41.381  1.00  0.75           H  
ATOM  11144 2HH2 ARG A 750      21.531 -21.288  42.835  1.00  0.75           H  
ATOM  11145  N   ASN A 751      23.150 -13.362  43.818  1.00  0.77           N  
ATOM  11146  CA  ASN A 751      23.545 -13.343  45.213  1.00  0.77           C  
ATOM  11147  C   ASN A 751      22.864 -12.204  45.974  1.00  0.77           C  
ATOM  11148  O   ASN A 751      22.505 -12.354  47.145  1.00  0.77           O  
ATOM  11149  CB  ASN A 751      25.035 -13.236  45.285  1.00  0.77           C  
ATOM  11150  CG  ASN A 751      25.722 -14.501  44.851  1.00  0.77           C  
ATOM  11151  OD1 ASN A 751      25.151 -15.600  44.931  1.00  0.77           O  
ATOM  11152  ND2 ASN A 751      26.925 -14.360  44.381  1.00  0.77           N  
ATOM  11153  H   ASN A 751      23.851 -13.167  43.096  1.00  0.77           H  
ATOM  11154  HA  ASN A 751      23.233 -14.279  45.672  1.00  0.77           H  
ATOM  11155 1HB  ASN A 751      25.352 -12.417  44.637  1.00  0.77           H  
ATOM  11156 2HB  ASN A 751      25.337 -13.009  46.293  1.00  0.77           H  
ATOM  11157 1HD2 ASN A 751      27.430 -15.156  44.069  1.00  0.77           H  
ATOM  11158 2HD2 ASN A 751      27.319 -13.426  44.342  1.00  0.77           H  
ATOM  11159  N   VAL A 752      22.612 -11.085  45.288  1.00  0.79           N  
ATOM  11160  CA  VAL A 752      21.913  -9.961  45.903  1.00  0.79           C  
ATOM  11161  C   VAL A 752      20.507 -10.318  46.292  1.00  0.79           C  
ATOM  11162  O   VAL A 752      20.092 -10.084  47.423  1.00  0.79           O  
ATOM  11163  CB  VAL A 752      21.818  -8.792  44.922  1.00  0.79           C  
ATOM  11164  CG1 VAL A 752      20.900  -7.749  45.473  1.00  0.79           C  
ATOM  11165  CG2 VAL A 752      23.179  -8.201  44.684  1.00  0.79           C  
ATOM  11166  H   VAL A 752      22.953 -11.003  44.328  1.00  0.79           H  
ATOM  11167  HA  VAL A 752      22.442  -9.653  46.797  1.00  0.79           H  
ATOM  11168  HB  VAL A 752      21.408  -9.150  44.000  1.00  0.79           H  
ATOM  11169 1HG1 VAL A 752      20.807  -6.946  44.776  1.00  0.79           H  
ATOM  11170 2HG1 VAL A 752      19.916  -8.175  45.642  1.00  0.79           H  
ATOM  11171 3HG1 VAL A 752      21.305  -7.386  46.412  1.00  0.79           H  
ATOM  11172 1HG2 VAL A 752      23.089  -7.423  43.983  1.00  0.79           H  
ATOM  11173 2HG2 VAL A 752      23.574  -7.807  45.603  1.00  0.79           H  
ATOM  11174 3HG2 VAL A 752      23.846  -8.928  44.302  1.00  0.79           H  
ATOM  11175  N   LEU A 753      19.775 -10.904  45.364  1.00  0.83           N  
ATOM  11176  CA  LEU A 753      18.395 -11.216  45.632  1.00  0.83           C  
ATOM  11177  C   LEU A 753      18.221 -12.434  46.515  1.00  0.83           C  
ATOM  11178  O   LEU A 753      17.239 -12.498  47.262  1.00  0.83           O  
ATOM  11179  CB  LEU A 753      17.658 -11.247  44.322  1.00  0.83           C  
ATOM  11180  CG  LEU A 753      17.600  -9.848  43.733  1.00  0.83           C  
ATOM  11181  CD1 LEU A 753      17.069  -9.908  42.420  1.00  0.83           C  
ATOM  11182  CD2 LEU A 753      16.738  -8.966  44.635  1.00  0.83           C  
ATOM  11183  H   LEU A 753      20.184 -11.095  44.444  1.00  0.83           H  
ATOM  11184  HA  LEU A 753      17.980 -10.374  46.171  1.00  0.83           H  
ATOM  11185 1HB  LEU A 753      18.196 -11.893  43.622  1.00  0.83           H  
ATOM  11186 2HB  LEU A 753      16.646 -11.620  44.467  1.00  0.83           H  
ATOM  11187  HG  LEU A 753      18.608  -9.435  43.669  1.00  0.83           H  
ATOM  11188 1HD1 LEU A 753      17.044  -8.930  41.999  1.00  0.83           H  
ATOM  11189 2HD1 LEU A 753      17.720 -10.514  41.859  1.00  0.83           H  
ATOM  11190 3HD1 LEU A 753      16.072 -10.330  42.446  1.00  0.83           H  
ATOM  11191 1HD2 LEU A 753      16.688  -7.963  44.235  1.00  0.83           H  
ATOM  11192 2HD2 LEU A 753      15.734  -9.382  44.690  1.00  0.83           H  
ATOM  11193 3HD2 LEU A 753      17.171  -8.931  45.632  1.00  0.83           H  
ATOM  11194  N   ILE A 754      19.155 -13.393  46.484  1.00  0.89           N  
ATOM  11195  CA  ILE A 754      19.063 -14.498  47.423  1.00  0.89           C  
ATOM  11196  C   ILE A 754      19.285 -13.962  48.828  1.00  0.89           C  
ATOM  11197  O   ILE A 754      18.506 -14.235  49.737  1.00  0.89           O  
ATOM  11198  CB  ILE A 754      20.069 -15.620  47.135  1.00  0.89           C  
ATOM  11199  CG1 ILE A 754      19.708 -16.312  45.816  1.00  0.89           C  
ATOM  11200  CG2 ILE A 754      20.097 -16.605  48.315  1.00  0.89           C  
ATOM  11201  CD1 ILE A 754      20.784 -17.223  45.284  1.00  0.89           C  
ATOM  11202  H   ILE A 754      19.933 -13.358  45.821  1.00  0.89           H  
ATOM  11203  HA  ILE A 754      18.056 -14.918  47.368  1.00  0.89           H  
ATOM  11204  HB  ILE A 754      21.064 -15.179  47.008  1.00  0.89           H  
ATOM  11205 1HG1 ILE A 754      18.808 -16.896  45.968  1.00  0.89           H  
ATOM  11206 2HG1 ILE A 754      19.504 -15.559  45.087  1.00  0.89           H  
ATOM  11207 1HG2 ILE A 754      20.821 -17.391  48.115  1.00  0.89           H  
ATOM  11208 2HG2 ILE A 754      20.372 -16.076  49.224  1.00  0.89           H  
ATOM  11209 3HG2 ILE A 754      19.107 -17.048  48.440  1.00  0.89           H  
ATOM  11210 1HD1 ILE A 754      20.442 -17.664  44.350  1.00  0.89           H  
ATOM  11211 2HD1 ILE A 754      21.692 -16.642  45.106  1.00  0.89           H  
ATOM  11212 3HD1 ILE A 754      20.993 -18.010  46.004  1.00  0.89           H  
ATOM  11213  N   ARG A 755      20.340 -13.152  49.003  1.00  0.99           N  
ATOM  11214  CA  ARG A 755      20.629 -12.563  50.299  1.00  0.99           C  
ATOM  11215  C   ARG A 755      19.444 -11.735  50.761  1.00  0.99           C  
ATOM  11216  O   ARG A 755      18.961 -11.884  51.877  1.00  0.99           O  
ATOM  11217  CB  ARG A 755      21.872 -11.671  50.202  1.00  0.99           C  
ATOM  11218  CG  ARG A 755      22.348 -10.992  51.509  1.00  0.99           C  
ATOM  11219  CD  ARG A 755      23.602 -10.178  51.267  1.00  0.99           C  
ATOM  11220  NE  ARG A 755      24.125  -9.527  52.476  1.00  0.99           N  
ATOM  11221  CZ  ARG A 755      24.895 -10.148  53.409  1.00  0.99           C  
ATOM  11222  NH1 ARG A 755      25.186 -11.424  53.267  1.00  0.99           N  
ATOM  11223  NH2 ARG A 755      25.364  -9.491  54.467  1.00  0.99           N  
ATOM  11224  H   ARG A 755      20.969 -12.937  48.227  1.00  0.99           H  
ATOM  11225  HA  ARG A 755      20.813 -13.360  51.018  1.00  0.99           H  
ATOM  11226 1HB  ARG A 755      22.702 -12.260  49.824  1.00  0.99           H  
ATOM  11227 2HB  ARG A 755      21.686 -10.876  49.473  1.00  0.99           H  
ATOM  11228 1HG  ARG A 755      21.565 -10.331  51.884  1.00  0.99           H  
ATOM  11229 2HG  ARG A 755      22.572 -11.756  52.259  1.00  0.99           H  
ATOM  11230 1HD  ARG A 755      24.387 -10.813  50.852  1.00  0.99           H  
ATOM  11231 2HD  ARG A 755      23.357  -9.395  50.557  1.00  0.99           H  
ATOM  11232  HE  ARG A 755      23.932  -8.535  52.594  1.00  0.99           H  
ATOM  11233 1HH1 ARG A 755      24.842 -11.936  52.469  1.00  0.99           H  
ATOM  11234 2HH1 ARG A 755      25.759 -11.888  53.953  1.00  0.99           H  
ATOM  11235 1HH2 ARG A 755      25.162  -8.493  54.604  1.00  0.99           H  
ATOM  11236 2HH2 ARG A 755      25.926  -9.972  55.149  1.00  0.99           H  
ATOM  11237  N   PHE A 756      18.917 -10.894  49.889  1.00  1.17           N  
ATOM  11238  CA  PHE A 756      17.799 -10.056  50.266  1.00  1.17           C  
ATOM  11239  C   PHE A 756      16.515 -10.815  50.613  1.00  1.17           C  
ATOM  11240  O   PHE A 756      15.792 -10.445  51.539  1.00  1.17           O  
ATOM  11241  CB  PHE A 756      17.535  -9.052  49.176  1.00  1.17           C  
ATOM  11242  CG  PHE A 756      18.524  -8.020  49.127  1.00  1.17           C  
ATOM  11243  CD1 PHE A 756      19.458  -7.910  50.147  1.00  1.17           C  
ATOM  11244  CD2 PHE A 756      18.500  -7.100  48.139  1.00  1.17           C  
ATOM  11245  CE1 PHE A 756      20.338  -6.894  50.152  1.00  1.17           C  
ATOM  11246  CE2 PHE A 756      19.387  -6.082  48.147  1.00  1.17           C  
ATOM  11247  CZ  PHE A 756      20.300  -5.962  49.142  1.00  1.17           C  
ATOM  11248  H   PHE A 756      19.319 -10.788  48.957  1.00  1.17           H  
ATOM  11249  HA  PHE A 756      18.101  -9.508  51.156  1.00  1.17           H  
ATOM  11250 1HB  PHE A 756      17.494  -9.538  48.225  1.00  1.17           H  
ATOM  11251 2HB  PHE A 756      16.626  -8.589  49.337  1.00  1.17           H  
ATOM  11252  HD1 PHE A 756      19.467  -8.639  50.958  1.00  1.17           H  
ATOM  11253  HD2 PHE A 756      17.759  -7.188  47.349  1.00  1.17           H  
ATOM  11254  HE1 PHE A 756      21.065  -6.818  50.966  1.00  1.17           H  
ATOM  11255  HE2 PHE A 756      19.363  -5.357  47.361  1.00  1.17           H  
ATOM  11256  HZ  PHE A 756      20.995  -5.130  49.134  1.00  1.17           H  
ATOM  11257  N   SER A 757      16.214 -11.867  49.856  1.00  1.46           N  
ATOM  11258  CA  SER A 757      15.012 -12.645  50.091  1.00  1.46           C  
ATOM  11259  C   SER A 757      15.133 -13.509  51.355  1.00  1.46           C  
ATOM  11260  O   SER A 757      14.169 -13.675  52.113  1.00  1.46           O  
ATOM  11261  CB  SER A 757      14.768 -13.539  48.895  1.00  1.46           C  
ATOM  11262  OG  SER A 757      14.535 -12.773  47.748  1.00  1.46           O  
ATOM  11263  H   SER A 757      16.814 -12.132  49.078  1.00  1.46           H  
ATOM  11264  HA  SER A 757      14.176 -11.960  50.204  1.00  1.46           H  
ATOM  11265 1HB  SER A 757      15.636 -14.186  48.737  1.00  1.46           H  
ATOM  11266 2HB  SER A 757      13.910 -14.177  49.091  1.00  1.46           H  
ATOM  11267  HG  SER A 757      15.432 -12.485  47.449  1.00  1.46           H  
ATOM  11268  N   ARG A 758      16.328 -14.068  51.562  1.00  1.87           N  
ATOM  11269  CA  ARG A 758      16.646 -14.998  52.645  1.00  1.87           C  
ATOM  11270  C   ARG A 758      17.037 -14.364  53.989  1.00  1.87           C  
ATOM  11271  O   ARG A 758      16.510 -14.749  55.036  1.00  1.87           O  
ATOM  11272  CB  ARG A 758      17.818 -15.868  52.201  1.00  1.87           C  
ATOM  11273  CG  ARG A 758      18.238 -16.965  53.143  1.00  1.87           C  
ATOM  11274  CD  ARG A 758      19.495 -17.628  52.671  1.00  1.87           C  
ATOM  11275  NE  ARG A 758      20.629 -16.718  52.771  1.00  1.87           N  
ATOM  11276  CZ  ARG A 758      21.774 -16.790  52.063  1.00  1.87           C  
ATOM  11277  NH1 ARG A 758      21.959 -17.752  51.172  1.00  1.87           N  
ATOM  11278  NH2 ARG A 758      22.715 -15.881  52.276  1.00  1.87           N  
ATOM  11279  H   ARG A 758      17.077 -13.875  50.900  1.00  1.87           H  
ATOM  11280  HA  ARG A 758      15.776 -15.630  52.805  1.00  1.87           H  
ATOM  11281 1HB  ARG A 758      17.604 -16.311  51.231  1.00  1.87           H  
ATOM  11282 2HB  ARG A 758      18.698 -15.227  52.074  1.00  1.87           H  
ATOM  11283 1HG  ARG A 758      18.435 -16.525  54.125  1.00  1.87           H  
ATOM  11284 2HG  ARG A 758      17.449 -17.710  53.222  1.00  1.87           H  
ATOM  11285 1HD  ARG A 758      19.701 -18.500  53.286  1.00  1.87           H  
ATOM  11286 2HD  ARG A 758      19.385 -17.926  51.629  1.00  1.87           H  
ATOM  11287  HE  ARG A 758      20.556 -15.954  53.466  1.00  1.87           H  
ATOM  11288 1HH1 ARG A 758      21.236 -18.439  51.016  1.00  1.87           H  
ATOM  11289 2HH1 ARG A 758      22.821 -17.797  50.648  1.00  1.87           H  
ATOM  11290 1HH2 ARG A 758      22.544 -15.123  52.975  1.00  1.87           H  
ATOM  11291 2HH2 ARG A 758      23.576 -15.911  51.764  1.00  1.87           H  
ATOM  11292  N   ASP A 759      17.996 -13.444  53.970  1.00  2.45           N  
ATOM  11293  CA  ASP A 759      18.557 -12.870  55.184  1.00  2.45           C  
ATOM  11294  C   ASP A 759      17.754 -11.694  55.721  1.00  2.45           C  
ATOM  11295  O   ASP A 759      16.974 -11.063  55.005  1.00  2.45           O  
ATOM  11296  CB  ASP A 759      20.005 -12.445  54.924  1.00  2.45           C  
ATOM  11297  CG  ASP A 759      20.855 -13.662  54.574  1.00  2.45           C  
ATOM  11298  OD1 ASP A 759      20.383 -14.748  54.794  1.00  2.45           O  
ATOM  11299  OD2 ASP A 759      21.935 -13.524  54.050  1.00  2.45           O  
ATOM  11300  H   ASP A 759      18.363 -13.110  53.084  1.00  2.45           H  
ATOM  11301  HA  ASP A 759      18.566 -13.647  55.948  1.00  2.45           H  
ATOM  11302 1HB  ASP A 759      20.042 -11.731  54.103  1.00  2.45           H  
ATOM  11303 2HB  ASP A 759      20.419 -11.955  55.807  1.00  2.45           H  
ATOM  11304  N   ARG A 760      17.940 -11.406  57.007  1.00  3.20           N  
ATOM  11305  CA  ARG A 760      17.324 -10.245  57.630  1.00  3.20           C  
ATOM  11306  C   ARG A 760      18.454  -9.576  58.378  1.00  3.20           C  
ATOM  11307  O   ARG A 760      18.389  -8.431  58.819  1.00  3.20           O  
ATOM  11308  CB  ARG A 760      16.222 -10.652  58.598  1.00  3.20           C  
ATOM  11309  CG  ARG A 760      15.037 -11.390  57.961  1.00  3.20           C  
ATOM  11310  CD  ARG A 760      14.216 -10.550  57.038  1.00  3.20           C  
ATOM  11311  NE  ARG A 760      13.121 -11.333  56.492  1.00  3.20           N  
ATOM  11312  CZ  ARG A 760      13.185 -12.088  55.363  1.00  3.20           C  
ATOM  11313  NH1 ARG A 760      14.274 -12.149  54.629  1.00  3.20           N  
ATOM  11314  NH2 ARG A 760      12.132 -12.792  54.990  1.00  3.20           N  
ATOM  11315  H   ARG A 760      18.564 -11.972  57.564  1.00  3.20           H  
ATOM  11316  HA  ARG A 760      16.933  -9.570  56.869  1.00  3.20           H  
ATOM  11317 1HB  ARG A 760      16.636 -11.297  59.371  1.00  3.20           H  
ATOM  11318 2HB  ARG A 760      15.828  -9.762  59.092  1.00  3.20           H  
ATOM  11319 1HG  ARG A 760      15.406 -12.245  57.392  1.00  3.20           H  
ATOM  11320 2HG  ARG A 760      14.380 -11.751  58.753  1.00  3.20           H  
ATOM  11321 1HD  ARG A 760      13.798  -9.701  57.577  1.00  3.20           H  
ATOM  11322 2HD  ARG A 760      14.829 -10.194  56.207  1.00  3.20           H  
ATOM  11323  HE  ARG A 760      12.253 -11.339  57.009  1.00  3.20           H  
ATOM  11324 1HH1 ARG A 760      15.128 -11.624  54.869  1.00  3.20           H  
ATOM  11325 2HH1 ARG A 760      14.270 -12.729  53.777  1.00  3.20           H  
ATOM  11326 1HH2 ARG A 760      11.284 -12.766  55.536  1.00  3.20           H  
ATOM  11327 2HH2 ARG A 760      12.190 -13.381  54.162  1.00  3.20           H  
ATOM  11328  N   GLY A 761      19.504 -10.358  58.545  1.00  4.10           N  
ATOM  11329  CA  GLY A 761      20.646  -9.977  59.353  1.00  4.10           C  
ATOM  11330  C   GLY A 761      21.625  -9.027  58.672  1.00  4.10           C  
ATOM  11331  O   GLY A 761      22.761  -9.413  58.387  1.00  4.10           O  
ATOM  11332  H   GLY A 761      19.485 -11.270  58.114  1.00  4.10           H  
ATOM  11333 1HA  GLY A 761      20.287  -9.513  60.272  1.00  4.10           H  
ATOM  11334 2HA  GLY A 761      21.178 -10.878  59.654  1.00  4.10           H  
ATOM  11335  N   ALA A 762      21.229  -7.781  58.411  1.00  5.05           N  
ATOM  11336  CA  ALA A 762      22.198  -6.871  57.792  1.00  5.05           C  
ATOM  11337  C   ALA A 762      23.183  -6.429  58.877  1.00  5.05           C  
ATOM  11338  O   ALA A 762      22.984  -5.419  59.554  1.00  5.05           O  
ATOM  11339  CB  ALA A 762      21.527  -5.694  57.133  1.00  5.05           C  
ATOM  11340  H   ALA A 762      20.266  -7.467  58.619  1.00  5.05           H  
ATOM  11341  HA  ALA A 762      22.746  -7.423  57.025  1.00  5.05           H  
ATOM  11342 1HB  ALA A 762      22.254  -5.073  56.674  1.00  5.05           H  
ATOM  11343 2HB  ALA A 762      20.827  -6.038  56.379  1.00  5.05           H  
ATOM  11344 3HB  ALA A 762      21.005  -5.127  57.869  1.00  5.05           H  
ATOM  11345  N   GLN A 763      24.208  -7.252  59.078  1.00  5.98           N  
ATOM  11346  CA  GLN A 763      25.190  -7.151  60.162  1.00  5.98           C  
ATOM  11347  C   GLN A 763      26.040  -5.879  60.247  1.00  5.98           C  
ATOM  11348  O   GLN A 763      26.402  -5.465  61.352  1.00  5.98           O  
ATOM  11349  CB  GLN A 763      26.153  -8.339  60.098  1.00  5.98           C  
ATOM  11350  CG  GLN A 763      25.535  -9.678  60.471  1.00  5.98           C  
ATOM  11351  CD  GLN A 763      26.511 -10.842  60.348  1.00  5.98           C  
ATOM  11352  OE1 GLN A 763      27.498 -10.783  59.601  1.00  5.98           O  
ATOM  11353  NE2 GLN A 763      26.238 -11.917  61.086  1.00  5.98           N  
ATOM  11354  H   GLN A 763      24.238  -8.063  58.461  1.00  5.98           H  
ATOM  11355  HA  GLN A 763      24.634  -7.225  61.097  1.00  5.98           H  
ATOM  11356 1HB  GLN A 763      26.544  -8.421  59.081  1.00  5.98           H  
ATOM  11357 2HB  GLN A 763      26.997  -8.155  60.756  1.00  5.98           H  
ATOM  11358 1HG  GLN A 763      25.190  -9.626  61.503  1.00  5.98           H  
ATOM  11359 2HG  GLN A 763      24.698  -9.873  59.814  1.00  5.98           H  
ATOM  11360 1HE2 GLN A 763      26.837 -12.718  61.049  1.00  5.98           H  
ATOM  11361 2HE2 GLN A 763      25.428 -11.925  61.673  1.00  5.98           H  
ATOM  11362  N   ALA A 764      26.388  -5.237  59.125  1.00  6.83           N  
ATOM  11363  CA  ALA A 764      27.270  -4.058  59.182  1.00  6.83           C  
ATOM  11364  C   ALA A 764      26.495  -2.810  59.595  1.00  6.83           C  
ATOM  11365  O   ALA A 764      26.348  -1.857  58.835  1.00  6.83           O  
ATOM  11366  CB  ALA A 764      27.935  -3.828  57.834  1.00  6.83           C  
ATOM  11367  H   ALA A 764      26.052  -5.554  58.218  1.00  6.83           H  
ATOM  11368  HA  ALA A 764      28.038  -4.246  59.931  1.00  6.83           H  
ATOM  11369 1HB  ALA A 764      28.603  -2.972  57.893  1.00  6.83           H  
ATOM  11370 2HB  ALA A 764      28.488  -4.708  57.563  1.00  6.83           H  
ATOM  11371 3HB  ALA A 764      27.175  -3.644  57.087  1.00  6.83           H  
ATOM  11372  N   HIS A 765      26.010  -2.832  60.826  1.00  7.61           N  
ATOM  11373  CA  HIS A 765      25.168  -1.789  61.376  1.00  7.61           C  
ATOM  11374  C   HIS A 765      25.890  -0.470  61.556  1.00  7.61           C  
ATOM  11375  O   HIS A 765      27.066  -0.419  61.923  1.00  7.61           O  
ATOM  11376  CB  HIS A 765      24.530  -2.240  62.700  1.00  7.61           C  
ATOM  11377  CG  HIS A 765      23.468  -1.283  63.219  1.00  7.61           C  
ATOM  11378  ND1 HIS A 765      23.766  -0.131  63.933  1.00  7.61           N  
ATOM  11379  CD2 HIS A 765      22.128  -1.289  63.060  1.00  7.61           C  
ATOM  11380  CE1 HIS A 765      22.641   0.520  64.199  1.00  7.61           C  
ATOM  11381  NE2 HIS A 765      21.640  -0.159  63.677  1.00  7.61           N  
ATOM  11382  H   HIS A 765      26.212  -3.662  61.377  1.00  7.61           H  
ATOM  11383  HA  HIS A 765      24.350  -1.601  60.678  1.00  7.61           H  
ATOM  11384 1HB  HIS A 765      24.073  -3.221  62.560  1.00  7.61           H  
ATOM  11385 2HB  HIS A 765      25.302  -2.340  63.460  1.00  7.61           H  
ATOM  11386  HD2 HIS A 765      21.543  -2.033  62.519  1.00  7.61           H  
ATOM  11387  HE1 HIS A 765      22.559   1.466  64.733  1.00  7.61           H  
ATOM  11388  HE2 HIS A 765      20.646   0.104  63.676  1.00  7.61           H  
ATOM  11389  N   ALA A 766      25.152   0.596  61.307  1.00  8.33           N  
ATOM  11390  CA  ALA A 766      25.609   1.954  61.493  1.00  8.33           C  
ATOM  11391  C   ALA A 766      24.423   2.786  61.934  1.00  8.33           C  
ATOM  11392  O   ALA A 766      23.284   2.493  61.579  1.00  8.33           O  
ATOM  11393  CB  ALA A 766      26.207   2.503  60.207  1.00  8.33           C  
ATOM  11394  H   ALA A 766      24.209   0.445  60.987  1.00  8.33           H  
ATOM  11395  HA  ALA A 766      26.357   1.970  62.285  1.00  8.33           H  
ATOM  11396 1HB  ALA A 766      26.543   3.526  60.368  1.00  8.33           H  
ATOM  11397 2HB  ALA A 766      27.058   1.882  59.904  1.00  8.33           H  
ATOM  11398 3HB  ALA A 766      25.454   2.487  59.421  1.00  8.33           H  
ATOM  11399  N   VAL A 767      24.678   3.840  62.689  1.00  8.94           N  
ATOM  11400  CA  VAL A 767      23.580   4.680  63.132  1.00  8.94           C  
ATOM  11401  C   VAL A 767      22.936   5.331  61.914  1.00  8.94           C  
ATOM  11402  O   VAL A 767      23.653   5.890  61.082  1.00  8.94           O  
ATOM  11403  CB  VAL A 767      24.123   5.744  64.096  1.00  8.94           C  
ATOM  11404  CG1 VAL A 767      23.042   6.734  64.495  1.00  8.94           C  
ATOM  11405  CG2 VAL A 767      24.682   5.035  65.309  1.00  8.94           C  
ATOM  11406  H   VAL A 767      25.629   4.051  62.962  1.00  8.94           H  
ATOM  11407  HA  VAL A 767      22.887   4.050  63.670  1.00  8.94           H  
ATOM  11408  HB  VAL A 767      24.913   6.306  63.597  1.00  8.94           H  
ATOM  11409 1HG1 VAL A 767      23.464   7.478  65.165  1.00  8.94           H  
ATOM  11410 2HG1 VAL A 767      22.650   7.233  63.603  1.00  8.94           H  
ATOM  11411 3HG1 VAL A 767      22.236   6.218  65.002  1.00  8.94           H  
ATOM  11412 1HG2 VAL A 767      25.092   5.769  66.003  1.00  8.94           H  
ATOM  11413 2HG2 VAL A 767      23.885   4.474  65.804  1.00  8.94           H  
ATOM  11414 3HG2 VAL A 767      25.467   4.350  64.996  1.00  8.94           H  
ATOM  11415  N   PRO A 768      21.606   5.238  61.741  1.00  9.45           N  
ATOM  11416  CA  PRO A 768      20.897   5.795  60.616  1.00  9.45           C  
ATOM  11417  C   PRO A 768      20.815   7.298  60.742  1.00  9.45           C  
ATOM  11418  O   PRO A 768      20.758   7.828  61.854  1.00  9.45           O  
ATOM  11419  CB  PRO A 768      19.518   5.141  60.737  1.00  9.45           C  
ATOM  11420  CG  PRO A 768      19.343   4.892  62.227  1.00  9.45           C  
ATOM  11421  CD  PRO A 768      20.735   4.582  62.746  1.00  9.45           C  
ATOM  11422  HA  PRO A 768      21.403   5.504  59.684  1.00  9.45           H  
ATOM  11423 1HB  PRO A 768      18.754   5.829  60.327  1.00  9.45           H  
ATOM  11424 2HB  PRO A 768      19.479   4.224  60.136  1.00  9.45           H  
ATOM  11425 1HG  PRO A 768      18.902   5.785  62.699  1.00  9.45           H  
ATOM  11426 2HG  PRO A 768      18.635   4.063  62.389  1.00  9.45           H  
ATOM  11427 1HD  PRO A 768      20.834   5.048  63.718  1.00  9.45           H  
ATOM  11428 2HD  PRO A 768      20.915   3.501  62.796  1.00  9.45           H  
ATOM  11429  N   ALA A 769      20.773   8.004  59.623  1.00  9.90           N  
ATOM  11430  CA  ALA A 769      20.410   9.405  59.713  1.00  9.90           C  
ATOM  11431  C   ALA A 769      18.972   9.498  60.180  1.00  9.90           C  
ATOM  11432  O   ALA A 769      18.127   8.725  59.728  1.00  9.90           O  
ATOM  11433  CB  ALA A 769      20.582  10.099  58.376  1.00  9.90           C  
ATOM  11434  H   ALA A 769      20.912   7.563  58.726  1.00  9.90           H  
ATOM  11435  HA  ALA A 769      21.051   9.885  60.456  1.00  9.90           H  
ATOM  11436 1HB  ALA A 769      20.301  11.150  58.479  1.00  9.90           H  
ATOM  11437 2HB  ALA A 769      21.620  10.027  58.062  1.00  9.90           H  
ATOM  11438 3HB  ALA A 769      19.942   9.626  57.635  1.00  9.90           H  
ATOM  11439  N   VAL A 770      18.687  10.462  61.045  1.00 10.36           N  
ATOM  11440  CA  VAL A 770      17.326  10.670  61.513  1.00 10.36           C  
ATOM  11441  C   VAL A 770      16.896  12.105  61.281  1.00 10.36           C  
ATOM  11442  O   VAL A 770      17.581  13.039  61.693  1.00 10.36           O  
ATOM  11443  CB  VAL A 770      17.215  10.338  63.015  1.00 10.36           C  
ATOM  11444  CG1 VAL A 770      15.794  10.598  63.497  1.00 10.36           C  
ATOM  11445  CG2 VAL A 770      17.617   8.871  63.247  1.00 10.36           C  
ATOM  11446  H   VAL A 770      19.425  11.055  61.390  1.00 10.36           H  
ATOM  11447  HA  VAL A 770      16.657  10.010  60.960  1.00 10.36           H  
ATOM  11448  HB  VAL A 770      17.877  10.994  63.581  1.00 10.36           H  
ATOM  11449 1HG1 VAL A 770      15.727  10.375  64.560  1.00 10.36           H  
ATOM  11450 2HG1 VAL A 770      15.538  11.646  63.332  1.00 10.36           H  
ATOM  11451 3HG1 VAL A 770      15.099   9.966  62.949  1.00 10.36           H  
ATOM  11452 1HG2 VAL A 770      17.545   8.640  64.305  1.00 10.36           H  
ATOM  11453 2HG2 VAL A 770      16.953   8.216  62.681  1.00 10.36           H  
ATOM  11454 3HG2 VAL A 770      18.641   8.710  62.918  1.00 10.36           H  
ATOM  11455  N   ALA A 771      15.775  12.283  60.595  1.00 10.85           N  
ATOM  11456  CA  ALA A 771      15.286  13.630  60.369  1.00 10.85           C  
ATOM  11457  C   ALA A 771      14.420  14.052  61.535  1.00 10.85           C  
ATOM  11458  O   ALA A 771      13.629  13.262  62.044  1.00 10.85           O  
ATOM  11459  CB  ALA A 771      14.492  13.710  59.083  1.00 10.85           C  
ATOM  11460  H   ALA A 771      15.258  11.487  60.256  1.00 10.85           H  
ATOM  11461  HA  ALA A 771      16.138  14.303  60.308  1.00 10.85           H  
ATOM  11462 1HB  ALA A 771      14.152  14.731  58.942  1.00 10.85           H  
ATOM  11463 2HB  ALA A 771      15.116  13.418  58.241  1.00 10.85           H  
ATOM  11464 3HB  ALA A 771      13.631  13.043  59.140  1.00 10.85           H  
ATOM  11465  N   HIS A 772      14.526  15.319  61.907  1.00 11.35           N  
ATOM  11466  CA  HIS A 772      13.702  15.883  62.964  1.00 11.35           C  
ATOM  11467  C   HIS A 772      12.913  17.066  62.425  1.00 11.35           C  
ATOM  11468  O   HIS A 772      12.383  17.881  63.181  1.00 11.35           O  
ATOM  11469  CB  HIS A 772      14.586  16.297  64.141  1.00 11.35           C  
ATOM  11470  CG  HIS A 772      15.319  15.129  64.774  1.00 11.35           C  
ATOM  11471  ND1 HIS A 772      14.676  14.179  65.544  1.00 11.35           N  
ATOM  11472  CD2 HIS A 772      16.624  14.760  64.735  1.00 11.35           C  
ATOM  11473  CE1 HIS A 772      15.559  13.286  65.960  1.00 11.35           C  
ATOM  11474  NE2 HIS A 772      16.745  13.616  65.487  1.00 11.35           N  
ATOM  11475  H   HIS A 772      15.215  15.907  61.459  1.00 11.35           H  
ATOM  11476  HA  HIS A 772      12.989  15.140  63.320  1.00 11.35           H  
ATOM  11477 1HB  HIS A 772      15.325  17.024  63.803  1.00 11.35           H  
ATOM  11478 2HB  HIS A 772      13.976  16.777  64.905  1.00 11.35           H  
ATOM  11479  HD1 HIS A 772      13.691  14.003  65.531  1.00 11.35           H  
ATOM  11480  HD2 HIS A 772      17.502  15.189  64.252  1.00 11.35           H  
ATOM  11481  HE1 HIS A 772      15.248  12.451  66.586  1.00 11.35           H  
ATOM  11482  N   THR A 773      12.872  17.156  61.098  1.00 11.84           N  
ATOM  11483  CA  THR A 773      12.200  18.238  60.392  1.00 11.84           C  
ATOM  11484  C   THR A 773      11.071  17.759  59.472  1.00 11.84           C  
ATOM  11485  O   THR A 773      10.426  18.567  58.803  1.00 11.84           O  
ATOM  11486  CB  THR A 773      13.225  19.044  59.579  1.00 11.84           C  
ATOM  11487  OG1 THR A 773      13.862  18.186  58.620  1.00 11.84           O  
ATOM  11488  CG2 THR A 773      14.285  19.630  60.506  1.00 11.84           C  
ATOM  11489  H   THR A 773      13.330  16.438  60.561  1.00 11.84           H  
ATOM  11490  HA  THR A 773      11.757  18.904  61.133  1.00 11.84           H  
ATOM  11491  HB  THR A 773      12.717  19.853  59.054  1.00 11.84           H  
ATOM  11492  HG1 THR A 773      13.224  17.941  57.941  1.00 11.84           H  
ATOM  11493 1HG2 THR A 773      15.003  20.202  59.921  1.00 11.84           H  
ATOM  11494 2HG2 THR A 773      13.805  20.284  61.235  1.00 11.84           H  
ATOM  11495 3HG2 THR A 773      14.803  18.830  61.027  1.00 11.84           H  
ATOM  11496  N   GLU A 774      10.854  16.449  59.406  1.00 12.29           N  
ATOM  11497  CA  GLU A 774       9.816  15.908  58.535  1.00 12.29           C  
ATOM  11498  C   GLU A 774       8.468  15.945  59.234  1.00 12.29           C  
ATOM  11499  O   GLU A 774       8.383  15.756  60.448  1.00 12.29           O  
ATOM  11500  CB  GLU A 774      10.152  14.476  58.098  1.00 12.29           C  
ATOM  11501  CG  GLU A 774      11.377  14.368  57.189  1.00 12.29           C  
ATOM  11502  CD  GLU A 774      11.737  12.932  56.793  1.00 12.29           C  
ATOM  11503  OE1 GLU A 774      11.029  12.025  57.169  1.00 12.29           O  
ATOM  11504  OE2 GLU A 774      12.735  12.747  56.126  1.00 12.29           O  
ATOM  11505  H   GLU A 774      11.399  15.827  59.982  1.00 12.29           H  
ATOM  11506  HA  GLU A 774       9.750  16.533  57.643  1.00 12.29           H  
ATOM  11507 1HB  GLU A 774      10.334  13.862  58.980  1.00 12.29           H  
ATOM  11508 2HB  GLU A 774       9.298  14.047  57.569  1.00 12.29           H  
ATOM  11509 1HG  GLU A 774      11.181  14.937  56.281  1.00 12.29           H  
ATOM  11510 2HG  GLU A 774      12.213  14.834  57.686  1.00 12.29           H  
ATOM  11511  N   VAL A 775       7.416  16.166  58.455  1.00 12.64           N  
ATOM  11512  CA  VAL A 775       6.048  16.183  58.959  1.00 12.64           C  
ATOM  11513  C   VAL A 775       5.174  15.147  58.258  1.00 12.64           C  
ATOM  11514  O   VAL A 775       3.953  15.135  58.438  1.00 12.64           O  
ATOM  11515  CB  VAL A 775       5.441  17.576  58.747  1.00 12.64           C  
ATOM  11516  CG1 VAL A 775       6.232  18.617  59.541  1.00 12.64           C  
ATOM  11517  CG2 VAL A 775       5.454  17.899  57.257  1.00 12.64           C  
ATOM  11518  H   VAL A 775       7.565  16.335  57.469  1.00 12.64           H  
ATOM  11519  HA  VAL A 775       6.066  15.960  60.026  1.00 12.64           H  
ATOM  11520  HB  VAL A 775       4.416  17.583  59.117  1.00 12.64           H  
ATOM  11521 1HG1 VAL A 775       5.790  19.601  59.395  1.00 12.64           H  
ATOM  11522 2HG1 VAL A 775       6.207  18.360  60.600  1.00 12.64           H  
ATOM  11523 3HG1 VAL A 775       7.268  18.635  59.198  1.00 12.64           H  
ATOM  11524 1HG2 VAL A 775       5.016  18.881  57.090  1.00 12.64           H  
ATOM  11525 2HG2 VAL A 775       6.480  17.891  56.890  1.00 12.64           H  
ATOM  11526 3HG2 VAL A 775       4.872  17.145  56.712  1.00 12.64           H  
ATOM  11527  N   ASP A 776       5.813  14.319  57.437  1.00 12.88           N  
ATOM  11528  CA  ASP A 776       5.129  13.329  56.621  1.00 12.88           C  
ATOM  11529  C   ASP A 776       5.405  11.917  57.126  1.00 12.88           C  
ATOM  11530  O   ASP A 776       5.469  10.974  56.337  1.00 12.88           O  
ATOM  11531  OXT ASP A 776       5.749  11.753  58.296  1.00 12.88           O  
ATOM  11532  CB  ASP A 776       5.592  13.458  55.163  1.00 12.88           C  
ATOM  11533  CG  ASP A 776       5.190  14.794  54.512  1.00 12.88           C  
ATOM  11534  OD1 ASP A 776       4.071  15.208  54.677  1.00 12.88           O  
ATOM  11535  OD2 ASP A 776       6.026  15.389  53.871  1.00 12.88           O  
ATOM  11536  H   ASP A 776       6.818  14.385  57.385  1.00 12.88           H  
ATOM  11537  HA  ASP A 776       4.056  13.511  56.672  1.00 12.88           H  
ATOM  11538 1HB  ASP A 776       6.678  13.358  55.114  1.00 12.88           H  
ATOM  11539 2HB  ASP A 776       5.166  12.644  54.572  1.00 12.88           H  
TER   11540
ENDMDL

REMARK ID 496430 MODEL 5 2023-03-11_00000164_1_19
PFRMAT TS
TARGET 2023-03-11_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.320  13.141  -8.784  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.249  14.162  -9.818  1.00 10.00           C  
ATOM      3  C   MET A   1       4.910  14.108 -10.539  1.00 10.00           C  
ATOM      4  O   MET A   1       4.347  15.145 -10.893  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.413  14.022 -10.794  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.776  14.312 -10.171  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.840  15.954  -9.424  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.655  16.993 -10.864  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.797  13.513  -7.976  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.374  12.882  -8.525  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.818  12.333  -9.126  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.319  15.139  -9.340  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.438  13.007 -11.187  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.273  14.697 -11.637  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.992  13.572  -9.400  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.553  14.248 -10.933  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.664  18.039 -10.559  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.472  16.806 -11.558  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.704  16.765 -11.350  1.00 10.00           H  
ATOM     20  N   ASN A   2       4.380  12.902 -10.730  1.00 10.00           N  
ATOM     21  CA  ASN A   2       3.043  12.756 -11.297  1.00 10.00           C  
ATOM     22  C   ASN A   2       2.073  12.797 -10.136  1.00 10.00           C  
ATOM     23  O   ASN A   2       2.484  12.548  -8.999  1.00 10.00           O  
ATOM     24  CB  ASN A   2       2.893  11.455 -12.056  1.00 10.00           C  
ATOM     25  CG  ASN A   2       3.738  11.395 -13.283  1.00 10.00           C  
ATOM     26  OD1 ASN A   2       3.823  12.357 -14.053  1.00 10.00           O  
ATOM     27  ND2 ASN A   2       4.372  10.271 -13.485  1.00 10.00           N  
ATOM     28  H   ASN A   2       4.878  12.062 -10.486  1.00 10.00           H  
ATOM     29  HA  ASN A   2       2.821  13.600 -11.954  1.00 10.00           H  
ATOM     30 1HB  ASN A   2       3.161  10.626 -11.401  1.00 10.00           H  
ATOM     31 2HB  ASN A   2       1.848  11.320 -12.339  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2       4.954  10.163 -14.290  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2       4.272   9.517 -12.836  1.00 10.00           H  
ATOM     34  N   HIS A   3       0.806  13.089 -10.406  1.00 10.00           N  
ATOM     35  CA  HIS A   3      -0.177  13.137  -9.335  1.00 10.00           C  
ATOM     36  C   HIS A   3      -1.355  12.244  -9.659  1.00 10.00           C  
ATOM     37  O   HIS A   3      -1.826  12.194 -10.797  1.00 10.00           O  
ATOM     38  CB  HIS A   3      -0.616  14.582  -9.097  1.00 10.00           C  
ATOM     39  CG  HIS A   3       0.549  15.439  -8.732  1.00 10.00           C  
ATOM     40  ND1 HIS A   3       1.403  15.981  -9.677  1.00 10.00           N  
ATOM     41  CD2 HIS A   3       1.044  15.796  -7.535  1.00 10.00           C  
ATOM     42  CE1 HIS A   3       2.365  16.640  -9.065  1.00 10.00           C  
ATOM     43  NE2 HIS A   3       2.179  16.533  -7.770  1.00 10.00           N  
ATOM     44  H   HIS A   3       0.524  13.287 -11.356  1.00 10.00           H  
ATOM     45  HA  HIS A   3       0.260  12.767  -8.410  1.00 10.00           H  
ATOM     46 1HB  HIS A   3      -1.097  14.984  -9.990  1.00 10.00           H  
ATOM     47 2HB  HIS A   3      -1.346  14.617  -8.284  1.00 10.00           H  
ATOM     48  HD1 HIS A   3       1.326  15.905 -10.671  1.00 10.00           H  
ATOM     49  HD2 HIS A   3       0.721  15.588  -6.516  1.00 10.00           H  
ATOM     50  HE1 HIS A   3       3.148  17.134  -9.642  1.00 10.00           H  
ATOM     51  N   LYS A   4      -1.761  11.479  -8.654  1.00 10.00           N  
ATOM     52  CA  LYS A   4      -2.821  10.497  -8.774  1.00 10.00           C  
ATOM     53  C   LYS A   4      -3.773  10.565  -7.598  1.00 10.00           C  
ATOM     54  O   LYS A   4      -3.434  11.085  -6.536  1.00 10.00           O  
ATOM     55  CB  LYS A   4      -2.210   9.104  -8.876  1.00 10.00           C  
ATOM     56  CG  LYS A   4      -1.330   8.909 -10.101  1.00 10.00           C  
ATOM     57  CD  LYS A   4      -0.790   7.507 -10.201  1.00 10.00           C  
ATOM     58  CE  LYS A   4       0.085   7.365 -11.440  1.00 10.00           C  
ATOM     59  NZ  LYS A   4       0.622   5.990 -11.588  1.00 10.00           N  
ATOM     60  H   LYS A   4      -1.311  11.593  -7.757  1.00 10.00           H  
ATOM     61  HA  LYS A   4      -3.392  10.706  -9.680  1.00 10.00           H  
ATOM     62 1HB  LYS A   4      -1.601   8.923  -8.000  1.00 10.00           H  
ATOM     63 2HB  LYS A   4      -3.002   8.356  -8.892  1.00 10.00           H  
ATOM     64 1HG  LYS A   4      -1.903   9.145 -11.000  1.00 10.00           H  
ATOM     65 2HG  LYS A   4      -0.480   9.586 -10.051  1.00 10.00           H  
ATOM     66 1HD  LYS A   4      -0.195   7.282  -9.312  1.00 10.00           H  
ATOM     67 2HD  LYS A   4      -1.614   6.797 -10.256  1.00 10.00           H  
ATOM     68 1HE  LYS A   4      -0.507   7.614 -12.321  1.00 10.00           H  
ATOM     69 2HE  LYS A   4       0.919   8.067 -11.368  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4       1.193   5.937 -12.419  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4       1.181   5.757 -10.779  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4      -0.144   5.337 -11.667  1.00 10.00           H  
ATOM     73  N   VAL A   5      -4.957  10.004  -7.764  1.00 10.00           N  
ATOM     74  CA  VAL A   5      -5.892   9.966  -6.661  1.00 10.00           C  
ATOM     75  C   VAL A   5      -5.594   8.808  -5.719  1.00 10.00           C  
ATOM     76  O   VAL A   5      -5.726   7.639  -6.087  1.00 10.00           O  
ATOM     77  CB  VAL A   5      -7.306   9.867  -7.222  1.00 10.00           C  
ATOM     78  CG1 VAL A   5      -8.293   9.749  -6.093  1.00 10.00           C  
ATOM     79  CG2 VAL A   5      -7.545  11.098  -8.101  1.00 10.00           C  
ATOM     80  H   VAL A   5      -5.209   9.599  -8.654  1.00 10.00           H  
ATOM     81  HA  VAL A   5      -5.805  10.901  -6.105  1.00 10.00           H  
ATOM     82  HB  VAL A   5      -7.402   8.976  -7.829  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5      -9.307   9.678  -6.491  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5      -8.059   8.857  -5.540  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5      -8.217  10.598  -5.450  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5      -8.548  11.056  -8.526  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5      -7.428  11.997  -7.518  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5      -6.811  11.112  -8.909  1.00 10.00           H  
ATOM     89  N   HIS A   6      -5.247   9.155  -4.479  1.00 10.00           N  
ATOM     90  CA  HIS A   6      -4.801   8.196  -3.466  1.00 10.00           C  
ATOM     91  C   HIS A   6      -5.905   7.231  -3.034  1.00 10.00           C  
ATOM     92  O   HIS A   6      -5.652   6.086  -2.659  1.00 10.00           O  
ATOM     93  CB  HIS A   6      -4.255   8.931  -2.247  1.00 10.00           C  
ATOM     94  CG  HIS A   6      -2.987   9.724  -2.494  1.00 10.00           C  
ATOM     95  ND1 HIS A   6      -2.399  10.500  -1.513  1.00 10.00           N  
ATOM     96  CD2 HIS A   6      -2.228   9.885  -3.606  1.00 10.00           C  
ATOM     97  CE1 HIS A   6      -1.333  11.099  -2.012  1.00 10.00           C  
ATOM     98  NE2 HIS A   6      -1.205  10.745  -3.277  1.00 10.00           N  
ATOM     99  H   HIS A   6      -5.209  10.139  -4.253  1.00 10.00           H  
ATOM    100  HA  HIS A   6      -3.993   7.604  -3.870  1.00 10.00           H  
ATOM    101 1HB  HIS A   6      -5.017   9.604  -1.854  1.00 10.00           H  
ATOM    102 2HB  HIS A   6      -4.051   8.212  -1.482  1.00 10.00           H  
ATOM    103  HD1 HIS A   6      -2.396  10.224  -0.528  1.00 10.00           H  
ATOM    104  HD2 HIS A   6      -2.303   9.491  -4.615  1.00 10.00           H  
ATOM    105  HE1 HIS A   6      -0.732  11.755  -1.383  1.00 10.00           H  
ATOM    106  N   HIS A   7      -7.148   7.686  -3.201  1.00 10.00           N  
ATOM    107  CA  HIS A   7      -8.336   6.911  -2.852  1.00 10.00           C  
ATOM    108  C   HIS A   7      -8.387   5.582  -3.614  1.00 10.00           C  
ATOM    109  O   HIS A   7      -9.076   4.653  -3.181  1.00 10.00           O  
ATOM    110  CB  HIS A   7      -9.609   7.736  -3.166  1.00 10.00           C  
ATOM    111  CG  HIS A   7     -10.925   7.084  -2.779  1.00 10.00           C  
ATOM    112  ND1 HIS A   7     -11.323   6.865  -1.461  1.00 10.00           N  
ATOM    113  CD2 HIS A   7     -11.931   6.624  -3.556  1.00 10.00           C  
ATOM    114  CE1 HIS A   7     -12.515   6.293  -1.461  1.00 10.00           C  
ATOM    115  NE2 HIS A   7     -12.907   6.136  -2.717  1.00 10.00           N  
ATOM    116  H   HIS A   7      -7.252   8.626  -3.519  1.00 10.00           H  
ATOM    117  HA  HIS A   7      -8.340   6.702  -1.795  1.00 10.00           H  
ATOM    118 1HB  HIS A   7      -9.540   8.699  -2.656  1.00 10.00           H  
ATOM    119 2HB  HIS A   7      -9.661   7.927  -4.225  1.00 10.00           H  
ATOM    120  HD1 HIS A   7     -10.928   7.257  -0.603  1.00 10.00           H  
ATOM    121  HD2 HIS A   7     -12.068   6.589  -4.635  1.00 10.00           H  
ATOM    122  HE1 HIS A   7     -13.001   6.039  -0.518  1.00 10.00           H  
ATOM    123  N   HIS A   8      -7.678   5.477  -4.741  1.00 10.00           N  
ATOM    124  CA  HIS A   8      -7.699   4.256  -5.530  1.00 10.00           C  
ATOM    125  C   HIS A   8      -6.390   3.455  -5.422  1.00 10.00           C  
ATOM    126  O   HIS A   8      -6.126   2.568  -6.241  1.00 10.00           O  
ATOM    127  CB  HIS A   8      -7.983   4.601  -6.987  1.00 10.00           C  
ATOM    128  CG  HIS A   8      -9.318   5.249  -7.174  1.00 10.00           C  
ATOM    129  ND1 HIS A   8     -10.505   4.562  -7.046  1.00 10.00           N  
ATOM    130  CD2 HIS A   8      -9.650   6.520  -7.482  1.00 10.00           C  
ATOM    131  CE1 HIS A   8     -11.511   5.389  -7.268  1.00 10.00           C  
ATOM    132  NE2 HIS A   8     -11.017   6.584  -7.533  1.00 10.00           N  
ATOM    133  H   HIS A   8      -7.098   6.257  -5.066  1.00 10.00           H  
ATOM    134  HA  HIS A   8      -8.503   3.611  -5.176  1.00 10.00           H  
ATOM    135 1HB  HIS A   8      -7.212   5.286  -7.348  1.00 10.00           H  
ATOM    136 2HB  HIS A   8      -7.946   3.700  -7.595  1.00 10.00           H  
ATOM    137  HD1 HIS A   8     -10.611   3.675  -6.591  1.00 10.00           H  
ATOM    138  HD2 HIS A   8      -9.059   7.400  -7.675  1.00 10.00           H  
ATOM    139  HE1 HIS A   8     -12.540   5.038  -7.212  1.00 10.00           H  
ATOM    140  N   HIS A   9      -5.572   3.756  -4.416  1.00 10.00           N  
ATOM    141  CA  HIS A   9      -4.321   3.034  -4.216  1.00 10.00           C  
ATOM    142  C   HIS A   9      -4.479   1.992  -3.102  1.00 10.00           C  
ATOM    143  O   HIS A   9      -4.795   2.322  -1.959  1.00 10.00           O  
ATOM    144  CB  HIS A   9      -3.203   4.004  -3.880  1.00 10.00           C  
ATOM    145  CG  HIS A   9      -2.899   4.982  -4.962  1.00 10.00           C  
ATOM    146  ND1 HIS A   9      -2.100   6.085  -4.762  1.00 10.00           N  
ATOM    147  CD2 HIS A   9      -3.270   5.024  -6.260  1.00 10.00           C  
ATOM    148  CE1 HIS A   9      -1.986   6.751  -5.886  1.00 10.00           C  
ATOM    149  NE2 HIS A   9      -2.689   6.133  -6.808  1.00 10.00           N  
ATOM    150  H   HIS A   9      -5.811   4.511  -3.775  1.00 10.00           H  
ATOM    151  HA  HIS A   9      -4.042   2.510  -5.127  1.00 10.00           H  
ATOM    152 1HB  HIS A   9      -3.445   4.544  -2.968  1.00 10.00           H  
ATOM    153 2HB  HIS A   9      -2.307   3.429  -3.715  1.00 10.00           H  
ATOM    154  HD2 HIS A   9      -3.907   4.312  -6.781  1.00 10.00           H  
ATOM    155  HE1 HIS A   9      -1.410   7.664  -6.023  1.00 10.00           H  
ATOM    156  HE2 HIS A   9      -2.791   6.420  -7.766  1.00 10.00           H  
ATOM    157  N   HIS A  10      -4.254   0.723  -3.445  1.00 10.00           N  
ATOM    158  CA  HIS A  10      -4.487  -0.376  -2.496  1.00 10.00           C  
ATOM    159  C   HIS A  10      -3.222  -1.100  -2.015  1.00 10.00           C  
ATOM    160  O   HIS A  10      -3.308  -2.109  -1.312  1.00 10.00           O  
ATOM    161  CB  HIS A  10      -5.406  -1.393  -3.170  1.00 10.00           C  
ATOM    162  CG  HIS A  10      -6.738  -0.815  -3.568  1.00 10.00           C  
ATOM    163  ND1 HIS A  10      -7.722  -0.498  -2.656  1.00 10.00           N  
ATOM    164  CD2 HIS A  10      -7.230  -0.477  -4.786  1.00 10.00           C  
ATOM    165  CE1 HIS A  10      -8.766   0.004  -3.297  1.00 10.00           C  
ATOM    166  NE2 HIS A  10      -8.492   0.022  -4.590  1.00 10.00           N  
ATOM    167  H   HIS A  10      -3.982   0.505  -4.393  1.00 10.00           H  
ATOM    168  HA  HIS A  10      -4.994   0.017  -1.615  1.00 10.00           H  
ATOM    169 1HB  HIS A  10      -4.919  -1.792  -4.061  1.00 10.00           H  
ATOM    170 2HB  HIS A  10      -5.581  -2.227  -2.491  1.00 10.00           H  
ATOM    171  HD1 HIS A  10      -7.708  -0.704  -1.676  1.00 10.00           H  
ATOM    172  HD2 HIS A  10      -6.815  -0.534  -5.795  1.00 10.00           H  
ATOM    173  HE1 HIS A  10      -9.653   0.321  -2.751  1.00 10.00           H  
ATOM    174  N   HIS A  11      -2.063  -0.599  -2.419  1.00 10.00           N  
ATOM    175  CA  HIS A  11      -0.779  -1.216  -2.091  1.00 10.00           C  
ATOM    176  C   HIS A  11       0.205  -0.131  -1.719  1.00 10.00           C  
ATOM    177  O   HIS A  11       1.174   0.075  -2.456  1.00 10.00           O  
ATOM    178  CB  HIS A  11      -0.252  -2.002  -3.302  1.00 10.00           C  
ATOM    179  CG  HIS A  11      -1.221  -3.029  -3.814  1.00 10.00           C  
ATOM    180  ND1 HIS A  11      -1.480  -4.212  -3.161  1.00 10.00           N  
ATOM    181  CD2 HIS A  11      -2.000  -3.029  -4.924  1.00 10.00           C  
ATOM    182  CE1 HIS A  11      -2.378  -4.898  -3.849  1.00 10.00           C  
ATOM    183  NE2 HIS A  11      -2.708  -4.199  -4.923  1.00 10.00           N  
ATOM    184  H   HIS A  11      -2.070   0.242  -2.964  1.00 10.00           H  
ATOM    185  HA  HIS A  11      -0.886  -1.891  -1.248  1.00 10.00           H  
ATOM    186 1HB  HIS A  11      -0.014  -1.316  -4.120  1.00 10.00           H  
ATOM    187 2HB  HIS A  11       0.666  -2.519  -3.029  1.00 10.00           H  
ATOM    188  HD1 HIS A  11      -1.335  -4.351  -2.182  1.00 10.00           H  
ATOM    189  HD2 HIS A  11      -2.135  -2.310  -5.733  1.00 10.00           H  
ATOM    190  HE1 HIS A  11      -2.718  -5.869  -3.497  1.00 10.00           H  
ATOM    191  N   ILE A  12      -0.112   0.578  -0.607  1.00  6.51           N  
ATOM    192  CA  ILE A  12       0.875   1.646  -0.846  1.00  6.51           C  
ATOM    193  C   ILE A  12       1.150   2.442   0.439  1.00  6.51           C  
ATOM    194  O   ILE A  12       0.248   2.656   1.244  1.00  6.51           O  
ATOM    195  CB  ILE A  12       0.289   2.623  -1.892  1.00  6.51           C  
ATOM    196  CG1 ILE A  12       1.287   3.588  -2.385  1.00  6.51           C  
ATOM    197  CG2 ILE A  12      -0.802   3.334  -1.212  1.00  6.51           C  
ATOM    198  CD1 ILE A  12       0.828   4.316  -3.599  1.00  6.51           C  
ATOM    199  H   ILE A  12      -0.180   1.226   0.154  1.00  6.51           H  
ATOM    200  HA  ILE A  12       1.855   1.265  -1.118  1.00  6.51           H  
ATOM    201  HB  ILE A  12      -0.119   2.107  -2.761  1.00  6.51           H  
ATOM    202 1HG1 ILE A  12       1.458   4.308  -1.642  1.00  6.51           H  
ATOM    203 2HG1 ILE A  12       2.217   3.063  -2.608  1.00  6.51           H  
ATOM    204 1HG2 ILE A  12      -1.247   4.037  -1.876  1.00  6.51           H  
ATOM    205 2HG2 ILE A  12      -1.554   2.622  -0.867  1.00  6.51           H  
ATOM    206 3HG2 ILE A  12      -0.381   3.850  -0.370  1.00  6.51           H  
ATOM    207 1HD1 ILE A  12       1.591   5.025  -3.904  1.00  6.51           H  
ATOM    208 2HD1 ILE A  12       0.633   3.615  -4.413  1.00  6.51           H  
ATOM    209 3HD1 ILE A  12      -0.087   4.853  -3.357  1.00  6.51           H  
ATOM    210  N   GLU A  13       2.390   2.917   0.600  1.00  5.73           N  
ATOM    211  CA  GLU A  13       2.761   3.792   1.721  1.00  5.73           C  
ATOM    212  C   GLU A  13       2.720   5.261   1.283  1.00  5.73           C  
ATOM    213  O   GLU A  13       2.402   6.167   2.063  1.00  5.73           O  
ATOM    214  CB  GLU A  13       4.173   3.461   2.225  1.00  5.73           C  
ATOM    215  CG  GLU A  13       4.344   2.060   2.800  1.00  5.73           C  
ATOM    216  CD  GLU A  13       5.767   1.776   3.259  1.00  5.73           C  
ATOM    217  OE1 GLU A  13       6.628   2.589   3.012  1.00  5.73           O  
ATOM    218  OE2 GLU A  13       5.984   0.748   3.856  1.00  5.73           O  
ATOM    219  H   GLU A  13       3.091   2.663  -0.079  1.00  5.73           H  
ATOM    220  HA  GLU A  13       2.051   3.648   2.536  1.00  5.73           H  
ATOM    221 1HB  GLU A  13       4.886   3.577   1.407  1.00  5.73           H  
ATOM    222 2HB  GLU A  13       4.455   4.174   2.999  1.00  5.73           H  
ATOM    223 1HG  GLU A  13       3.674   1.945   3.651  1.00  5.73           H  
ATOM    224 2HG  GLU A  13       4.056   1.328   2.045  1.00  5.73           H  
ATOM    225  N   GLY A  14       2.973   5.462  -0.008  1.00  4.78           N  
ATOM    226  CA  GLY A  14       3.061   6.757  -0.688  1.00  4.78           C  
ATOM    227  C   GLY A  14       1.760   7.553  -0.681  1.00  4.78           C  
ATOM    228  O   GLY A  14       1.743   8.715  -1.070  1.00  4.78           O  
ATOM    229  H   GLY A  14       3.176   4.647  -0.559  1.00  4.78           H  
ATOM    230 1HA  GLY A  14       3.844   7.351  -0.217  1.00  4.78           H  
ATOM    231 2HA  GLY A  14       3.374   6.592  -1.718  1.00  4.78           H  
ATOM    232  N   ARG A  15       0.661   6.927  -0.266  1.00  3.80           N  
ATOM    233  CA  ARG A  15      -0.606   7.636  -0.158  1.00  3.80           C  
ATOM    234  C   ARG A  15      -0.597   8.602   1.028  1.00  3.80           C  
ATOM    235  O   ARG A  15      -1.446   9.490   1.106  1.00  3.80           O  
ATOM    236  CB  ARG A  15      -1.784   6.682  -0.034  1.00  3.80           C  
ATOM    237  CG  ARG A  15      -1.821   5.804   1.205  1.00  3.80           C  
ATOM    238  CD  ARG A  15      -2.987   4.867   1.152  1.00  3.80           C  
ATOM    239  NE  ARG A  15      -2.957   3.881   2.221  1.00  3.80           N  
ATOM    240  CZ  ARG A  15      -3.900   2.938   2.401  1.00  3.80           C  
ATOM    241  NH1 ARG A  15      -4.936   2.893   1.594  1.00  3.80           N  
ATOM    242  NH2 ARG A  15      -3.789   2.063   3.386  1.00  3.80           N  
ATOM    243  H   ARG A  15       0.722   5.963   0.021  1.00  3.80           H  
ATOM    244  HA  ARG A  15      -0.748   8.211  -1.072  1.00  3.80           H  
ATOM    245 1HB  ARG A  15      -2.692   7.266   0.016  1.00  3.80           H  
ATOM    246 2HB  ARG A  15      -1.852   6.062  -0.920  1.00  3.80           H  
ATOM    247 1HG  ARG A  15      -0.895   5.245   1.327  1.00  3.80           H  
ATOM    248 2HG  ARG A  15      -1.963   6.445   2.064  1.00  3.80           H  
ATOM    249 1HD  ARG A  15      -3.903   5.452   1.258  1.00  3.80           H  
ATOM    250 2HD  ARG A  15      -3.019   4.343   0.201  1.00  3.80           H  
ATOM    251  HE  ARG A  15      -2.164   3.886   2.852  1.00  3.80           H  
ATOM    252 1HH1 ARG A  15      -5.022   3.570   0.841  1.00  3.80           H  
ATOM    253 2HH1 ARG A  15      -5.651   2.194   1.725  1.00  3.80           H  
ATOM    254 1HH2 ARG A  15      -2.992   2.102   4.008  1.00  3.80           H  
ATOM    255 2HH2 ARG A  15      -4.499   1.359   3.518  1.00  3.80           H  
ATOM    256  N   HIS A  16       0.389   8.437   1.928  1.00  2.91           N  
ATOM    257  CA  HIS A  16       0.575   9.250   3.131  1.00  2.91           C  
ATOM    258  C   HIS A  16      -0.570   9.171   4.133  1.00  2.91           C  
ATOM    259  O   HIS A  16      -0.944  10.175   4.741  1.00  2.91           O  
ATOM    260  CB  HIS A  16       0.831  10.723   2.777  1.00  2.91           C  
ATOM    261  CG  HIS A  16       2.045  10.944   1.928  1.00  2.91           C  
ATOM    262  ND1 HIS A  16       3.330  10.770   2.408  1.00  2.91           N  
ATOM    263  CD2 HIS A  16       2.176  11.329   0.640  1.00  2.91           C  
ATOM    264  CE1 HIS A  16       4.193  11.039   1.446  1.00  2.91           C  
ATOM    265  NE2 HIS A  16       3.522  11.383   0.369  1.00  2.91           N  
ATOM    266  H   HIS A  16       1.067   7.685   1.785  1.00  2.91           H  
ATOM    267  HA  HIS A  16       1.464   8.890   3.649  1.00  2.91           H  
ATOM    268 1HB  HIS A  16      -0.021  11.141   2.260  1.00  2.91           H  
ATOM    269 2HB  HIS A  16       0.955  11.296   3.696  1.00  2.91           H  
ATOM    270  HD1 HIS A  16       3.573  10.261   3.236  1.00  2.91           H  
ATOM    271  HD2 HIS A  16       1.451  11.577  -0.136  1.00  2.91           H  
ATOM    272  HE1 HIS A  16       5.264  10.958   1.623  1.00  2.91           H  
ATOM    273  N   MET A  17      -1.118   7.976   4.318  1.00  2.20           N  
ATOM    274  CA  MET A  17      -2.149   7.767   5.321  1.00  2.20           C  
ATOM    275  C   MET A  17      -1.501   7.940   6.673  1.00  2.20           C  
ATOM    276  O   MET A  17      -0.347   7.541   6.861  1.00  2.20           O  
ATOM    277  CB  MET A  17      -2.795   6.387   5.198  1.00  2.20           C  
ATOM    278  CG  MET A  17      -3.927   6.141   6.202  1.00  2.20           C  
ATOM    279  SD  MET A  17      -4.744   4.582   5.963  1.00  2.20           S  
ATOM    280  CE  MET A  17      -5.698   4.977   4.537  1.00  2.20           C  
ATOM    281  H   MET A  17      -0.784   7.199   3.773  1.00  2.20           H  
ATOM    282  HA  MET A  17      -2.917   8.533   5.212  1.00  2.20           H  
ATOM    283 1HB  MET A  17      -3.209   6.273   4.201  1.00  2.20           H  
ATOM    284 2HB  MET A  17      -2.041   5.612   5.339  1.00  2.20           H  
ATOM    285 1HG  MET A  17      -3.531   6.162   7.220  1.00  2.20           H  
ATOM    286 2HG  MET A  17      -4.672   6.929   6.114  1.00  2.20           H  
ATOM    287 1HE  MET A  17      -6.293   4.116   4.234  1.00  2.20           H  
ATOM    288 2HE  MET A  17      -6.351   5.797   4.769  1.00  2.20           H  
ATOM    289 3HE  MET A  17      -5.040   5.272   3.730  1.00  2.20           H  
ATOM    290  N   ILE A  18      -2.206   8.530   7.617  1.00  1.68           N  
ATOM    291  CA  ILE A  18      -1.591   8.705   8.916  1.00  1.68           C  
ATOM    292  C   ILE A  18      -1.674   7.391   9.699  1.00  1.68           C  
ATOM    293  O   ILE A  18      -2.763   6.885   9.969  1.00  1.68           O  
ATOM    294  CB  ILE A  18      -2.303   9.812   9.694  1.00  1.68           C  
ATOM    295  CG1 ILE A  18      -2.227  11.119   8.942  1.00  1.68           C  
ATOM    296  CG2 ILE A  18      -1.619   9.981  11.024  1.00  1.68           C  
ATOM    297  CD1 ILE A  18      -3.139  12.170   9.516  1.00  1.68           C  
ATOM    298  H   ILE A  18      -3.152   8.852   7.426  1.00  1.68           H  
ATOM    299  HA  ILE A  18      -0.545   8.973   8.783  1.00  1.68           H  
ATOM    300  HB  ILE A  18      -3.351   9.557   9.834  1.00  1.68           H  
ATOM    301 1HG1 ILE A  18      -1.206  11.483   8.977  1.00  1.68           H  
ATOM    302 2HG1 ILE A  18      -2.503  10.949   7.896  1.00  1.68           H  
ATOM    303 1HG2 ILE A  18      -2.104  10.768  11.599  1.00  1.68           H  
ATOM    304 2HG2 ILE A  18      -1.679   9.060  11.559  1.00  1.68           H  
ATOM    305 3HG2 ILE A  18      -0.575  10.244  10.869  1.00  1.68           H  
ATOM    306 1HD1 ILE A  18      -3.051  13.086   8.946  1.00  1.68           H  
ATOM    307 2HD1 ILE A  18      -4.169  11.819   9.470  1.00  1.68           H  
ATOM    308 3HD1 ILE A  18      -2.868  12.361  10.558  1.00  1.68           H  
ATOM    309  N   THR A  19      -0.521   6.845  10.074  1.00  1.33           N  
ATOM    310  CA  THR A  19      -0.468   5.572  10.790  1.00  1.33           C  
ATOM    311  C   THR A  19      -1.150   5.650  12.149  1.00  1.33           C  
ATOM    312  O   THR A  19      -1.769   4.678  12.580  1.00  1.33           O  
ATOM    313  CB  THR A  19       0.965   5.027  10.931  1.00  1.33           C  
ATOM    314  OG1 THR A  19       1.515   4.786   9.630  1.00  1.33           O  
ATOM    315  CG2 THR A  19       0.951   3.717  11.718  1.00  1.33           C  
ATOM    316  H   THR A  19       0.338   7.310   9.817  1.00  1.33           H  
ATOM    317  HA  THR A  19      -1.017   4.840  10.198  1.00  1.33           H  
ATOM    318  HB  THR A  19       1.577   5.727  11.450  1.00  1.33           H  
ATOM    319  HG1 THR A  19       1.644   5.626   9.174  1.00  1.33           H  
ATOM    320 1HG2 THR A  19       1.970   3.343  11.812  1.00  1.33           H  
ATOM    321 2HG2 THR A  19       0.546   3.904  12.700  1.00  1.33           H  
ATOM    322 3HG2 THR A  19       0.342   2.977  11.212  1.00  1.33           H  
ATOM    323  N   ILE A  20      -0.995   6.776  12.852  1.00  1.10           N  
ATOM    324  CA  ILE A  20      -1.607   6.943  14.173  1.00  1.10           C  
ATOM    325  C   ILE A  20      -2.418   8.220  14.275  1.00  1.10           C  
ATOM    326  O   ILE A  20      -1.890   9.302  14.037  1.00  1.10           O  
ATOM    327  CB  ILE A  20      -0.536   7.019  15.264  1.00  1.10           C  
ATOM    328  CG1 ILE A  20      -1.189   7.157  16.608  1.00  1.10           C  
ATOM    329  CG2 ILE A  20       0.380   8.254  15.028  1.00  1.10           C  
ATOM    330  CD1 ILE A  20      -0.262   6.897  17.719  1.00  1.10           C  
ATOM    331  H   ILE A  20      -0.467   7.533  12.447  1.00  1.10           H  
ATOM    332  HA  ILE A  20      -2.271   6.104  14.369  1.00  1.10           H  
ATOM    333  HB  ILE A  20       0.046   6.110  15.254  1.00  1.10           H  
ATOM    334 1HG1 ILE A  20      -1.558   8.172  16.694  1.00  1.10           H  
ATOM    335 2HG1 ILE A  20      -2.038   6.472  16.682  1.00  1.10           H  
ATOM    336 1HG2 ILE A  20       1.144   8.304  15.809  1.00  1.10           H  
ATOM    337 2HG2 ILE A  20       0.858   8.173  14.070  1.00  1.10           H  
ATOM    338 3HG2 ILE A  20      -0.214   9.167  15.053  1.00  1.10           H  
ATOM    339 1HD1 ILE A  20      -0.752   7.035  18.655  1.00  1.10           H  
ATOM    340 2HD1 ILE A  20       0.074   5.878  17.641  1.00  1.10           H  
ATOM    341 3HD1 ILE A  20       0.586   7.574  17.657  1.00  1.10           H  
ATOM    342  N   THR A  21      -3.678   8.073  14.692  1.00  0.96           N  
ATOM    343  CA  THR A  21      -4.612   9.184  14.851  1.00  0.96           C  
ATOM    344  C   THR A  21      -5.389   9.106  16.168  1.00  0.96           C  
ATOM    345  O   THR A  21      -5.453   8.050  16.805  1.00  0.96           O  
ATOM    346  CB  THR A  21      -5.612   9.226  13.669  1.00  0.96           C  
ATOM    347  OG1 THR A  21      -6.410   8.025  13.669  1.00  0.96           O  
ATOM    348  CG2 THR A  21      -4.893   9.359  12.321  1.00  0.96           C  
ATOM    349  H   THR A  21      -4.006   7.127  14.890  1.00  0.96           H  
ATOM    350  HA  THR A  21      -4.044  10.112  14.856  1.00  0.96           H  
ATOM    351  HB  THR A  21      -6.269  10.087  13.797  1.00  0.96           H  
ATOM    352  HG1 THR A  21      -5.827   7.249  13.642  1.00  0.96           H  
ATOM    353 1HG2 THR A  21      -5.627   9.402  11.518  1.00  0.96           H  
ATOM    354 2HG2 THR A  21      -4.308  10.278  12.326  1.00  0.96           H  
ATOM    355 3HG2 THR A  21      -4.236   8.508  12.154  1.00  0.96           H  
ATOM    356  N   GLY A  22      -6.053  10.194  16.542  1.00  0.90           N  
ATOM    357  CA  GLY A  22      -6.868  10.147  17.755  1.00  0.90           C  
ATOM    358  C   GLY A  22      -7.601  11.436  18.065  1.00  0.90           C  
ATOM    359  O   GLY A  22      -7.676  12.342  17.230  1.00  0.90           O  
ATOM    360  H   GLY A  22      -5.961  11.050  16.003  1.00  0.90           H  
ATOM    361 1HA  GLY A  22      -7.586   9.341  17.679  1.00  0.90           H  
ATOM    362 2HA  GLY A  22      -6.220   9.908  18.595  1.00  0.90           H  
ATOM    363  N   TYR A  23      -8.163  11.502  19.272  1.00  0.87           N  
ATOM    364  CA  TYR A  23      -8.887  12.689  19.721  1.00  0.87           C  
ATOM    365  C   TYR A  23      -8.936  12.865  21.235  1.00  0.87           C  
ATOM    366  O   TYR A  23      -8.735  11.926  22.009  1.00  0.87           O  
ATOM    367  CB  TYR A  23     -10.318  12.672  19.187  1.00  0.87           C  
ATOM    368  CG  TYR A  23     -11.180  11.532  19.668  1.00  0.87           C  
ATOM    369  CD1 TYR A  23     -11.988  11.703  20.770  1.00  0.87           C  
ATOM    370  CD2 TYR A  23     -11.168  10.322  19.000  1.00  0.87           C  
ATOM    371  CE1 TYR A  23     -12.791  10.678  21.207  1.00  0.87           C  
ATOM    372  CE2 TYR A  23     -11.967   9.295  19.430  1.00  0.87           C  
ATOM    373  CZ  TYR A  23     -12.787   9.470  20.535  1.00  0.87           C  
ATOM    374  OH  TYR A  23     -13.593   8.450  20.978  1.00  0.87           O  
ATOM    375  H   TYR A  23      -8.071  10.684  19.872  1.00  0.87           H  
ATOM    376  HA  TYR A  23      -8.381  13.563  19.314  1.00  0.87           H  
ATOM    377 1HB  TYR A  23     -10.821  13.607  19.457  1.00  0.87           H  
ATOM    378 2HB  TYR A  23     -10.297  12.632  18.144  1.00  0.87           H  
ATOM    379  HD1 TYR A  23     -12.000  12.655  21.290  1.00  0.87           H  
ATOM    380  HD2 TYR A  23     -10.528  10.187  18.135  1.00  0.87           H  
ATOM    381  HE1 TYR A  23     -13.434  10.827  22.080  1.00  0.87           H  
ATOM    382  HE2 TYR A  23     -11.955   8.353  18.903  1.00  0.87           H  
ATOM    383  HH  TYR A  23     -14.174   8.784  21.675  1.00  0.87           H  
ATOM    384  N   SER A  24      -9.240  14.091  21.648  1.00  0.87           N  
ATOM    385  CA  SER A  24      -9.504  14.413  23.046  1.00  0.87           C  
ATOM    386  C   SER A  24     -10.995  14.408  23.293  1.00  0.87           C  
ATOM    387  O   SER A  24     -11.758  14.870  22.455  1.00  0.87           O  
ATOM    388  CB  SER A  24      -8.998  15.794  23.401  1.00  0.87           C  
ATOM    389  OG  SER A  24      -9.411  16.155  24.700  1.00  0.87           O  
ATOM    390  H   SER A  24      -9.348  14.824  20.959  1.00  0.87           H  
ATOM    391  HA  SER A  24      -9.033  13.668  23.688  1.00  0.87           H  
ATOM    392 1HB  SER A  24      -7.920  15.840  23.326  1.00  0.87           H  
ATOM    393 2HB  SER A  24      -9.403  16.512  22.686  1.00  0.87           H  
ATOM    394  HG  SER A  24      -9.608  17.114  24.635  1.00  0.87           H  
ATOM    395  N   ASP A  25     -11.415  13.974  24.467  1.00  0.88           N  
ATOM    396  CA  ASP A  25     -12.824  14.123  24.836  1.00  0.88           C  
ATOM    397  C   ASP A  25     -13.303  15.559  24.907  1.00  0.88           C  
ATOM    398  O   ASP A  25     -14.510  15.818  24.814  1.00  0.88           O  
ATOM    399  CB  ASP A  25     -13.131  13.443  26.158  1.00  0.88           C  
ATOM    400  CG  ASP A  25     -13.232  11.981  26.024  1.00  0.88           C  
ATOM    401  OD1 ASP A  25     -13.363  11.490  24.924  1.00  0.88           O  
ATOM    402  OD2 ASP A  25     -13.198  11.286  27.006  1.00  0.88           O  
ATOM    403  H   ASP A  25     -10.734  13.570  25.113  1.00  0.88           H  
ATOM    404  HA  ASP A  25     -13.405  13.618  24.069  1.00  0.88           H  
ATOM    405 1HB  ASP A  25     -12.342  13.676  26.876  1.00  0.88           H  
ATOM    406 2HB  ASP A  25     -14.065  13.832  26.559  1.00  0.88           H  
ATOM    407  N   VAL A  26     -12.371  16.478  25.160  1.00  0.88           N  
ATOM    408  CA  VAL A  26     -12.705  17.878  25.316  1.00  0.88           C  
ATOM    409  C   VAL A  26     -11.802  18.760  24.476  1.00  0.88           C  
ATOM    410  O   VAL A  26     -10.623  18.459  24.281  1.00  0.88           O  
ATOM    411  CB  VAL A  26     -12.541  18.299  26.786  1.00  0.88           C  
ATOM    412  CG1 VAL A  26     -13.477  17.510  27.686  1.00  0.88           C  
ATOM    413  CG2 VAL A  26     -11.088  18.093  27.209  1.00  0.88           C  
ATOM    414  H   VAL A  26     -11.395  16.194  25.187  1.00  0.88           H  
ATOM    415  HA  VAL A  26     -13.728  18.034  25.012  1.00  0.88           H  
ATOM    416  HB  VAL A  26     -12.811  19.344  26.883  1.00  0.88           H  
ATOM    417 1HG1 VAL A  26     -13.349  17.848  28.717  1.00  0.88           H  
ATOM    418 2HG1 VAL A  26     -14.502  17.678  27.376  1.00  0.88           H  
ATOM    419 3HG1 VAL A  26     -13.249  16.450  27.629  1.00  0.88           H  
ATOM    420 1HG2 VAL A  26     -10.967  18.407  28.243  1.00  0.88           H  
ATOM    421 2HG2 VAL A  26     -10.832  17.039  27.116  1.00  0.88           H  
ATOM    422 3HG2 VAL A  26     -10.432  18.687  26.572  1.00  0.88           H  
ATOM    423  N   LEU A  27     -12.311  19.922  24.074  1.00  0.88           N  
ATOM    424  CA  LEU A  27     -11.458  20.870  23.379  1.00  0.88           C  
ATOM    425  C   LEU A  27     -10.815  21.805  24.375  1.00  0.88           C  
ATOM    426  O   LEU A  27     -10.025  22.661  23.999  1.00  0.88           O  
ATOM    427  CB  LEU A  27     -12.210  21.608  22.271  1.00  0.88           C  
ATOM    428  CG  LEU A  27     -12.665  20.673  21.150  1.00  0.88           C  
ATOM    429  CD1 LEU A  27     -13.474  21.413  20.115  1.00  0.88           C  
ATOM    430  CD2 LEU A  27     -11.444  20.036  20.536  1.00  0.88           C  
ATOM    431  H   LEU A  27     -13.280  20.149  24.242  1.00  0.88           H  
ATOM    432  HA  LEU A  27     -10.655  20.315  22.892  1.00  0.88           H  
ATOM    433 1HB  LEU A  27     -13.094  22.100  22.694  1.00  0.88           H  
ATOM    434 2HB  LEU A  27     -11.558  22.367  21.842  1.00  0.88           H  
ATOM    435  HG  LEU A  27     -13.276  19.917  21.559  1.00  0.88           H  
ATOM    436 1HD1 LEU A  27     -13.794  20.718  19.340  1.00  0.88           H  
ATOM    437 2HD1 LEU A  27     -14.353  21.855  20.596  1.00  0.88           H  
ATOM    438 3HD1 LEU A  27     -12.861  22.194  19.671  1.00  0.88           H  
ATOM    439 1HD2 LEU A  27     -11.750  19.357  19.775  1.00  0.88           H  
ATOM    440 2HD2 LEU A  27     -10.800  20.804  20.104  1.00  0.88           H  
ATOM    441 3HD2 LEU A  27     -10.887  19.488  21.301  1.00  0.88           H  
ATOM    442  N   SER A  28     -11.160  21.630  25.647  1.00  0.88           N  
ATOM    443  CA  SER A  28     -10.551  22.379  26.722  1.00  0.88           C  
ATOM    444  C   SER A  28     -10.767  21.755  28.102  1.00  0.88           C  
ATOM    445  O   SER A  28     -11.755  21.059  28.340  1.00  0.88           O  
ATOM    446  CB  SER A  28     -11.047  23.810  26.731  1.00  0.88           C  
ATOM    447  OG  SER A  28     -12.413  23.872  27.016  1.00  0.88           O  
ATOM    448  H   SER A  28     -11.838  20.924  25.873  1.00  0.88           H  
ATOM    449  HA  SER A  28      -9.498  22.373  26.519  1.00  0.88           H  
ATOM    450 1HB  SER A  28     -10.493  24.372  27.483  1.00  0.88           H  
ATOM    451 2HB  SER A  28     -10.851  24.271  25.785  1.00  0.88           H  
ATOM    452  HG  SER A  28     -12.624  24.833  27.171  1.00  0.88           H  
ATOM    453  N   ALA A  29      -9.888  22.113  29.036  1.00  0.88           N  
ATOM    454  CA  ALA A  29     -10.018  21.740  30.454  1.00  0.88           C  
ATOM    455  C   ALA A  29      -9.228  22.705  31.325  1.00  0.88           C  
ATOM    456  O   ALA A  29      -8.270  23.309  30.853  1.00  0.88           O  
ATOM    457  CB  ALA A  29      -9.525  20.327  30.684  1.00  0.88           C  
ATOM    458  H   ALA A  29      -9.088  22.663  28.719  1.00  0.88           H  
ATOM    459  HA  ALA A  29     -11.069  21.807  30.737  1.00  0.88           H  
ATOM    460 1HB  ALA A  29      -9.634  20.067  31.727  1.00  0.88           H  
ATOM    461 2HB  ALA A  29     -10.102  19.637  30.082  1.00  0.88           H  
ATOM    462 3HB  ALA A  29      -8.478  20.278  30.409  1.00  0.88           H  
ATOM    463  N   GLY A  30      -9.601  22.854  32.586  1.00  0.87           N  
ATOM    464  CA  GLY A  30      -8.799  23.702  33.464  1.00  0.87           C  
ATOM    465  C   GLY A  30      -8.121  22.914  34.569  1.00  0.87           C  
ATOM    466  O   GLY A  30      -8.203  21.691  34.581  1.00  0.87           O  
ATOM    467  H   GLY A  30     -10.431  22.365  32.942  1.00  0.87           H  
ATOM    468 1HA  GLY A  30      -8.042  24.197  32.864  1.00  0.87           H  
ATOM    469 2HA  GLY A  30      -9.444  24.469  33.891  1.00  0.87           H  
ATOM    470  N   PRO A  31      -7.444  23.585  35.509  1.00  0.86           N  
ATOM    471  CA  PRO A  31      -6.733  22.990  36.619  1.00  0.86           C  
ATOM    472  C   PRO A  31      -7.627  22.053  37.384  1.00  0.86           C  
ATOM    473  O   PRO A  31      -8.774  22.385  37.690  1.00  0.86           O  
ATOM    474  CB  PRO A  31      -6.347  24.216  37.441  1.00  0.86           C  
ATOM    475  CG  PRO A  31      -6.218  25.315  36.420  1.00  0.86           C  
ATOM    476  CD  PRO A  31      -7.311  25.043  35.422  1.00  0.86           C  
ATOM    477  HA  PRO A  31      -5.839  22.468  36.274  1.00  0.86           H  
ATOM    478 1HB  PRO A  31      -7.108  24.417  38.211  1.00  0.86           H  
ATOM    479 2HB  PRO A  31      -5.412  24.023  37.953  1.00  0.86           H  
ATOM    480 1HG  PRO A  31      -6.305  26.298  36.902  1.00  0.86           H  
ATOM    481 2HG  PRO A  31      -5.208  25.273  35.966  1.00  0.86           H  
ATOM    482 1HD  PRO A  31      -8.251  25.554  35.686  1.00  0.86           H  
ATOM    483 2HD  PRO A  31      -6.929  25.337  34.443  1.00  0.86           H  
ATOM    484  N   GLY A  32      -7.098  20.882  37.697  1.00  0.84           N  
ATOM    485  CA  GLY A  32      -7.844  19.877  38.434  1.00  0.84           C  
ATOM    486  C   GLY A  32      -8.691  18.974  37.535  1.00  0.84           C  
ATOM    487  O   GLY A  32      -9.124  17.905  37.970  1.00  0.84           O  
ATOM    488  H   GLY A  32      -6.148  20.666  37.391  1.00  0.84           H  
ATOM    489 1HA  GLY A  32      -7.144  19.265  39.003  1.00  0.84           H  
ATOM    490 2HA  GLY A  32      -8.488  20.373  39.157  1.00  0.84           H  
ATOM    491  N   GLU A  33      -8.943  19.388  36.291  1.00  0.81           N  
ATOM    492  CA  GLU A  33      -9.782  18.610  35.393  1.00  0.81           C  
ATOM    493  C   GLU A  33      -8.941  17.666  34.552  1.00  0.81           C  
ATOM    494  O   GLU A  33      -7.789  17.962  34.212  1.00  0.81           O  
ATOM    495  CB  GLU A  33     -10.628  19.544  34.518  1.00  0.81           C  
ATOM    496  CG  GLU A  33     -11.621  20.391  35.321  1.00  0.81           C  
ATOM    497  CD  GLU A  33     -12.467  21.337  34.498  1.00  0.81           C  
ATOM    498  OE1 GLU A  33     -12.082  21.685  33.401  1.00  0.81           O  
ATOM    499  OE2 GLU A  33     -13.518  21.707  34.971  1.00  0.81           O  
ATOM    500  H   GLU A  33      -8.562  20.271  35.950  1.00  0.81           H  
ATOM    501  HA  GLU A  33     -10.464  18.008  35.992  1.00  0.81           H  
ATOM    502 1HB  GLU A  33      -9.992  20.205  33.968  1.00  0.81           H  
ATOM    503 2HB  GLU A  33     -11.192  18.954  33.797  1.00  0.81           H  
ATOM    504 1HG  GLU A  33     -12.280  19.724  35.875  1.00  0.81           H  
ATOM    505 2HG  GLU A  33     -11.051  20.975  36.048  1.00  0.81           H  
ATOM    506  N   THR A  34      -9.517  16.515  34.219  1.00  0.78           N  
ATOM    507  CA  THR A  34      -8.814  15.514  33.436  1.00  0.78           C  
ATOM    508  C   THR A  34      -9.164  15.567  31.962  1.00  0.78           C  
ATOM    509  O   THR A  34     -10.336  15.666  31.586  1.00  0.78           O  
ATOM    510  CB  THR A  34      -9.081  14.096  33.989  1.00  0.78           C  
ATOM    511  OG1 THR A  34      -8.626  14.017  35.363  1.00  0.78           O  
ATOM    512  CG2 THR A  34      -8.346  13.028  33.151  1.00  0.78           C  
ATOM    513  H   THR A  34     -10.462  16.333  34.526  1.00  0.78           H  
ATOM    514  HA  THR A  34      -7.755  15.701  33.507  1.00  0.78           H  
ATOM    515  HB  THR A  34     -10.149  13.897  33.958  1.00  0.78           H  
ATOM    516  HG1 THR A  34      -7.667  13.979  35.392  1.00  0.78           H  
ATOM    517 1HG2 THR A  34      -8.553  12.040  33.556  1.00  0.78           H  
ATOM    518 2HG2 THR A  34      -8.689  13.066  32.125  1.00  0.78           H  
ATOM    519 3HG2 THR A  34      -7.277  13.208  33.180  1.00  0.78           H  
ATOM    520  N   VAL A  35      -8.126  15.511  31.139  1.00  0.75           N  
ATOM    521  CA  VAL A  35      -8.279  15.466  29.702  1.00  0.75           C  
ATOM    522  C   VAL A  35      -7.967  14.037  29.288  1.00  0.75           C  
ATOM    523  O   VAL A  35      -6.861  13.535  29.530  1.00  0.75           O  
ATOM    524  CB  VAL A  35      -7.293  16.408  28.993  1.00  0.75           C  
ATOM    525  CG1 VAL A  35      -7.496  16.330  27.505  1.00  0.75           C  
ATOM    526  CG2 VAL A  35      -7.465  17.806  29.464  1.00  0.75           C  
ATOM    527  H   VAL A  35      -7.193  15.445  31.548  1.00  0.75           H  
ATOM    528  HA  VAL A  35      -9.304  15.716  29.425  1.00  0.75           H  
ATOM    529  HB  VAL A  35      -6.297  16.070  29.208  1.00  0.75           H  
ATOM    530 1HG1 VAL A  35      -6.779  16.974  27.001  1.00  0.75           H  
ATOM    531 2HG1 VAL A  35      -7.374  15.309  27.174  1.00  0.75           H  
ATOM    532 3HG1 VAL A  35      -8.496  16.656  27.260  1.00  0.75           H  
ATOM    533 1HG2 VAL A  35      -6.750  18.452  28.958  1.00  0.75           H  
ATOM    534 2HG2 VAL A  35      -8.472  18.120  29.228  1.00  0.75           H  
ATOM    535 3HG2 VAL A  35      -7.300  17.855  30.542  1.00  0.75           H  
ATOM    536  N   GLU A  36      -8.950  13.356  28.716  1.00  0.73           N  
ATOM    537  CA  GLU A  36      -8.751  11.966  28.331  1.00  0.73           C  
ATOM    538  C   GLU A  36      -8.575  11.857  26.829  1.00  0.73           C  
ATOM    539  O   GLU A  36      -9.207  12.607  26.073  1.00  0.73           O  
ATOM    540  CB  GLU A  36      -9.916  11.089  28.810  1.00  0.73           C  
ATOM    541  CG  GLU A  36     -10.083  11.025  30.349  1.00  0.73           C  
ATOM    542  CD  GLU A  36     -11.081   9.989  30.849  1.00  0.73           C  
ATOM    543  OE1 GLU A  36     -11.627   9.256  30.057  1.00  0.73           O  
ATOM    544  OE2 GLU A  36     -11.287   9.937  32.040  1.00  0.73           O  
ATOM    545  H   GLU A  36      -9.839  13.808  28.552  1.00  0.73           H  
ATOM    546  HA  GLU A  36      -7.837  11.603  28.783  1.00  0.73           H  
ATOM    547 1HB  GLU A  36     -10.848  11.481  28.397  1.00  0.73           H  
ATOM    548 2HB  GLU A  36      -9.802  10.092  28.427  1.00  0.73           H  
ATOM    549 1HG  GLU A  36      -9.138  10.821  30.801  1.00  0.73           H  
ATOM    550 2HG  GLU A  36     -10.404  12.008  30.690  1.00  0.73           H  
ATOM    551  N   PHE A  37      -7.731  10.909  26.398  1.00  0.73           N  
ATOM    552  CA  PHE A  37      -7.479  10.719  24.979  1.00  0.73           C  
ATOM    553  C   PHE A  37      -7.726   9.312  24.463  1.00  0.73           C  
ATOM    554  O   PHE A  37      -7.451   8.288  25.120  1.00  0.73           O  
ATOM    555  CB  PHE A  37      -6.047  11.063  24.671  1.00  0.73           C  
ATOM    556  CG  PHE A  37      -5.704  12.452  24.986  1.00  0.73           C  
ATOM    557  CD1 PHE A  37      -5.295  12.765  26.245  1.00  0.73           C  
ATOM    558  CD2 PHE A  37      -5.795  13.450  24.050  1.00  0.73           C  
ATOM    559  CE1 PHE A  37      -4.979  14.028  26.566  1.00  0.73           C  
ATOM    560  CE2 PHE A  37      -5.465  14.733  24.363  1.00  0.73           C  
ATOM    561  CZ  PHE A  37      -5.052  15.020  25.626  1.00  0.73           C  
ATOM    562  H   PHE A  37      -7.220  10.333  27.068  1.00  0.73           H  
ATOM    563  HA  PHE A  37      -8.131  11.394  24.426  1.00  0.73           H  
ATOM    564 1HB  PHE A  37      -5.424  10.410  25.259  1.00  0.73           H  
ATOM    565 2HB  PHE A  37      -5.839  10.879  23.616  1.00  0.73           H  
ATOM    566  HD1 PHE A  37      -5.233  11.973  26.994  1.00  0.73           H  
ATOM    567  HD2 PHE A  37      -6.141  13.207  23.057  1.00  0.73           H  
ATOM    568  HE1 PHE A  37      -4.674  14.247  27.567  1.00  0.73           H  
ATOM    569  HE2 PHE A  37      -5.535  15.523  23.614  1.00  0.73           H  
ATOM    570  HZ  PHE A  37      -4.797  16.029  25.888  1.00  0.73           H  
ATOM    571  N   LYS A  38      -8.187   9.299  23.217  1.00  0.75           N  
ATOM    572  CA  LYS A  38      -8.488   8.091  22.476  1.00  0.75           C  
ATOM    573  C   LYS A  38      -7.655   8.006  21.187  1.00  0.75           C  
ATOM    574  O   LYS A  38      -7.687   8.912  20.348  1.00  0.75           O  
ATOM    575  CB  LYS A  38      -9.976   8.097  22.174  1.00  0.75           C  
ATOM    576  CG  LYS A  38     -10.883   7.627  23.290  1.00  0.75           C  
ATOM    577  CD  LYS A  38     -11.432   8.692  24.217  1.00  0.75           C  
ATOM    578  CE  LYS A  38     -12.622   8.067  24.970  1.00  0.75           C  
ATOM    579  NZ  LYS A  38     -13.399   9.021  25.759  1.00  0.75           N  
ATOM    580  H   LYS A  38      -8.368  10.197  22.766  1.00  0.75           H  
ATOM    581  HA  LYS A  38      -8.245   7.221  23.093  1.00  0.75           H  
ATOM    582 1HB  LYS A  38     -10.271   9.110  21.919  1.00  0.75           H  
ATOM    583 2HB  LYS A  38     -10.183   7.483  21.345  1.00  0.75           H  
ATOM    584 1HG  LYS A  38     -11.721   7.100  22.896  1.00  0.75           H  
ATOM    585 2HG  LYS A  38     -10.317   6.961  23.887  1.00  0.75           H  
ATOM    586 1HD  LYS A  38     -10.680   8.998  24.945  1.00  0.75           H  
ATOM    587 2HD  LYS A  38     -11.764   9.567  23.670  1.00  0.75           H  
ATOM    588 1HE  LYS A  38     -13.284   7.636  24.233  1.00  0.75           H  
ATOM    589 2HE  LYS A  38     -12.256   7.282  25.626  1.00  0.75           H  
ATOM    590 1HZ  LYS A  38     -14.169   8.570  26.197  1.00  0.75           H  
ATOM    591 2HZ  LYS A  38     -12.866   9.509  26.482  1.00  0.75           H  
ATOM    592 3HZ  LYS A  38     -13.736   9.755  25.148  1.00  0.75           H  
ATOM    593  N   VAL A  39      -6.898   6.914  21.047  1.00  0.80           N  
ATOM    594  CA  VAL A  39      -5.960   6.692  19.936  1.00  0.80           C  
ATOM    595  C   VAL A  39      -6.082   5.339  19.201  1.00  0.80           C  
ATOM    596  O   VAL A  39      -6.291   4.289  19.821  1.00  0.80           O  
ATOM    597  CB  VAL A  39      -4.521   6.896  20.452  1.00  0.80           C  
ATOM    598  CG1 VAL A  39      -3.516   6.591  19.390  1.00  0.80           C  
ATOM    599  CG2 VAL A  39      -4.346   8.345  20.873  1.00  0.80           C  
ATOM    600  H   VAL A  39      -6.927   6.207  21.787  1.00  0.80           H  
ATOM    601  HA  VAL A  39      -6.145   7.469  19.197  1.00  0.80           H  
ATOM    602  HB  VAL A  39      -4.336   6.230  21.297  1.00  0.80           H  
ATOM    603 1HG1 VAL A  39      -2.543   6.761  19.810  1.00  0.80           H  
ATOM    604 2HG1 VAL A  39      -3.594   5.558  19.073  1.00  0.80           H  
ATOM    605 3HG1 VAL A  39      -3.673   7.248  18.536  1.00  0.80           H  
ATOM    606 1HG2 VAL A  39      -3.342   8.490  21.208  1.00  0.80           H  
ATOM    607 2HG2 VAL A  39      -4.535   8.975  20.018  1.00  0.80           H  
ATOM    608 3HG2 VAL A  39      -5.033   8.607  21.669  1.00  0.80           H  
ATOM    609  N   SER A  40      -5.953   5.379  17.870  1.00  0.86           N  
ATOM    610  CA  SER A  40      -6.001   4.180  17.026  1.00  0.86           C  
ATOM    611  C   SER A  40      -4.928   4.211  15.941  1.00  0.86           C  
ATOM    612  O   SER A  40      -4.514   5.278  15.467  1.00  0.86           O  
ATOM    613  CB  SER A  40      -7.335   4.034  16.372  1.00  0.86           C  
ATOM    614  OG  SER A  40      -7.394   2.895  15.564  1.00  0.86           O  
ATOM    615  H   SER A  40      -5.799   6.291  17.436  1.00  0.86           H  
ATOM    616  HA  SER A  40      -5.824   3.303  17.651  1.00  0.86           H  
ATOM    617 1HB  SER A  40      -8.104   4.000  17.128  1.00  0.86           H  
ATOM    618 2HB  SER A  40      -7.496   4.899  15.757  1.00  0.86           H  
ATOM    619  HG  SER A  40      -8.346   2.789  15.318  1.00  0.86           H  
ATOM    620  N   SER A  41      -4.467   3.026  15.551  1.00  0.93           N  
ATOM    621  CA  SER A  41      -3.408   2.925  14.560  1.00  0.93           C  
ATOM    622  C   SER A  41      -3.445   1.721  13.639  1.00  0.93           C  
ATOM    623  O   SER A  41      -3.993   0.668  13.959  1.00  0.93           O  
ATOM    624  CB  SER A  41      -2.056   2.924  15.225  1.00  0.93           C  
ATOM    625  OG  SER A  41      -1.070   2.769  14.261  1.00  0.93           O  
ATOM    626  H   SER A  41      -4.849   2.177  15.977  1.00  0.93           H  
ATOM    627  HA  SER A  41      -3.486   3.808  13.931  1.00  0.93           H  
ATOM    628 1HB  SER A  41      -1.902   3.851  15.770  1.00  0.93           H  
ATOM    629 2HB  SER A  41      -2.006   2.109  15.924  1.00  0.93           H  
ATOM    630  HG  SER A  41      -1.134   3.568  13.705  1.00  0.93           H  
ATOM    631  N   LYS A  42      -2.776   1.883  12.496  1.00  0.98           N  
ATOM    632  CA  LYS A  42      -2.633   0.832  11.491  1.00  0.98           C  
ATOM    633  C   LYS A  42      -1.519  -0.168  11.835  1.00  0.98           C  
ATOM    634  O   LYS A  42      -1.295  -1.133  11.100  1.00  0.98           O  
ATOM    635  CB  LYS A  42      -2.390   1.440  10.110  1.00  0.98           C  
ATOM    636  CG  LYS A  42      -3.538   2.287   9.584  1.00  0.98           C  
ATOM    637  CD  LYS A  42      -4.784   1.409   9.389  1.00  0.98           C  
ATOM    638  CE  LYS A  42      -5.919   2.149   8.705  1.00  0.98           C  
ATOM    639  NZ  LYS A  42      -7.136   1.292   8.578  1.00  0.98           N  
ATOM    640  H   LYS A  42      -2.356   2.798  12.329  1.00  0.98           H  
ATOM    641  HA  LYS A  42      -3.571   0.274  11.452  1.00  0.98           H  
ATOM    642 1HB  LYS A  42      -1.509   2.071  10.145  1.00  0.98           H  
ATOM    643 2HB  LYS A  42      -2.197   0.646   9.391  1.00  0.98           H  
ATOM    644 1HG  LYS A  42      -3.754   3.082  10.305  1.00  0.98           H  
ATOM    645 2HG  LYS A  42      -3.259   2.751   8.633  1.00  0.98           H  
ATOM    646 1HD  LYS A  42      -4.521   0.536   8.791  1.00  0.98           H  
ATOM    647 2HD  LYS A  42      -5.136   1.059  10.365  1.00  0.98           H  
ATOM    648 1HE  LYS A  42      -6.165   3.044   9.275  1.00  0.98           H  
ATOM    649 2HE  LYS A  42      -5.602   2.439   7.716  1.00  0.98           H  
ATOM    650 1HZ  LYS A  42      -7.865   1.819   8.110  1.00  0.98           H  
ATOM    651 2HZ  LYS A  42      -6.917   0.467   8.042  1.00  0.98           H  
ATOM    652 3HZ  LYS A  42      -7.455   1.016   9.500  1.00  0.98           H  
ATOM    653  N   SER A  43      -0.851   0.048  12.968  1.00  1.00           N  
ATOM    654  CA  SER A  43       0.186  -0.848  13.463  1.00  1.00           C  
ATOM    655  C   SER A  43       0.077  -0.997  14.981  1.00  1.00           C  
ATOM    656  O   SER A  43      -0.123  -0.005  15.663  1.00  1.00           O  
ATOM    657  CB  SER A  43       1.567  -0.314  13.133  1.00  1.00           C  
ATOM    658  OG  SER A  43       2.573  -1.113  13.742  1.00  1.00           O  
ATOM    659  H   SER A  43      -1.066   0.890  13.495  1.00  1.00           H  
ATOM    660  HA  SER A  43       0.045  -1.799  12.968  1.00  1.00           H  
ATOM    661 1HB  SER A  43       1.703  -0.321  12.052  1.00  1.00           H  
ATOM    662 2HB  SER A  43       1.653   0.722  13.471  1.00  1.00           H  
ATOM    663  HG  SER A  43       3.385  -0.910  13.269  1.00  1.00           H  
ATOM    664  N   PRO A  44       0.260  -2.216  15.538  1.00  0.98           N  
ATOM    665  CA  PRO A  44       0.264  -2.525  16.959  1.00  0.98           C  
ATOM    666  C   PRO A  44       1.507  -1.971  17.659  1.00  0.98           C  
ATOM    667  O   PRO A  44       1.578  -1.964  18.899  1.00  0.98           O  
ATOM    668  CB  PRO A  44       0.238  -4.059  16.978  1.00  0.98           C  
ATOM    669  CG  PRO A  44       0.865  -4.472  15.671  1.00  0.98           C  
ATOM    670  CD  PRO A  44       0.456  -3.402  14.677  1.00  0.98           C  
ATOM    671  HA  PRO A  44      -0.646  -2.127  17.419  1.00  0.98           H  
ATOM    672 1HB  PRO A  44       0.787  -4.425  17.859  1.00  0.98           H  
ATOM    673 2HB  PRO A  44      -0.800  -4.413  17.086  1.00  0.98           H  
ATOM    674 1HG  PRO A  44       1.955  -4.545  15.787  1.00  0.98           H  
ATOM    675 2HG  PRO A  44       0.510  -5.475  15.382  1.00  0.98           H  
ATOM    676 1HD  PRO A  44       1.292  -3.258  13.983  1.00  0.98           H  
ATOM    677 2HD  PRO A  44      -0.484  -3.672  14.165  1.00  0.98           H  
ATOM    678  N   HIS A  45       2.503  -1.519  16.881  1.00  0.93           N  
ATOM    679  CA  HIS A  45       3.712  -1.018  17.508  1.00  0.93           C  
ATOM    680  C   HIS A  45       3.275   0.033  18.534  1.00  0.93           C  
ATOM    681  O   HIS A  45       2.417   0.856  18.216  1.00  0.93           O  
ATOM    682  CB  HIS A  45       4.629  -0.380  16.448  1.00  0.93           C  
ATOM    683  CG  HIS A  45       6.002   0.057  16.935  1.00  0.93           C  
ATOM    684  ND1 HIS A  45       6.206   1.189  17.710  1.00  0.93           N  
ATOM    685  CD2 HIS A  45       7.225  -0.490  16.740  1.00  0.93           C  
ATOM    686  CE1 HIS A  45       7.493   1.311  17.967  1.00  0.93           C  
ATOM    687  NE2 HIS A  45       8.135   0.307  17.391  1.00  0.93           N  
ATOM    688  H   HIS A  45       2.434  -1.500  15.860  1.00  0.93           H  
ATOM    689  HA  HIS A  45       4.244  -1.839  17.963  1.00  0.93           H  
ATOM    690 1HB  HIS A  45       4.777  -1.091  15.631  1.00  0.93           H  
ATOM    691 2HB  HIS A  45       4.123   0.489  16.022  1.00  0.93           H  
ATOM    692  HD1 HIS A  45       5.512   1.642  18.310  1.00  0.93           H  
ATOM    693  HD2 HIS A  45       7.563  -1.371  16.198  1.00  0.93           H  
ATOM    694  HE1 HIS A  45       7.855   2.143  18.571  1.00  0.93           H  
ATOM    695  N   PRO A  46       3.812   0.036  19.761  1.00  0.85           N  
ATOM    696  CA  PRO A  46       3.481   0.984  20.796  1.00  0.85           C  
ATOM    697  C   PRO A  46       3.712   2.402  20.332  1.00  0.85           C  
ATOM    698  O   PRO A  46       4.596   2.665  19.506  1.00  0.85           O  
ATOM    699  CB  PRO A  46       4.428   0.600  21.938  1.00  0.85           C  
ATOM    700  CG  PRO A  46       4.740  -0.860  21.705  1.00  0.85           C  
ATOM    701  CD  PRO A  46       4.755  -1.027  20.199  1.00  0.85           C  
ATOM    702  HA  PRO A  46       2.425   0.838  21.065  1.00  0.85           H  
ATOM    703 1HB  PRO A  46       5.315   1.245  21.912  1.00  0.85           H  
ATOM    704 2HB  PRO A  46       3.929   0.786  22.903  1.00  0.85           H  
ATOM    705 1HG  PRO A  46       5.701  -1.128  22.175  1.00  0.85           H  
ATOM    706 2HG  PRO A  46       3.972  -1.482  22.187  1.00  0.85           H  
ATOM    707 1HD  PRO A  46       5.765  -0.880  19.775  1.00  0.85           H  
ATOM    708 2HD  PRO A  46       4.348  -2.027  20.005  1.00  0.85           H  
ATOM    709  N   PHE A  47       2.915   3.316  20.845  1.00  0.77           N  
ATOM    710  CA  PHE A  47       3.067   4.704  20.468  1.00  0.77           C  
ATOM    711  C   PHE A  47       3.474   5.510  21.660  1.00  0.77           C  
ATOM    712  O   PHE A  47       3.163   5.165  22.801  1.00  0.77           O  
ATOM    713  CB  PHE A  47       1.764   5.276  19.905  1.00  0.77           C  
ATOM    714  CG  PHE A  47       0.587   5.438  20.859  1.00  0.77           C  
ATOM    715  CD1 PHE A  47       0.410   6.616  21.569  1.00  0.77           C  
ATOM    716  CD2 PHE A  47      -0.353   4.430  21.023  1.00  0.77           C  
ATOM    717  CE1 PHE A  47      -0.666   6.767  22.405  1.00  0.77           C  
ATOM    718  CE2 PHE A  47      -1.432   4.589  21.861  1.00  0.77           C  
ATOM    719  CZ  PHE A  47      -1.591   5.758  22.550  1.00  0.77           C  
ATOM    720  H   PHE A  47       2.215   3.027  21.520  1.00  0.77           H  
ATOM    721  HA  PHE A  47       3.848   4.790  19.712  1.00  0.77           H  
ATOM    722 1HB  PHE A  47       1.976   6.251  19.465  1.00  0.77           H  
ATOM    723 2HB  PHE A  47       1.426   4.621  19.111  1.00  0.77           H  
ATOM    724  HD1 PHE A  47       1.136   7.426  21.454  1.00  0.77           H  
ATOM    725  HD2 PHE A  47      -0.232   3.507  20.489  1.00  0.77           H  
ATOM    726  HE1 PHE A  47      -0.785   7.682  22.944  1.00  0.77           H  
ATOM    727  HE2 PHE A  47      -2.160   3.777  21.975  1.00  0.77           H  
ATOM    728  HZ  PHE A  47      -2.446   5.878  23.211  1.00  0.77           H  
ATOM    729  N   THR A  48       4.175   6.590  21.412  1.00  0.71           N  
ATOM    730  CA  THR A  48       4.552   7.464  22.499  1.00  0.71           C  
ATOM    731  C   THR A  48       3.708   8.705  22.461  1.00  0.71           C  
ATOM    732  O   THR A  48       3.447   9.263  21.393  1.00  0.71           O  
ATOM    733  CB  THR A  48       6.055   7.799  22.490  1.00  0.71           C  
ATOM    734  OG1 THR A  48       6.820   6.582  22.653  1.00  0.71           O  
ATOM    735  CG2 THR A  48       6.397   8.768  23.626  1.00  0.71           C  
ATOM    736  H   THR A  48       4.417   6.811  20.445  1.00  0.71           H  
ATOM    737  HA  THR A  48       4.343   6.971  23.441  1.00  0.71           H  
ATOM    738  HB  THR A  48       6.315   8.255  21.533  1.00  0.71           H  
ATOM    739  HG1 THR A  48       6.827   6.330  23.577  1.00  0.71           H  
ATOM    740 1HG2 THR A  48       7.462   8.988  23.604  1.00  0.71           H  
ATOM    741 2HG2 THR A  48       5.839   9.698  23.510  1.00  0.71           H  
ATOM    742 3HG2 THR A  48       6.141   8.311  24.582  1.00  0.71           H  
ATOM    743  N   ALA A  49       3.204   9.091  23.619  1.00  0.67           N  
ATOM    744  CA  ALA A  49       2.412  10.294  23.705  1.00  0.67           C  
ATOM    745  C   ALA A  49       3.071  11.273  24.680  1.00  0.67           C  
ATOM    746  O   ALA A  49       3.623  10.877  25.714  1.00  0.67           O  
ATOM    747  CB  ALA A  49       0.981   9.956  24.084  1.00  0.67           C  
ATOM    748  H   ALA A  49       3.430   8.560  24.457  1.00  0.67           H  
ATOM    749  HA  ALA A  49       2.396  10.751  22.740  1.00  0.67           H  
ATOM    750 1HB  ALA A  49       0.386  10.866  24.119  1.00  0.67           H  
ATOM    751 2HB  ALA A  49       0.586   9.302  23.336  1.00  0.67           H  
ATOM    752 3HB  ALA A  49       0.949   9.462  25.032  1.00  0.67           H  
ATOM    753  N   GLU A  50       2.989  12.562  24.347  1.00  0.65           N  
ATOM    754  CA  GLU A  50       3.554  13.623  25.190  1.00  0.65           C  
ATOM    755  C   GLU A  50       2.744  14.914  25.148  1.00  0.65           C  
ATOM    756  O   GLU A  50       2.311  15.348  24.077  1.00  0.65           O  
ATOM    757  CB  GLU A  50       4.988  13.916  24.740  1.00  0.65           C  
ATOM    758  CG  GLU A  50       5.744  14.942  25.584  1.00  0.65           C  
ATOM    759  CD  GLU A  50       7.175  15.123  25.128  1.00  0.65           C  
ATOM    760  OE1 GLU A  50       7.564  14.493  24.159  1.00  0.65           O  
ATOM    761  OE2 GLU A  50       7.882  15.886  25.743  1.00  0.65           O  
ATOM    762  H   GLU A  50       2.564  12.787  23.447  1.00  0.65           H  
ATOM    763  HA  GLU A  50       3.569  13.268  26.216  1.00  0.65           H  
ATOM    764 1HB  GLU A  50       5.565  12.990  24.745  1.00  0.65           H  
ATOM    765 2HB  GLU A  50       4.971  14.285  23.713  1.00  0.65           H  
ATOM    766 1HG  GLU A  50       5.235  15.905  25.518  1.00  0.65           H  
ATOM    767 2HG  GLU A  50       5.726  14.622  26.627  1.00  0.65           H  
ATOM    768  N   LEU A  51       2.524  15.554  26.295  1.00  0.65           N  
ATOM    769  CA  LEU A  51       1.780  16.807  26.215  1.00  0.65           C  
ATOM    770  C   LEU A  51       2.700  17.980  25.914  1.00  0.65           C  
ATOM    771  O   LEU A  51       3.711  18.218  26.607  1.00  0.65           O  
ATOM    772  CB  LEU A  51       0.936  17.115  27.443  1.00  0.65           C  
ATOM    773  CG  LEU A  51       0.124  18.380  27.243  1.00  0.65           C  
ATOM    774  CD1 LEU A  51      -0.819  18.124  26.105  1.00  0.65           C  
ATOM    775  CD2 LEU A  51      -0.636  18.713  28.488  1.00  0.65           C  
ATOM    776  H   LEU A  51       2.874  15.172  27.176  1.00  0.65           H  
ATOM    777  HA  LEU A  51       1.082  16.728  25.385  1.00  0.65           H  
ATOM    778 1HB  LEU A  51       0.240  16.317  27.607  1.00  0.65           H  
ATOM    779 2HB  LEU A  51       1.576  17.228  28.319  1.00  0.65           H  
ATOM    780  HG  LEU A  51       0.771  19.206  26.963  1.00  0.65           H  
ATOM    781 1HD1 LEU A  51      -1.383  18.994  25.919  1.00  0.65           H  
ATOM    782 2HD1 LEU A  51      -0.263  17.873  25.220  1.00  0.65           H  
ATOM    783 3HD1 LEU A  51      -1.476  17.308  26.356  1.00  0.65           H  
ATOM    784 1HD2 LEU A  51      -1.243  19.605  28.326  1.00  0.65           H  
ATOM    785 2HD2 LEU A  51      -1.251  17.882  28.716  1.00  0.65           H  
ATOM    786 3HD2 LEU A  51       0.024  18.883  29.304  1.00  0.65           H  
ATOM    787  N   VAL A  52       2.353  18.681  24.836  1.00  0.67           N  
ATOM    788  CA  VAL A  52       3.114  19.787  24.313  1.00  0.67           C  
ATOM    789  C   VAL A  52       2.334  21.107  24.234  1.00  0.67           C  
ATOM    790  O   VAL A  52       1.183  21.144  23.788  1.00  0.67           O  
ATOM    791  CB  VAL A  52       3.588  19.373  22.899  1.00  0.67           C  
ATOM    792  CG1 VAL A  52       4.346  20.450  22.266  1.00  0.67           C  
ATOM    793  CG2 VAL A  52       4.435  18.086  22.965  1.00  0.67           C  
ATOM    794  H   VAL A  52       1.521  18.409  24.308  1.00  0.67           H  
ATOM    795  HA  VAL A  52       3.949  19.949  24.966  1.00  0.67           H  
ATOM    796  HB  VAL A  52       2.704  19.187  22.276  1.00  0.67           H  
ATOM    797 1HG1 VAL A  52       4.628  20.116  21.271  1.00  0.67           H  
ATOM    798 2HG1 VAL A  52       3.726  21.336  22.193  1.00  0.67           H  
ATOM    799 3HG1 VAL A  52       5.231  20.680  22.836  1.00  0.67           H  
ATOM    800 1HG2 VAL A  52       4.728  17.811  21.961  1.00  0.67           H  
ATOM    801 2HG2 VAL A  52       5.320  18.237  23.564  1.00  0.67           H  
ATOM    802 3HG2 VAL A  52       3.854  17.278  23.394  1.00  0.67           H  
ATOM    803  N   ARG A  53       2.937  22.212  24.686  1.00  0.71           N  
ATOM    804  CA  ARG A  53       2.254  23.494  24.557  1.00  0.71           C  
ATOM    805  C   ARG A  53       2.443  23.961  23.130  1.00  0.71           C  
ATOM    806  O   ARG A  53       3.556  23.948  22.595  1.00  0.71           O  
ATOM    807  CB  ARG A  53       2.786  24.544  25.527  1.00  0.71           C  
ATOM    808  CG  ARG A  53       2.019  25.899  25.514  1.00  0.71           C  
ATOM    809  CD  ARG A  53       2.569  26.893  26.538  1.00  0.71           C  
ATOM    810  NE  ARG A  53       1.986  28.272  26.398  1.00  0.71           N  
ATOM    811  CZ  ARG A  53       0.856  28.733  26.994  1.00  0.71           C  
ATOM    812  NH1 ARG A  53       0.128  28.026  27.790  1.00  0.71           N  
ATOM    813  NH2 ARG A  53       0.450  29.965  26.777  1.00  0.71           N  
ATOM    814  H   ARG A  53       3.880  22.191  25.076  1.00  0.71           H  
ATOM    815  HA  ARG A  53       1.192  23.368  24.726  1.00  0.71           H  
ATOM    816 1HB  ARG A  53       2.779  24.157  26.532  1.00  0.71           H  
ATOM    817 2HB  ARG A  53       3.808  24.754  25.277  1.00  0.71           H  
ATOM    818 1HG  ARG A  53       2.079  26.329  24.530  1.00  0.71           H  
ATOM    819 2HG  ARG A  53       0.970  25.715  25.744  1.00  0.71           H  
ATOM    820 1HD  ARG A  53       2.334  26.529  27.539  1.00  0.71           H  
ATOM    821 2HD  ARG A  53       3.650  26.967  26.427  1.00  0.71           H  
ATOM    822  HE  ARG A  53       2.474  28.961  25.793  1.00  0.71           H  
ATOM    823 1HH1 ARG A  53       0.345  27.071  28.035  1.00  0.71           H  
ATOM    824 2HH1 ARG A  53      -0.704  28.493  28.178  1.00  0.71           H  
ATOM    825 1HH2 ARG A  53       1.005  30.580  26.163  1.00  0.71           H  
ATOM    826 2HH2 ARG A  53      -0.418  30.275  27.243  1.00  0.71           H  
ATOM    827  N   VAL A  54       1.363  24.348  22.485  1.00  0.77           N  
ATOM    828  CA  VAL A  54       1.463  24.779  21.105  1.00  0.77           C  
ATOM    829  C   VAL A  54       1.579  26.281  21.105  1.00  0.77           C  
ATOM    830  O   VAL A  54       0.730  26.967  21.671  1.00  0.77           O  
ATOM    831  CB  VAL A  54       0.227  24.324  20.320  1.00  0.77           C  
ATOM    832  CG1 VAL A  54       0.312  24.802  18.878  1.00  0.77           C  
ATOM    833  CG2 VAL A  54       0.117  22.811  20.410  1.00  0.77           C  
ATOM    834  H   VAL A  54       0.460  24.378  22.958  1.00  0.77           H  
ATOM    835  HA  VAL A  54       2.356  24.352  20.651  1.00  0.77           H  
ATOM    836  HB  VAL A  54      -0.660  24.770  20.761  1.00  0.77           H  
ATOM    837 1HG1 VAL A  54      -0.577  24.486  18.343  1.00  0.77           H  
ATOM    838 2HG1 VAL A  54       0.380  25.891  18.857  1.00  0.77           H  
ATOM    839 3HG1 VAL A  54       1.196  24.375  18.402  1.00  0.77           H  
ATOM    840 1HG2 VAL A  54      -0.764  22.477  19.875  1.00  0.77           H  
ATOM    841 2HG2 VAL A  54       0.984  22.355  19.986  1.00  0.77           H  
ATOM    842 3HG2 VAL A  54       0.042  22.524  21.451  1.00  0.77           H  
ATOM    843  N   ILE A  55       2.639  26.810  20.516  1.00  0.84           N  
ATOM    844  CA  ILE A  55       2.800  28.239  20.585  1.00  0.84           C  
ATOM    845  C   ILE A  55       2.402  28.829  19.252  1.00  0.84           C  
ATOM    846  O   ILE A  55       1.510  29.666  19.181  1.00  0.84           O  
ATOM    847  CB  ILE A  55       4.242  28.616  20.884  1.00  0.84           C  
ATOM    848  CG1 ILE A  55       4.746  27.903  22.126  1.00  0.84           C  
ATOM    849  CG2 ILE A  55       4.268  30.084  21.110  1.00  0.84           C  
ATOM    850  CD1 ILE A  55       3.984  28.203  23.351  1.00  0.84           C  
ATOM    851  H   ILE A  55       3.337  26.246  20.030  1.00  0.84           H  
ATOM    852  HA  ILE A  55       2.156  28.651  21.361  1.00  0.84           H  
ATOM    853  HB  ILE A  55       4.872  28.355  20.060  1.00  0.84           H  
ATOM    854 1HG1 ILE A  55       4.706  26.824  21.947  1.00  0.84           H  
ATOM    855 2HG1 ILE A  55       5.777  28.186  22.292  1.00  0.84           H  
ATOM    856 1HG2 ILE A  55       5.260  30.420  21.325  1.00  0.84           H  
ATOM    857 2HG2 ILE A  55       3.906  30.567  20.221  1.00  0.84           H  
ATOM    858 3HG2 ILE A  55       3.621  30.343  21.950  1.00  0.84           H  
ATOM    859 1HD1 ILE A  55       4.415  27.649  24.181  1.00  0.84           H  
ATOM    860 2HD1 ILE A  55       4.035  29.273  23.562  1.00  0.84           H  
ATOM    861 3HD1 ILE A  55       2.950  27.918  23.212  1.00  0.84           H  
ATOM    862  N   HIS A  56       3.040  28.336  18.192  1.00  0.94           N  
ATOM    863  CA  HIS A  56       2.788  28.806  16.836  1.00  0.94           C  
ATOM    864  C   HIS A  56       2.662  27.612  15.903  1.00  0.94           C  
ATOM    865  O   HIS A  56       3.640  26.911  15.637  1.00  0.94           O  
ATOM    866  CB  HIS A  56       3.950  29.681  16.332  1.00  0.94           C  
ATOM    867  CG  HIS A  56       3.715  30.264  14.974  1.00  0.94           C  
ATOM    868  ND1 HIS A  56       2.950  31.394  14.751  1.00  0.94           N  
ATOM    869  CD2 HIS A  56       4.105  29.830  13.762  1.00  0.94           C  
ATOM    870  CE1 HIS A  56       2.900  31.625  13.447  1.00  0.94           C  
ATOM    871  NE2 HIS A  56       3.588  30.674  12.842  1.00  0.94           N  
ATOM    872  H   HIS A  56       3.737  27.613  18.347  1.00  0.94           H  
ATOM    873  HA  HIS A  56       1.860  29.379  16.798  1.00  0.94           H  
ATOM    874 1HB  HIS A  56       4.138  30.486  17.030  1.00  0.94           H  
ATOM    875 2HB  HIS A  56       4.855  29.085  16.276  1.00  0.94           H  
ATOM    876  HD2 HIS A  56       4.701  28.962  13.538  1.00  0.94           H  
ATOM    877  HE1 HIS A  56       2.366  32.440  12.953  1.00  0.94           H  
ATOM    878  HE2 HIS A  56       3.731  30.519  11.837  1.00  0.94           H  
ATOM    879  N   ALA A  57       1.466  27.376  15.381  1.00  1.05           N  
ATOM    880  CA  ALA A  57       1.250  26.219  14.530  1.00  1.05           C  
ATOM    881  C   ALA A  57       1.147  26.526  13.040  1.00  1.05           C  
ATOM    882  O   ALA A  57       0.696  25.668  12.273  1.00  1.05           O  
ATOM    883  CB  ALA A  57      -0.006  25.529  14.950  1.00  1.05           C  
ATOM    884  H   ALA A  57       0.666  27.960  15.617  1.00  1.05           H  
ATOM    885  HA  ALA A  57       2.090  25.548  14.677  1.00  1.05           H  
ATOM    886 1HB  ALA A  57      -0.108  24.684  14.342  1.00  1.05           H  
ATOM    887 2HB  ALA A  57       0.062  25.250  15.991  1.00  1.05           H  
ATOM    888 3HB  ALA A  57      -0.842  26.185  14.810  1.00  1.05           H  
ATOM    889  N   ASP A  58       1.449  27.765  12.634  1.00  1.19           N  
ATOM    890  CA  ASP A  58       1.326  28.152  11.224  1.00  1.19           C  
ATOM    891  C   ASP A  58       2.695  28.085  10.516  1.00  1.19           C  
ATOM    892  O   ASP A  58       3.518  28.988  10.675  1.00  1.19           O  
ATOM    893  CB  ASP A  58       0.686  29.542  11.084  1.00  1.19           C  
ATOM    894  CG  ASP A  58       0.390  29.928   9.645  1.00  1.19           C  
ATOM    895  OD1 ASP A  58       1.053  29.450   8.736  1.00  1.19           O  
ATOM    896  OD2 ASP A  58      -0.550  30.679   9.458  1.00  1.19           O  
ATOM    897  H   ASP A  58       1.786  28.436  13.313  1.00  1.19           H  
ATOM    898  HA  ASP A  58       0.636  27.466  10.760  1.00  1.19           H  
ATOM    899 1HB  ASP A  58      -0.226  29.598  11.667  1.00  1.19           H  
ATOM    900 2HB  ASP A  58       1.343  30.284  11.483  1.00  1.19           H  
ATOM    901  N   PRO A  59       2.951  27.066   9.673  1.00  1.32           N  
ATOM    902  CA  PRO A  59       4.230  26.775   9.056  1.00  1.32           C  
ATOM    903  C   PRO A  59       4.536  27.636   7.839  1.00  1.32           C  
ATOM    904  O   PRO A  59       5.546  27.408   7.170  1.00  1.32           O  
ATOM    905  CB  PRO A  59       4.044  25.322   8.610  1.00  1.32           C  
ATOM    906  CG  PRO A  59       2.592  25.252   8.234  1.00  1.32           C  
ATOM    907  CD  PRO A  59       1.874  26.147   9.232  1.00  1.32           C  
ATOM    908  HA  PRO A  59       5.023  26.877   9.809  1.00  1.32           H  
ATOM    909 1HB  PRO A  59       4.709  25.104   7.764  1.00  1.32           H  
ATOM    910 2HB  PRO A  59       4.312  24.634   9.408  1.00  1.32           H  
ATOM    911 1HG  PRO A  59       2.491  25.613   7.206  1.00  1.32           H  
ATOM    912 2HG  PRO A  59       2.228  24.211   8.244  1.00  1.32           H  
ATOM    913 1HD  PRO A  59       1.071  26.707   8.715  1.00  1.32           H  
ATOM    914 2HD  PRO A  59       1.504  25.540  10.047  1.00  1.32           H  
ATOM    915  N   ASN A  60       3.660  28.577   7.496  1.00  1.44           N  
ATOM    916  CA  ASN A  60       3.880  29.306   6.263  1.00  1.44           C  
ATOM    917  C   ASN A  60       5.035  30.322   6.370  1.00  1.44           C  
ATOM    918  O   ASN A  60       5.044  31.183   7.262  1.00  1.44           O  
ATOM    919  CB  ASN A  60       2.594  29.947   5.810  1.00  1.44           C  
ATOM    920  CG  ASN A  60       1.621  28.916   5.330  1.00  1.44           C  
ATOM    921  OD1 ASN A  60       1.791  28.325   4.255  1.00  1.44           O  
ATOM    922  ND2 ASN A  60       0.628  28.658   6.118  1.00  1.44           N  
ATOM    923  H   ASN A  60       2.825  28.795   8.064  1.00  1.44           H  
ATOM    924  HA  ASN A  60       4.117  28.554   5.526  1.00  1.44           H  
ATOM    925 1HB  ASN A  60       2.147  30.458   6.645  1.00  1.44           H  
ATOM    926 2HB  ASN A  60       2.782  30.683   5.026  1.00  1.44           H  
ATOM    927 1HD2 ASN A  60      -0.038  27.960   5.867  1.00  1.44           H  
ATOM    928 2HD2 ASN A  60       0.566  29.142   7.010  1.00  1.44           H  
ATOM    929  N   PRO A  61       6.014  30.260   5.445  1.00  1.52           N  
ATOM    930  CA  PRO A  61       7.194  31.079   5.454  1.00  1.52           C  
ATOM    931  C   PRO A  61       6.732  32.486   5.276  1.00  1.52           C  
ATOM    932  O   PRO A  61       5.752  32.716   4.568  1.00  1.52           O  
ATOM    933  CB  PRO A  61       8.004  30.561   4.261  1.00  1.52           C  
ATOM    934  CG  PRO A  61       6.973  29.933   3.341  1.00  1.52           C  
ATOM    935  CD  PRO A  61       5.901  29.381   4.264  1.00  1.52           C  
ATOM    936  HA  PRO A  61       7.728  30.949   6.410  1.00  1.52           H  
ATOM    937 1HB  PRO A  61       8.546  31.394   3.789  1.00  1.52           H  
ATOM    938 2HB  PRO A  61       8.760  29.838   4.606  1.00  1.52           H  
ATOM    939 1HG  PRO A  61       6.578  30.693   2.649  1.00  1.52           H  
ATOM    940 2HG  PRO A  61       7.439  29.153   2.722  1.00  1.52           H  
ATOM    941 1HD  PRO A  61       4.924  29.498   3.763  1.00  1.52           H  
ATOM    942 2HD  PRO A  61       6.127  28.333   4.537  1.00  1.52           H  
ATOM    943  N   ALA A  62       7.458  33.408   5.894  1.00  1.54           N  
ATOM    944  CA  ALA A  62       7.169  34.836   5.933  1.00  1.54           C  
ATOM    945  C   ALA A  62       7.103  35.197   7.399  1.00  1.54           C  
ATOM    946  O   ALA A  62       7.602  36.245   7.833  1.00  1.54           O  
ATOM    947  CB  ALA A  62       5.886  35.214   5.237  1.00  1.54           C  
ATOM    948  H   ALA A  62       8.255  33.095   6.437  1.00  1.54           H  
ATOM    949  HA  ALA A  62       7.995  35.380   5.478  1.00  1.54           H  
ATOM    950 1HB  ALA A  62       5.794  36.225   5.361  1.00  1.54           H  
ATOM    951 2HB  ALA A  62       5.930  34.992   4.173  1.00  1.54           H  
ATOM    952 3HB  ALA A  62       5.038  34.716   5.685  1.00  1.54           H  
ATOM    953  N   GLY A  63       6.441  34.330   8.157  1.00  1.50           N  
ATOM    954  CA  GLY A  63       6.379  34.476   9.597  1.00  1.50           C  
ATOM    955  C   GLY A  63       7.407  33.489  10.138  1.00  1.50           C  
ATOM    956  O   GLY A  63       8.253  33.026   9.368  1.00  1.50           O  
ATOM    957  H   GLY A  63       6.019  33.493   7.736  1.00  1.50           H  
ATOM    958 1HA  GLY A  63       6.625  35.493   9.893  1.00  1.50           H  
ATOM    959 2HA  GLY A  63       5.378  34.251   9.943  1.00  1.50           H  
ATOM    960  N   PRO A  64       7.391  33.173  11.436  1.00  1.39           N  
ATOM    961  CA  PRO A  64       8.280  32.247  12.099  1.00  1.39           C  
ATOM    962  C   PRO A  64       7.868  30.839  11.712  1.00  1.39           C  
ATOM    963  O   PRO A  64       6.752  30.629  11.245  1.00  1.39           O  
ATOM    964  CB  PRO A  64       8.042  32.549  13.580  1.00  1.39           C  
ATOM    965  CG  PRO A  64       6.631  33.050  13.634  1.00  1.39           C  
ATOM    966  CD  PRO A  64       6.430  33.801  12.322  1.00  1.39           C  
ATOM    967  HA  PRO A  64       9.316  32.452  11.804  1.00  1.39           H  
ATOM    968 1HB  PRO A  64       8.177  31.627  14.172  1.00  1.39           H  
ATOM    969 2HB  PRO A  64       8.779  33.281  13.939  1.00  1.39           H  
ATOM    970 1HG  PRO A  64       5.948  32.198  13.740  1.00  1.39           H  
ATOM    971 2HG  PRO A  64       6.476  33.684  14.523  1.00  1.39           H  
ATOM    972 1HD  PRO A  64       5.401  33.610  11.991  1.00  1.39           H  
ATOM    973 2HD  PRO A  64       6.660  34.875  12.431  1.00  1.39           H  
ATOM    974  N   GLY A  65       8.757  29.877  11.903  1.00  1.25           N  
ATOM    975  CA  GLY A  65       8.367  28.503  11.642  1.00  1.25           C  
ATOM    976  C   GLY A  65       7.559  28.015  12.823  1.00  1.25           C  
ATOM    977  O   GLY A  65       7.310  28.771  13.762  1.00  1.25           O  
ATOM    978  H   GLY A  65       9.678  30.084  12.258  1.00  1.25           H  
ATOM    979 1HA  GLY A  65       7.771  28.449  10.729  1.00  1.25           H  
ATOM    980 2HA  GLY A  65       9.251  27.881  11.507  1.00  1.25           H  
ATOM    981  N   MET A  66       7.177  26.751  12.809  1.00  1.11           N  
ATOM    982  CA  MET A  66       6.333  26.266  13.883  1.00  1.11           C  
ATOM    983  C   MET A  66       7.092  26.232  15.191  1.00  1.11           C  
ATOM    984  O   MET A  66       8.294  25.950  15.220  1.00  1.11           O  
ATOM    985  CB  MET A  66       5.782  24.897  13.551  1.00  1.11           C  
ATOM    986  CG  MET A  66       4.808  24.896  12.394  1.00  1.11           C  
ATOM    987  SD  MET A  66       4.239  23.258  12.039  1.00  1.11           S  
ATOM    988  CE  MET A  66       3.155  23.073  13.405  1.00  1.11           C  
ATOM    989  H   MET A  66       7.429  26.148  12.042  1.00  1.11           H  
ATOM    990  HA  MET A  66       5.499  26.947  14.006  1.00  1.11           H  
ATOM    991 1HB  MET A  66       6.597  24.216  13.321  1.00  1.11           H  
ATOM    992 2HB  MET A  66       5.258  24.505  14.427  1.00  1.11           H  
ATOM    993 1HG  MET A  66       3.951  25.532  12.620  1.00  1.11           H  
ATOM    994 2HG  MET A  66       5.303  25.289  11.519  1.00  1.11           H  
ATOM    995 1HE  MET A  66       2.724  22.073  13.402  1.00  1.11           H  
ATOM    996 2HE  MET A  66       3.701  23.240  14.309  1.00  1.11           H  
ATOM    997 3HE  MET A  66       2.374  23.799  13.331  1.00  1.11           H  
ATOM    998  N   ARG A  67       6.377  26.501  16.272  1.00  0.98           N  
ATOM    999  CA  ARG A  67       6.955  26.487  17.600  1.00  0.98           C  
ATOM   1000  C   ARG A  67       6.106  25.759  18.616  1.00  0.98           C  
ATOM   1001  O   ARG A  67       4.923  26.074  18.822  1.00  0.98           O  
ATOM   1002  CB  ARG A  67       7.167  27.903  18.115  1.00  0.98           C  
ATOM   1003  CG  ARG A  67       7.775  27.984  19.526  1.00  0.98           C  
ATOM   1004  CD  ARG A  67       7.895  29.390  19.998  1.00  0.98           C  
ATOM   1005  NE  ARG A  67       8.277  29.468  21.415  1.00  0.98           N  
ATOM   1006  CZ  ARG A  67       8.175  30.564  22.181  1.00  0.98           C  
ATOM   1007  NH1 ARG A  67       7.695  31.702  21.708  1.00  0.98           N  
ATOM   1008  NH2 ARG A  67       8.562  30.462  23.426  1.00  0.98           N  
ATOM   1009  H   ARG A  67       5.394  26.719  16.148  1.00  0.98           H  
ATOM   1010  HA  ARG A  67       7.923  25.989  17.545  1.00  0.98           H  
ATOM   1011 1HB  ARG A  67       7.821  28.444  17.433  1.00  0.98           H  
ATOM   1012 2HB  ARG A  67       6.219  28.430  18.136  1.00  0.98           H  
ATOM   1013 1HG  ARG A  67       7.153  27.439  20.235  1.00  0.98           H  
ATOM   1014 2HG  ARG A  67       8.771  27.542  19.517  1.00  0.98           H  
ATOM   1015 1HD  ARG A  67       8.660  29.895  19.416  1.00  0.98           H  
ATOM   1016 2HD  ARG A  67       6.952  29.908  19.861  1.00  0.98           H  
ATOM   1017  HE  ARG A  67       8.658  28.629  21.890  1.00  0.98           H  
ATOM   1018 1HH1 ARG A  67       7.376  31.766  20.740  1.00  0.98           H  
ATOM   1019 2HH1 ARG A  67       7.620  32.506  22.311  1.00  0.98           H  
ATOM   1020 1HH2 ARG A  67       8.921  29.547  23.740  1.00  0.98           H  
ATOM   1021 2HH2 ARG A  67       8.503  31.249  24.052  1.00  0.98           H  
ATOM   1022  N   PHE A  68       6.753  24.814  19.276  1.00  0.90           N  
ATOM   1023  CA  PHE A  68       6.150  24.036  20.335  1.00  0.90           C  
ATOM   1024  C   PHE A  68       7.043  24.081  21.555  1.00  0.90           C  
ATOM   1025  O   PHE A  68       8.267  24.125  21.416  1.00  0.90           O  
ATOM   1026  CB  PHE A  68       6.003  22.581  19.927  1.00  0.90           C  
ATOM   1027  CG  PHE A  68       5.091  22.269  18.763  1.00  0.90           C  
ATOM   1028  CD1 PHE A  68       5.591  22.201  17.477  1.00  0.90           C  
ATOM   1029  CD2 PHE A  68       3.738  22.019  18.960  1.00  0.90           C  
ATOM   1030  CE1 PHE A  68       4.771  21.879  16.425  1.00  0.90           C  
ATOM   1031  CE2 PHE A  68       2.913  21.703  17.900  1.00  0.90           C  
ATOM   1032  CZ  PHE A  68       3.428  21.627  16.638  1.00  0.90           C  
ATOM   1033  H   PHE A  68       7.715  24.623  19.027  1.00  0.90           H  
ATOM   1034  HA  PHE A  68       5.176  24.456  20.594  1.00  0.90           H  
ATOM   1035 1HB  PHE A  68       6.987  22.189  19.685  1.00  0.90           H  
ATOM   1036 2HB  PHE A  68       5.675  22.055  20.760  1.00  0.90           H  
ATOM   1037  HD1 PHE A  68       6.650  22.392  17.307  1.00  0.90           H  
ATOM   1038  HD2 PHE A  68       3.334  22.069  19.969  1.00  0.90           H  
ATOM   1039  HE1 PHE A  68       5.188  21.817  15.419  1.00  0.90           H  
ATOM   1040  HE2 PHE A  68       1.860  21.501  18.065  1.00  0.90           H  
ATOM   1041  HZ  PHE A  68       2.785  21.363  15.805  1.00  0.90           H  
ATOM   1042  N   GLU A  69       6.436  24.023  22.733  1.00  0.85           N  
ATOM   1043  CA  GLU A  69       7.173  23.937  23.982  1.00  0.85           C  
ATOM   1044  C   GLU A  69       6.689  22.701  24.758  1.00  0.85           C  
ATOM   1045  O   GLU A  69       5.672  22.779  25.451  1.00  0.85           O  
ATOM   1046  CB  GLU A  69       6.963  25.212  24.814  1.00  0.85           C  
ATOM   1047  CG  GLU A  69       7.522  26.519  24.194  1.00  0.85           C  
ATOM   1048  CD  GLU A  69       9.030  26.642  24.211  1.00  0.85           C  
ATOM   1049  OE1 GLU A  69       9.676  25.822  24.819  1.00  0.85           O  
ATOM   1050  OE2 GLU A  69       9.535  27.593  23.631  1.00  0.85           O  
ATOM   1051  H   GLU A  69       5.416  24.009  22.756  1.00  0.85           H  
ATOM   1052  HA  GLU A  69       8.236  23.852  23.770  1.00  0.85           H  
ATOM   1053 1HB  GLU A  69       5.910  25.371  24.971  1.00  0.85           H  
ATOM   1054 2HB  GLU A  69       7.423  25.084  25.793  1.00  0.85           H  
ATOM   1055 1HG  GLU A  69       7.201  26.561  23.158  1.00  0.85           H  
ATOM   1056 2HG  GLU A  69       7.086  27.372  24.710  1.00  0.85           H  
ATOM   1057  N   PRO A  70       7.310  21.520  24.582  1.00  0.84           N  
ATOM   1058  CA  PRO A  70       6.939  20.291  25.257  1.00  0.84           C  
ATOM   1059  C   PRO A  70       6.892  20.502  26.747  1.00  0.84           C  
ATOM   1060  O   PRO A  70       7.808  21.093  27.314  1.00  0.84           O  
ATOM   1061  CB  PRO A  70       8.073  19.348  24.850  1.00  0.84           C  
ATOM   1062  CG  PRO A  70       8.516  19.873  23.505  1.00  0.84           C  
ATOM   1063  CD  PRO A  70       8.421  21.377  23.632  1.00  0.84           C  
ATOM   1064  HA  PRO A  70       6.000  19.923  24.882  1.00  0.84           H  
ATOM   1065 1HB  PRO A  70       8.867  19.367  25.610  1.00  0.84           H  
ATOM   1066 2HB  PRO A  70       7.700  18.309  24.806  1.00  0.84           H  
ATOM   1067 1HG  PRO A  70       9.538  19.531  23.284  1.00  0.84           H  
ATOM   1068 2HG  PRO A  70       7.865  19.474  22.714  1.00  0.84           H  
ATOM   1069 1HD  PRO A  70       9.347  21.804  24.045  1.00  0.84           H  
ATOM   1070 2HD  PRO A  70       8.168  21.792  22.655  1.00  0.84           H  
ATOM   1071  N   LEU A  71       5.821  20.046  27.391  1.00  0.86           N  
ATOM   1072  CA  LEU A  71       5.734  20.200  28.830  1.00  0.86           C  
ATOM   1073  C   LEU A  71       6.508  19.090  29.486  1.00  0.86           C  
ATOM   1074  O   LEU A  71       7.276  19.286  30.430  1.00  0.86           O  
ATOM   1075  CB  LEU A  71       4.300  20.104  29.279  1.00  0.86           C  
ATOM   1076  CG  LEU A  71       3.400  21.116  28.715  1.00  0.86           C  
ATOM   1077  CD1 LEU A  71       2.105  20.749  29.161  1.00  0.86           C  
ATOM   1078  CD2 LEU A  71       3.813  22.507  29.152  1.00  0.86           C  
ATOM   1079  H   LEU A  71       5.075  19.556  26.899  1.00  0.86           H  
ATOM   1080  HA  LEU A  71       6.161  21.160  29.119  1.00  0.86           H  
ATOM   1081 1HB  LEU A  71       3.906  19.124  29.010  1.00  0.86           H  
ATOM   1082 2HB  LEU A  71       4.270  20.199  30.361  1.00  0.86           H  
ATOM   1083  HG  LEU A  71       3.412  21.054  27.623  1.00  0.86           H  
ATOM   1084 1HD1 LEU A  71       1.353  21.368  28.788  1.00  0.86           H  
ATOM   1085 2HD1 LEU A  71       1.957  19.756  28.826  1.00  0.86           H  
ATOM   1086 3HD1 LEU A  71       2.093  20.786  30.212  1.00  0.86           H  
ATOM   1087 1HD2 LEU A  71       3.138  23.246  28.752  1.00  0.86           H  
ATOM   1088 2HD2 LEU A  71       3.800  22.565  30.240  1.00  0.86           H  
ATOM   1089 3HD2 LEU A  71       4.822  22.709  28.786  1.00  0.86           H  
ATOM   1090  N   GLY A  72       6.230  17.876  29.008  1.00  0.89           N  
ATOM   1091  CA  GLY A  72       6.866  16.656  29.509  1.00  0.89           C  
ATOM   1092  C   GLY A  72       6.337  16.221  30.880  1.00  0.89           C  
ATOM   1093  O   GLY A  72       5.740  15.158  31.025  1.00  0.89           O  
ATOM   1094  H   GLY A  72       5.550  17.813  28.245  1.00  0.89           H  
ATOM   1095 1HA  GLY A  72       6.701  15.853  28.787  1.00  0.89           H  
ATOM   1096 2HA  GLY A  72       7.942  16.809  29.565  1.00  0.89           H  
ATOM   1097  N   GLN A  73       6.537  17.089  31.873  1.00  0.90           N  
ATOM   1098  CA  GLN A  73       6.144  16.879  33.270  1.00  0.90           C  
ATOM   1099  C   GLN A  73       4.646  16.677  33.489  1.00  0.90           C  
ATOM   1100  O   GLN A  73       4.237  16.119  34.507  1.00  0.90           O  
ATOM   1101  CB  GLN A  73       6.588  18.082  34.113  1.00  0.90           C  
ATOM   1102  CG  GLN A  73       5.805  19.367  33.823  1.00  0.90           C  
ATOM   1103  CD  GLN A  73       6.312  20.560  34.595  1.00  0.90           C  
ATOM   1104  OE1 GLN A  73       6.502  20.493  35.814  1.00  0.90           O  
ATOM   1105  NE2 GLN A  73       6.531  21.671  33.901  1.00  0.90           N  
ATOM   1106  H   GLN A  73       7.020  17.947  31.623  1.00  0.90           H  
ATOM   1107  HA  GLN A  73       6.658  15.988  33.630  1.00  0.90           H  
ATOM   1108 1HB  GLN A  73       6.476  17.849  35.170  1.00  0.90           H  
ATOM   1109 2HB  GLN A  73       7.642  18.287  33.928  1.00  0.90           H  
ATOM   1110 1HG  GLN A  73       5.862  19.592  32.755  1.00  0.90           H  
ATOM   1111 2HG  GLN A  73       4.773  19.212  34.121  1.00  0.90           H  
ATOM   1112 1HE2 GLN A  73       6.866  22.491  34.364  1.00  0.90           H  
ATOM   1113 2HE2 GLN A  73       6.366  21.692  32.916  1.00  0.90           H  
ATOM   1114  N   VAL A  74       3.824  17.137  32.551  1.00  0.90           N  
ATOM   1115  CA  VAL A  74       2.384  16.984  32.691  1.00  0.90           C  
ATOM   1116  C   VAL A  74       1.942  15.617  32.203  1.00  0.90           C  
ATOM   1117  O   VAL A  74       1.073  14.973  32.796  1.00  0.90           O  
ATOM   1118  CB  VAL A  74       1.627  18.094  31.958  1.00  0.90           C  
ATOM   1119  CG1 VAL A  74       0.139  17.828  32.039  1.00  0.90           C  
ATOM   1120  CG2 VAL A  74       1.980  19.375  32.607  1.00  0.90           C  
ATOM   1121  H   VAL A  74       4.216  17.585  31.739  1.00  0.90           H  
ATOM   1122  HA  VAL A  74       2.130  17.065  33.747  1.00  0.90           H  
ATOM   1123  HB  VAL A  74       1.898  18.115  30.903  1.00  0.90           H  
ATOM   1124 1HG1 VAL A  74      -0.410  18.619  31.539  1.00  0.90           H  
ATOM   1125 2HG1 VAL A  74      -0.077  16.875  31.558  1.00  0.90           H  
ATOM   1126 3HG1 VAL A  74      -0.169  17.785  33.080  1.00  0.90           H  
ATOM   1127 1HG2 VAL A  74       1.442  20.183  32.156  1.00  0.90           H  
ATOM   1128 2HG2 VAL A  74       1.718  19.297  33.636  1.00  0.90           H  
ATOM   1129 3HG2 VAL A  74       3.045  19.547  32.519  1.00  0.90           H  
ATOM   1130  N   PHE A  75       2.499  15.206  31.074  1.00  0.88           N  
ATOM   1131  CA  PHE A  75       2.160  13.925  30.506  1.00  0.88           C  
ATOM   1132  C   PHE A  75       3.205  13.385  29.544  1.00  0.88           C  
ATOM   1133  O   PHE A  75       3.552  14.038  28.552  1.00  0.88           O  
ATOM   1134  CB  PHE A  75       0.858  13.991  29.750  1.00  0.88           C  
ATOM   1135  CG  PHE A  75       0.501  12.677  29.260  1.00  0.88           C  
ATOM   1136  CD1 PHE A  75      -0.199  11.769  30.023  1.00  0.88           C  
ATOM   1137  CD2 PHE A  75       0.928  12.310  28.029  1.00  0.88           C  
ATOM   1138  CE1 PHE A  75      -0.465  10.532  29.525  1.00  0.88           C  
ATOM   1139  CE2 PHE A  75       0.676  11.103  27.550  1.00  0.88           C  
ATOM   1140  CZ  PHE A  75      -0.014  10.209  28.279  1.00  0.88           C  
ATOM   1141  H   PHE A  75       3.208  15.770  30.637  1.00  0.88           H  
ATOM   1142  HA  PHE A  75       2.055  13.212  31.325  1.00  0.88           H  
ATOM   1143 1HB  PHE A  75       0.074  14.373  30.376  1.00  0.88           H  
ATOM   1144 2HB  PHE A  75       0.968  14.643  28.911  1.00  0.88           H  
ATOM   1145  HD1 PHE A  75      -0.535  12.037  31.023  1.00  0.88           H  
ATOM   1146  HD2 PHE A  75       1.493  13.015  27.433  1.00  0.88           H  
ATOM   1147  HE1 PHE A  75      -1.024   9.811  30.122  1.00  0.88           H  
ATOM   1148  HE2 PHE A  75       1.029  10.857  26.593  1.00  0.88           H  
ATOM   1149  HZ  PHE A  75      -0.212   9.247  27.869  1.00  0.88           H  
ATOM   1150  N   SER A  76       3.641  12.156  29.799  1.00  0.85           N  
ATOM   1151  CA  SER A  76       4.560  11.456  28.919  1.00  0.85           C  
ATOM   1152  C   SER A  76       4.499   9.952  29.166  1.00  0.85           C  
ATOM   1153  O   SER A  76       4.554   9.504  30.315  1.00  0.85           O  
ATOM   1154  CB  SER A  76       5.982  11.957  29.126  1.00  0.85           C  
ATOM   1155  OG  SER A  76       6.891  11.266  28.303  1.00  0.85           O  
ATOM   1156  H   SER A  76       3.316  11.689  30.632  1.00  0.85           H  
ATOM   1157  HA  SER A  76       4.268  11.647  27.891  1.00  0.85           H  
ATOM   1158 1HB  SER A  76       6.026  13.025  28.901  1.00  0.85           H  
ATOM   1159 2HB  SER A  76       6.261  11.832  30.169  1.00  0.85           H  
ATOM   1160  HG  SER A  76       6.616  11.443  27.397  1.00  0.85           H  
ATOM   1161  N   GLY A  77       4.450   9.166  28.092  1.00  0.84           N  
ATOM   1162  CA  GLY A  77       4.487   7.710  28.235  1.00  0.84           C  
ATOM   1163  C   GLY A  77       4.304   6.953  26.926  1.00  0.84           C  
ATOM   1164  O   GLY A  77       3.989   7.544  25.891  1.00  0.84           O  
ATOM   1165  H   GLY A  77       4.355   9.608  27.176  1.00  0.84           H  
ATOM   1166 1HA  GLY A  77       5.436   7.422  28.687  1.00  0.84           H  
ATOM   1167 2HA  GLY A  77       3.707   7.406  28.932  1.00  0.84           H  
ATOM   1168  N   THR A  78       4.507   5.636  26.981  1.00  0.84           N  
ATOM   1169  CA  THR A  78       4.372   4.779  25.804  1.00  0.84           C  
ATOM   1170  C   THR A  78       3.266   3.756  26.023  1.00  0.84           C  
ATOM   1171  O   THR A  78       3.182   3.145  27.094  1.00  0.84           O  
ATOM   1172  CB  THR A  78       5.707   4.091  25.446  1.00  0.84           C  
ATOM   1173  OG1 THR A  78       6.713   5.096  25.156  1.00  0.84           O  
ATOM   1174  CG2 THR A  78       5.536   3.189  24.223  1.00  0.84           C  
ATOM   1175  H   THR A  78       4.754   5.215  27.868  1.00  0.84           H  
ATOM   1176  HA  THR A  78       4.077   5.392  24.967  1.00  0.84           H  
ATOM   1177  HB  THR A  78       6.038   3.495  26.294  1.00  0.84           H  
ATOM   1178  HG1 THR A  78       6.590   5.415  24.262  1.00  0.84           H  
ATOM   1179 1HG2 THR A  78       6.483   2.712  23.987  1.00  0.84           H  
ATOM   1180 2HG2 THR A  78       4.794   2.427  24.434  1.00  0.84           H  
ATOM   1181 3HG2 THR A  78       5.212   3.782  23.372  1.00  0.84           H  
ATOM   1182  N   PHE A  79       2.397   3.602  25.024  1.00  0.87           N  
ATOM   1183  CA  PHE A  79       1.245   2.721  25.158  1.00  0.87           C  
ATOM   1184  C   PHE A  79       1.137   1.749  23.984  1.00  0.87           C  
ATOM   1185  O   PHE A  79       1.542   2.063  22.876  1.00  0.87           O  
ATOM   1186  CB  PHE A  79       0.003   3.609  25.185  1.00  0.87           C  
ATOM   1187  CG  PHE A  79       0.101   4.668  26.235  1.00  0.87           C  
ATOM   1188  CD1 PHE A  79       0.664   5.905  25.899  1.00  0.87           C  
ATOM   1189  CD2 PHE A  79      -0.295   4.451  27.535  1.00  0.87           C  
ATOM   1190  CE1 PHE A  79       0.824   6.874  26.849  1.00  0.87           C  
ATOM   1191  CE2 PHE A  79      -0.131   5.431  28.493  1.00  0.87           C  
ATOM   1192  CZ  PHE A  79       0.435   6.637  28.150  1.00  0.87           C  
ATOM   1193  H   PHE A  79       2.545   4.126  24.167  1.00  0.87           H  
ATOM   1194  HA  PHE A  79       1.335   2.151  26.081  1.00  0.87           H  
ATOM   1195 1HB  PHE A  79      -0.099   4.087  24.236  1.00  0.87           H  
ATOM   1196 2HB  PHE A  79      -0.888   3.013  25.368  1.00  0.87           H  
ATOM   1197  HD1 PHE A  79       0.992   6.085  24.867  1.00  0.87           H  
ATOM   1198  HD2 PHE A  79      -0.729   3.490  27.807  1.00  0.87           H  
ATOM   1199  HE1 PHE A  79       1.276   7.826  26.577  1.00  0.87           H  
ATOM   1200  HE2 PHE A  79      -0.440   5.248  29.521  1.00  0.87           H  
ATOM   1201  HZ  PHE A  79       0.574   7.398  28.912  1.00  0.87           H  
ATOM   1202  N   ALA A  80       0.575   0.566  24.204  1.00  0.93           N  
ATOM   1203  CA  ALA A  80       0.370  -0.375  23.089  1.00  0.93           C  
ATOM   1204  C   ALA A  80      -0.586   0.231  22.076  1.00  0.93           C  
ATOM   1205  O   ALA A  80      -1.504   0.950  22.466  1.00  0.93           O  
ATOM   1206  CB  ALA A  80      -0.199  -1.688  23.596  1.00  0.93           C  
ATOM   1207  H   ALA A  80       0.271   0.317  25.132  1.00  0.93           H  
ATOM   1208  HA  ALA A  80       1.324  -0.558  22.600  1.00  0.93           H  
ATOM   1209 1HB  ALA A  80      -0.345  -2.365  22.752  1.00  0.93           H  
ATOM   1210 2HB  ALA A  80       0.488  -2.138  24.312  1.00  0.93           H  
ATOM   1211 3HB  ALA A  80      -1.149  -1.501  24.079  1.00  0.93           H  
ATOM   1212  N   SER A  81      -0.406  -0.067  20.786  1.00  1.01           N  
ATOM   1213  CA  SER A  81      -1.376   0.437  19.831  1.00  1.01           C  
ATOM   1214  C   SER A  81      -2.380  -0.642  19.503  1.00  1.01           C  
ATOM   1215  O   SER A  81      -2.083  -1.836  19.585  1.00  1.01           O  
ATOM   1216  CB  SER A  81      -0.738   0.911  18.552  1.00  1.01           C  
ATOM   1217  OG  SER A  81       0.088   2.010  18.749  1.00  1.01           O  
ATOM   1218  H   SER A  81       0.358  -0.652  20.439  1.00  1.01           H  
ATOM   1219  HA  SER A  81      -1.910   1.276  20.278  1.00  1.01           H  
ATOM   1220 1HB  SER A  81      -0.178   0.121  18.115  1.00  1.01           H  
ATOM   1221 2HB  SER A  81      -1.516   1.166  17.859  1.00  1.01           H  
ATOM   1222  HG  SER A  81       1.000   1.653  18.717  1.00  1.01           H  
ATOM   1223  N   PHE A  82      -3.575  -0.209  19.143  1.00  1.09           N  
ATOM   1224  CA  PHE A  82      -4.639  -1.110  18.752  1.00  1.09           C  
ATOM   1225  C   PHE A  82      -5.283  -0.607  17.468  1.00  1.09           C  
ATOM   1226  O   PHE A  82      -5.301   0.601  17.211  1.00  1.09           O  
ATOM   1227  CB  PHE A  82      -5.677  -1.184  19.874  1.00  1.09           C  
ATOM   1228  CG  PHE A  82      -5.087  -1.636  21.183  1.00  1.09           C  
ATOM   1229  CD1 PHE A  82      -4.593  -0.700  22.086  1.00  1.09           C  
ATOM   1230  CD2 PHE A  82      -4.993  -2.976  21.507  1.00  1.09           C  
ATOM   1231  CE1 PHE A  82      -4.028  -1.094  23.274  1.00  1.09           C  
ATOM   1232  CE2 PHE A  82      -4.425  -3.372  22.701  1.00  1.09           C  
ATOM   1233  CZ  PHE A  82      -3.942  -2.429  23.584  1.00  1.09           C  
ATOM   1234  H   PHE A  82      -3.738   0.785  19.124  1.00  1.09           H  
ATOM   1235  HA  PHE A  82      -4.222  -2.100  18.570  1.00  1.09           H  
ATOM   1236 1HB  PHE A  82      -6.118  -0.206  20.026  1.00  1.09           H  
ATOM   1237 2HB  PHE A  82      -6.479  -1.870  19.595  1.00  1.09           H  
ATOM   1238  HD1 PHE A  82      -4.651   0.364  21.845  1.00  1.09           H  
ATOM   1239  HD2 PHE A  82      -5.369  -3.721  20.806  1.00  1.09           H  
ATOM   1240  HE1 PHE A  82      -3.643  -0.343  23.965  1.00  1.09           H  
ATOM   1241  HE2 PHE A  82      -4.353  -4.430  22.945  1.00  1.09           H  
ATOM   1242  HZ  PHE A  82      -3.492  -2.743  24.523  1.00  1.09           H  
ATOM   1243  N   ASP A  83      -5.825  -1.525  16.678  1.00  1.17           N  
ATOM   1244  CA  ASP A  83      -6.585  -1.152  15.490  1.00  1.17           C  
ATOM   1245  C   ASP A  83      -8.039  -0.951  15.906  1.00  1.17           C  
ATOM   1246  O   ASP A  83      -8.801  -1.917  15.965  1.00  1.17           O  
ATOM   1247  CB  ASP A  83      -6.457  -2.263  14.424  1.00  1.17           C  
ATOM   1248  CG  ASP A  83      -7.126  -1.985  13.032  1.00  1.17           C  
ATOM   1249  OD1 ASP A  83      -7.928  -1.092  12.922  1.00  1.17           O  
ATOM   1250  OD2 ASP A  83      -6.811  -2.700  12.101  1.00  1.17           O  
ATOM   1251  H   ASP A  83      -5.741  -2.501  16.919  1.00  1.17           H  
ATOM   1252  HA  ASP A  83      -6.197  -0.213  15.087  1.00  1.17           H  
ATOM   1253 1HB  ASP A  83      -5.398  -2.456  14.249  1.00  1.17           H  
ATOM   1254 2HB  ASP A  83      -6.886  -3.180  14.822  1.00  1.17           H  
ATOM   1255  N   LYS A  84      -8.413   0.277  16.271  1.00  1.24           N  
ATOM   1256  CA  LYS A  84      -9.767   0.516  16.736  1.00  1.24           C  
ATOM   1257  C   LYS A  84     -10.486   1.259  15.602  1.00  1.24           C  
ATOM   1258  O   LYS A  84     -10.013   2.324  15.193  1.00  1.24           O  
ATOM   1259  CB  LYS A  84      -9.790   1.342  18.035  1.00  1.24           C  
ATOM   1260  CG  LYS A  84      -9.048   0.700  19.230  1.00  1.24           C  
ATOM   1261  CD  LYS A  84      -9.543   1.242  20.605  1.00  1.24           C  
ATOM   1262  CE  LYS A  84      -9.052   2.673  20.955  1.00  1.24           C  
ATOM   1263  NZ  LYS A  84      -7.616   2.768  21.403  1.00  1.24           N  
ATOM   1264  H   LYS A  84      -7.771   1.061  16.198  1.00  1.24           H  
ATOM   1265  HA  LYS A  84     -10.234  -0.437  16.941  1.00  1.24           H  
ATOM   1266 1HB  LYS A  84      -9.373   2.318  17.861  1.00  1.24           H  
ATOM   1267 2HB  LYS A  84     -10.821   1.484  18.340  1.00  1.24           H  
ATOM   1268 1HG  LYS A  84      -9.171  -0.383  19.198  1.00  1.24           H  
ATOM   1269 2HG  LYS A  84      -7.988   0.932  19.131  1.00  1.24           H  
ATOM   1270 1HD  LYS A  84     -10.636   1.251  20.610  1.00  1.24           H  
ATOM   1271 2HD  LYS A  84      -9.204   0.572  21.394  1.00  1.24           H  
ATOM   1272 1HE  LYS A  84      -9.175   3.302  20.075  1.00  1.24           H  
ATOM   1273 2HE  LYS A  84      -9.675   3.056  21.759  1.00  1.24           H  
ATOM   1274 1HZ  LYS A  84      -7.407   3.737  21.618  1.00  1.24           H  
ATOM   1275 2HZ  LYS A  84      -7.394   2.265  22.278  1.00  1.24           H  
ATOM   1276 3HZ  LYS A  84      -6.986   2.476  20.683  1.00  1.24           H  
ATOM   1277  N   PRO A  85     -11.527   0.692  14.972  1.00  1.26           N  
ATOM   1278  CA  PRO A  85     -12.244   1.308  13.873  1.00  1.26           C  
ATOM   1279  C   PRO A  85     -13.083   2.456  14.390  1.00  1.26           C  
ATOM   1280  O   PRO A  85     -13.531   2.417  15.535  1.00  1.26           O  
ATOM   1281  CB  PRO A  85     -13.084   0.150  13.334  1.00  1.26           C  
ATOM   1282  CG  PRO A  85     -13.301  -0.762  14.539  1.00  1.26           C  
ATOM   1283  CD  PRO A  85     -12.035  -0.637  15.368  1.00  1.26           C  
ATOM   1284  HA  PRO A  85     -11.525   1.661  13.116  1.00  1.26           H  
ATOM   1285 1HB  PRO A  85     -14.014   0.543  12.900  1.00  1.26           H  
ATOM   1286 2HB  PRO A  85     -12.544  -0.347  12.516  1.00  1.26           H  
ATOM   1287 1HG  PRO A  85     -14.188  -0.458  15.101  1.00  1.26           H  
ATOM   1288 2HG  PRO A  85     -13.482  -1.794  14.204  1.00  1.26           H  
ATOM   1289 1HD  PRO A  85     -12.325  -0.653  16.430  1.00  1.26           H  
ATOM   1290 2HD  PRO A  85     -11.308  -1.430  15.108  1.00  1.26           H  
ATOM   1291  N   LEU A  86     -13.294   3.476  13.568  1.00  1.24           N  
ATOM   1292  CA  LEU A  86     -14.195   4.567  13.915  1.00  1.24           C  
ATOM   1293  C   LEU A  86     -15.641   4.130  13.862  1.00  1.24           C  
ATOM   1294  O   LEU A  86     -16.463   4.599  14.642  1.00  1.24           O  
ATOM   1295  CB  LEU A  86     -13.921   5.801  13.076  1.00  1.24           C  
ATOM   1296  CG  LEU A  86     -12.598   6.521  13.433  1.00  1.24           C  
ATOM   1297  CD1 LEU A  86     -12.252   7.608  12.493  1.00  1.24           C  
ATOM   1298  CD2 LEU A  86     -12.798   7.118  14.767  1.00  1.24           C  
ATOM   1299  H   LEU A  86     -12.922   3.447  12.618  1.00  1.24           H  
ATOM   1300  HA  LEU A  86     -13.989   4.849  14.948  1.00  1.24           H  
ATOM   1301 1HB  LEU A  86     -13.918   5.515  12.052  1.00  1.24           H  
ATOM   1302 2HB  LEU A  86     -14.712   6.468  13.220  1.00  1.24           H  
ATOM   1303  HG  LEU A  86     -11.788   5.804  13.443  1.00  1.24           H  
ATOM   1304 1HD1 LEU A  86     -11.339   8.088  12.809  1.00  1.24           H  
ATOM   1305 2HD1 LEU A  86     -12.105   7.210  11.514  1.00  1.24           H  
ATOM   1306 3HD1 LEU A  86     -13.066   8.330  12.492  1.00  1.24           H  
ATOM   1307 1HD2 LEU A  86     -11.900   7.617  15.089  1.00  1.24           H  
ATOM   1308 2HD2 LEU A  86     -13.603   7.829  14.736  1.00  1.24           H  
ATOM   1309 3HD2 LEU A  86     -13.044   6.328  15.440  1.00  1.24           H  
ATOM   1310  N   LEU A  87     -15.953   3.236  12.917  1.00  1.18           N  
ATOM   1311  CA  LEU A  87     -17.313   2.738  12.758  1.00  1.18           C  
ATOM   1312  C   LEU A  87     -18.319   3.872  12.546  1.00  1.18           C  
ATOM   1313  O   LEU A  87     -19.277   4.019  13.317  1.00  1.18           O  
ATOM   1314  CB  LEU A  87     -17.712   1.924  13.980  1.00  1.18           C  
ATOM   1315  CG  LEU A  87     -16.861   0.755  14.274  1.00  1.18           C  
ATOM   1316  CD1 LEU A  87     -17.323   0.151  15.564  1.00  1.18           C  
ATOM   1317  CD2 LEU A  87     -16.937  -0.220  13.112  1.00  1.18           C  
ATOM   1318  H   LEU A  87     -15.214   2.917  12.282  1.00  1.18           H  
ATOM   1319  HA  LEU A  87     -17.339   2.073  11.897  1.00  1.18           H  
ATOM   1320 1HB  LEU A  87     -17.699   2.552  14.855  1.00  1.18           H  
ATOM   1321 2HB  LEU A  87     -18.723   1.559  13.826  1.00  1.18           H  
ATOM   1322  HG  LEU A  87     -15.834   1.075  14.411  1.00  1.18           H  
ATOM   1323 1HD1 LEU A  87     -16.702  -0.713  15.815  1.00  1.18           H  
ATOM   1324 2HD1 LEU A  87     -17.242   0.895  16.358  1.00  1.18           H  
ATOM   1325 3HD1 LEU A  87     -18.355  -0.153  15.465  1.00  1.18           H  
ATOM   1326 1HD2 LEU A  87     -16.308  -1.086  13.320  1.00  1.18           H  
ATOM   1327 2HD2 LEU A  87     -17.957  -0.544  12.959  1.00  1.18           H  
ATOM   1328 3HD2 LEU A  87     -16.581   0.276  12.206  1.00  1.18           H  
ATOM   1329  N   PRO A  88     -18.143   4.680  11.495  1.00  1.08           N  
ATOM   1330  CA  PRO A  88     -18.918   5.854  11.200  1.00  1.08           C  
ATOM   1331  C   PRO A  88     -20.330   5.546  10.808  1.00  1.08           C  
ATOM   1332  O   PRO A  88     -20.643   4.439  10.371  1.00  1.08           O  
ATOM   1333  CB  PRO A  88     -18.178   6.471  10.012  1.00  1.08           C  
ATOM   1334  CG  PRO A  88     -17.540   5.310   9.336  1.00  1.08           C  
ATOM   1335  CD  PRO A  88     -17.105   4.400  10.471  1.00  1.08           C  
ATOM   1336  HA  PRO A  88     -18.920   6.503  12.065  1.00  1.08           H  
ATOM   1337 1HB  PRO A  88     -18.880   7.012   9.363  1.00  1.08           H  
ATOM   1338 2HB  PRO A  88     -17.431   7.204  10.356  1.00  1.08           H  
ATOM   1339 1HG  PRO A  88     -18.272   4.832   8.669  1.00  1.08           H  
ATOM   1340 2HG  PRO A  88     -16.734   5.665   8.698  1.00  1.08           H  
ATOM   1341 1HD  PRO A  88     -17.103   3.358  10.134  1.00  1.08           H  
ATOM   1342 2HD  PRO A  88     -16.112   4.738  10.806  1.00  1.08           H  
ATOM   1343  N   GLY A  89     -21.149   6.565  10.934  1.00  0.98           N  
ATOM   1344  CA  GLY A  89     -22.535   6.581  10.533  1.00  0.98           C  
ATOM   1345  C   GLY A  89     -23.511   6.526  11.675  1.00  0.98           C  
ATOM   1346  O   GLY A  89     -23.231   5.992  12.756  1.00  0.98           O  
ATOM   1347  H   GLY A  89     -20.782   7.420  11.323  1.00  0.98           H  
ATOM   1348 1HA  GLY A  89     -22.708   7.488   9.977  1.00  0.98           H  
ATOM   1349 2HA  GLY A  89     -22.724   5.749   9.858  1.00  0.98           H  
ATOM   1350  N   SER A  90     -24.685   7.088  11.401  1.00  0.89           N  
ATOM   1351  CA  SER A  90     -25.731   7.229  12.396  1.00  0.89           C  
ATOM   1352  C   SER A  90     -26.736   6.109  12.491  1.00  0.89           C  
ATOM   1353  O   SER A  90     -27.157   5.531  11.488  1.00  0.89           O  
ATOM   1354  CB  SER A  90     -26.410   8.560  12.190  1.00  0.89           C  
ATOM   1355  OG  SER A  90     -26.920   8.697  10.884  1.00  0.89           O  
ATOM   1356  H   SER A  90     -24.807   7.467  10.463  1.00  0.89           H  
ATOM   1357  HA  SER A  90     -25.237   7.271  13.350  1.00  0.89           H  
ATOM   1358 1HB  SER A  90     -27.204   8.640  12.887  1.00  0.89           H  
ATOM   1359 2HB  SER A  90     -25.721   9.353  12.420  1.00  0.89           H  
ATOM   1360  HG  SER A  90     -26.762   9.655  10.615  1.00  0.89           H  
ATOM   1361  N   PHE A  91     -27.109   5.817  13.738  1.00  0.83           N  
ATOM   1362  CA  PHE A  91     -28.091   4.776  14.052  1.00  0.83           C  
ATOM   1363  C   PHE A  91     -28.654   4.896  15.467  1.00  0.83           C  
ATOM   1364  O   PHE A  91     -28.066   5.579  16.325  1.00  0.83           O  
ATOM   1365  CB  PHE A  91     -27.471   3.410  13.880  1.00  0.83           C  
ATOM   1366  CG  PHE A  91     -26.415   3.084  14.850  1.00  0.83           C  
ATOM   1367  CD1 PHE A  91     -26.729   2.354  15.980  1.00  0.83           C  
ATOM   1368  CD2 PHE A  91     -25.120   3.540  14.682  1.00  0.83           C  
ATOM   1369  CE1 PHE A  91     -25.770   2.055  16.904  1.00  0.83           C  
ATOM   1370  CE2 PHE A  91     -24.160   3.259  15.610  1.00  0.83           C  
ATOM   1371  CZ  PHE A  91     -24.480   2.507  16.722  1.00  0.83           C  
ATOM   1372  H   PHE A  91     -26.700   6.398  14.468  1.00  0.83           H  
ATOM   1373  HA  PHE A  91     -28.916   4.857  13.351  1.00  0.83           H  
ATOM   1374 1HB  PHE A  91     -28.254   2.651  13.951  1.00  0.83           H  
ATOM   1375 2HB  PHE A  91     -27.049   3.356  12.903  1.00  0.83           H  
ATOM   1376  HD1 PHE A  91     -27.757   2.006  16.119  1.00  0.83           H  
ATOM   1377  HD2 PHE A  91     -24.867   4.136  13.806  1.00  0.83           H  
ATOM   1378  HE1 PHE A  91     -26.031   1.467  17.782  1.00  0.83           H  
ATOM   1379  HE2 PHE A  91     -23.144   3.629  15.467  1.00  0.83           H  
ATOM   1380  HZ  PHE A  91     -23.716   2.277  17.460  1.00  0.83           H  
ATOM   1381  N   ALA A  92     -29.741   4.154  15.724  1.00  0.82           N  
ATOM   1382  CA  ALA A  92     -30.319   4.069  17.063  1.00  0.82           C  
ATOM   1383  C   ALA A  92     -30.449   2.614  17.532  1.00  0.82           C  
ATOM   1384  O   ALA A  92     -30.589   1.698  16.721  1.00  0.82           O  
ATOM   1385  CB  ALA A  92     -31.663   4.739  17.077  1.00  0.82           C  
ATOM   1386  H   ALA A  92     -30.195   3.640  14.964  1.00  0.82           H  
ATOM   1387  HA  ALA A  92     -29.654   4.578  17.752  1.00  0.82           H  
ATOM   1388 1HB  ALA A  92     -32.055   4.690  18.086  1.00  0.82           H  
ATOM   1389 2HB  ALA A  92     -31.553   5.769  16.768  1.00  0.82           H  
ATOM   1390 3HB  ALA A  92     -32.322   4.241  16.407  1.00  0.82           H  
ATOM   1391  N   ARG A  93     -30.426   2.402  18.853  1.00  0.85           N  
ATOM   1392  CA  ARG A  93     -30.525   1.051  19.416  1.00  0.85           C  
ATOM   1393  C   ARG A  93     -31.445   0.900  20.642  1.00  0.85           C  
ATOM   1394  O   ARG A  93     -31.460   1.737  21.547  1.00  0.85           O  
ATOM   1395  CB  ARG A  93     -29.119   0.573  19.775  1.00  0.85           C  
ATOM   1396  CG  ARG A  93     -29.002  -0.845  20.351  1.00  0.85           C  
ATOM   1397  CD  ARG A  93     -27.566  -1.297  20.386  1.00  0.85           C  
ATOM   1398  NE  ARG A  93     -26.735  -0.418  21.195  1.00  0.85           N  
ATOM   1399  CZ  ARG A  93     -26.501  -0.540  22.515  1.00  0.85           C  
ATOM   1400  NH1 ARG A  93     -27.009  -1.533  23.204  1.00  0.85           N  
ATOM   1401  NH2 ARG A  93     -25.741   0.356  23.118  1.00  0.85           N  
ATOM   1402  H   ARG A  93     -30.294   3.188  19.483  1.00  0.85           H  
ATOM   1403  HA  ARG A  93     -30.911   0.401  18.637  1.00  0.85           H  
ATOM   1404 1HB  ARG A  93     -28.487   0.624  18.890  1.00  0.85           H  
ATOM   1405 2HB  ARG A  93     -28.688   1.257  20.509  1.00  0.85           H  
ATOM   1406 1HG  ARG A  93     -29.399  -0.879  21.369  1.00  0.85           H  
ATOM   1407 2HG  ARG A  93     -29.570  -1.535  19.721  1.00  0.85           H  
ATOM   1408 1HD  ARG A  93     -27.511  -2.300  20.810  1.00  0.85           H  
ATOM   1409 2HD  ARG A  93     -27.159  -1.310  19.381  1.00  0.85           H  
ATOM   1410  HE  ARG A  93     -26.294   0.374  20.724  1.00  0.85           H  
ATOM   1411 1HH1 ARG A  93     -27.587  -2.258  22.752  1.00  0.85           H  
ATOM   1412 2HH1 ARG A  93     -26.829  -1.613  24.190  1.00  0.85           H  
ATOM   1413 1HH2 ARG A  93     -25.349   1.120  22.578  1.00  0.85           H  
ATOM   1414 2HH2 ARG A  93     -25.556   0.278  24.105  1.00  0.85           H  
ATOM   1415  N   VAL A  94     -32.222  -0.189  20.664  1.00  0.94           N  
ATOM   1416  CA  VAL A  94     -33.097  -0.537  21.791  1.00  0.94           C  
ATOM   1417  C   VAL A  94     -32.581  -1.839  22.405  1.00  0.94           C  
ATOM   1418  O   VAL A  94     -32.428  -2.828  21.689  1.00  0.94           O  
ATOM   1419  CB  VAL A  94     -34.540  -0.780  21.304  1.00  0.94           C  
ATOM   1420  CG1 VAL A  94     -35.433  -1.134  22.469  1.00  0.94           C  
ATOM   1421  CG2 VAL A  94     -35.068   0.419  20.537  1.00  0.94           C  
ATOM   1422  H   VAL A  94     -32.192  -0.813  19.862  1.00  0.94           H  
ATOM   1423  HA  VAL A  94     -33.076   0.252  22.540  1.00  0.94           H  
ATOM   1424  HB  VAL A  94     -34.534  -1.613  20.672  1.00  0.94           H  
ATOM   1425 1HG1 VAL A  94     -36.423  -1.335  22.093  1.00  0.94           H  
ATOM   1426 2HG1 VAL A  94     -35.054  -2.007  22.982  1.00  0.94           H  
ATOM   1427 3HG1 VAL A  94     -35.471  -0.295  23.160  1.00  0.94           H  
ATOM   1428 1HG2 VAL A  94     -36.057   0.202  20.185  1.00  0.94           H  
ATOM   1429 2HG2 VAL A  94     -35.106   1.266  21.179  1.00  0.94           H  
ATOM   1430 3HG2 VAL A  94     -34.425   0.628  19.686  1.00  0.94           H  
ATOM   1431  N   SER A  95     -32.312  -1.863  23.715  1.00  1.08           N  
ATOM   1432  CA  SER A  95     -31.776  -3.091  24.324  1.00  1.08           C  
ATOM   1433  C   SER A  95     -32.814  -4.022  24.964  1.00  1.08           C  
ATOM   1434  O   SER A  95     -32.606  -5.228  25.043  1.00  1.08           O  
ATOM   1435  CB  SER A  95     -30.688  -2.762  25.326  1.00  1.08           C  
ATOM   1436  OG  SER A  95     -29.564  -2.196  24.688  1.00  1.08           O  
ATOM   1437  H   SER A  95     -32.454  -1.035  24.275  1.00  1.08           H  
ATOM   1438  HA  SER A  95     -31.298  -3.657  23.531  1.00  1.08           H  
ATOM   1439 1HB  SER A  95     -31.077  -2.070  26.071  1.00  1.08           H  
ATOM   1440 2HB  SER A  95     -30.392  -3.672  25.845  1.00  1.08           H  
ATOM   1441  HG  SER A  95     -29.217  -2.907  24.071  1.00  1.08           H  
ATOM   1442  N   GLY A  96     -33.967  -3.507  25.388  1.00  1.26           N  
ATOM   1443  CA  GLY A  96     -34.967  -4.373  26.050  1.00  1.26           C  
ATOM   1444  C   GLY A  96     -35.780  -5.160  25.014  1.00  1.26           C  
ATOM   1445  O   GLY A  96     -37.004  -5.087  24.962  1.00  1.26           O  
ATOM   1446  H   GLY A  96     -34.145  -2.521  25.282  1.00  1.26           H  
ATOM   1447 1HA  GLY A  96     -34.466  -5.064  26.723  1.00  1.26           H  
ATOM   1448 2HA  GLY A  96     -35.631  -3.756  26.659  1.00  1.26           H  
ATOM   1449  N   VAL A  97     -35.095  -5.922  24.191  1.00  1.47           N  
ATOM   1450  CA  VAL A  97     -35.716  -6.548  23.049  1.00  1.47           C  
ATOM   1451  C   VAL A  97     -35.901  -8.059  23.197  1.00  1.47           C  
ATOM   1452  O   VAL A  97     -34.948  -8.757  23.517  1.00  1.47           O  
ATOM   1453  CB  VAL A  97     -34.859  -6.212  21.833  1.00  1.47           C  
ATOM   1454  CG1 VAL A  97     -35.373  -6.845  20.587  1.00  1.47           C  
ATOM   1455  CG2 VAL A  97     -34.847  -4.732  21.692  1.00  1.47           C  
ATOM   1456  H   VAL A  97     -34.092  -6.000  24.340  1.00  1.47           H  
ATOM   1457  HA  VAL A  97     -36.656  -6.039  22.908  1.00  1.47           H  
ATOM   1458  HB  VAL A  97     -33.843  -6.582  21.997  1.00  1.47           H  
ATOM   1459 1HG1 VAL A  97     -34.719  -6.574  19.763  1.00  1.47           H  
ATOM   1460 2HG1 VAL A  97     -35.372  -7.924  20.700  1.00  1.47           H  
ATOM   1461 3HG1 VAL A  97     -36.375  -6.499  20.386  1.00  1.47           H  
ATOM   1462 1HG2 VAL A  97     -34.241  -4.469  20.882  1.00  1.47           H  
ATOM   1463 2HG2 VAL A  97     -35.853  -4.374  21.530  1.00  1.47           H  
ATOM   1464 3HG2 VAL A  97     -34.449  -4.293  22.586  1.00  1.47           H  
ATOM   1465  N   PRO A  98     -37.132  -8.582  23.027  1.00  1.71           N  
ATOM   1466  CA  PRO A  98     -37.509  -9.979  23.090  1.00  1.71           C  
ATOM   1467  C   PRO A  98     -37.051 -10.638  21.815  1.00  1.71           C  
ATOM   1468  O   PRO A  98     -36.780  -9.944  20.839  1.00  1.71           O  
ATOM   1469  CB  PRO A  98     -39.032  -9.921  23.215  1.00  1.71           C  
ATOM   1470  CG  PRO A  98     -39.402  -8.683  22.444  1.00  1.71           C  
ATOM   1471  CD  PRO A  98     -38.288  -7.698  22.714  1.00  1.71           C  
ATOM   1472  HA  PRO A  98     -37.044 -10.451  23.972  1.00  1.71           H  
ATOM   1473 1HB  PRO A  98     -39.479 -10.838  22.787  1.00  1.71           H  
ATOM   1474 2HB  PRO A  98     -39.328  -9.876  24.265  1.00  1.71           H  
ATOM   1475 1HG  PRO A  98     -39.529  -8.913  21.381  1.00  1.71           H  
ATOM   1476 2HG  PRO A  98     -40.363  -8.308  22.804  1.00  1.71           H  
ATOM   1477 1HD  PRO A  98     -38.131  -7.135  21.786  1.00  1.71           H  
ATOM   1478 2HD  PRO A  98     -38.543  -7.051  23.574  1.00  1.71           H  
ATOM   1479  N   ALA A  99     -37.112 -11.955  21.702  1.00  1.95           N  
ATOM   1480  CA  ALA A  99     -36.636 -12.556  20.451  1.00  1.95           C  
ATOM   1481  C   ALA A  99     -37.776 -12.738  19.457  1.00  1.95           C  
ATOM   1482  O   ALA A  99     -38.129 -13.848  19.050  1.00  1.95           O  
ATOM   1483  CB  ALA A  99     -35.994 -13.893  20.731  1.00  1.95           C  
ATOM   1484  H   ALA A  99     -37.393 -12.540  22.479  1.00  1.95           H  
ATOM   1485  HA  ALA A  99     -35.892 -11.888  20.004  1.00  1.95           H  
ATOM   1486 1HB  ALA A  99     -35.625 -14.308  19.798  1.00  1.95           H  
ATOM   1487 2HB  ALA A  99     -35.177 -13.766  21.424  1.00  1.95           H  
ATOM   1488 3HB  ALA A  99     -36.724 -14.575  21.167  1.00  1.95           H  
ATOM   1489  N   ALA A 100     -38.354 -11.592  19.125  1.00  2.13           N  
ATOM   1490  CA  ALA A 100     -39.397 -11.338  18.141  1.00  2.13           C  
ATOM   1491  C   ALA A 100     -40.404 -12.461  17.946  1.00  2.13           C  
ATOM   1492  O   ALA A 100     -40.608 -12.903  16.825  1.00  2.13           O  
ATOM   1493  CB  ALA A 100     -38.777 -10.987  16.829  1.00  2.13           C  
ATOM   1494  H   ALA A 100     -37.931 -10.785  19.580  1.00  2.13           H  
ATOM   1495  HA  ALA A 100     -39.953 -10.470  18.491  1.00  2.13           H  
ATOM   1496 1HB  ALA A 100     -39.552 -10.719  16.142  1.00  2.13           H  
ATOM   1497 2HB  ALA A 100     -38.120 -10.151  16.974  1.00  2.13           H  
ATOM   1498 3HB  ALA A 100     -38.225 -11.820  16.452  1.00  2.13           H  
ATOM   1499  N   GLY A 101     -41.004 -12.956  19.009  1.00  2.21           N  
ATOM   1500  CA  GLY A 101     -42.101 -13.903  18.852  1.00  2.21           C  
ATOM   1501  C   GLY A 101     -41.693 -15.359  18.598  1.00  2.21           C  
ATOM   1502  O   GLY A 101     -42.583 -16.193  18.391  1.00  2.21           O  
ATOM   1503  H   GLY A 101     -40.754 -12.622  19.927  1.00  2.21           H  
ATOM   1504 1HA  GLY A 101     -42.728 -13.862  19.742  1.00  2.21           H  
ATOM   1505 2HA  GLY A 101     -42.727 -13.563  18.040  1.00  2.21           H  
ATOM   1506  N   SER A 102     -40.383 -15.641  18.556  1.00  2.15           N  
ATOM   1507  CA  SER A 102     -39.803 -16.978  18.353  1.00  2.15           C  
ATOM   1508  C   SER A 102     -40.575 -17.930  17.415  1.00  2.15           C  
ATOM   1509  O   SER A 102     -40.499 -17.864  16.174  1.00  2.15           O  
ATOM   1510  CB  SER A 102     -39.570 -17.654  19.701  1.00  2.15           C  
ATOM   1511  OG  SER A 102     -40.778 -17.928  20.381  1.00  2.15           O  
ATOM   1512  H   SER A 102     -39.723 -14.873  18.697  1.00  2.15           H  
ATOM   1513  HA  SER A 102     -38.814 -16.828  17.924  1.00  2.15           H  
ATOM   1514 1HB  SER A 102     -39.024 -18.584  19.537  1.00  2.15           H  
ATOM   1515 2HB  SER A 102     -38.933 -17.017  20.320  1.00  2.15           H  
ATOM   1516  HG  SER A 102     -41.100 -17.080  20.703  1.00  2.15           H  
ATOM   1517  N   ALA A 103     -41.273 -18.878  18.055  1.00  1.98           N  
ATOM   1518  CA  ALA A 103     -42.006 -19.959  17.399  1.00  1.98           C  
ATOM   1519  C   ALA A 103     -43.372 -19.565  16.829  1.00  1.98           C  
ATOM   1520  O   ALA A 103     -44.012 -20.378  16.162  1.00  1.98           O  
ATOM   1521  CB  ALA A 103     -42.212 -21.090  18.388  1.00  1.98           C  
ATOM   1522  H   ALA A 103     -41.284 -18.838  19.070  1.00  1.98           H  
ATOM   1523  HA  ALA A 103     -41.391 -20.318  16.581  1.00  1.98           H  
ATOM   1524 1HB  ALA A 103     -42.711 -21.920  17.893  1.00  1.98           H  
ATOM   1525 2HB  ALA A 103     -41.247 -21.420  18.770  1.00  1.98           H  
ATOM   1526 3HB  ALA A 103     -42.828 -20.733  19.214  1.00  1.98           H  
ATOM   1527  N   ALA A 104     -43.847 -18.355  17.111  1.00  1.72           N  
ATOM   1528  CA  ALA A 104     -45.142 -17.924  16.587  1.00  1.72           C  
ATOM   1529  C   ALA A 104     -44.967 -17.031  15.358  1.00  1.72           C  
ATOM   1530  O   ALA A 104     -45.534 -17.295  14.287  1.00  1.72           O  
ATOM   1531  CB  ALA A 104     -45.915 -17.180  17.658  1.00  1.72           C  
ATOM   1532  H   ALA A 104     -43.291 -17.711  17.668  1.00  1.72           H  
ATOM   1533  HA  ALA A 104     -45.704 -18.807  16.287  1.00  1.72           H  
ATOM   1534 1HB  ALA A 104     -46.885 -16.878  17.267  1.00  1.72           H  
ATOM   1535 2HB  ALA A 104     -46.055 -17.833  18.517  1.00  1.72           H  
ATOM   1536 3HB  ALA A 104     -45.355 -16.293  17.960  1.00  1.72           H  
ATOM   1537  N   GLY A 105     -44.108 -16.022  15.480  1.00  1.47           N  
ATOM   1538  CA  GLY A 105     -43.894 -15.104  14.356  1.00  1.47           C  
ATOM   1539  C   GLY A 105     -43.623 -13.651  14.746  1.00  1.47           C  
ATOM   1540  O   GLY A 105     -43.679 -13.292  15.917  1.00  1.47           O  
ATOM   1541  H   GLY A 105     -43.633 -15.886  16.370  1.00  1.47           H  
ATOM   1542 1HA  GLY A 105     -43.069 -15.469  13.744  1.00  1.47           H  
ATOM   1543 2HA  GLY A 105     -44.778 -15.131  13.721  1.00  1.47           H  
ATOM   1544  N   LEU A 106     -43.329 -12.818  13.740  1.00  1.25           N  
ATOM   1545  CA  LEU A 106     -43.016 -11.405  13.996  1.00  1.25           C  
ATOM   1546  C   LEU A 106     -43.455 -10.469  12.890  1.00  1.25           C  
ATOM   1547  O   LEU A 106     -43.543 -10.852  11.728  1.00  1.25           O  
ATOM   1548  CB  LEU A 106     -41.511 -11.175  14.173  1.00  1.25           C  
ATOM   1549  CG  LEU A 106     -40.614 -11.347  12.960  1.00  1.25           C  
ATOM   1550  CD1 LEU A 106     -40.371  -9.959  12.275  1.00  1.25           C  
ATOM   1551  CD2 LEU A 106     -39.309 -11.976  13.372  1.00  1.25           C  
ATOM   1552  H   LEU A 106     -43.348 -13.202  12.801  1.00  1.25           H  
ATOM   1553  HA  LEU A 106     -43.518 -11.121  14.911  1.00  1.25           H  
ATOM   1554 1HB  LEU A 106     -41.362 -10.172  14.567  1.00  1.25           H  
ATOM   1555 2HB  LEU A 106     -41.171 -11.869  14.875  1.00  1.25           H  
ATOM   1556  HG  LEU A 106     -41.114 -11.993  12.262  1.00  1.25           H  
ATOM   1557 1HD1 LEU A 106     -39.731 -10.071  11.401  1.00  1.25           H  
ATOM   1558 2HD1 LEU A 106     -41.309  -9.526  11.966  1.00  1.25           H  
ATOM   1559 3HD1 LEU A 106     -39.884  -9.295  12.983  1.00  1.25           H  
ATOM   1560 1HD2 LEU A 106     -38.663 -12.116  12.506  1.00  1.25           H  
ATOM   1561 2HD2 LEU A 106     -38.810 -11.339  14.071  1.00  1.25           H  
ATOM   1562 3HD2 LEU A 106     -39.505 -12.940  13.835  1.00  1.25           H  
ATOM   1563  N   VAL A 107     -43.690  -9.222  13.257  1.00  1.09           N  
ATOM   1564  CA  VAL A 107     -43.992  -8.167  12.306  1.00  1.09           C  
ATOM   1565  C   VAL A 107     -43.025  -7.042  12.534  1.00  1.09           C  
ATOM   1566  O   VAL A 107     -42.741  -6.696  13.677  1.00  1.09           O  
ATOM   1567  CB  VAL A 107     -45.387  -7.618  12.495  1.00  1.09           C  
ATOM   1568  CG1 VAL A 107     -45.705  -6.548  11.438  1.00  1.09           C  
ATOM   1569  CG2 VAL A 107     -46.316  -8.701  12.477  1.00  1.09           C  
ATOM   1570  H   VAL A 107     -43.667  -9.006  14.248  1.00  1.09           H  
ATOM   1571  HA  VAL A 107     -43.875  -8.538  11.294  1.00  1.09           H  
ATOM   1572  HB  VAL A 107     -45.429  -7.125  13.422  1.00  1.09           H  
ATOM   1573 1HG1 VAL A 107     -46.702  -6.154  11.614  1.00  1.09           H  
ATOM   1574 2HG1 VAL A 107     -44.991  -5.743  11.501  1.00  1.09           H  
ATOM   1575 3HG1 VAL A 107     -45.662  -6.992  10.443  1.00  1.09           H  
ATOM   1576 1HG2 VAL A 107     -47.281  -8.279  12.627  1.00  1.09           H  
ATOM   1577 2HG2 VAL A 107     -46.272  -9.200  11.525  1.00  1.09           H  
ATOM   1578 3HG2 VAL A 107     -46.101  -9.410  13.268  1.00  1.09           H  
ATOM   1579  N   ALA A 108     -42.487  -6.472  11.479  1.00  0.98           N  
ATOM   1580  CA  ALA A 108     -41.599  -5.349  11.686  1.00  0.98           C  
ATOM   1581  C   ALA A 108     -41.707  -4.367  10.537  1.00  0.98           C  
ATOM   1582  O   ALA A 108     -41.968  -4.746   9.393  1.00  0.98           O  
ATOM   1583  CB  ALA A 108     -40.178  -5.845  11.856  1.00  0.98           C  
ATOM   1584  H   ALA A 108     -42.725  -6.804  10.545  1.00  0.98           H  
ATOM   1585  HA  ALA A 108     -41.908  -4.835  12.584  1.00  0.98           H  
ATOM   1586 1HB  ALA A 108     -39.521  -5.014  12.024  1.00  0.98           H  
ATOM   1587 2HB  ALA A 108     -40.126  -6.526  12.703  1.00  0.98           H  
ATOM   1588 3HB  ALA A 108     -39.887  -6.364  10.959  1.00  0.98           H  
ATOM   1589  N   GLY A 109     -41.463  -3.099  10.822  1.00  0.92           N  
ATOM   1590  CA  GLY A 109     -41.492  -2.120   9.746  1.00  0.92           C  
ATOM   1591  C   GLY A 109     -41.293  -0.689  10.190  1.00  0.92           C  
ATOM   1592  O   GLY A 109     -40.982  -0.420  11.350  1.00  0.92           O  
ATOM   1593  H   GLY A 109     -41.307  -2.829  11.794  1.00  0.92           H  
ATOM   1594 1HA  GLY A 109     -40.745  -2.367   9.001  1.00  0.92           H  
ATOM   1595 2HA  GLY A 109     -42.452  -2.195   9.244  1.00  0.92           H  
ATOM   1596  N   ALA A 110     -41.389   0.214   9.217  1.00  0.89           N  
ATOM   1597  CA  ALA A 110     -41.249   1.654   9.422  1.00  0.89           C  
ATOM   1598  C   ALA A 110     -41.663   2.413   8.178  1.00  0.89           C  
ATOM   1599  O   ALA A 110     -41.660   1.866   7.075  1.00  0.89           O  
ATOM   1600  CB  ALA A 110     -39.829   2.039   9.774  1.00  0.89           C  
ATOM   1601  H   ALA A 110     -41.647  -0.139   8.294  1.00  0.89           H  
ATOM   1602  HA  ALA A 110     -41.922   1.942  10.231  1.00  0.89           H  
ATOM   1603 1HB  ALA A 110     -39.810   3.111   9.937  1.00  0.89           H  
ATOM   1604 2HB  ALA A 110     -39.507   1.531  10.658  1.00  0.89           H  
ATOM   1605 3HB  ALA A 110     -39.174   1.785   8.959  1.00  0.89           H  
ATOM   1606  N   ARG A 111     -41.963   3.684   8.331  1.00  0.87           N  
ATOM   1607  CA  ARG A 111     -42.160   4.539   7.181  1.00  0.87           C  
ATOM   1608  C   ARG A 111     -40.763   4.987   6.745  1.00  0.87           C  
ATOM   1609  O   ARG A 111     -39.979   5.440   7.576  1.00  0.87           O  
ATOM   1610  CB  ARG A 111     -43.073   5.696   7.566  1.00  0.87           C  
ATOM   1611  CG  ARG A 111     -43.380   6.690   6.499  1.00  0.87           C  
ATOM   1612  CD  ARG A 111     -44.297   6.152   5.525  1.00  0.87           C  
ATOM   1613  NE  ARG A 111     -45.555   5.860   6.138  1.00  0.87           N  
ATOM   1614  CZ  ARG A 111     -46.531   6.759   6.255  1.00  0.87           C  
ATOM   1615  NH1 ARG A 111     -46.384   7.948   5.738  1.00  0.87           N  
ATOM   1616  NH2 ARG A 111     -47.613   6.454   6.881  1.00  0.87           N  
ATOM   1617  H   ARG A 111     -41.996   4.112   9.252  1.00  0.87           H  
ATOM   1618  HA  ARG A 111     -42.610   3.971   6.380  1.00  0.87           H  
ATOM   1619 1HB  ARG A 111     -44.034   5.275   7.876  1.00  0.87           H  
ATOM   1620 2HB  ARG A 111     -42.687   6.197   8.408  1.00  0.87           H  
ATOM   1621 1HG  ARG A 111     -43.794   7.600   6.935  1.00  0.87           H  
ATOM   1622 2HG  ARG A 111     -42.489   6.904   6.011  1.00  0.87           H  
ATOM   1623 1HD  ARG A 111     -44.453   6.861   4.724  1.00  0.87           H  
ATOM   1624 2HD  ARG A 111     -43.895   5.262   5.142  1.00  0.87           H  
ATOM   1625  HE  ARG A 111     -45.697   4.914   6.550  1.00  0.87           H  
ATOM   1626 1HH1 ARG A 111     -45.531   8.182   5.239  1.00  0.87           H  
ATOM   1627 2HH1 ARG A 111     -47.112   8.647   5.832  1.00  0.87           H  
ATOM   1628 1HH2 ARG A 111     -47.702   5.529   7.295  1.00  0.87           H  
ATOM   1629 2HH2 ARG A 111     -48.361   7.135   6.973  1.00  0.87           H  
ATOM   1630  N   ILE A 112     -40.390   4.801   5.483  1.00  0.87           N  
ATOM   1631  CA  ILE A 112     -39.029   5.166   5.121  1.00  0.87           C  
ATOM   1632  C   ILE A 112     -38.927   6.045   3.900  1.00  0.87           C  
ATOM   1633  O   ILE A 112     -39.777   6.037   3.011  1.00  0.87           O  
ATOM   1634  CB  ILE A 112     -38.176   3.943   4.805  1.00  0.87           C  
ATOM   1635  CG1 ILE A 112     -38.714   3.261   3.566  1.00  0.87           C  
ATOM   1636  CG2 ILE A 112     -38.203   2.984   5.977  1.00  0.87           C  
ATOM   1637  CD1 ILE A 112     -37.801   2.191   3.030  1.00  0.87           C  
ATOM   1638  H   ILE A 112     -41.029   4.410   4.802  1.00  0.87           H  
ATOM   1639  HA  ILE A 112     -38.575   5.703   5.946  1.00  0.87           H  
ATOM   1640  HB  ILE A 112     -37.166   4.254   4.612  1.00  0.87           H  
ATOM   1641 1HG1 ILE A 112     -39.684   2.835   3.801  1.00  0.87           H  
ATOM   1642 2HG1 ILE A 112     -38.859   4.011   2.793  1.00  0.87           H  
ATOM   1643 1HG2 ILE A 112     -37.604   2.133   5.741  1.00  0.87           H  
ATOM   1644 2HG2 ILE A 112     -37.813   3.477   6.855  1.00  0.87           H  
ATOM   1645 3HG2 ILE A 112     -39.224   2.655   6.172  1.00  0.87           H  
ATOM   1646 1HD1 ILE A 112     -38.237   1.759   2.136  1.00  0.87           H  
ATOM   1647 2HD1 ILE A 112     -36.846   2.634   2.782  1.00  0.87           H  
ATOM   1648 3HD1 ILE A 112     -37.662   1.418   3.778  1.00  0.87           H  
ATOM   1649  N   ARG A 113     -37.834   6.763   3.845  1.00  0.90           N  
ATOM   1650  CA  ARG A 113     -37.449   7.573   2.722  1.00  0.90           C  
ATOM   1651  C   ARG A 113     -35.981   7.406   2.422  1.00  0.90           C  
ATOM   1652  O   ARG A 113     -35.169   8.174   2.925  1.00  0.90           O  
ATOM   1653  CB  ARG A 113     -37.739   9.016   3.011  1.00  0.90           C  
ATOM   1654  CG  ARG A 113     -37.297   9.963   1.984  1.00  0.90           C  
ATOM   1655  CD  ARG A 113     -37.831  11.310   2.254  1.00  0.90           C  
ATOM   1656  NE  ARG A 113     -37.380  12.295   1.292  1.00  0.90           N  
ATOM   1657  CZ  ARG A 113     -36.404  13.205   1.492  1.00  0.90           C  
ATOM   1658  NH1 ARG A 113     -35.800  13.265   2.655  1.00  0.90           N  
ATOM   1659  NH2 ARG A 113     -36.078  14.051   0.526  1.00  0.90           N  
ATOM   1660  H   ARG A 113     -37.224   6.759   4.654  1.00  0.90           H  
ATOM   1661  HA  ARG A 113     -38.050   7.292   1.861  1.00  0.90           H  
ATOM   1662 1HB  ARG A 113     -38.797   9.135   3.060  1.00  0.90           H  
ATOM   1663 2HB  ARG A 113     -37.331   9.293   3.963  1.00  0.90           H  
ATOM   1664 1HG  ARG A 113     -36.216  10.004   1.952  1.00  0.90           H  
ATOM   1665 2HG  ARG A 113     -37.671   9.610   1.036  1.00  0.90           H  
ATOM   1666 1HD  ARG A 113     -38.911  11.258   2.189  1.00  0.90           H  
ATOM   1667 2HD  ARG A 113     -37.538  11.640   3.257  1.00  0.90           H  
ATOM   1668  HE  ARG A 113     -37.815  12.245   0.370  1.00  0.90           H  
ATOM   1669 1HH1 ARG A 113     -36.073  12.631   3.396  1.00  0.90           H  
ATOM   1670 2HH1 ARG A 113     -35.072  13.949   2.827  1.00  0.90           H  
ATOM   1671 1HH2 ARG A 113     -36.566  14.024  -0.354  1.00  0.90           H  
ATOM   1672 2HH2 ARG A 113     -35.371  14.783   0.690  1.00  0.90           H  
ATOM   1673  N   PRO A 114     -35.555   6.398   1.670  1.00  0.97           N  
ATOM   1674  CA  PRO A 114     -34.166   6.224   1.366  1.00  0.97           C  
ATOM   1675  C   PRO A 114     -33.852   7.391   0.468  1.00  0.97           C  
ATOM   1676  O   PRO A 114     -34.712   7.809  -0.304  1.00  0.97           O  
ATOM   1677  CB  PRO A 114     -34.120   4.857   0.682  1.00  0.97           C  
ATOM   1678  CG  PRO A 114     -35.514   4.668   0.111  1.00  0.97           C  
ATOM   1679  CD  PRO A 114     -36.460   5.428   1.057  1.00  0.97           C  
ATOM   1680  HA  PRO A 114     -33.559   6.230   2.277  1.00  0.97           H  
ATOM   1681 1HB  PRO A 114     -33.333   4.856  -0.092  1.00  0.97           H  
ATOM   1682 2HB  PRO A 114     -33.834   4.088   1.412  1.00  0.97           H  
ATOM   1683 1HG  PRO A 114     -35.555   5.040  -0.928  1.00  0.97           H  
ATOM   1684 2HG  PRO A 114     -35.739   3.597   0.079  1.00  0.97           H  
ATOM   1685 1HD  PRO A 114     -37.228   5.921   0.442  1.00  0.97           H  
ATOM   1686 2HD  PRO A 114     -36.888   4.784   1.809  1.00  0.97           H  
ATOM   1687  N   THR A 115     -32.640   7.896   0.504  1.00  1.10           N  
ATOM   1688  CA  THR A 115     -32.328   8.971  -0.422  1.00  1.10           C  
ATOM   1689  C   THR A 115     -31.104   8.588  -1.232  1.00  1.10           C  
ATOM   1690  O   THR A 115     -30.379   9.426  -1.768  1.00  1.10           O  
ATOM   1691  CB  THR A 115     -32.103  10.270   0.382  1.00  1.10           C  
ATOM   1692  OG1 THR A 115     -31.087  10.006   1.363  1.00  1.10           O  
ATOM   1693  CG2 THR A 115     -33.398  10.741   1.100  1.00  1.10           C  
ATOM   1694  H   THR A 115     -31.941   7.548   1.163  1.00  1.10           H  
ATOM   1695  HA  THR A 115     -33.157   9.114  -1.108  1.00  1.10           H  
ATOM   1696  HB  THR A 115     -31.761  11.053  -0.294  1.00  1.10           H  
ATOM   1697  HG1 THR A 115     -30.652  10.822   1.692  1.00  1.10           H  
ATOM   1698 1HG2 THR A 115     -33.192  11.652   1.659  1.00  1.10           H  
ATOM   1699 2HG2 THR A 115     -34.180  10.935   0.370  1.00  1.10           H  
ATOM   1700 3HG2 THR A 115     -33.733   9.973   1.783  1.00  1.10           H  
ATOM   1701  N   ALA A 116     -30.976   7.281  -1.395  1.00  1.27           N  
ATOM   1702  CA  ALA A 116     -29.983   6.601  -2.207  1.00  1.27           C  
ATOM   1703  C   ALA A 116     -30.249   5.105  -2.110  1.00  1.27           C  
ATOM   1704  O   ALA A 116     -30.695   4.638  -1.062  1.00  1.27           O  
ATOM   1705  CB  ALA A 116     -28.566   6.924  -1.752  1.00  1.27           C  
ATOM   1706  H   ALA A 116     -31.644   6.710  -0.897  1.00  1.27           H  
ATOM   1707  HA  ALA A 116     -30.108   6.909  -3.245  1.00  1.27           H  
ATOM   1708 1HB  ALA A 116     -27.858   6.398  -2.386  1.00  1.27           H  
ATOM   1709 2HB  ALA A 116     -28.376   7.991  -1.826  1.00  1.27           H  
ATOM   1710 3HB  ALA A 116     -28.434   6.606  -0.717  1.00  1.27           H  
ATOM   1711  N   LEU A 117     -29.887   4.343  -3.140  1.00  1.46           N  
ATOM   1712  CA  LEU A 117     -29.900   2.877  -3.045  1.00  1.46           C  
ATOM   1713  C   LEU A 117     -28.455   2.371  -3.089  1.00  1.46           C  
ATOM   1714  O   LEU A 117     -28.182   1.230  -3.457  1.00  1.46           O  
ATOM   1715  CB  LEU A 117     -30.774   2.247  -4.130  1.00  1.46           C  
ATOM   1716  CG  LEU A 117     -32.273   2.662  -4.068  1.00  1.46           C  
ATOM   1717  CD1 LEU A 117     -33.012   2.037  -5.217  1.00  1.46           C  
ATOM   1718  CD2 LEU A 117     -32.888   2.236  -2.733  1.00  1.46           C  
ATOM   1719  H   LEU A 117     -29.568   4.777  -3.996  1.00  1.46           H  
ATOM   1720  HA  LEU A 117     -30.321   2.589  -2.084  1.00  1.46           H  
ATOM   1721 1HB  LEU A 117     -30.381   2.519  -5.108  1.00  1.46           H  
ATOM   1722 2HB  LEU A 117     -30.724   1.161  -4.028  1.00  1.46           H  
ATOM   1723  HG  LEU A 117     -32.349   3.743  -4.169  1.00  1.46           H  
ATOM   1724 1HD1 LEU A 117     -34.051   2.345  -5.184  1.00  1.46           H  
ATOM   1725 2HD1 LEU A 117     -32.570   2.354  -6.157  1.00  1.46           H  
ATOM   1726 3HD1 LEU A 117     -32.961   0.958  -5.136  1.00  1.46           H  
ATOM   1727 1HD2 LEU A 117     -33.930   2.543  -2.704  1.00  1.46           H  
ATOM   1728 2HD2 LEU A 117     -32.827   1.153  -2.635  1.00  1.46           H  
ATOM   1729 3HD2 LEU A 117     -32.353   2.706  -1.910  1.00  1.46           H  
ATOM   1730  N   ALA A 118     -27.547   3.274  -2.723  1.00  1.58           N  
ATOM   1731  CA  ALA A 118     -26.099   3.083  -2.679  1.00  1.58           C  
ATOM   1732  C   ALA A 118     -25.567   3.987  -1.555  1.00  1.58           C  
ATOM   1733  O   ALA A 118     -26.292   4.882  -1.137  1.00  1.58           O  
ATOM   1734  CB  ALA A 118     -25.467   3.420  -4.018  1.00  1.58           C  
ATOM   1735  H   ALA A 118     -27.902   4.170  -2.432  1.00  1.58           H  
ATOM   1736  HA  ALA A 118     -25.911   2.045  -2.440  1.00  1.58           H  
ATOM   1737 1HB  ALA A 118     -24.395   3.269  -3.975  1.00  1.58           H  
ATOM   1738 2HB  ALA A 118     -25.889   2.770  -4.787  1.00  1.58           H  
ATOM   1739 3HB  ALA A 118     -25.674   4.458  -4.264  1.00  1.58           H  
ATOM   1740  N   ARG A 119     -24.360   3.788  -0.995  1.00  1.59           N  
ATOM   1741  CA  ARG A 119     -23.247   2.881  -1.318  1.00  1.59           C  
ATOM   1742  C   ARG A 119     -23.546   1.400  -1.481  1.00  1.59           C  
ATOM   1743  O   ARG A 119     -23.030   0.760  -2.397  1.00  1.59           O  
ATOM   1744  CB  ARG A 119     -22.227   3.029  -0.202  1.00  1.59           C  
ATOM   1745  CG  ARG A 119     -21.012   2.147  -0.252  1.00  1.59           C  
ATOM   1746  CD  ARG A 119     -20.208   2.366   0.981  1.00  1.59           C  
ATOM   1747  NE  ARG A 119     -21.004   2.079   2.180  1.00  1.59           N  
ATOM   1748  CZ  ARG A 119     -21.227   0.869   2.714  1.00  1.59           C  
ATOM   1749  NH1 ARG A 119     -20.697  -0.224   2.197  1.00  1.59           N  
ATOM   1750  NH2 ARG A 119     -21.999   0.812   3.772  1.00  1.59           N  
ATOM   1751  H   ARG A 119     -24.166   4.397  -0.212  1.00  1.59           H  
ATOM   1752  HA  ARG A 119     -22.796   3.238  -2.243  1.00  1.59           H  
ATOM   1753 1HB  ARG A 119     -21.870   4.058  -0.181  1.00  1.59           H  
ATOM   1754 2HB  ARG A 119     -22.716   2.844   0.758  1.00  1.59           H  
ATOM   1755 1HG  ARG A 119     -21.313   1.100  -0.296  1.00  1.59           H  
ATOM   1756 2HG  ARG A 119     -20.405   2.396  -1.123  1.00  1.59           H  
ATOM   1757 1HD  ARG A 119     -19.341   1.707   0.980  1.00  1.59           H  
ATOM   1758 2HD  ARG A 119     -19.880   3.403   1.029  1.00  1.59           H  
ATOM   1759  HE  ARG A 119     -21.476   2.868   2.664  1.00  1.59           H  
ATOM   1760 1HH1 ARG A 119     -20.108  -0.160   1.379  1.00  1.59           H  
ATOM   1761 2HH1 ARG A 119     -20.883  -1.121   2.621  1.00  1.59           H  
ATOM   1762 1HH2 ARG A 119     -22.399   1.707   4.120  1.00  1.59           H  
ATOM   1763 2HH2 ARG A 119     -22.205  -0.070   4.218  1.00  1.59           H  
ATOM   1764  N   GLY A 120     -24.375   0.856  -0.614  1.00  1.48           N  
ATOM   1765  CA  GLY A 120     -24.680  -0.561  -0.667  1.00  1.48           C  
ATOM   1766  C   GLY A 120     -25.961  -0.841   0.079  1.00  1.48           C  
ATOM   1767  O   GLY A 120     -26.745   0.073   0.338  1.00  1.48           O  
ATOM   1768  H   GLY A 120     -24.789   1.429   0.107  1.00  1.48           H  
ATOM   1769 1HA  GLY A 120     -24.778  -0.882  -1.704  1.00  1.48           H  
ATOM   1770 2HA  GLY A 120     -23.863  -1.125  -0.221  1.00  1.48           H  
ATOM   1771  N   ASP A 121     -26.185  -2.102   0.412  1.00  1.29           N  
ATOM   1772  CA  ASP A 121     -27.416  -2.476   1.090  1.00  1.29           C  
ATOM   1773  C   ASP A 121     -27.514  -1.654   2.365  1.00  1.29           C  
ATOM   1774  O   ASP A 121     -26.519  -1.511   3.081  1.00  1.29           O  
ATOM   1775  CB  ASP A 121     -27.393  -3.970   1.417  1.00  1.29           C  
ATOM   1776  CG  ASP A 121     -27.449  -4.862   0.158  1.00  1.29           C  
ATOM   1777  OD1 ASP A 121     -27.690  -4.347  -0.921  1.00  1.29           O  
ATOM   1778  OD2 ASP A 121     -27.165  -6.040   0.287  1.00  1.29           O  
ATOM   1779  H   ASP A 121     -25.500  -2.808   0.185  1.00  1.29           H  
ATOM   1780  HA  ASP A 121     -28.274  -2.244   0.453  1.00  1.29           H  
ATOM   1781 1HB  ASP A 121     -26.492  -4.212   1.982  1.00  1.29           H  
ATOM   1782 2HB  ASP A 121     -28.251  -4.210   2.051  1.00  1.29           H  
ATOM   1783  N   GLN A 122     -28.711  -1.152   2.675  1.00  1.10           N  
ATOM   1784  CA  GLN A 122     -28.862  -0.310   3.857  1.00  1.10           C  
ATOM   1785  C   GLN A 122     -30.027  -0.785   4.714  1.00  1.10           C  
ATOM   1786  O   GLN A 122     -30.982  -1.382   4.223  1.00  1.10           O  
ATOM   1787  CB  GLN A 122     -29.089   1.120   3.386  1.00  1.10           C  
ATOM   1788  CG  GLN A 122     -30.418   1.293   2.739  1.00  1.10           C  
ATOM   1789  CD  GLN A 122     -30.635   2.607   2.081  1.00  1.10           C  
ATOM   1790  OE1 GLN A 122     -30.649   3.675   2.689  1.00  1.10           O  
ATOM   1791  NE2 GLN A 122     -30.775   2.538   0.769  1.00  1.10           N  
ATOM   1792  H   GLN A 122     -29.503  -1.292   2.042  1.00  1.10           H  
ATOM   1793  HA  GLN A 122     -27.952  -0.358   4.451  1.00  1.10           H  
ATOM   1794 1HB  GLN A 122     -28.973   1.793   4.186  1.00  1.10           H  
ATOM   1795 2HB  GLN A 122     -28.326   1.372   2.645  1.00  1.10           H  
ATOM   1796 1HG  GLN A 122     -30.510   0.541   1.989  1.00  1.10           H  
ATOM   1797 2HG  GLN A 122     -31.178   1.161   3.502  1.00  1.10           H  
ATOM   1798 1HE2 GLN A 122     -30.879   3.382   0.209  1.00  1.10           H  
ATOM   1799 2HE2 GLN A 122     -30.720   1.648   0.311  1.00  1.10           H  
ATOM   1800  N   CYS A 123     -29.945  -0.535   6.008  1.00  0.96           N  
ATOM   1801  CA  CYS A 123     -30.945  -1.063   6.932  1.00  0.96           C  
ATOM   1802  C   CYS A 123     -31.958  -0.137   7.540  1.00  0.96           C  
ATOM   1803  O   CYS A 123     -31.605   0.882   8.099  1.00  0.96           O  
ATOM   1804  CB  CYS A 123     -30.225  -1.758   8.054  1.00  0.96           C  
ATOM   1805  SG  CYS A 123     -31.282  -2.444   9.300  1.00  0.96           S  
ATOM   1806  H   CYS A 123     -29.159  -0.009   6.365  1.00  0.96           H  
ATOM   1807  HA  CYS A 123     -31.519  -1.793   6.390  1.00  0.96           H  
ATOM   1808 1HB  CYS A 123     -29.661  -2.551   7.628  1.00  0.96           H  
ATOM   1809 2HB  CYS A 123     -29.537  -1.071   8.520  1.00  0.96           H  
ATOM   1810  HG  CYS A 123     -30.324  -2.591  10.248  1.00  0.96           H  
ATOM   1811  N   VAL A 124     -33.219  -0.539   7.478  1.00  0.89           N  
ATOM   1812  CA  VAL A 124     -34.323   0.186   8.092  1.00  0.89           C  
ATOM   1813  C   VAL A 124     -34.454  -0.213   9.561  1.00  0.89           C  
ATOM   1814  O   VAL A 124     -34.533   0.630  10.460  1.00  0.89           O  
ATOM   1815  CB  VAL A 124     -35.640  -0.176   7.388  1.00  0.89           C  
ATOM   1816  CG1 VAL A 124     -36.811   0.483   8.089  1.00  0.89           C  
ATOM   1817  CG2 VAL A 124     -35.546   0.225   5.964  1.00  0.89           C  
ATOM   1818  H   VAL A 124     -33.424  -1.414   7.003  1.00  0.89           H  
ATOM   1819  HA  VAL A 124     -34.139   1.254   8.008  1.00  0.89           H  
ATOM   1820  HB  VAL A 124     -35.793  -1.249   7.445  1.00  0.89           H  
ATOM   1821 1HG1 VAL A 124     -37.738   0.201   7.587  1.00  0.89           H  
ATOM   1822 2HG1 VAL A 124     -36.847   0.150   9.125  1.00  0.89           H  
ATOM   1823 3HG1 VAL A 124     -36.693   1.565   8.061  1.00  0.89           H  
ATOM   1824 1HG2 VAL A 124     -36.462  -0.045   5.442  1.00  0.89           H  
ATOM   1825 2HG2 VAL A 124     -35.395   1.294   5.911  1.00  0.89           H  
ATOM   1826 3HG2 VAL A 124     -34.701  -0.292   5.516  1.00  0.89           H  
ATOM   1827  N   MET A 125     -34.495  -1.520   9.790  1.00  0.88           N  
ATOM   1828  CA  MET A 125     -34.671  -2.090  11.130  1.00  0.88           C  
ATOM   1829  C   MET A 125     -34.063  -3.482  11.276  1.00  0.88           C  
ATOM   1830  O   MET A 125     -34.133  -4.285  10.349  1.00  0.88           O  
ATOM   1831  CB  MET A 125     -36.150  -2.134  11.460  1.00  0.88           C  
ATOM   1832  CG  MET A 125     -36.462  -2.726  12.777  1.00  0.88           C  
ATOM   1833  SD  MET A 125     -38.181  -2.728  13.137  1.00  0.88           S  
ATOM   1834  CE  MET A 125     -38.394  -1.060  13.572  1.00  0.88           C  
ATOM   1835  H   MET A 125     -34.392  -2.138   8.983  1.00  0.88           H  
ATOM   1836  HA  MET A 125     -34.169  -1.441  11.842  1.00  0.88           H  
ATOM   1837 1HB  MET A 125     -36.558  -1.121  11.446  1.00  0.88           H  
ATOM   1838 2HB  MET A 125     -36.647  -2.692  10.718  1.00  0.88           H  
ATOM   1839 1HG  MET A 125     -36.114  -3.755  12.811  1.00  0.88           H  
ATOM   1840 2HG  MET A 125     -35.938  -2.148  13.546  1.00  0.88           H  
ATOM   1841 1HE  MET A 125     -39.430  -0.898  13.818  1.00  0.88           H  
ATOM   1842 2HE  MET A 125     -37.770  -0.819  14.436  1.00  0.88           H  
ATOM   1843 3HE  MET A 125     -38.118  -0.421  12.730  1.00  0.88           H  
ATOM   1844  N   SER A 126     -33.454  -3.790  12.426  1.00  0.94           N  
ATOM   1845  CA  SER A 126     -32.892  -5.137  12.546  1.00  0.94           C  
ATOM   1846  C   SER A 126     -32.596  -5.670  13.945  1.00  0.94           C  
ATOM   1847  O   SER A 126     -32.193  -4.938  14.837  1.00  0.94           O  
ATOM   1848  CB  SER A 126     -31.607  -5.175  11.765  1.00  0.94           C  
ATOM   1849  OG  SER A 126     -31.024  -6.409  11.831  1.00  0.94           O  
ATOM   1850  H   SER A 126     -33.375  -3.093  13.168  1.00  0.94           H  
ATOM   1851  HA  SER A 126     -33.602  -5.828  12.088  1.00  0.94           H  
ATOM   1852 1HB  SER A 126     -31.800  -4.949  10.734  1.00  0.94           H  
ATOM   1853 2HB  SER A 126     -30.921  -4.420  12.145  1.00  0.94           H  
ATOM   1854  HG  SER A 126     -31.728  -7.046  11.572  1.00  0.94           H  
ATOM   1855  N   GLN A 127     -32.761  -6.980  14.111  1.00  1.03           N  
ATOM   1856  CA  GLN A 127     -32.360  -7.705  15.323  1.00  1.03           C  
ATOM   1857  C   GLN A 127     -31.347  -8.758  14.893  1.00  1.03           C  
ATOM   1858  O   GLN A 127     -31.174  -9.790  15.540  1.00  1.03           O  
ATOM   1859  CB  GLN A 127     -33.549  -8.374  16.025  1.00  1.03           C  
ATOM   1860  CG  GLN A 127     -34.594  -7.418  16.529  1.00  1.03           C  
ATOM   1861  CD  GLN A 127     -35.749  -8.120  17.224  1.00  1.03           C  
ATOM   1862  OE1 GLN A 127     -35.743  -9.347  17.318  1.00  1.03           O  
ATOM   1863  NE2 GLN A 127     -36.737  -7.354  17.689  1.00  1.03           N  
ATOM   1864  H   GLN A 127     -33.111  -7.520  13.323  1.00  1.03           H  
ATOM   1865  HA  GLN A 127     -31.869  -7.021  16.016  1.00  1.03           H  
ATOM   1866 1HB  GLN A 127     -34.031  -9.069  15.340  1.00  1.03           H  
ATOM   1867 2HB  GLN A 127     -33.194  -8.950  16.877  1.00  1.03           H  
ATOM   1868 1HG  GLN A 127     -34.121  -6.743  17.242  1.00  1.03           H  
ATOM   1869 2HG  GLN A 127     -34.986  -6.867  15.682  1.00  1.03           H  
ATOM   1870 1HE2 GLN A 127     -37.515  -7.755  18.167  1.00  1.03           H  
ATOM   1871 2HE2 GLN A 127     -36.684  -6.364  17.586  1.00  1.03           H  
ATOM   1872  N   TRP A 128     -30.760  -8.522  13.727  1.00  1.15           N  
ATOM   1873  CA  TRP A 128     -29.833  -9.433  13.079  1.00  1.15           C  
ATOM   1874  C   TRP A 128     -28.465  -9.441  13.732  1.00  1.15           C  
ATOM   1875  O   TRP A 128     -27.861  -8.393  13.968  1.00  1.15           O  
ATOM   1876  CB  TRP A 128     -29.662  -9.058  11.606  1.00  1.15           C  
ATOM   1877  CG  TRP A 128     -28.981 -10.067  10.764  1.00  1.15           C  
ATOM   1878  CD1 TRP A 128     -29.283 -11.387  10.704  1.00  1.15           C  
ATOM   1879  CD2 TRP A 128     -27.892  -9.866   9.836  1.00  1.15           C  
ATOM   1880  NE1 TRP A 128     -28.465 -12.015   9.821  1.00  1.15           N  
ATOM   1881  CE2 TRP A 128     -27.607 -11.103   9.278  1.00  1.15           C  
ATOM   1882  CE3 TRP A 128     -27.154  -8.757   9.441  1.00  1.15           C  
ATOM   1883  CZ2 TRP A 128     -26.605 -11.270   8.340  1.00  1.15           C  
ATOM   1884  CZ3 TRP A 128     -26.159  -8.921   8.490  1.00  1.15           C  
ATOM   1885  CH2 TRP A 128     -25.894 -10.146   7.955  1.00  1.15           C  
ATOM   1886  H   TRP A 128     -30.953  -7.651  13.255  1.00  1.15           H  
ATOM   1887  HA  TRP A 128     -30.250 -10.429  13.133  1.00  1.15           H  
ATOM   1888 1HB  TRP A 128     -30.615  -8.905  11.183  1.00  1.15           H  
ATOM   1889 2HB  TRP A 128     -29.117  -8.121  11.528  1.00  1.15           H  
ATOM   1890  HD1 TRP A 128     -30.069 -11.873  11.276  1.00  1.15           H  
ATOM   1891  HE1 TRP A 128     -28.498 -12.993   9.610  1.00  1.15           H  
ATOM   1892  HE3 TRP A 128     -27.349  -7.789   9.868  1.00  1.15           H  
ATOM   1893  HZ2 TRP A 128     -26.374 -12.238   7.905  1.00  1.15           H  
ATOM   1894  HZ3 TRP A 128     -25.584  -8.045   8.190  1.00  1.15           H  
ATOM   1895  HH2 TRP A 128     -25.100 -10.245   7.215  1.00  1.15           H  
ATOM   1896  N   ASN A 129     -27.982 -10.634  14.014  1.00  1.27           N  
ATOM   1897  CA  ASN A 129     -26.648 -10.839  14.539  1.00  1.27           C  
ATOM   1898  C   ASN A 129     -25.794 -11.373  13.401  1.00  1.27           C  
ATOM   1899  O   ASN A 129     -25.855 -12.573  13.098  1.00  1.27           O  
ATOM   1900  CB  ASN A 129     -26.673 -11.801  15.719  1.00  1.27           C  
ATOM   1901  CG  ASN A 129     -25.325 -12.004  16.352  1.00  1.27           C  
ATOM   1902  OD1 ASN A 129     -24.330 -11.439  15.894  1.00  1.27           O  
ATOM   1903  ND2 ASN A 129     -25.277 -12.790  17.401  1.00  1.27           N  
ATOM   1904  H   ASN A 129     -28.574 -11.438  13.821  1.00  1.27           H  
ATOM   1905  HA  ASN A 129     -26.228  -9.881  14.855  1.00  1.27           H  
ATOM   1906 1HB  ASN A 129     -27.365 -11.424  16.476  1.00  1.27           H  
ATOM   1907 2HB  ASN A 129     -27.050 -12.758  15.386  1.00  1.27           H  
ATOM   1908 1HD2 ASN A 129     -24.406 -12.951  17.867  1.00  1.27           H  
ATOM   1909 2HD2 ASN A 129     -26.112 -13.222  17.742  1.00  1.27           H  
ATOM   1910  N   THR A 130     -25.000 -10.505  12.764  1.00  1.38           N  
ATOM   1911  CA  THR A 130     -24.237 -10.894  11.579  1.00  1.38           C  
ATOM   1912  C   THR A 130     -23.307 -12.073  11.858  1.00  1.38           C  
ATOM   1913  O   THR A 130     -23.187 -12.982  11.043  1.00  1.38           O  
ATOM   1914  CB  THR A 130     -23.386  -9.739  11.071  1.00  1.38           C  
ATOM   1915  OG1 THR A 130     -24.208  -8.618  10.738  1.00  1.38           O  
ATOM   1916  CG2 THR A 130     -22.586 -10.180   9.867  1.00  1.38           C  
ATOM   1917  H   THR A 130     -24.943  -9.525  13.060  1.00  1.38           H  
ATOM   1918  HA  THR A 130     -24.935 -11.189  10.800  1.00  1.38           H  
ATOM   1919  HB  THR A 130     -22.740  -9.455  11.835  1.00  1.38           H  
ATOM   1920  HG1 THR A 130     -24.575  -8.244  11.572  1.00  1.38           H  
ATOM   1921 1HG2 THR A 130     -21.964  -9.374   9.526  1.00  1.38           H  
ATOM   1922 2HG2 THR A 130     -21.956 -11.022  10.150  1.00  1.38           H  
ATOM   1923 3HG2 THR A 130     -23.252 -10.483   9.073  1.00  1.38           H  
ATOM   1924  N   ALA A 131     -22.685 -12.063  13.035  1.00  1.45           N  
ATOM   1925  CA  ALA A 131     -21.734 -13.075  13.487  1.00  1.45           C  
ATOM   1926  C   ALA A 131     -22.330 -14.476  13.506  1.00  1.45           C  
ATOM   1927  O   ALA A 131     -21.601 -15.467  13.408  1.00  1.45           O  
ATOM   1928  CB  ALA A 131     -21.250 -12.744  14.889  1.00  1.45           C  
ATOM   1929  H   ALA A 131     -22.839 -11.269  13.639  1.00  1.45           H  
ATOM   1930  HA  ALA A 131     -20.889 -13.060  12.800  1.00  1.45           H  
ATOM   1931 1HB  ALA A 131     -20.518 -13.482  15.201  1.00  1.45           H  
ATOM   1932 2HB  ALA A 131     -20.793 -11.754  14.892  1.00  1.45           H  
ATOM   1933 3HB  ALA A 131     -22.091 -12.757  15.573  1.00  1.45           H  
ATOM   1934  N   ARG A 132     -23.638 -14.564  13.724  1.00  1.48           N  
ATOM   1935  CA  ARG A 132     -24.328 -15.836  13.810  1.00  1.48           C  
ATOM   1936  C   ARG A 132     -25.334 -16.065  12.714  1.00  1.48           C  
ATOM   1937  O   ARG A 132     -25.794 -17.183  12.538  1.00  1.48           O  
ATOM   1938  CB  ARG A 132     -25.032 -15.991  15.142  1.00  1.48           C  
ATOM   1939  CG  ARG A 132     -24.137 -16.059  16.332  1.00  1.48           C  
ATOM   1940  CD  ARG A 132     -23.370 -17.335  16.260  1.00  1.48           C  
ATOM   1941  NE  ARG A 132     -24.286 -18.505  16.224  1.00  1.48           N  
ATOM   1942  CZ  ARG A 132     -24.787 -19.136  17.289  1.00  1.48           C  
ATOM   1943  NH1 ARG A 132     -24.471 -18.772  18.519  1.00  1.48           N  
ATOM   1944  NH2 ARG A 132     -25.606 -20.136  17.060  1.00  1.48           N  
ATOM   1945  H   ARG A 132     -24.191 -13.713  13.766  1.00  1.48           H  
ATOM   1946  HA  ARG A 132     -23.582 -16.625  13.739  1.00  1.48           H  
ATOM   1947 1HB  ARG A 132     -25.727 -15.164  15.282  1.00  1.48           H  
ATOM   1948 2HB  ARG A 132     -25.611 -16.904  15.131  1.00  1.48           H  
ATOM   1949 1HG  ARG A 132     -23.438 -15.220  16.330  1.00  1.48           H  
ATOM   1950 2HG  ARG A 132     -24.733 -16.046  17.244  1.00  1.48           H  
ATOM   1951 1HD  ARG A 132     -22.761 -17.349  15.355  1.00  1.48           H  
ATOM   1952 2HD  ARG A 132     -22.729 -17.429  17.134  1.00  1.48           H  
ATOM   1953  HE  ARG A 132     -24.611 -18.868  15.308  1.00  1.48           H  
ATOM   1954 1HH1 ARG A 132     -23.836 -18.000  18.672  1.00  1.48           H  
ATOM   1955 2HH1 ARG A 132     -24.863 -19.265  19.309  1.00  1.48           H  
ATOM   1956 1HH2 ARG A 132     -25.820 -20.363  16.072  1.00  1.48           H  
ATOM   1957 2HH2 ARG A 132     -26.015 -20.654  17.822  1.00  1.48           H  
ATOM   1958  N   HIS A 133     -25.716 -15.027  11.985  1.00  1.45           N  
ATOM   1959  CA  HIS A 133     -26.772 -15.179  10.997  1.00  1.45           C  
ATOM   1960  C   HIS A 133     -28.029 -15.618  11.736  1.00  1.45           C  
ATOM   1961  O   HIS A 133     -28.699 -16.582  11.355  1.00  1.45           O  
ATOM   1962  CB  HIS A 133     -26.369 -16.155   9.874  1.00  1.45           C  
ATOM   1963  CG  HIS A 133     -25.106 -15.727   9.192  1.00  1.45           C  
ATOM   1964  ND1 HIS A 133     -25.045 -14.633   8.350  1.00  1.45           N  
ATOM   1965  CD2 HIS A 133     -23.853 -16.223   9.257  1.00  1.45           C  
ATOM   1966  CE1 HIS A 133     -23.803 -14.479   7.925  1.00  1.45           C  
ATOM   1967  NE2 HIS A 133     -23.060 -15.432   8.459  1.00  1.45           N  
ATOM   1968  H   HIS A 133     -25.317 -14.107  12.145  1.00  1.45           H  
ATOM   1969  HA  HIS A 133     -26.974 -14.216  10.537  1.00  1.45           H  
ATOM   1970 1HB  HIS A 133     -26.249 -17.171  10.230  1.00  1.45           H  
ATOM   1971 2HB  HIS A 133     -27.156 -16.187   9.129  1.00  1.45           H  
ATOM   1972  HD2 HIS A 133     -23.535 -17.088   9.839  1.00  1.45           H  
ATOM   1973  HE1 HIS A 133     -23.450 -13.698   7.254  1.00  1.45           H  
ATOM   1974  HE2 HIS A 133     -22.071 -15.563   8.316  1.00  1.45           H  
ATOM   1975  N   ALA A 134     -28.295 -14.907  12.842  1.00  1.38           N  
ATOM   1976  CA  ALA A 134     -29.465 -15.080  13.717  1.00  1.38           C  
ATOM   1977  C   ALA A 134     -30.325 -13.827  13.690  1.00  1.38           C  
ATOM   1978  O   ALA A 134     -29.809 -12.734  13.497  1.00  1.38           O  
ATOM   1979  CB  ALA A 134     -29.052 -15.352  15.149  1.00  1.38           C  
ATOM   1980  H   ALA A 134     -27.624 -14.168  13.057  1.00  1.38           H  
ATOM   1981  HA  ALA A 134     -30.057 -15.912  13.348  1.00  1.38           H  
ATOM   1982 1HB  ALA A 134     -29.945 -15.474  15.759  1.00  1.38           H  
ATOM   1983 2HB  ALA A 134     -28.470 -16.229  15.225  1.00  1.38           H  
ATOM   1984 3HB  ALA A 134     -28.483 -14.525  15.525  1.00  1.38           H  
ATOM   1985  N   GLY A 135     -31.622 -13.947  13.942  1.00  1.29           N  
ATOM   1986  CA  GLY A 135     -32.476 -12.756  13.993  1.00  1.29           C  
ATOM   1987  C   GLY A 135     -32.862 -12.274  12.598  1.00  1.29           C  
ATOM   1988  O   GLY A 135     -32.843 -13.051  11.641  1.00  1.29           O  
ATOM   1989  H   GLY A 135     -32.028 -14.859  14.108  1.00  1.29           H  
ATOM   1990 1HA  GLY A 135     -33.368 -12.986  14.561  1.00  1.29           H  
ATOM   1991 2HA  GLY A 135     -31.962 -11.960  14.528  1.00  1.29           H  
ATOM   1992  N   PHE A 136     -33.235 -11.000  12.468  1.00  1.20           N  
ATOM   1993  CA  PHE A 136     -33.715 -10.525  11.171  1.00  1.20           C  
ATOM   1994  C   PHE A 136     -33.293  -9.113  10.793  1.00  1.20           C  
ATOM   1995  O   PHE A 136     -32.983  -8.273  11.647  1.00  1.20           O  
ATOM   1996  CB  PHE A 136     -35.248 -10.528  11.114  1.00  1.20           C  
ATOM   1997  CG  PHE A 136     -35.911  -9.533  12.077  1.00  1.20           C  
ATOM   1998  CD1 PHE A 136     -36.165  -8.247  11.686  1.00  1.20           C  
ATOM   1999  CD2 PHE A 136     -36.306  -9.897  13.327  1.00  1.20           C  
ATOM   2000  CE1 PHE A 136     -36.796  -7.328  12.539  1.00  1.20           C  
ATOM   2001  CE2 PHE A 136     -36.936  -9.004  14.167  1.00  1.20           C  
ATOM   2002  CZ  PHE A 136     -37.181  -7.716  13.775  1.00  1.20           C  
ATOM   2003  H   PHE A 136     -33.216 -10.391  13.270  1.00  1.20           H  
ATOM   2004  HA  PHE A 136     -33.324 -11.198  10.424  1.00  1.20           H  
ATOM   2005 1HB  PHE A 136     -35.566 -10.281  10.098  1.00  1.20           H  
ATOM   2006 2HB  PHE A 136     -35.622 -11.529  11.337  1.00  1.20           H  
ATOM   2007  HD1 PHE A 136     -35.853  -7.963  10.696  1.00  1.20           H  
ATOM   2008  HD2 PHE A 136     -36.126 -10.900  13.655  1.00  1.20           H  
ATOM   2009  HE1 PHE A 136     -36.987  -6.310  12.221  1.00  1.20           H  
ATOM   2010  HE2 PHE A 136     -37.237  -9.329  15.143  1.00  1.20           H  
ATOM   2011  HZ  PHE A 136     -37.680  -7.013  14.446  1.00  1.20           H  
ATOM   2012  N   ALA A 137     -33.359  -8.813   9.493  1.00  1.12           N  
ATOM   2013  CA  ALA A 137     -33.086  -7.439   9.058  1.00  1.12           C  
ATOM   2014  C   ALA A 137     -33.961  -6.990   7.910  1.00  1.12           C  
ATOM   2015  O   ALA A 137     -34.094  -7.685   6.909  1.00  1.12           O  
ATOM   2016  CB  ALA A 137     -31.649  -7.293   8.613  1.00  1.12           C  
ATOM   2017  H   ALA A 137     -33.567  -9.563   8.831  1.00  1.12           H  
ATOM   2018  HA  ALA A 137     -33.283  -6.777   9.897  1.00  1.12           H  
ATOM   2019 1HB  ALA A 137     -31.511  -6.269   8.331  1.00  1.12           H  
ATOM   2020 2HB  ALA A 137     -30.976  -7.541   9.407  1.00  1.12           H  
ATOM   2021 3HB  ALA A 137     -31.454  -7.934   7.764  1.00  1.12           H  
ATOM   2022  N   LEU A 138     -34.492  -5.772   8.050  1.00  1.08           N  
ATOM   2023  CA  LEU A 138     -35.338  -5.084   7.079  1.00  1.08           C  
ATOM   2024  C   LEU A 138     -34.477  -4.125   6.307  1.00  1.08           C  
ATOM   2025  O   LEU A 138     -34.026  -3.112   6.864  1.00  1.08           O  
ATOM   2026  CB  LEU A 138     -36.414  -4.279   7.791  1.00  1.08           C  
ATOM   2027  CG  LEU A 138     -37.530  -5.062   8.345  1.00  1.08           C  
ATOM   2028  CD1 LEU A 138     -37.083  -5.870   9.453  1.00  1.08           C  
ATOM   2029  CD2 LEU A 138     -38.593  -4.135   8.786  1.00  1.08           C  
ATOM   2030  H   LEU A 138     -34.310  -5.276   8.913  1.00  1.08           H  
ATOM   2031  HA  LEU A 138     -35.787  -5.810   6.398  1.00  1.08           H  
ATOM   2032 1HB  LEU A 138     -35.961  -3.731   8.600  1.00  1.08           H  
ATOM   2033 2HB  LEU A 138     -36.826  -3.563   7.079  1.00  1.08           H  
ATOM   2034  HG  LEU A 138     -37.879  -5.733   7.604  1.00  1.08           H  
ATOM   2035 1HD1 LEU A 138     -37.914  -6.447   9.832  1.00  1.08           H  
ATOM   2036 2HD1 LEU A 138     -36.318  -6.529   9.118  1.00  1.08           H  
ATOM   2037 3HD1 LEU A 138     -36.695  -5.222  10.230  1.00  1.08           H  
ATOM   2038 1HD2 LEU A 138     -39.402  -4.714   9.164  1.00  1.08           H  
ATOM   2039 2HD2 LEU A 138     -38.232  -3.491   9.550  1.00  1.08           H  
ATOM   2040 3HD2 LEU A 138     -38.933  -3.532   7.954  1.00  1.08           H  
ATOM   2041  N   LEU A 139     -34.206  -4.488   5.063  1.00  1.08           N  
ATOM   2042  CA  LEU A 139     -33.250  -3.785   4.236  1.00  1.08           C  
ATOM   2043  C   LEU A 139     -33.826  -3.156   2.964  1.00  1.08           C  
ATOM   2044  O   LEU A 139     -34.845  -3.595   2.411  1.00  1.08           O  
ATOM   2045  CB  LEU A 139     -32.140  -4.759   3.854  1.00  1.08           C  
ATOM   2046  CG  LEU A 139     -31.477  -5.496   5.030  1.00  1.08           C  
ATOM   2047  CD1 LEU A 139     -30.492  -6.433   4.513  1.00  1.08           C  
ATOM   2048  CD2 LEU A 139     -30.858  -4.550   5.943  1.00  1.08           C  
ATOM   2049  H   LEU A 139     -34.673  -5.310   4.690  1.00  1.08           H  
ATOM   2050  HA  LEU A 139     -32.818  -2.986   4.832  1.00  1.08           H  
ATOM   2051 1HB  LEU A 139     -32.546  -5.502   3.198  1.00  1.08           H  
ATOM   2052 2HB  LEU A 139     -31.368  -4.210   3.319  1.00  1.08           H  
ATOM   2053  HG  LEU A 139     -32.232  -6.079   5.564  1.00  1.08           H  
ATOM   2054 1HD1 LEU A 139     -30.037  -6.977   5.340  1.00  1.08           H  
ATOM   2055 2HD1 LEU A 139     -30.998  -7.118   3.848  1.00  1.08           H  
ATOM   2056 3HD1 LEU A 139     -29.725  -5.888   3.966  1.00  1.08           H  
ATOM   2057 1HD2 LEU A 139     -30.410  -5.088   6.743  1.00  1.08           H  
ATOM   2058 2HD2 LEU A 139     -30.101  -3.970   5.421  1.00  1.08           H  
ATOM   2059 3HD2 LEU A 139     -31.609  -3.910   6.326  1.00  1.08           H  
ATOM   2060  N   VAL A 140     -33.111  -2.145   2.489  1.00  1.11           N  
ATOM   2061  CA  VAL A 140     -33.378  -1.448   1.238  1.00  1.11           C  
ATOM   2062  C   VAL A 140     -32.209  -1.539   0.255  1.00  1.11           C  
ATOM   2063  O   VAL A 140     -31.051  -1.285   0.609  1.00  1.11           O  
ATOM   2064  CB  VAL A 140     -33.715   0.024   1.546  1.00  1.11           C  
ATOM   2065  CG1 VAL A 140     -33.859   0.807   0.301  1.00  1.11           C  
ATOM   2066  CG2 VAL A 140     -34.996   0.073   2.300  1.00  1.11           C  
ATOM   2067  H   VAL A 140     -32.311  -1.846   3.044  1.00  1.11           H  
ATOM   2068  HA  VAL A 140     -34.252  -1.909   0.770  1.00  1.11           H  
ATOM   2069  HB  VAL A 140     -32.939   0.455   2.134  1.00  1.11           H  
ATOM   2070 1HG1 VAL A 140     -34.102   1.831   0.540  1.00  1.11           H  
ATOM   2071 2HG1 VAL A 140     -32.928   0.778  -0.247  1.00  1.11           H  
ATOM   2072 3HG1 VAL A 140     -34.616   0.386  -0.288  1.00  1.11           H  
ATOM   2073 1HG2 VAL A 140     -35.230   1.091   2.518  1.00  1.11           H  
ATOM   2074 2HG2 VAL A 140     -35.782  -0.359   1.695  1.00  1.11           H  
ATOM   2075 3HG2 VAL A 140     -34.905  -0.481   3.215  1.00  1.11           H  
ATOM   2076  N   SER A 141     -32.498  -1.921  -0.989  1.00  1.15           N  
ATOM   2077  CA  SER A 141     -31.446  -2.001  -2.002  1.00  1.15           C  
ATOM   2078  C   SER A 141     -31.953  -1.736  -3.421  1.00  1.15           C  
ATOM   2079  O   SER A 141     -33.099  -1.341  -3.639  1.00  1.15           O  
ATOM   2080  CB  SER A 141     -30.763  -3.368  -1.931  1.00  1.15           C  
ATOM   2081  OG  SER A 141     -29.592  -3.387  -2.710  1.00  1.15           O  
ATOM   2082  H   SER A 141     -33.456  -2.188  -1.229  1.00  1.15           H  
ATOM   2083  HA  SER A 141     -30.696  -1.239  -1.775  1.00  1.15           H  
ATOM   2084 1HB  SER A 141     -30.498  -3.573  -0.891  1.00  1.15           H  
ATOM   2085 2HB  SER A 141     -31.443  -4.156  -2.255  1.00  1.15           H  
ATOM   2086  HG  SER A 141     -28.907  -3.856  -2.159  1.00  1.15           H  
ATOM   2087  N   GLU A 142     -31.079  -1.980  -4.393  1.00  1.19           N  
ATOM   2088  CA  GLU A 142     -31.366  -1.751  -5.811  1.00  1.19           C  
ATOM   2089  C   GLU A 142     -32.499  -2.641  -6.309  1.00  1.19           C  
ATOM   2090  O   GLU A 142     -33.185  -2.315  -7.275  1.00  1.19           O  
ATOM   2091  CB  GLU A 142     -30.113  -1.955  -6.661  1.00  1.19           C  
ATOM   2092  CG  GLU A 142     -29.053  -0.868  -6.470  1.00  1.19           C  
ATOM   2093  CD  GLU A 142     -27.806  -1.089  -7.302  1.00  1.19           C  
ATOM   2094  OE1 GLU A 142     -27.659  -2.155  -7.850  1.00  1.19           O  
ATOM   2095  OE2 GLU A 142     -27.015  -0.180  -7.406  1.00  1.19           O  
ATOM   2096  H   GLU A 142     -30.179  -2.343  -4.103  1.00  1.19           H  
ATOM   2097  HA  GLU A 142     -31.675  -0.717  -5.933  1.00  1.19           H  
ATOM   2098 1HB  GLU A 142     -29.659  -2.916  -6.414  1.00  1.19           H  
ATOM   2099 2HB  GLU A 142     -30.387  -1.982  -7.715  1.00  1.19           H  
ATOM   2100 1HG  GLU A 142     -29.488   0.096  -6.736  1.00  1.19           H  
ATOM   2101 2HG  GLU A 142     -28.780  -0.826  -5.414  1.00  1.19           H  
ATOM   2102  N   ARG A 143     -32.687  -3.771  -5.635  1.00  1.21           N  
ATOM   2103  CA  ARG A 143     -33.712  -4.737  -5.989  1.00  1.21           C  
ATOM   2104  C   ARG A 143     -35.003  -4.522  -5.205  1.00  1.21           C  
ATOM   2105  O   ARG A 143     -35.899  -5.353  -5.295  1.00  1.21           O  
ATOM   2106  CB  ARG A 143     -33.251  -6.155  -5.716  1.00  1.21           C  
ATOM   2107  CG  ARG A 143     -32.057  -6.623  -6.505  1.00  1.21           C  
ATOM   2108  CD  ARG A 143     -31.767  -8.050  -6.217  1.00  1.21           C  
ATOM   2109  NE  ARG A 143     -32.770  -8.934  -6.806  1.00  1.21           N  
ATOM   2110  CZ  ARG A 143     -33.027 -10.188  -6.394  1.00  1.21           C  
ATOM   2111  NH1 ARG A 143     -32.388 -10.684  -5.358  1.00  1.21           N  
ATOM   2112  NH2 ARG A 143     -33.923 -10.921  -7.032  1.00  1.21           N  
ATOM   2113  H   ARG A 143     -32.083  -3.961  -4.849  1.00  1.21           H  
ATOM   2114  HA  ARG A 143     -33.931  -4.634  -7.051  1.00  1.21           H  
ATOM   2115 1HB  ARG A 143     -33.012  -6.260  -4.655  1.00  1.21           H  
ATOM   2116 2HB  ARG A 143     -34.065  -6.838  -5.931  1.00  1.21           H  
ATOM   2117 1HG  ARG A 143     -32.259  -6.513  -7.570  1.00  1.21           H  
ATOM   2118 2HG  ARG A 143     -31.184  -6.026  -6.233  1.00  1.21           H  
ATOM   2119 1HD  ARG A 143     -30.795  -8.315  -6.629  1.00  1.21           H  
ATOM   2120 2HD  ARG A 143     -31.762  -8.212  -5.136  1.00  1.21           H  
ATOM   2121  HE  ARG A 143     -33.285  -8.591  -7.606  1.00  1.21           H  
ATOM   2122 1HH1 ARG A 143     -31.705 -10.120  -4.868  1.00  1.21           H  
ATOM   2123 2HH1 ARG A 143     -32.580 -11.623  -5.046  1.00  1.21           H  
ATOM   2124 1HH2 ARG A 143     -34.404 -10.548  -7.841  1.00  1.21           H  
ATOM   2125 2HH2 ARG A 143     -34.117 -11.860  -6.723  1.00  1.21           H  
ATOM   2126  N   GLY A 144     -35.102  -3.433  -4.432  1.00  1.21           N  
ATOM   2127  CA  GLY A 144     -36.307  -3.185  -3.640  1.00  1.21           C  
ATOM   2128  C   GLY A 144     -36.167  -3.634  -2.188  1.00  1.21           C  
ATOM   2129  O   GLY A 144     -35.147  -3.387  -1.532  1.00  1.21           O  
ATOM   2130  H   GLY A 144     -34.343  -2.755  -4.382  1.00  1.21           H  
ATOM   2131 1HA  GLY A 144     -36.522  -2.119  -3.660  1.00  1.21           H  
ATOM   2132 2HA  GLY A 144     -37.158  -3.685  -4.099  1.00  1.21           H  
ATOM   2133  N   LEU A 145     -37.247  -4.182  -1.642  1.00  1.20           N  
ATOM   2134  CA  LEU A 145     -37.275  -4.508  -0.215  1.00  1.20           C  
ATOM   2135  C   LEU A 145     -36.840  -5.905   0.126  1.00  1.20           C  
ATOM   2136  O   LEU A 145     -37.242  -6.865  -0.529  1.00  1.20           O  
ATOM   2137  CB  LEU A 145     -38.669  -4.288   0.335  1.00  1.20           C  
ATOM   2138  CG  LEU A 145     -39.087  -2.913   0.422  1.00  1.20           C  
ATOM   2139  CD1 LEU A 145     -40.506  -2.887   0.798  1.00  1.20           C  
ATOM   2140  CD2 LEU A 145     -38.221  -2.236   1.476  1.00  1.20           C  
ATOM   2141  H   LEU A 145     -38.041  -4.405  -2.247  1.00  1.20           H  
ATOM   2142  HA  LEU A 145     -36.598  -3.826   0.300  1.00  1.20           H  
ATOM   2143 1HB  LEU A 145     -39.374  -4.790  -0.292  1.00  1.20           H  
ATOM   2144 2HB  LEU A 145     -38.737  -4.716   1.301  1.00  1.20           H  
ATOM   2145  HG  LEU A 145     -38.962  -2.416  -0.523  1.00  1.20           H  
ATOM   2146 1HD1 LEU A 145     -40.817  -1.867   0.886  1.00  1.20           H  
ATOM   2147 2HD1 LEU A 145     -41.088  -3.382   0.037  1.00  1.20           H  
ATOM   2148 3HD1 LEU A 145     -40.648  -3.402   1.736  1.00  1.20           H  
ATOM   2149 1HD2 LEU A 145     -38.510  -1.197   1.595  1.00  1.20           H  
ATOM   2150 2HD2 LEU A 145     -38.341  -2.745   2.418  1.00  1.20           H  
ATOM   2151 3HD2 LEU A 145     -37.175  -2.290   1.174  1.00  1.20           H  
ATOM   2152  N   GLU A 146     -36.047  -6.016   1.196  1.00  1.18           N  
ATOM   2153  CA  GLU A 146     -35.567  -7.303   1.678  1.00  1.18           C  
ATOM   2154  C   GLU A 146     -35.730  -7.483   3.192  1.00  1.18           C  
ATOM   2155  O   GLU A 146     -35.744  -6.534   3.964  1.00  1.18           O  
ATOM   2156  CB  GLU A 146     -34.099  -7.518   1.291  1.00  1.18           C  
ATOM   2157  CG  GLU A 146     -33.816  -7.621  -0.223  1.00  1.18           C  
ATOM   2158  CD  GLU A 146     -32.378  -7.961  -0.509  1.00  1.18           C  
ATOM   2159  OE1 GLU A 146     -31.664  -8.230   0.434  1.00  1.18           O  
ATOM   2160  OE2 GLU A 146     -31.989  -7.947  -1.655  1.00  1.18           O  
ATOM   2161  H   GLU A 146     -35.739  -5.167   1.674  1.00  1.18           H  
ATOM   2162  HA  GLU A 146     -36.155  -8.079   1.193  1.00  1.18           H  
ATOM   2163 1HB  GLU A 146     -33.528  -6.681   1.636  1.00  1.18           H  
ATOM   2164 2HB  GLU A 146     -33.702  -8.394   1.792  1.00  1.18           H  
ATOM   2165 1HG  GLU A 146     -34.451  -8.390  -0.650  1.00  1.18           H  
ATOM   2166 2HG  GLU A 146     -34.062  -6.675  -0.705  1.00  1.18           H  
ATOM   2167  N   LEU A 147     -35.857  -8.732   3.582  1.00  1.18           N  
ATOM   2168  CA  LEU A 147     -36.000  -9.233   4.934  1.00  1.18           C  
ATOM   2169  C   LEU A 147     -35.102 -10.420   5.132  1.00  1.18           C  
ATOM   2170  O   LEU A 147     -35.446 -11.529   4.755  1.00  1.18           O  
ATOM   2171  CB  LEU A 147     -37.405  -9.730   5.127  1.00  1.18           C  
ATOM   2172  CG  LEU A 147     -37.755 -10.324   6.390  1.00  1.18           C  
ATOM   2173  CD1 LEU A 147     -37.690  -9.278   7.534  1.00  1.18           C  
ATOM   2174  CD2 LEU A 147     -39.094 -10.974   6.149  1.00  1.18           C  
ATOM   2175  H   LEU A 147     -35.811  -9.421   2.861  1.00  1.18           H  
ATOM   2176  HA  LEU A 147     -35.782  -8.448   5.630  1.00  1.18           H  
ATOM   2177 1HB  LEU A 147     -38.005  -8.920   5.039  1.00  1.18           H  
ATOM   2178 2HB  LEU A 147     -37.668 -10.430   4.357  1.00  1.18           H  
ATOM   2179  HG  LEU A 147     -37.034 -11.083   6.639  1.00  1.18           H  
ATOM   2180 1HD1 LEU A 147     -37.949  -9.750   8.482  1.00  1.18           H  
ATOM   2181 2HD1 LEU A 147     -36.675  -8.875   7.600  1.00  1.18           H  
ATOM   2182 3HD1 LEU A 147     -38.377  -8.473   7.334  1.00  1.18           H  
ATOM   2183 1HD2 LEU A 147     -39.441 -11.488   6.986  1.00  1.18           H  
ATOM   2184 2HD2 LEU A 147     -39.817 -10.247   5.857  1.00  1.18           H  
ATOM   2185 3HD2 LEU A 147     -38.960 -11.680   5.344  1.00  1.18           H  
ATOM   2186  N   ARG A 148     -33.945 -10.224   5.668  1.00  1.20           N  
ATOM   2187  CA  ARG A 148     -33.080 -11.378   5.740  1.00  1.20           C  
ATOM   2188  C   ARG A 148     -33.407 -12.132   7.034  1.00  1.20           C  
ATOM   2189  O   ARG A 148     -33.433 -11.521   8.106  1.00  1.20           O  
ATOM   2190  CB  ARG A 148     -31.642 -10.909   5.574  1.00  1.20           C  
ATOM   2191  CG  ARG A 148     -31.403 -10.321   4.189  1.00  1.20           C  
ATOM   2192  CD  ARG A 148     -29.991  -9.951   3.939  1.00  1.20           C  
ATOM   2193  NE  ARG A 148     -29.852  -9.274   2.643  1.00  1.20           N  
ATOM   2194  CZ  ARG A 148     -28.741  -8.692   2.171  1.00  1.20           C  
ATOM   2195  NH1 ARG A 148     -27.617  -8.692   2.856  1.00  1.20           N  
ATOM   2196  NH2 ARG A 148     -28.817  -8.105   1.004  1.00  1.20           N  
ATOM   2197  H   ARG A 148     -33.690  -9.302   6.018  1.00  1.20           H  
ATOM   2198  HA  ARG A 148     -33.293 -12.044   4.900  1.00  1.20           H  
ATOM   2199 1HB  ARG A 148     -31.398 -10.154   6.318  1.00  1.20           H  
ATOM   2200 2HB  ARG A 148     -30.952 -11.691   5.660  1.00  1.20           H  
ATOM   2201 1HG  ARG A 148     -31.697 -11.063   3.442  1.00  1.20           H  
ATOM   2202 2HG  ARG A 148     -32.020  -9.429   4.066  1.00  1.20           H  
ATOM   2203 1HD  ARG A 148     -29.634  -9.290   4.723  1.00  1.20           H  
ATOM   2204 2HD  ARG A 148     -29.382 -10.854   3.920  1.00  1.20           H  
ATOM   2205  HE  ARG A 148     -30.679  -9.185   2.032  1.00  1.20           H  
ATOM   2206 1HH1 ARG A 148     -27.575  -9.141   3.755  1.00  1.20           H  
ATOM   2207 2HH1 ARG A 148     -26.795  -8.237   2.474  1.00  1.20           H  
ATOM   2208 1HH2 ARG A 148     -29.718  -8.112   0.510  1.00  1.20           H  
ATOM   2209 2HH2 ARG A 148     -28.013  -7.609   0.607  1.00  1.20           H  
ATOM   2210  N   LEU A 149     -33.738 -13.442   6.931  1.00  1.25           N  
ATOM   2211  CA  LEU A 149     -34.146 -14.243   8.101  1.00  1.25           C  
ATOM   2212  C   LEU A 149     -33.162 -15.320   8.526  1.00  1.25           C  
ATOM   2213  O   LEU A 149     -33.083 -16.369   7.885  1.00  1.25           O  
ATOM   2214  CB  LEU A 149     -35.467 -14.913   7.784  1.00  1.25           C  
ATOM   2215  CG  LEU A 149     -36.530 -13.980   7.452  1.00  1.25           C  
ATOM   2216  CD1 LEU A 149     -37.729 -14.727   7.015  1.00  1.25           C  
ATOM   2217  CD2 LEU A 149     -36.807 -13.141   8.679  1.00  1.25           C  
ATOM   2218  H   LEU A 149     -33.744 -13.907   6.015  1.00  1.25           H  
ATOM   2219  HA  LEU A 149     -34.282 -13.567   8.944  1.00  1.25           H  
ATOM   2220 1HB  LEU A 149     -35.333 -15.597   6.942  1.00  1.25           H  
ATOM   2221 2HB  LEU A 149     -35.786 -15.468   8.647  1.00  1.25           H  
ATOM   2222  HG  LEU A 149     -36.216 -13.343   6.623  1.00  1.25           H  
ATOM   2223 1HD1 LEU A 149     -38.489 -14.001   6.771  1.00  1.25           H  
ATOM   2224 2HD1 LEU A 149     -37.490 -15.321   6.135  1.00  1.25           H  
ATOM   2225 3HD1 LEU A 149     -38.073 -15.384   7.812  1.00  1.25           H  
ATOM   2226 1HD2 LEU A 149     -37.575 -12.440   8.463  1.00  1.25           H  
ATOM   2227 2HD2 LEU A 149     -37.119 -13.784   9.502  1.00  1.25           H  
ATOM   2228 3HD2 LEU A 149     -35.900 -12.607   8.961  1.00  1.25           H  
ATOM   2229  N   GLY A 150     -32.427 -15.066   9.609  1.00  1.34           N  
ATOM   2230  CA  GLY A 150     -31.384 -15.969  10.065  1.00  1.34           C  
ATOM   2231  C   GLY A 150     -31.928 -17.027  11.011  1.00  1.34           C  
ATOM   2232  O   GLY A 150     -33.099 -16.982  11.376  1.00  1.34           O  
ATOM   2233  H   GLY A 150     -32.581 -14.212  10.147  1.00  1.34           H  
ATOM   2234 1HA  GLY A 150     -30.895 -16.446   9.218  1.00  1.34           H  
ATOM   2235 2HA  GLY A 150     -30.632 -15.375  10.575  1.00  1.34           H  
ATOM   2236  N   ALA A 151     -31.048 -17.916  11.476  1.00  1.47           N  
ATOM   2237  CA  ALA A 151     -31.407 -19.005  12.382  1.00  1.47           C  
ATOM   2238  C   ALA A 151     -30.222 -19.405  13.274  1.00  1.47           C  
ATOM   2239  O   ALA A 151     -30.261 -20.439  13.941  1.00  1.47           O  
ATOM   2240  CB  ALA A 151     -31.897 -20.206  11.579  1.00  1.47           C  
ATOM   2241  H   ALA A 151     -30.098 -17.835  11.136  1.00  1.47           H  
ATOM   2242  HA  ALA A 151     -32.212 -18.659  13.031  1.00  1.47           H  
ATOM   2243 1HB  ALA A 151     -32.191 -21.008  12.259  1.00  1.47           H  
ATOM   2244 2HB  ALA A 151     -32.760 -19.908  10.976  1.00  1.47           H  
ATOM   2245 3HB  ALA A 151     -31.100 -20.559  10.925  1.00  1.47           H  
ATOM   2246  N   GLY A 152     -29.182 -18.575  13.296  1.00  1.65           N  
ATOM   2247  CA  GLY A 152     -27.977 -18.825  14.096  1.00  1.65           C  
ATOM   2248  C   GLY A 152     -26.954 -19.704  13.388  1.00  1.65           C  
ATOM   2249  O   GLY A 152     -25.951 -20.129  13.990  1.00  1.65           O  
ATOM   2250  H   GLY A 152     -29.201 -17.747  12.712  1.00  1.65           H  
ATOM   2251 1HA  GLY A 152     -27.504 -17.878  14.308  1.00  1.65           H  
ATOM   2252 2HA  GLY A 152     -28.252 -19.263  15.051  1.00  1.65           H  
ATOM   2253  N   THR A 153     -27.236 -19.985  12.119  1.00  1.90           N  
ATOM   2254  CA  THR A 153     -26.427 -20.818  11.253  1.00  1.90           C  
ATOM   2255  C   THR A 153     -26.635 -20.468   9.778  1.00  1.90           C  
ATOM   2256  O   THR A 153     -27.672 -19.930   9.394  1.00  1.90           O  
ATOM   2257  CB  THR A 153     -26.755 -22.299  11.479  1.00  1.90           C  
ATOM   2258  OG1 THR A 153     -25.850 -23.112  10.714  1.00  1.90           O  
ATOM   2259  CG2 THR A 153     -28.198 -22.580  11.063  1.00  1.90           C  
ATOM   2260  H   THR A 153     -28.072 -19.576  11.738  1.00  1.90           H  
ATOM   2261  HA  THR A 153     -25.378 -20.649  11.495  1.00  1.90           H  
ATOM   2262  HB  THR A 153     -26.634 -22.539  12.536  1.00  1.90           H  
ATOM   2263  HG1 THR A 153     -26.055 -24.039  10.859  1.00  1.90           H  
ATOM   2264 1HG2 THR A 153     -28.426 -23.632  11.230  1.00  1.90           H  
ATOM   2265 2HG2 THR A 153     -28.876 -21.963  11.658  1.00  1.90           H  
ATOM   2266 3HG2 THR A 153     -28.325 -22.344  10.008  1.00  1.90           H  
ATOM   2267  N   GLY A 154     -25.655 -20.815   8.950  1.00  2.21           N  
ATOM   2268  CA  GLY A 154     -25.751 -20.640   7.499  1.00  2.21           C  
ATOM   2269  C   GLY A 154     -25.922 -19.186   7.066  1.00  2.21           C  
ATOM   2270  O   GLY A 154     -25.109 -18.334   7.403  1.00  2.21           O  
ATOM   2271  H   GLY A 154     -24.833 -21.246   9.348  1.00  2.21           H  
ATOM   2272 1HA  GLY A 154     -24.858 -21.051   7.033  1.00  2.21           H  
ATOM   2273 2HA  GLY A 154     -26.592 -21.224   7.127  1.00  2.21           H  
ATOM   2274  N   GLU A 155     -26.957 -18.932   6.274  1.00  2.55           N  
ATOM   2275  CA  GLU A 155     -27.266 -17.604   5.751  1.00  2.55           C  
ATOM   2276  C   GLU A 155     -28.725 -17.275   6.088  1.00  2.55           C  
ATOM   2277  O   GLU A 155     -29.465 -18.193   6.432  1.00  2.55           O  
ATOM   2278  CB  GLU A 155     -27.035 -17.552   4.235  1.00  2.55           C  
ATOM   2279  CG  GLU A 155     -25.593 -17.742   3.807  1.00  2.55           C  
ATOM   2280  CD  GLU A 155     -25.412 -17.628   2.313  1.00  2.55           C  
ATOM   2281  OE1 GLU A 155     -26.387 -17.415   1.628  1.00  2.55           O  
ATOM   2282  OE2 GLU A 155     -24.300 -17.749   1.858  1.00  2.55           O  
ATOM   2283  H   GLU A 155     -27.571 -19.698   6.044  1.00  2.55           H  
ATOM   2284  HA  GLU A 155     -26.595 -16.896   6.231  1.00  2.55           H  
ATOM   2285 1HB  GLU A 155     -27.624 -18.329   3.754  1.00  2.55           H  
ATOM   2286 2HB  GLU A 155     -27.377 -16.614   3.830  1.00  2.55           H  
ATOM   2287 1HG  GLU A 155     -24.978 -16.984   4.297  1.00  2.55           H  
ATOM   2288 2HG  GLU A 155     -25.246 -18.718   4.135  1.00  2.55           H  
ATOM   2289  N   PRO A 156     -29.122 -15.988   6.116  1.00  2.84           N  
ATOM   2290  CA  PRO A 156     -30.481 -15.445   6.215  1.00  2.84           C  
ATOM   2291  C   PRO A 156     -31.361 -15.211   4.930  1.00  2.84           C  
ATOM   2292  O   PRO A 156     -31.464 -14.061   4.502  1.00  2.84           O  
ATOM   2293  CB  PRO A 156     -30.193 -14.114   6.882  1.00  2.84           C  
ATOM   2294  CG  PRO A 156     -28.871 -13.682   6.327  1.00  2.84           C  
ATOM   2295  CD  PRO A 156     -28.076 -14.937   6.174  1.00  2.84           C  
ATOM   2296  HA  PRO A 156     -31.008 -16.084   6.917  1.00  2.84           H  
ATOM   2297 1HB  PRO A 156     -31.000 -13.470   6.721  1.00  2.84           H  
ATOM   2298 2HB  PRO A 156     -30.137 -14.255   7.967  1.00  2.84           H  
ATOM   2299 1HG  PRO A 156     -29.010 -13.159   5.372  1.00  2.84           H  
ATOM   2300 2HG  PRO A 156     -28.410 -12.970   7.004  1.00  2.84           H  
ATOM   2301 1HD  PRO A 156     -27.485 -14.884   5.254  1.00  2.84           H  
ATOM   2302 2HD  PRO A 156     -27.452 -15.058   7.062  1.00  2.84           H  
ATOM   2303  N   PRO A 157     -31.931 -16.238   4.264  1.00  3.02           N  
ATOM   2304  CA  PRO A 157     -32.761 -16.210   3.045  1.00  3.02           C  
ATOM   2305  C   PRO A 157     -34.221 -15.748   3.224  1.00  3.02           C  
ATOM   2306  O   PRO A 157     -34.646 -15.395   4.328  1.00  3.02           O  
ATOM   2307  CB  PRO A 157     -32.750 -17.678   2.616  1.00  3.02           C  
ATOM   2308  CG  PRO A 157     -32.677 -18.420   3.898  1.00  3.02           C  
ATOM   2309  CD  PRO A 157     -31.735 -17.604   4.743  1.00  3.02           C  
ATOM   2310  HA  PRO A 157     -32.256 -15.586   2.291  1.00  3.02           H  
ATOM   2311 1HB  PRO A 157     -33.653 -17.921   2.038  1.00  3.02           H  
ATOM   2312 2HB  PRO A 157     -31.890 -17.873   1.963  1.00  3.02           H  
ATOM   2313 1HG  PRO A 157     -33.678 -18.498   4.349  1.00  3.02           H  
ATOM   2314 2HG  PRO A 157     -32.320 -19.446   3.734  1.00  3.02           H  
ATOM   2315 1HD  PRO A 157     -31.970 -17.715   5.809  1.00  3.02           H  
ATOM   2316 2HD  PRO A 157     -30.742 -17.934   4.478  1.00  3.02           H  
ATOM   2317  N   VAL A 158     -34.947 -15.740   2.070  1.00  3.10           N  
ATOM   2318  CA  VAL A 158     -36.420 -15.576   1.892  1.00  3.10           C  
ATOM   2319  C   VAL A 158     -37.017 -14.175   1.882  1.00  3.10           C  
ATOM   2320  O   VAL A 158     -37.712 -13.823   2.834  1.00  3.10           O  
ATOM   2321  CB  VAL A 158     -37.200 -16.301   3.004  1.00  3.10           C  
ATOM   2322  CG1 VAL A 158     -38.638 -15.996   2.820  1.00  3.10           C  
ATOM   2323  CG2 VAL A 158     -36.963 -17.808   2.974  1.00  3.10           C  
ATOM   2324  H   VAL A 158     -34.432 -15.951   1.229  1.00  3.10           H  
ATOM   2325  HA  VAL A 158     -36.674 -16.046   0.940  1.00  3.10           H  
ATOM   2326  HB  VAL A 158     -36.916 -15.904   3.965  1.00  3.10           H  
ATOM   2327 1HG1 VAL A 158     -39.172 -16.452   3.586  1.00  3.10           H  
ATOM   2328 2HG1 VAL A 158     -38.802 -14.931   2.866  1.00  3.10           H  
ATOM   2329 3HG1 VAL A 158     -38.972 -16.373   1.859  1.00  3.10           H  
ATOM   2330 1HG2 VAL A 158     -37.540 -18.277   3.769  1.00  3.10           H  
ATOM   2331 2HG2 VAL A 158     -37.279 -18.208   2.011  1.00  3.10           H  
ATOM   2332 3HG2 VAL A 158     -35.914 -18.026   3.126  1.00  3.10           H  
ATOM   2333  N   CYS A 159     -36.775 -13.348   0.861  1.00  3.09           N  
ATOM   2334  CA  CYS A 159     -37.397 -12.033   0.996  1.00  3.09           C  
ATOM   2335  C   CYS A 159     -37.832 -11.087  -0.114  1.00  3.09           C  
ATOM   2336  O   CYS A 159     -38.757 -10.304   0.090  1.00  3.09           O  
ATOM   2337  CB  CYS A 159     -36.495 -11.233   1.806  1.00  3.09           C  
ATOM   2338  SG  CYS A 159     -34.880 -10.987   1.056  1.00  3.09           S  
ATOM   2339  H   CYS A 159     -36.207 -13.612   0.072  1.00  3.09           H  
ATOM   2340  HA  CYS A 159     -38.306 -12.204   1.578  1.00  3.09           H  
ATOM   2341 1HB  CYS A 159     -36.978 -10.290   1.930  1.00  3.09           H  
ATOM   2342 2HB  CYS A 159     -36.382 -11.697   2.734  1.00  3.09           H  
ATOM   2343  HG  CYS A 159     -35.335 -10.380  -0.046  1.00  3.09           H  
ATOM   2344  N   VAL A 160     -37.065 -11.013  -1.190  1.00  3.03           N  
ATOM   2345  CA  VAL A 160     -37.114  -9.799  -2.004  1.00  3.03           C  
ATOM   2346  C   VAL A 160     -38.441  -9.443  -2.687  1.00  3.03           C  
ATOM   2347  O   VAL A 160     -39.068 -10.298  -3.337  1.00  3.03           O  
ATOM   2348  CB  VAL A 160     -35.985  -9.817  -3.050  1.00  3.03           C  
ATOM   2349  CG1 VAL A 160     -36.267 -10.883  -4.070  1.00  3.03           C  
ATOM   2350  CG2 VAL A 160     -35.828  -8.421  -3.688  1.00  3.03           C  
ATOM   2351  H   VAL A 160     -36.375 -11.726  -1.375  1.00  3.03           H  
ATOM   2352  HA  VAL A 160     -36.867  -8.984  -1.330  1.00  3.03           H  
ATOM   2353  HB  VAL A 160     -35.048 -10.083  -2.558  1.00  3.03           H  
ATOM   2354 1HG1 VAL A 160     -35.466 -10.911  -4.785  1.00  3.03           H  
ATOM   2355 2HG1 VAL A 160     -36.349 -11.851  -3.579  1.00  3.03           H  
ATOM   2356 3HG1 VAL A 160     -37.201 -10.653  -4.582  1.00  3.03           H  
ATOM   2357 1HG2 VAL A 160     -35.016  -8.441  -4.402  1.00  3.03           H  
ATOM   2358 2HG2 VAL A 160     -36.730  -8.131  -4.195  1.00  3.03           H  
ATOM   2359 3HG2 VAL A 160     -35.604  -7.685  -2.911  1.00  3.03           H  
ATOM   2360  N   LEU A 161     -38.786  -8.147  -2.610  1.00  2.92           N  
ATOM   2361  CA  LEU A 161     -39.916  -7.542  -3.310  1.00  2.92           C  
ATOM   2362  C   LEU A 161     -39.424  -6.551  -4.336  1.00  2.92           C  
ATOM   2363  O   LEU A 161     -39.119  -5.394  -4.020  1.00  2.92           O  
ATOM   2364  CB  LEU A 161     -40.848  -6.810  -2.352  1.00  2.92           C  
ATOM   2365  CG  LEU A 161     -42.025  -6.064  -2.994  1.00  2.92           C  
ATOM   2366  CD1 LEU A 161     -42.807  -7.013  -3.758  1.00  2.92           C  
ATOM   2367  CD2 LEU A 161     -42.896  -5.453  -1.907  1.00  2.92           C  
ATOM   2368  H   LEU A 161     -38.210  -7.560  -2.004  1.00  2.92           H  
ATOM   2369  HA  LEU A 161     -40.473  -8.329  -3.821  1.00  2.92           H  
ATOM   2370 1HB  LEU A 161     -41.263  -7.525  -1.700  1.00  2.92           H  
ATOM   2371 2HB  LEU A 161     -40.275  -6.113  -1.775  1.00  2.92           H  
ATOM   2372  HG  LEU A 161     -41.669  -5.292  -3.653  1.00  2.92           H  
ATOM   2373 1HD1 LEU A 161     -43.665  -6.536  -4.201  1.00  2.92           H  
ATOM   2374 2HD1 LEU A 161     -42.203  -7.461  -4.536  1.00  2.92           H  
ATOM   2375 3HD1 LEU A 161     -43.122  -7.756  -3.085  1.00  2.92           H  
ATOM   2376 1HD2 LEU A 161     -43.745  -4.940  -2.359  1.00  2.92           H  
ATOM   2377 2HD2 LEU A 161     -43.263  -6.249  -1.264  1.00  2.92           H  
ATOM   2378 3HD2 LEU A 161     -42.323  -4.751  -1.319  1.00  2.92           H  
ATOM   2379  N   CYS A 162     -39.416  -6.963  -5.595  1.00  2.78           N  
ATOM   2380  CA  CYS A 162     -38.843  -6.132  -6.644  1.00  2.78           C  
ATOM   2381  C   CYS A 162     -39.821  -5.119  -7.197  1.00  2.78           C  
ATOM   2382  O   CYS A 162     -39.474  -4.285  -8.031  1.00  2.78           O  
ATOM   2383  CB  CYS A 162     -38.231  -7.003  -7.727  1.00  2.78           C  
ATOM   2384  SG  CYS A 162     -36.786  -7.934  -7.119  1.00  2.78           S  
ATOM   2385  H   CYS A 162     -39.731  -7.901  -5.813  1.00  2.78           H  
ATOM   2386  HA  CYS A 162     -38.027  -5.569  -6.208  1.00  2.78           H  
ATOM   2387 1HB  CYS A 162     -38.968  -7.715  -8.097  1.00  2.78           H  
ATOM   2388 2HB  CYS A 162     -37.910  -6.386  -8.563  1.00  2.78           H  
ATOM   2389  HG  CYS A 162     -36.262  -6.893  -6.419  1.00  2.78           H  
ATOM   2390  N   ALA A 163     -41.056  -5.175  -6.709  1.00  2.61           N  
ATOM   2391  CA  ALA A 163     -42.060  -4.197  -7.083  1.00  2.61           C  
ATOM   2392  C   ALA A 163     -41.832  -2.931  -6.264  1.00  2.61           C  
ATOM   2393  O   ALA A 163     -42.357  -1.856  -6.566  1.00  2.61           O  
ATOM   2394  CB  ALA A 163     -43.457  -4.728  -6.843  1.00  2.61           C  
ATOM   2395  H   ALA A 163     -41.289  -5.901  -6.049  1.00  2.61           H  
ATOM   2396  HA  ALA A 163     -41.937  -3.958  -8.140  1.00  2.61           H  
ATOM   2397 1HB  ALA A 163     -44.189  -3.975  -7.136  1.00  2.61           H  
ATOM   2398 2HB  ALA A 163     -43.613  -5.633  -7.427  1.00  2.61           H  
ATOM   2399 3HB  ALA A 163     -43.574  -4.947  -5.793  1.00  2.61           H  
ATOM   2400  N   ALA A 164     -41.026  -3.050  -5.208  1.00  2.41           N  
ATOM   2401  CA  ALA A 164     -40.795  -1.947  -4.306  1.00  2.41           C  
ATOM   2402  C   ALA A 164     -39.733  -1.026  -4.840  1.00  2.41           C  
ATOM   2403  O   ALA A 164     -38.613  -1.010  -4.344  1.00  2.41           O  
ATOM   2404  CB  ALA A 164     -40.384  -2.449  -2.942  1.00  2.41           C  
ATOM   2405  H   ALA A 164     -40.545  -3.927  -5.006  1.00  2.41           H  
ATOM   2406  HA  ALA A 164     -41.720  -1.381  -4.221  1.00  2.41           H  
ATOM   2407 1HB  ALA A 164     -40.241  -1.596  -2.282  1.00  2.41           H  
ATOM   2408 2HB  ALA A 164     -41.157  -3.088  -2.544  1.00  2.41           H  
ATOM   2409 3HB  ALA A 164     -39.465  -3.006  -3.027  1.00  2.41           H  
ATOM   2410  N   ARG A 165     -40.053  -0.272  -5.871  1.00  2.16           N  
ATOM   2411  CA  ARG A 165     -39.035   0.645  -6.344  1.00  2.16           C  
ATOM   2412  C   ARG A 165     -39.000   1.784  -5.341  1.00  2.16           C  
ATOM   2413  O   ARG A 165     -40.012   2.449  -5.119  1.00  2.16           O  
ATOM   2414  CB  ARG A 165     -39.313   1.192  -7.733  1.00  2.16           C  
ATOM   2415  CG  ARG A 165     -38.174   2.077  -8.255  1.00  2.16           C  
ATOM   2416  CD  ARG A 165     -38.406   2.611  -9.621  1.00  2.16           C  
ATOM   2417  NE  ARG A 165     -37.236   3.346 -10.097  1.00  2.16           N  
ATOM   2418  CZ  ARG A 165     -36.976   4.645  -9.828  1.00  2.16           C  
ATOM   2419  NH1 ARG A 165     -37.793   5.343  -9.090  1.00  2.16           N  
ATOM   2420  NH2 ARG A 165     -35.886   5.218 -10.305  1.00  2.16           N  
ATOM   2421  H   ARG A 165     -40.981  -0.363  -6.284  1.00  2.16           H  
ATOM   2422  HA  ARG A 165     -38.065   0.146  -6.351  1.00  2.16           H  
ATOM   2423 1HB  ARG A 165     -39.459   0.368  -8.430  1.00  2.16           H  
ATOM   2424 2HB  ARG A 165     -40.225   1.786  -7.719  1.00  2.16           H  
ATOM   2425 1HG  ARG A 165     -38.046   2.929  -7.580  1.00  2.16           H  
ATOM   2426 2HG  ARG A 165     -37.252   1.497  -8.271  1.00  2.16           H  
ATOM   2427 1HD  ARG A 165     -38.602   1.792 -10.314  1.00  2.16           H  
ATOM   2428 2HD  ARG A 165     -39.257   3.292  -9.612  1.00  2.16           H  
ATOM   2429  HE  ARG A 165     -36.571   2.845 -10.671  1.00  2.16           H  
ATOM   2430 1HH1 ARG A 165     -38.625   4.925  -8.706  1.00  2.16           H  
ATOM   2431 2HH1 ARG A 165     -37.579   6.327  -8.883  1.00  2.16           H  
ATOM   2432 1HH2 ARG A 165     -35.243   4.689 -10.874  1.00  2.16           H  
ATOM   2433 2HH2 ARG A 165     -35.699   6.191 -10.092  1.00  2.16           H  
ATOM   2434  N   LEU A 166     -37.852   1.981  -4.712  1.00  1.89           N  
ATOM   2435  CA  LEU A 166     -37.720   2.989  -3.672  1.00  1.89           C  
ATOM   2436  C   LEU A 166     -36.844   4.161  -4.103  1.00  1.89           C  
ATOM   2437  O   LEU A 166     -35.878   3.995  -4.846  1.00  1.89           O  
ATOM   2438  CB  LEU A 166     -37.185   2.310  -2.410  1.00  1.89           C  
ATOM   2439  CG  LEU A 166     -38.083   1.183  -1.855  1.00  1.89           C  
ATOM   2440  CD1 LEU A 166     -37.416   0.502  -0.775  1.00  1.89           C  
ATOM   2441  CD2 LEU A 166     -39.364   1.753  -1.357  1.00  1.89           C  
ATOM   2442  H   LEU A 166     -37.062   1.394  -4.940  1.00  1.89           H  
ATOM   2443  HA  LEU A 166     -38.710   3.381  -3.449  1.00  1.89           H  
ATOM   2444 1HB  LEU A 166     -36.205   1.888  -2.619  1.00  1.89           H  
ATOM   2445 2HB  LEU A 166     -37.094   3.052  -1.643  1.00  1.89           H  
ATOM   2446  HG  LEU A 166     -38.284   0.480  -2.610  1.00  1.89           H  
ATOM   2447 1HD1 LEU A 166     -38.061  -0.260  -0.420  1.00  1.89           H  
ATOM   2448 2HD1 LEU A 166     -36.516   0.061  -1.154  1.00  1.89           H  
ATOM   2449 3HD1 LEU A 166     -37.192   1.197   0.019  1.00  1.89           H  
ATOM   2450 1HD2 LEU A 166     -39.982   0.949  -0.970  1.00  1.89           H  
ATOM   2451 2HD2 LEU A 166     -39.156   2.468  -0.564  1.00  1.89           H  
ATOM   2452 3HD2 LEU A 166     -39.878   2.252  -2.179  1.00  1.89           H  
ATOM   2453  N   GLU A 167     -37.213   5.342  -3.629  1.00  1.63           N  
ATOM   2454  CA  GLU A 167     -36.536   6.615  -3.886  1.00  1.63           C  
ATOM   2455  C   GLU A 167     -36.922   7.596  -2.787  1.00  1.63           C  
ATOM   2456  O   GLU A 167     -37.563   7.208  -1.821  1.00  1.63           O  
ATOM   2457  CB  GLU A 167     -36.848   7.179  -5.288  1.00  1.63           C  
ATOM   2458  CG  GLU A 167     -38.296   7.584  -5.590  1.00  1.63           C  
ATOM   2459  CD  GLU A 167     -38.447   8.030  -7.067  1.00  1.63           C  
ATOM   2460  OE1 GLU A 167     -37.496   7.863  -7.803  1.00  1.63           O  
ATOM   2461  OE2 GLU A 167     -39.486   8.523  -7.454  1.00  1.63           O  
ATOM   2462  H   GLU A 167     -38.029   5.363  -3.036  1.00  1.63           H  
ATOM   2463  HA  GLU A 167     -35.459   6.457  -3.825  1.00  1.63           H  
ATOM   2464 1HB  GLU A 167     -36.225   8.053  -5.471  1.00  1.63           H  
ATOM   2465 2HB  GLU A 167     -36.567   6.435  -6.034  1.00  1.63           H  
ATOM   2466 1HG  GLU A 167     -38.958   6.743  -5.392  1.00  1.63           H  
ATOM   2467 2HG  GLU A 167     -38.579   8.398  -4.938  1.00  1.63           H  
ATOM   2468  N   VAL A 168     -36.565   8.868  -2.965  1.00  1.43           N  
ATOM   2469  CA  VAL A 168     -36.786   9.984  -2.023  1.00  1.43           C  
ATOM   2470  C   VAL A 168     -38.250  10.248  -1.578  1.00  1.43           C  
ATOM   2471  O   VAL A 168     -38.518  11.170  -0.804  1.00  1.43           O  
ATOM   2472  CB  VAL A 168     -36.242  11.262  -2.662  1.00  1.43           C  
ATOM   2473  CG1 VAL A 168     -34.749  11.130  -2.905  1.00  1.43           C  
ATOM   2474  CG2 VAL A 168     -36.979  11.491  -3.981  1.00  1.43           C  
ATOM   2475  H   VAL A 168     -36.068   9.084  -3.818  1.00  1.43           H  
ATOM   2476  HA  VAL A 168     -36.197   9.768  -1.128  1.00  1.43           H  
ATOM   2477  HB  VAL A 168     -36.402  12.103  -1.992  1.00  1.43           H  
ATOM   2478 1HG1 VAL A 168     -34.370  12.045  -3.363  1.00  1.43           H  
ATOM   2479 2HG1 VAL A 168     -34.246  10.969  -1.964  1.00  1.43           H  
ATOM   2480 3HG1 VAL A 168     -34.557  10.289  -3.568  1.00  1.43           H  
ATOM   2481 1HG2 VAL A 168     -36.609  12.400  -4.455  1.00  1.43           H  
ATOM   2482 2HG2 VAL A 168     -36.811  10.640  -4.646  1.00  1.43           H  
ATOM   2483 3HG2 VAL A 168     -38.047  11.592  -3.790  1.00  1.43           H  
ATOM   2484  N   ARG A 169     -39.202   9.519  -2.126  1.00  1.29           N  
ATOM   2485  CA  ARG A 169     -40.603   9.630  -1.743  1.00  1.29           C  
ATOM   2486  C   ARG A 169     -40.791   8.834  -0.453  1.00  1.29           C  
ATOM   2487  O   ARG A 169     -39.951   8.008  -0.114  1.00  1.29           O  
ATOM   2488  CB  ARG A 169     -41.480   9.054  -2.830  1.00  1.29           C  
ATOM   2489  CG  ARG A 169     -41.372   9.768  -4.133  1.00  1.29           C  
ATOM   2490  CD  ARG A 169     -42.136   9.083  -5.180  1.00  1.29           C  
ATOM   2491  NE  ARG A 169     -41.880   9.662  -6.469  1.00  1.29           N  
ATOM   2492  CZ  ARG A 169     -42.571  10.669  -7.030  1.00  1.29           C  
ATOM   2493  NH1 ARG A 169     -43.601  11.197  -6.402  1.00  1.29           N  
ATOM   2494  NH2 ARG A 169     -42.215  11.128  -8.219  1.00  1.29           N  
ATOM   2495  H   ARG A 169     -38.928   8.802  -2.782  1.00  1.29           H  
ATOM   2496  HA  ARG A 169     -40.855  10.675  -1.566  1.00  1.29           H  
ATOM   2497 1HB  ARG A 169     -41.217   8.028  -3.013  1.00  1.29           H  
ATOM   2498 2HB  ARG A 169     -42.525   9.069  -2.510  1.00  1.29           H  
ATOM   2499 1HG  ARG A 169     -41.760  10.777  -4.020  1.00  1.29           H  
ATOM   2500 2HG  ARG A 169     -40.332   9.816  -4.442  1.00  1.29           H  
ATOM   2501 1HD  ARG A 169     -41.850   8.029  -5.215  1.00  1.29           H  
ATOM   2502 2HD  ARG A 169     -43.199   9.165  -4.970  1.00  1.29           H  
ATOM   2503  HE  ARG A 169     -41.075   9.281  -6.975  1.00  1.29           H  
ATOM   2504 1HH1 ARG A 169     -43.874  10.839  -5.497  1.00  1.29           H  
ATOM   2505 2HH1 ARG A 169     -44.121  11.949  -6.826  1.00  1.29           H  
ATOM   2506 1HH2 ARG A 169     -41.421  10.720  -8.705  1.00  1.29           H  
ATOM   2507 2HH2 ARG A 169     -42.731  11.881  -8.643  1.00  1.29           H  
ATOM   2508  N   TRP A 170     -41.841   9.088   0.306  1.00  1.20           N  
ATOM   2509  CA  TRP A 170     -42.023   8.252   1.486  1.00  1.20           C  
ATOM   2510  C   TRP A 170     -42.747   6.942   1.167  1.00  1.20           C  
ATOM   2511  O   TRP A 170     -43.720   6.916   0.406  1.00  1.20           O  
ATOM   2512  CB  TRP A 170     -42.747   9.026   2.579  1.00  1.20           C  
ATOM   2513  CG  TRP A 170     -41.893  10.079   3.280  1.00  1.20           C  
ATOM   2514  CD1 TRP A 170     -41.836  11.413   3.031  1.00  1.20           C  
ATOM   2515  CD2 TRP A 170     -41.008   9.850   4.417  1.00  1.20           C  
ATOM   2516  NE1 TRP A 170     -40.981  12.024   3.928  1.00  1.20           N  
ATOM   2517  CE2 TRP A 170     -40.477  11.077   4.782  1.00  1.20           C  
ATOM   2518  CE3 TRP A 170     -40.645   8.721   5.133  1.00  1.20           C  
ATOM   2519  CZ2 TRP A 170     -39.597  11.205   5.847  1.00  1.20           C  
ATOM   2520  CZ3 TRP A 170     -39.773   8.837   6.204  1.00  1.20           C  
ATOM   2521  CH2 TRP A 170     -39.268  10.045   6.555  1.00  1.20           C  
ATOM   2522  H   TRP A 170     -42.527   9.790   0.058  1.00  1.20           H  
ATOM   2523  HA  TRP A 170     -41.037   7.996   1.874  1.00  1.20           H  
ATOM   2524 1HB  TRP A 170     -43.626   9.522   2.152  1.00  1.20           H  
ATOM   2525 2HB  TRP A 170     -43.103   8.329   3.328  1.00  1.20           H  
ATOM   2526  HD1 TRP A 170     -42.385  11.925   2.250  1.00  1.20           H  
ATOM   2527  HE1 TRP A 170     -40.760  13.012   3.966  1.00  1.20           H  
ATOM   2528  HE3 TRP A 170     -41.032   7.766   4.840  1.00  1.20           H  
ATOM   2529  HZ2 TRP A 170     -39.177  12.168   6.134  1.00  1.20           H  
ATOM   2530  HZ3 TRP A 170     -39.502   7.935   6.757  1.00  1.20           H  
ATOM   2531  HH2 TRP A 170     -38.590  10.099   7.402  1.00  1.20           H  
ATOM   2532  N   TYR A 171     -42.270   5.853   1.762  1.00  1.14           N  
ATOM   2533  CA  TYR A 171     -42.891   4.557   1.573  1.00  1.14           C  
ATOM   2534  C   TYR A 171     -43.182   3.865   2.888  1.00  1.14           C  
ATOM   2535  O   TYR A 171     -42.347   3.826   3.785  1.00  1.14           O  
ATOM   2536  CB  TYR A 171     -41.979   3.671   0.748  1.00  1.14           C  
ATOM   2537  CG  TYR A 171     -41.739   4.152  -0.638  1.00  1.14           C  
ATOM   2538  CD1 TYR A 171     -40.723   5.051  -0.905  1.00  1.14           C  
ATOM   2539  CD2 TYR A 171     -42.541   3.689  -1.663  1.00  1.14           C  
ATOM   2540  CE1 TYR A 171     -40.522   5.475  -2.197  1.00  1.14           C  
ATOM   2541  CE2 TYR A 171     -42.332   4.110  -2.943  1.00  1.14           C  
ATOM   2542  CZ  TYR A 171     -41.334   4.997  -3.217  1.00  1.14           C  
ATOM   2543  OH  TYR A 171     -41.142   5.413  -4.505  1.00  1.14           O  
ATOM   2544  H   TYR A 171     -41.439   5.928   2.338  1.00  1.14           H  
ATOM   2545  HA  TYR A 171     -43.824   4.704   1.047  1.00  1.14           H  
ATOM   2546 1HB  TYR A 171     -41.016   3.580   1.249  1.00  1.14           H  
ATOM   2547 2HB  TYR A 171     -42.396   2.707   0.700  1.00  1.14           H  
ATOM   2548  HD1 TYR A 171     -40.084   5.427  -0.096  1.00  1.14           H  
ATOM   2549  HD2 TYR A 171     -43.342   2.989  -1.454  1.00  1.14           H  
ATOM   2550  HE1 TYR A 171     -39.733   6.183  -2.412  1.00  1.14           H  
ATOM   2551  HE2 TYR A 171     -42.967   3.742  -3.749  1.00  1.14           H  
ATOM   2552  HH  TYR A 171     -41.717   4.901  -5.090  1.00  1.14           H  
ATOM   2553  N   ASP A 172     -44.359   3.290   3.032  1.00  1.11           N  
ATOM   2554  CA  ASP A 172     -44.620   2.596   4.279  1.00  1.11           C  
ATOM   2555  C   ASP A 172     -44.125   1.203   4.060  1.00  1.11           C  
ATOM   2556  O   ASP A 172     -44.576   0.546   3.131  1.00  1.11           O  
ATOM   2557  CB  ASP A 172     -46.085   2.615   4.642  1.00  1.11           C  
ATOM   2558  CG  ASP A 172     -46.367   2.173   6.085  1.00  1.11           C  
ATOM   2559  OD1 ASP A 172     -46.949   1.136   6.292  1.00  1.11           O  
ATOM   2560  OD2 ASP A 172     -46.053   2.958   6.967  1.00  1.11           O  
ATOM   2561  H   ASP A 172     -45.039   3.335   2.283  1.00  1.11           H  
ATOM   2562  HA  ASP A 172     -44.048   3.022   5.087  1.00  1.11           H  
ATOM   2563 1HB  ASP A 172     -46.479   3.605   4.456  1.00  1.11           H  
ATOM   2564 2HB  ASP A 172     -46.603   1.929   4.009  1.00  1.11           H  
ATOM   2565  N   VAL A 173     -43.164   0.766   4.849  1.00  1.11           N  
ATOM   2566  CA  VAL A 173     -42.568  -0.538   4.647  1.00  1.11           C  
ATOM   2567  C   VAL A 173     -42.777  -1.516   5.771  1.00  1.11           C  
ATOM   2568  O   VAL A 173     -42.523  -1.222   6.941  1.00  1.11           O  
ATOM   2569  CB  VAL A 173     -41.074  -0.358   4.397  1.00  1.11           C  
ATOM   2570  CG1 VAL A 173     -40.409  -1.671   4.339  1.00  1.11           C  
ATOM   2571  CG2 VAL A 173     -40.913   0.347   3.081  1.00  1.11           C  
ATOM   2572  H   VAL A 173     -42.802   1.349   5.605  1.00  1.11           H  
ATOM   2573  HA  VAL A 173     -43.003  -0.974   3.746  1.00  1.11           H  
ATOM   2574  HB  VAL A 173     -40.618   0.227   5.202  1.00  1.11           H  
ATOM   2575 1HG1 VAL A 173     -39.354  -1.532   4.150  1.00  1.11           H  
ATOM   2576 2HG1 VAL A 173     -40.541  -2.174   5.291  1.00  1.11           H  
ATOM   2577 3HG1 VAL A 173     -40.851  -2.259   3.563  1.00  1.11           H  
ATOM   2578 1HG2 VAL A 173     -39.884   0.457   2.876  1.00  1.11           H  
ATOM   2579 2HG2 VAL A 173     -41.371  -0.247   2.313  1.00  1.11           H  
ATOM   2580 3HG2 VAL A 173     -41.385   1.320   3.112  1.00  1.11           H  
ATOM   2581  N   TRP A 174     -43.214  -2.715   5.421  1.00  1.12           N  
ATOM   2582  CA  TRP A 174     -43.384  -3.695   6.473  1.00  1.12           C  
ATOM   2583  C   TRP A 174     -43.126  -5.095   5.993  1.00  1.12           C  
ATOM   2584  O   TRP A 174     -43.270  -5.435   4.808  1.00  1.12           O  
ATOM   2585  CB  TRP A 174     -44.800  -3.664   7.027  1.00  1.12           C  
ATOM   2586  CG  TRP A 174     -45.798  -4.128   6.026  1.00  1.12           C  
ATOM   2587  CD1 TRP A 174     -46.298  -5.394   5.922  1.00  1.12           C  
ATOM   2588  CD2 TRP A 174     -46.419  -3.360   4.972  1.00  1.12           C  
ATOM   2589  NE1 TRP A 174     -47.182  -5.474   4.886  1.00  1.12           N  
ATOM   2590  CE2 TRP A 174     -47.267  -4.230   4.281  1.00  1.12           C  
ATOM   2591  CE3 TRP A 174     -46.325  -2.028   4.565  1.00  1.12           C  
ATOM   2592  CZ2 TRP A 174     -48.013  -3.808   3.200  1.00  1.12           C  
ATOM   2593  CZ3 TRP A 174     -47.068  -1.611   3.486  1.00  1.12           C  
ATOM   2594  CH2 TRP A 174     -47.894  -2.480   2.811  1.00  1.12           C  
ATOM   2595  H   TRP A 174     -43.411  -2.929   4.439  1.00  1.12           H  
ATOM   2596  HA  TRP A 174     -42.675  -3.484   7.271  1.00  1.12           H  
ATOM   2597 1HB  TRP A 174     -44.863  -4.290   7.924  1.00  1.12           H  
ATOM   2598 2HB  TRP A 174     -45.052  -2.647   7.312  1.00  1.12           H  
ATOM   2599  HD1 TRP A 174     -46.029  -6.228   6.575  1.00  1.12           H  
ATOM   2600  HE1 TRP A 174     -47.676  -6.356   4.649  1.00  1.12           H  
ATOM   2601  HE3 TRP A 174     -45.677  -1.325   5.089  1.00  1.12           H  
ATOM   2602  HZ2 TRP A 174     -48.667  -4.464   2.671  1.00  1.12           H  
ATOM   2603  HZ3 TRP A 174     -46.973  -0.571   3.189  1.00  1.12           H  
ATOM   2604  HH2 TRP A 174     -48.471  -2.122   1.954  1.00  1.12           H  
ATOM   2605  N   PHE A 175     -42.772  -5.917   6.952  1.00  1.16           N  
ATOM   2606  CA  PHE A 175     -42.513  -7.309   6.741  1.00  1.16           C  
ATOM   2607  C   PHE A 175     -43.122  -8.160   7.839  1.00  1.16           C  
ATOM   2608  O   PHE A 175     -43.284  -7.714   8.979  1.00  1.16           O  
ATOM   2609  CB  PHE A 175     -41.029  -7.511   6.751  1.00  1.16           C  
ATOM   2610  CG  PHE A 175     -40.254  -6.734   5.721  1.00  1.16           C  
ATOM   2611  CD1 PHE A 175     -39.885  -5.465   5.986  1.00  1.16           C  
ATOM   2612  CD2 PHE A 175     -39.830  -7.289   4.566  1.00  1.16           C  
ATOM   2613  CE1 PHE A 175     -39.084  -4.751   5.138  1.00  1.16           C  
ATOM   2614  CE2 PHE A 175     -39.016  -6.588   3.708  1.00  1.16           C  
ATOM   2615  CZ  PHE A 175     -38.637  -5.320   4.010  1.00  1.16           C  
ATOM   2616  H   PHE A 175     -42.641  -5.538   7.887  1.00  1.16           H  
ATOM   2617  HA  PHE A 175     -42.939  -7.601   5.788  1.00  1.16           H  
ATOM   2618 1HB  PHE A 175     -40.644  -7.248   7.734  1.00  1.16           H  
ATOM   2619 2HB  PHE A 175     -40.847  -8.548   6.607  1.00  1.16           H  
ATOM   2620  HD1 PHE A 175     -40.239  -5.027   6.911  1.00  1.16           H  
ATOM   2621  HD2 PHE A 175     -40.116  -8.320   4.330  1.00  1.16           H  
ATOM   2622  HE1 PHE A 175     -38.786  -3.733   5.385  1.00  1.16           H  
ATOM   2623  HE2 PHE A 175     -38.664  -7.059   2.787  1.00  1.16           H  
ATOM   2624  HZ  PHE A 175     -37.977  -4.767   3.345  1.00  1.16           H  
ATOM   2625  N   ALA A 176     -43.417  -9.410   7.547  1.00  1.20           N  
ATOM   2626  CA  ALA A 176     -43.845 -10.257   8.645  1.00  1.20           C  
ATOM   2627  C   ALA A 176     -43.555 -11.726   8.402  1.00  1.20           C  
ATOM   2628  O   ALA A 176     -43.564 -12.212   7.272  1.00  1.20           O  
ATOM   2629  CB  ALA A 176     -45.320 -10.066   8.919  1.00  1.20           C  
ATOM   2630  H   ALA A 176     -43.311  -9.748   6.593  1.00  1.20           H  
ATOM   2631  HA  ALA A 176     -43.282  -9.955   9.523  1.00  1.20           H  
ATOM   2632 1HB  ALA A 176     -45.560 -10.673   9.774  1.00  1.20           H  
ATOM   2633 2HB  ALA A 176     -45.531  -9.026   9.140  1.00  1.20           H  
ATOM   2634 3HB  ALA A 176     -45.906 -10.375   8.061  1.00  1.20           H  
ATOM   2635  N   ILE A 177     -43.295 -12.437   9.484  1.00  1.25           N  
ATOM   2636  CA  ILE A 177     -43.076 -13.867   9.428  1.00  1.25           C  
ATOM   2637  C   ILE A 177     -44.056 -14.627  10.276  1.00  1.25           C  
ATOM   2638  O   ILE A 177     -44.131 -14.433  11.489  1.00  1.25           O  
ATOM   2639  CB  ILE A 177     -41.655 -14.228   9.869  1.00  1.25           C  
ATOM   2640  CG1 ILE A 177     -40.661 -13.469   9.001  1.00  1.25           C  
ATOM   2641  CG2 ILE A 177     -41.451 -15.739   9.817  1.00  1.25           C  
ATOM   2642  CD1 ILE A 177     -40.228 -12.201   9.640  1.00  1.25           C  
ATOM   2643  H   ILE A 177     -43.286 -11.961  10.379  1.00  1.25           H  
ATOM   2644  HA  ILE A 177     -43.210 -14.199   8.403  1.00  1.25           H  
ATOM   2645  HB  ILE A 177     -41.502 -13.894  10.893  1.00  1.25           H  
ATOM   2646 1HG1 ILE A 177     -39.796 -14.083   8.824  1.00  1.25           H  
ATOM   2647 2HG1 ILE A 177     -41.124 -13.236   8.045  1.00  1.25           H  
ATOM   2648 1HG2 ILE A 177     -40.456 -15.978  10.145  1.00  1.25           H  
ATOM   2649 2HG2 ILE A 177     -42.168 -16.222  10.475  1.00  1.25           H  
ATOM   2650 3HG2 ILE A 177     -41.597 -16.105   8.815  1.00  1.25           H  
ATOM   2651 1HD1 ILE A 177     -39.544 -11.662   9.056  1.00  1.25           H  
ATOM   2652 2HD1 ILE A 177     -41.089 -11.564   9.833  1.00  1.25           H  
ATOM   2653 3HD1 ILE A 177     -39.752 -12.455  10.554  1.00  1.25           H  
ATOM   2654  N   ASP A 178     -44.809 -15.495   9.635  1.00  1.30           N  
ATOM   2655  CA  ASP A 178     -45.735 -16.370  10.310  1.00  1.30           C  
ATOM   2656  C   ASP A 178     -44.980 -17.638  10.595  1.00  1.30           C  
ATOM   2657  O   ASP A 178     -44.925 -18.513   9.724  1.00  1.30           O  
ATOM   2658  CB  ASP A 178     -46.931 -16.680   9.417  1.00  1.30           C  
ATOM   2659  CG  ASP A 178     -47.968 -17.546  10.065  1.00  1.30           C  
ATOM   2660  OD1 ASP A 178     -47.656 -18.160  11.043  1.00  1.30           O  
ATOM   2661  OD2 ASP A 178     -49.050 -17.699   9.520  1.00  1.30           O  
ATOM   2662  H   ASP A 178     -44.696 -15.584   8.630  1.00  1.30           H  
ATOM   2663  HA  ASP A 178     -46.059 -15.923  11.255  1.00  1.30           H  
ATOM   2664 1HB  ASP A 178     -47.376 -15.782   9.074  1.00  1.30           H  
ATOM   2665 2HB  ASP A 178     -46.564 -17.195   8.550  1.00  1.30           H  
ATOM   2666  N   THR A 179     -44.354 -17.745  11.759  1.00  1.34           N  
ATOM   2667  CA  THR A 179     -43.502 -18.895  11.993  1.00  1.34           C  
ATOM   2668  C   THR A 179     -44.348 -20.137  12.004  1.00  1.34           C  
ATOM   2669  O   THR A 179     -43.971 -21.166  11.446  1.00  1.34           O  
ATOM   2670  CB  THR A 179     -42.698 -18.811  13.289  1.00  1.34           C  
ATOM   2671  OG1 THR A 179     -41.813 -17.674  13.269  1.00  1.34           O  
ATOM   2672  CG2 THR A 179     -41.916 -20.053  13.433  1.00  1.34           C  
ATOM   2673  H   THR A 179     -44.500 -17.053  12.492  1.00  1.34           H  
ATOM   2674  HA  THR A 179     -42.795 -18.982  11.166  1.00  1.34           H  
ATOM   2675  HB  THR A 179     -43.355 -18.728  14.120  1.00  1.34           H  
ATOM   2676  HG1 THR A 179     -41.448 -17.540  14.168  1.00  1.34           H  
ATOM   2677 1HG2 THR A 179     -41.338 -20.007  14.342  1.00  1.34           H  
ATOM   2678 2HG2 THR A 179     -42.590 -20.902  13.473  1.00  1.34           H  
ATOM   2679 3HG2 THR A 179     -41.259 -20.155  12.572  1.00  1.34           H  
ATOM   2680  N   ALA A 180     -45.498 -20.040  12.653  1.00  1.37           N  
ATOM   2681  CA  ALA A 180     -46.398 -21.168  12.768  1.00  1.37           C  
ATOM   2682  C   ALA A 180     -46.821 -21.711  11.395  1.00  1.37           C  
ATOM   2683  O   ALA A 180     -46.892 -22.925  11.212  1.00  1.37           O  
ATOM   2684  CB  ALA A 180     -47.609 -20.765  13.576  1.00  1.37           C  
ATOM   2685  H   ALA A 180     -45.729 -19.144  13.092  1.00  1.37           H  
ATOM   2686  HA  ALA A 180     -45.864 -21.968  13.290  1.00  1.37           H  
ATOM   2687 1HB  ALA A 180     -48.274 -21.616  13.696  1.00  1.37           H  
ATOM   2688 2HB  ALA A 180     -47.284 -20.410  14.556  1.00  1.37           H  
ATOM   2689 3HB  ALA A 180     -48.132 -19.960  13.051  1.00  1.37           H  
ATOM   2690  N   SER A 181     -47.128 -20.830  10.431  1.00  1.38           N  
ATOM   2691  CA  SER A 181     -47.438 -21.296   9.070  1.00  1.38           C  
ATOM   2692  C   SER A 181     -46.221 -21.314   8.136  1.00  1.38           C  
ATOM   2693  O   SER A 181     -46.331 -21.727   6.978  1.00  1.38           O  
ATOM   2694  CB  SER A 181     -48.477 -20.432   8.401  1.00  1.38           C  
ATOM   2695  OG  SER A 181     -49.670 -20.362   9.124  1.00  1.38           O  
ATOM   2696  H   SER A 181     -47.131 -19.827  10.645  1.00  1.38           H  
ATOM   2697  HA  SER A 181     -47.826 -22.312   9.139  1.00  1.38           H  
ATOM   2698 1HB  SER A 181     -48.074 -19.459   8.222  1.00  1.38           H  
ATOM   2699 2HB  SER A 181     -48.684 -20.864   7.431  1.00  1.38           H  
ATOM   2700  HG  SER A 181     -49.620 -19.484   9.590  1.00  1.38           H  
ATOM   2701  N   ASN A 182     -45.066 -20.858   8.627  1.00  1.38           N  
ATOM   2702  CA  ASN A 182     -43.804 -20.779   7.881  1.00  1.38           C  
ATOM   2703  C   ASN A 182     -43.943 -19.924   6.597  1.00  1.38           C  
ATOM   2704  O   ASN A 182     -43.319 -20.208   5.561  1.00  1.38           O  
ATOM   2705  CB  ASN A 182     -43.357 -22.205   7.567  1.00  1.38           C  
ATOM   2706  CG  ASN A 182     -43.175 -23.053   8.838  1.00  1.38           C  
ATOM   2707  OD1 ASN A 182     -43.949 -23.997   9.051  1.00  1.38           O  
ATOM   2708  ND2 ASN A 182     -42.188 -22.762   9.645  1.00  1.38           N  
ATOM   2709  H   ASN A 182     -45.053 -20.496   9.574  1.00  1.38           H  
ATOM   2710  HA  ASN A 182     -43.058 -20.302   8.522  1.00  1.38           H  
ATOM   2711 1HB  ASN A 182     -44.058 -22.697   6.903  1.00  1.38           H  
ATOM   2712 2HB  ASN A 182     -42.418 -22.167   7.062  1.00  1.38           H  
ATOM   2713 1HD2 ASN A 182     -42.042 -23.295  10.478  1.00  1.38           H  
ATOM   2714 2HD2 ASN A 182     -41.543 -22.021   9.414  1.00  1.38           H  
ATOM   2715  N   ARG A 183     -44.719 -18.824   6.709  1.00  1.37           N  
ATOM   2716  CA  ARG A 183     -44.997 -17.897   5.589  1.00  1.37           C  
ATOM   2717  C   ARG A 183     -44.371 -16.522   5.791  1.00  1.37           C  
ATOM   2718  O   ARG A 183     -44.367 -15.993   6.902  1.00  1.37           O  
ATOM   2719  CB  ARG A 183     -46.484 -17.615   5.450  1.00  1.37           C  
ATOM   2720  CG  ARG A 183     -47.394 -18.737   5.133  1.00  1.37           C  
ATOM   2721  CD  ARG A 183     -48.793 -18.209   4.972  1.00  1.37           C  
ATOM   2722  NE  ARG A 183     -49.345 -17.617   6.228  1.00  1.37           N  
ATOM   2723  CZ  ARG A 183     -50.387 -16.776   6.281  1.00  1.37           C  
ATOM   2724  NH1 ARG A 183     -51.013 -16.394   5.183  1.00  1.37           N  
ATOM   2725  NH2 ARG A 183     -50.767 -16.341   7.460  1.00  1.37           N  
ATOM   2726  H   ARG A 183     -45.126 -18.655   7.629  1.00  1.37           H  
ATOM   2727  HA  ARG A 183     -44.612 -18.331   4.666  1.00  1.37           H  
ATOM   2728 1HB  ARG A 183     -46.856 -17.146   6.345  1.00  1.37           H  
ATOM   2729 2HB  ARG A 183     -46.610 -16.903   4.658  1.00  1.37           H  
ATOM   2730 1HG  ARG A 183     -47.085 -19.203   4.196  1.00  1.37           H  
ATOM   2731 2HG  ARG A 183     -47.365 -19.470   5.925  1.00  1.37           H  
ATOM   2732 1HD  ARG A 183     -48.794 -17.432   4.205  1.00  1.37           H  
ATOM   2733 2HD  ARG A 183     -49.448 -19.021   4.666  1.00  1.37           H  
ATOM   2734  HE  ARG A 183     -48.936 -17.858   7.148  1.00  1.37           H  
ATOM   2735 1HH1 ARG A 183     -50.709 -16.739   4.283  1.00  1.37           H  
ATOM   2736 2HH1 ARG A 183     -51.797 -15.761   5.243  1.00  1.37           H  
ATOM   2737 1HH2 ARG A 183     -50.247 -16.674   8.292  1.00  1.37           H  
ATOM   2738 2HH2 ARG A 183     -51.546 -15.710   7.550  1.00  1.37           H  
ATOM   2739  N   ILE A 184     -43.867 -15.927   4.708  1.00  1.35           N  
ATOM   2740  CA  ILE A 184     -43.258 -14.598   4.778  1.00  1.35           C  
ATOM   2741  C   ILE A 184     -43.855 -13.513   3.888  1.00  1.35           C  
ATOM   2742  O   ILE A 184     -44.066 -13.681   2.691  1.00  1.35           O  
ATOM   2743  CB  ILE A 184     -41.731 -14.705   4.674  1.00  1.35           C  
ATOM   2744  CG1 ILE A 184     -41.218 -15.465   5.940  1.00  1.35           C  
ATOM   2745  CG2 ILE A 184     -41.095 -13.358   4.539  1.00  1.35           C  
ATOM   2746  CD1 ILE A 184     -40.993 -16.939   5.907  1.00  1.35           C  
ATOM   2747  H   ILE A 184     -43.916 -16.390   3.797  1.00  1.35           H  
ATOM   2748  HA  ILE A 184     -43.418 -14.241   5.792  1.00  1.35           H  
ATOM   2749  HB  ILE A 184     -41.475 -15.305   3.805  1.00  1.35           H  
ATOM   2750 1HG1 ILE A 184     -40.311 -15.016   6.217  1.00  1.35           H  
ATOM   2751 2HG1 ILE A 184     -41.935 -15.267   6.715  1.00  1.35           H  
ATOM   2752 1HG2 ILE A 184     -40.017 -13.484   4.466  1.00  1.35           H  
ATOM   2753 2HG2 ILE A 184     -41.463 -12.863   3.641  1.00  1.35           H  
ATOM   2754 3HG2 ILE A 184     -41.342 -12.752   5.415  1.00  1.35           H  
ATOM   2755 1HD1 ILE A 184     -40.650 -17.246   6.887  1.00  1.35           H  
ATOM   2756 2HD1 ILE A 184     -41.890 -17.474   5.671  1.00  1.35           H  
ATOM   2757 3HD1 ILE A 184     -40.257 -17.174   5.203  1.00  1.35           H  
ATOM   2758  N   GLU A 185     -44.148 -12.388   4.521  1.00  1.33           N  
ATOM   2759  CA  GLU A 185     -44.752 -11.225   3.893  1.00  1.33           C  
ATOM   2760  C   GLU A 185     -43.803 -10.044   3.778  1.00  1.33           C  
ATOM   2761  O   GLU A 185     -43.047  -9.747   4.709  1.00  1.33           O  
ATOM   2762  CB  GLU A 185     -45.979 -10.798   4.707  1.00  1.33           C  
ATOM   2763  CG  GLU A 185     -46.767  -9.597   4.175  1.00  1.33           C  
ATOM   2764  CD  GLU A 185     -47.988  -9.332   5.010  1.00  1.33           C  
ATOM   2765  OE1 GLU A 185     -48.524 -10.278   5.531  1.00  1.33           O  
ATOM   2766  OE2 GLU A 185     -48.382  -8.189   5.149  1.00  1.33           O  
ATOM   2767  H   GLU A 185     -43.941 -12.335   5.514  1.00  1.33           H  
ATOM   2768  HA  GLU A 185     -45.070 -11.502   2.887  1.00  1.33           H  
ATOM   2769 1HB  GLU A 185     -46.660 -11.631   4.789  1.00  1.33           H  
ATOM   2770 2HB  GLU A 185     -45.657 -10.550   5.714  1.00  1.33           H  
ATOM   2771 1HG  GLU A 185     -46.136  -8.707   4.191  1.00  1.33           H  
ATOM   2772 2HG  GLU A 185     -47.060  -9.787   3.140  1.00  1.33           H  
ATOM   2773  N   VAL A 186     -43.882  -9.364   2.644  1.00  1.32           N  
ATOM   2774  CA  VAL A 186     -43.182  -8.110   2.401  1.00  1.32           C  
ATOM   2775  C   VAL A 186     -44.092  -7.181   1.639  1.00  1.32           C  
ATOM   2776  O   VAL A 186     -44.712  -7.588   0.654  1.00  1.32           O  
ATOM   2777  CB  VAL A 186     -41.873  -8.355   1.613  1.00  1.32           C  
ATOM   2778  CG1 VAL A 186     -42.168  -9.088   0.346  1.00  1.32           C  
ATOM   2779  CG2 VAL A 186     -41.232  -7.008   1.236  1.00  1.32           C  
ATOM   2780  H   VAL A 186     -44.487  -9.732   1.904  1.00  1.32           H  
ATOM   2781  HA  VAL A 186     -42.932  -7.649   3.359  1.00  1.32           H  
ATOM   2782  HB  VAL A 186     -41.198  -8.948   2.224  1.00  1.32           H  
ATOM   2783 1HG1 VAL A 186     -41.237  -9.265  -0.201  1.00  1.32           H  
ATOM   2784 2HG1 VAL A 186     -42.639 -10.032   0.577  1.00  1.32           H  
ATOM   2785 3HG1 VAL A 186     -42.833  -8.491  -0.252  1.00  1.32           H  
ATOM   2786 1HG2 VAL A 186     -40.305  -7.182   0.691  1.00  1.32           H  
ATOM   2787 2HG2 VAL A 186     -41.899  -6.443   0.615  1.00  1.32           H  
ATOM   2788 3HG2 VAL A 186     -41.036  -6.441   2.111  1.00  1.32           H  
ATOM   2789  N   GLY A 187     -44.119  -5.916   2.013  1.00  1.33           N  
ATOM   2790  CA  GLY A 187     -44.941  -4.996   1.250  1.00  1.33           C  
ATOM   2791  C   GLY A 187     -44.546  -3.558   1.426  1.00  1.33           C  
ATOM   2792  O   GLY A 187     -43.665  -3.220   2.230  1.00  1.33           O  
ATOM   2793  H   GLY A 187     -43.629  -5.620   2.860  1.00  1.33           H  
ATOM   2794 1HA  GLY A 187     -44.894  -5.252   0.198  1.00  1.33           H  
ATOM   2795 2HA  GLY A 187     -45.975  -5.117   1.555  1.00  1.33           H  
ATOM   2796  N   VAL A 188     -45.153  -2.727   0.584  1.00  1.37           N  
ATOM   2797  CA  VAL A 188     -44.822  -1.328   0.579  1.00  1.37           C  
ATOM   2798  C   VAL A 188     -45.979  -0.461   0.110  1.00  1.37           C  
ATOM   2799  O   VAL A 188     -46.612  -0.767  -0.902  1.00  1.37           O  
ATOM   2800  CB  VAL A 188     -43.607  -1.108  -0.335  1.00  1.37           C  
ATOM   2801  CG1 VAL A 188     -43.938  -1.502  -1.736  1.00  1.37           C  
ATOM   2802  CG2 VAL A 188     -43.161   0.298  -0.272  1.00  1.37           C  
ATOM   2803  H   VAL A 188     -45.914  -3.072  -0.002  1.00  1.37           H  
ATOM   2804  HA  VAL A 188     -44.546  -1.067   1.579  1.00  1.37           H  
ATOM   2805  HB  VAL A 188     -42.832  -1.739  -0.009  1.00  1.37           H  
ATOM   2806 1HG1 VAL A 188     -43.071  -1.361  -2.357  1.00  1.37           H  
ATOM   2807 2HG1 VAL A 188     -44.248  -2.542  -1.767  1.00  1.37           H  
ATOM   2808 3HG1 VAL A 188     -44.749  -0.871  -2.099  1.00  1.37           H  
ATOM   2809 1HG2 VAL A 188     -42.286   0.429  -0.898  1.00  1.37           H  
ATOM   2810 2HG2 VAL A 188     -43.951   0.951  -0.622  1.00  1.37           H  
ATOM   2811 3HG2 VAL A 188     -42.923   0.536   0.755  1.00  1.37           H  
ATOM   2812  N   THR A 189     -46.182   0.670   0.779  1.00  1.45           N  
ATOM   2813  CA  THR A 189     -47.185   1.622   0.318  1.00  1.45           C  
ATOM   2814  C   THR A 189     -46.555   2.948  -0.077  1.00  1.45           C  
ATOM   2815  O   THR A 189     -45.806   3.533   0.694  1.00  1.45           O  
ATOM   2816  CB  THR A 189     -48.278   1.867   1.374  1.00  1.45           C  
ATOM   2817  OG1 THR A 189     -48.975   0.649   1.646  1.00  1.45           O  
ATOM   2818  CG2 THR A 189     -49.241   2.889   0.902  1.00  1.45           C  
ATOM   2819  H   THR A 189     -45.634   0.835   1.620  1.00  1.45           H  
ATOM   2820  HA  THR A 189     -47.659   1.199  -0.547  1.00  1.45           H  
ATOM   2821  HB  THR A 189     -47.836   2.225   2.270  1.00  1.45           H  
ATOM   2822  HG1 THR A 189     -48.395   0.051   2.108  1.00  1.45           H  
ATOM   2823 1HG2 THR A 189     -49.997   3.046   1.661  1.00  1.45           H  
ATOM   2824 2HG2 THR A 189     -48.719   3.809   0.714  1.00  1.45           H  
ATOM   2825 3HG2 THR A 189     -49.712   2.562  -0.014  1.00  1.45           H  
ATOM   2826  N   GLU A 190     -46.854   3.441  -1.275  1.00  1.59           N  
ATOM   2827  CA  GLU A 190     -46.281   4.731  -1.665  1.00  1.59           C  
ATOM   2828  C   GLU A 190     -47.198   5.851  -1.211  1.00  1.59           C  
ATOM   2829  O   GLU A 190     -48.382   5.896  -1.594  1.00  1.59           O  
ATOM   2830  CB  GLU A 190     -45.996   4.826  -3.157  1.00  1.59           C  
ATOM   2831  CG  GLU A 190     -45.353   6.153  -3.543  1.00  1.59           C  
ATOM   2832  CD  GLU A 190     -44.916   6.234  -4.965  1.00  1.59           C  
ATOM   2833  OE1 GLU A 190     -44.791   5.213  -5.595  1.00  1.59           O  
ATOM   2834  OE2 GLU A 190     -44.752   7.329  -5.440  1.00  1.59           O  
ATOM   2835  H   GLU A 190     -47.494   2.918  -1.872  1.00  1.59           H  
ATOM   2836  HA  GLU A 190     -45.329   4.865  -1.147  1.00  1.59           H  
ATOM   2837 1HB  GLU A 190     -45.353   4.010  -3.471  1.00  1.59           H  
ATOM   2838 2HB  GLU A 190     -46.926   4.754  -3.702  1.00  1.59           H  
ATOM   2839 1HG  GLU A 190     -46.068   6.951  -3.352  1.00  1.59           H  
ATOM   2840 2HG  GLU A 190     -44.491   6.318  -2.892  1.00  1.59           H  
ATOM   2841  N   VAL A 191     -46.637   6.726  -0.368  1.00  1.80           N  
ATOM   2842  CA  VAL A 191     -47.365   7.790   0.304  1.00  1.80           C  
ATOM   2843  C   VAL A 191     -46.700   9.148   0.012  1.00  1.80           C  
ATOM   2844  O   VAL A 191     -45.476   9.254   0.002  1.00  1.80           O  
ATOM   2845  CB  VAL A 191     -47.342   7.525   1.833  1.00  1.80           C  
ATOM   2846  CG1 VAL A 191     -48.165   8.560   2.569  1.00  1.80           C  
ATOM   2847  CG2 VAL A 191     -47.810   6.127   2.134  1.00  1.80           C  
ATOM   2848  H   VAL A 191     -45.641   6.635  -0.148  1.00  1.80           H  
ATOM   2849  HA  VAL A 191     -48.391   7.804  -0.056  1.00  1.80           H  
ATOM   2850  HB  VAL A 191     -46.312   7.632   2.185  1.00  1.80           H  
ATOM   2851 1HG1 VAL A 191     -48.114   8.377   3.629  1.00  1.80           H  
ATOM   2852 2HG1 VAL A 191     -47.790   9.537   2.368  1.00  1.80           H  
ATOM   2853 3HG1 VAL A 191     -49.194   8.502   2.250  1.00  1.80           H  
ATOM   2854 1HG2 VAL A 191     -47.755   5.954   3.202  1.00  1.80           H  
ATOM   2855 2HG2 VAL A 191     -48.825   6.006   1.797  1.00  1.80           H  
ATOM   2856 3HG2 VAL A 191     -47.175   5.417   1.634  1.00  1.80           H  
ATOM   2857  N   ASP A 192     -47.499  10.172  -0.271  1.00  2.10           N  
ATOM   2858  CA  ASP A 192     -46.940  11.502  -0.518  1.00  2.10           C  
ATOM   2859  C   ASP A 192     -46.339  12.028   0.791  1.00  2.10           C  
ATOM   2860  O   ASP A 192     -46.512  11.429   1.844  1.00  2.10           O  
ATOM   2861  CB  ASP A 192     -48.003  12.451  -1.118  1.00  2.10           C  
ATOM   2862  CG  ASP A 192     -47.444  13.744  -1.797  1.00  2.10           C  
ATOM   2863  OD1 ASP A 192     -46.260  14.014  -1.693  1.00  2.10           O  
ATOM   2864  OD2 ASP A 192     -48.224  14.437  -2.403  1.00  2.10           O  
ATOM   2865  H   ASP A 192     -48.495  10.032  -0.283  1.00  2.10           H  
ATOM   2866  HA  ASP A 192     -46.132  11.408  -1.243  1.00  2.10           H  
ATOM   2867 1HB  ASP A 192     -48.593  11.908  -1.853  1.00  2.10           H  
ATOM   2868 2HB  ASP A 192     -48.672  12.774  -0.351  1.00  2.10           H  
ATOM   2869  N   GLY A 193     -45.603  13.124   0.721  1.00  2.49           N  
ATOM   2870  CA  GLY A 193     -44.918  13.659   1.901  1.00  2.49           C  
ATOM   2871  C   GLY A 193     -45.782  14.467   2.874  1.00  2.49           C  
ATOM   2872  O   GLY A 193     -45.254  14.966   3.863  1.00  2.49           O  
ATOM   2873  H   GLY A 193     -45.523  13.583  -0.187  1.00  2.49           H  
ATOM   2874 1HA  GLY A 193     -44.485  12.823   2.446  1.00  2.49           H  
ATOM   2875 2HA  GLY A 193     -44.084  14.277   1.572  1.00  2.49           H  
ATOM   2876  N   SER A 194     -47.073  14.620   2.563  1.00  2.95           N  
ATOM   2877  CA  SER A 194     -48.046  15.366   3.373  1.00  2.95           C  
ATOM   2878  C   SER A 194     -48.939  14.501   4.256  1.00  2.95           C  
ATOM   2879  O   SER A 194     -49.388  13.436   3.851  1.00  2.95           O  
ATOM   2880  CB  SER A 194     -48.953  16.182   2.477  1.00  2.95           C  
ATOM   2881  OG  SER A 194     -49.953  16.829   3.233  1.00  2.95           O  
ATOM   2882  H   SER A 194     -47.394  14.172   1.720  1.00  2.95           H  
ATOM   2883  HA  SER A 194     -47.503  16.027   4.032  1.00  2.95           H  
ATOM   2884 1HB  SER A 194     -48.365  16.919   1.931  1.00  2.95           H  
ATOM   2885 2HB  SER A 194     -49.417  15.520   1.745  1.00  2.95           H  
ATOM   2886  HG  SER A 194     -49.518  17.589   3.632  1.00  2.95           H  
ATOM   2887  N   VAL A 195     -49.339  15.034   5.410  1.00  3.42           N  
ATOM   2888  CA  VAL A 195     -50.314  14.370   6.287  1.00  3.42           C  
ATOM   2889  C   VAL A 195     -51.641  14.130   5.572  1.00  3.42           C  
ATOM   2890  O   VAL A 195     -52.416  13.254   5.954  1.00  3.42           O  
ATOM   2891  CB  VAL A 195     -50.566  15.205   7.560  1.00  3.42           C  
ATOM   2892  CG1 VAL A 195     -51.344  16.469   7.221  1.00  3.42           C  
ATOM   2893  CG2 VAL A 195     -51.299  14.370   8.574  1.00  3.42           C  
ATOM   2894  H   VAL A 195     -48.934  15.914   5.708  1.00  3.42           H  
ATOM   2895  HA  VAL A 195     -49.908  13.403   6.584  1.00  3.42           H  
ATOM   2896  HB  VAL A 195     -49.639  15.505   7.969  1.00  3.42           H  
ATOM   2897 1HG1 VAL A 195     -51.494  17.058   8.122  1.00  3.42           H  
ATOM   2898 2HG1 VAL A 195     -50.783  17.054   6.494  1.00  3.42           H  
ATOM   2899 3HG1 VAL A 195     -52.314  16.208   6.813  1.00  3.42           H  
ATOM   2900 1HG2 VAL A 195     -51.460  14.955   9.479  1.00  3.42           H  
ATOM   2901 2HG2 VAL A 195     -52.261  14.065   8.163  1.00  3.42           H  
ATOM   2902 3HG2 VAL A 195     -50.708  13.488   8.811  1.00  3.42           H  
ATOM   2903  N   ALA A 196     -51.914  14.953   4.559  1.00  3.83           N  
ATOM   2904  CA  ALA A 196     -53.119  14.883   3.758  1.00  3.83           C  
ATOM   2905  C   ALA A 196     -52.988  13.890   2.604  1.00  3.83           C  
ATOM   2906  O   ALA A 196     -53.908  13.760   1.794  1.00  3.83           O  
ATOM   2907  CB  ALA A 196     -53.449  16.258   3.213  1.00  3.83           C  
ATOM   2908  H   ALA A 196     -51.218  15.645   4.290  1.00  3.83           H  
ATOM   2909  HA  ALA A 196     -53.930  14.547   4.401  1.00  3.83           H  
ATOM   2910 1HB  ALA A 196     -54.372  16.208   2.634  1.00  3.83           H  
ATOM   2911 2HB  ALA A 196     -53.575  16.956   4.039  1.00  3.83           H  
ATOM   2912 3HB  ALA A 196     -52.636  16.593   2.572  1.00  3.83           H  
ATOM   2913  N   ALA A 197     -51.837  13.227   2.483  1.00  4.11           N  
ATOM   2914  CA  ALA A 197     -51.623  12.331   1.370  1.00  4.11           C  
ATOM   2915  C   ALA A 197     -52.770  11.324   1.256  1.00  4.11           C  
ATOM   2916  O   ALA A 197     -53.092  10.650   2.234  1.00  4.11           O  
ATOM   2917  CB  ALA A 197     -50.327  11.559   1.547  1.00  4.11           C  
ATOM   2918  H   ALA A 197     -51.089  13.344   3.161  1.00  4.11           H  
ATOM   2919  HA  ALA A 197     -51.542  12.947   0.488  1.00  4.11           H  
ATOM   2920 1HB  ALA A 197     -50.170  10.915   0.697  1.00  4.11           H  
ATOM   2921 2HB  ALA A 197     -49.494  12.251   1.640  1.00  4.11           H  
ATOM   2922 3HB  ALA A 197     -50.383  10.957   2.454  1.00  4.11           H  
ATOM   2923  N   PRO A 198     -53.348  11.136   0.055  1.00  4.25           N  
ATOM   2924  CA  PRO A 198     -54.423  10.205  -0.234  1.00  4.25           C  
ATOM   2925  C   PRO A 198     -53.933   8.770  -0.306  1.00  4.25           C  
ATOM   2926  O   PRO A 198     -54.746   7.847  -0.307  1.00  4.25           O  
ATOM   2927  CB  PRO A 198     -54.917  10.685  -1.599  1.00  4.25           C  
ATOM   2928  CG  PRO A 198     -53.691  11.278  -2.251  1.00  4.25           C  
ATOM   2929  CD  PRO A 198     -52.913  11.920  -1.122  1.00  4.25           C  
ATOM   2930  HA  PRO A 198     -55.205  10.309   0.533  1.00  4.25           H  
ATOM   2931 1HB  PRO A 198     -55.337   9.836  -2.163  1.00  4.25           H  
ATOM   2932 2HB  PRO A 198     -55.726  11.418  -1.467  1.00  4.25           H  
ATOM   2933 1HG  PRO A 198     -53.128  10.480  -2.758  1.00  4.25           H  
ATOM   2934 2HG  PRO A 198     -53.989  12.000  -3.023  1.00  4.25           H  
ATOM   2935 1HD  PRO A 198     -51.836  11.787  -1.328  1.00  4.25           H  
ATOM   2936 2HD  PRO A 198     -53.208  12.980  -1.008  1.00  4.25           H  
ATOM   2937  N   VAL A 199     -52.599   8.624  -0.373  1.00  4.24           N  
ATOM   2938  CA  VAL A 199     -51.869   7.372  -0.567  1.00  4.24           C  
ATOM   2939  C   VAL A 199     -52.065   6.897  -2.006  1.00  4.24           C  
ATOM   2940  O   VAL A 199     -53.187   6.867  -2.508  1.00  4.24           O  
ATOM   2941  CB  VAL A 199     -52.283   6.304   0.439  1.00  4.24           C  
ATOM   2942  CG1 VAL A 199     -51.520   5.062   0.132  1.00  4.24           C  
ATOM   2943  CG2 VAL A 199     -52.010   6.812   1.844  1.00  4.24           C  
ATOM   2944  H   VAL A 199     -52.045   9.458  -0.314  1.00  4.24           H  
ATOM   2945  HA  VAL A 199     -50.807   7.563  -0.413  1.00  4.24           H  
ATOM   2946  HB  VAL A 199     -53.332   6.065   0.338  1.00  4.24           H  
ATOM   2947 1HG1 VAL A 199     -51.775   4.300   0.832  1.00  4.24           H  
ATOM   2948 2HG1 VAL A 199     -51.743   4.716  -0.874  1.00  4.24           H  
ATOM   2949 3HG1 VAL A 199     -50.467   5.289   0.209  1.00  4.24           H  
ATOM   2950 1HG2 VAL A 199     -52.300   6.050   2.558  1.00  4.24           H  
ATOM   2951 2HG2 VAL A 199     -50.961   7.031   1.946  1.00  4.24           H  
ATOM   2952 3HG2 VAL A 199     -52.588   7.717   2.032  1.00  4.24           H  
ATOM   2953  N   ARG A 200     -50.967   6.614  -2.713  1.00  4.10           N  
ATOM   2954  CA  ARG A 200     -51.106   6.282  -4.127  1.00  4.10           C  
ATOM   2955  C   ARG A 200     -50.914   4.819  -4.518  1.00  4.10           C  
ATOM   2956  O   ARG A 200     -51.623   4.340  -5.406  1.00  4.10           O  
ATOM   2957  CB  ARG A 200     -50.169   7.138  -4.957  1.00  4.10           C  
ATOM   2958  CG  ARG A 200     -50.480   8.636  -4.920  1.00  4.10           C  
ATOM   2959  CD  ARG A 200     -51.847   8.910  -5.485  1.00  4.10           C  
ATOM   2960  NE  ARG A 200     -52.148  10.336  -5.581  1.00  4.10           N  
ATOM   2961  CZ  ARG A 200     -53.370  10.841  -5.872  1.00  4.10           C  
ATOM   2962  NH1 ARG A 200     -54.389  10.034  -6.075  1.00  4.10           N  
ATOM   2963  NH2 ARG A 200     -53.544  12.149  -5.951  1.00  4.10           N  
ATOM   2964  H   ARG A 200     -50.049   6.598  -2.269  1.00  4.10           H  
ATOM   2965  HA  ARG A 200     -52.115   6.552  -4.427  1.00  4.10           H  
ATOM   2966 1HB  ARG A 200     -49.143   6.996  -4.608  1.00  4.10           H  
ATOM   2967 2HB  ARG A 200     -50.211   6.817  -5.997  1.00  4.10           H  
ATOM   2968 1HG  ARG A 200     -50.450   8.995  -3.890  1.00  4.10           H  
ATOM   2969 2HG  ARG A 200     -49.744   9.175  -5.517  1.00  4.10           H  
ATOM   2970 1HD  ARG A 200     -51.916   8.480  -6.483  1.00  4.10           H  
ATOM   2971 2HD  ARG A 200     -52.600   8.449  -4.841  1.00  4.10           H  
ATOM   2972  HE  ARG A 200     -51.391  10.989  -5.435  1.00  4.10           H  
ATOM   2973 1HH1 ARG A 200     -54.262   9.033  -6.012  1.00  4.10           H  
ATOM   2974 2HH1 ARG A 200     -55.300  10.414  -6.290  1.00  4.10           H  
ATOM   2975 1HH2 ARG A 200     -52.765  12.775  -5.798  1.00  4.10           H  
ATOM   2976 2HH2 ARG A 200     -54.457  12.524  -6.168  1.00  4.10           H  
ATOM   2977  N   HIS A 201     -49.983   4.097  -3.894  1.00  3.87           N  
ATOM   2978  CA  HIS A 201     -49.767   2.727  -4.392  1.00  3.87           C  
ATOM   2979  C   HIS A 201     -49.656   1.665  -3.305  1.00  3.87           C  
ATOM   2980  O   HIS A 201     -48.882   1.801  -2.367  1.00  3.87           O  
ATOM   2981  CB  HIS A 201     -48.526   2.671  -5.300  1.00  3.87           C  
ATOM   2982  CG  HIS A 201     -48.607   3.608  -6.495  1.00  3.87           C  
ATOM   2983  ND1 HIS A 201     -49.346   3.307  -7.622  1.00  3.87           N  
ATOM   2984  CD2 HIS A 201     -48.046   4.822  -6.728  1.00  3.87           C  
ATOM   2985  CE1 HIS A 201     -49.240   4.299  -8.490  1.00  3.87           C  
ATOM   2986  NE2 HIS A 201     -48.461   5.228  -7.973  1.00  3.87           N  
ATOM   2987  H   HIS A 201     -49.430   4.509  -3.141  1.00  3.87           H  
ATOM   2988  HA  HIS A 201     -50.616   2.433  -5.007  1.00  3.87           H  
ATOM   2989 1HB  HIS A 201     -47.637   2.896  -4.735  1.00  3.87           H  
ATOM   2990 2HB  HIS A 201     -48.409   1.658  -5.680  1.00  3.87           H  
ATOM   2991  HD1 HIS A 201     -50.115   2.668  -7.631  1.00  3.87           H  
ATOM   2992  HD2 HIS A 201     -47.392   5.465  -6.143  1.00  3.87           H  
ATOM   2993  HE1 HIS A 201     -49.756   4.252  -9.448  1.00  3.87           H  
ATOM   2994  N   ARG A 202     -50.442   0.592  -3.458  1.00  3.58           N  
ATOM   2995  CA  ARG A 202     -50.510  -0.548  -2.518  1.00  3.58           C  
ATOM   2996  C   ARG A 202     -50.452  -1.890  -3.321  1.00  3.58           C  
ATOM   2997  O   ARG A 202     -50.574  -1.836  -4.545  1.00  3.58           O  
ATOM   2998  CB  ARG A 202     -51.792  -0.447  -1.675  1.00  3.58           C  
ATOM   2999  CG  ARG A 202     -51.935   0.742  -0.721  1.00  3.58           C  
ATOM   3000  CD  ARG A 202     -53.176   0.578   0.113  1.00  3.58           C  
ATOM   3001  NE  ARG A 202     -53.342   1.604   1.154  1.00  3.58           N  
ATOM   3002  CZ  ARG A 202     -54.055   2.739   1.028  1.00  3.58           C  
ATOM   3003  NH1 ARG A 202     -54.668   3.009  -0.100  1.00  3.58           N  
ATOM   3004  NH2 ARG A 202     -54.145   3.584   2.046  1.00  3.58           N  
ATOM   3005  H   ARG A 202     -51.041   0.562  -4.272  1.00  3.58           H  
ATOM   3006  HA  ARG A 202     -49.644  -0.492  -1.856  1.00  3.58           H  
ATOM   3007 1HB  ARG A 202     -52.662  -0.488  -2.316  1.00  3.58           H  
ATOM   3008 2HB  ARG A 202     -51.854  -1.238  -1.023  1.00  3.58           H  
ATOM   3009 1HG  ARG A 202     -51.083   0.738  -0.048  1.00  3.58           H  
ATOM   3010 2HG  ARG A 202     -51.976   1.684  -1.270  1.00  3.58           H  
ATOM   3011 1HD  ARG A 202     -54.051   0.609  -0.536  1.00  3.58           H  
ATOM   3012 2HD  ARG A 202     -53.136  -0.397   0.606  1.00  3.58           H  
ATOM   3013  HE  ARG A 202     -52.883   1.442   2.038  1.00  3.58           H  
ATOM   3014 1HH1 ARG A 202     -54.606   2.368  -0.878  1.00  3.58           H  
ATOM   3015 2HH1 ARG A 202     -55.207   3.863  -0.189  1.00  3.58           H  
ATOM   3016 1HH2 ARG A 202     -53.677   3.386   2.924  1.00  3.58           H  
ATOM   3017 2HH2 ARG A 202     -54.682   4.440   1.945  1.00  3.58           H  
ATOM   3018  N   THR A 203     -50.250  -3.093  -2.695  1.00  3.26           N  
ATOM   3019  CA  THR A 203     -50.097  -3.330  -1.252  1.00  3.26           C  
ATOM   3020  C   THR A 203     -48.877  -4.208  -0.895  1.00  3.26           C  
ATOM   3021  O   THR A 203     -47.889  -3.706  -0.354  1.00  3.26           O  
ATOM   3022  CB  THR A 203     -51.327  -4.087  -0.669  1.00  3.26           C  
ATOM   3023  OG1 THR A 203     -52.549  -3.399  -0.929  1.00  3.26           O  
ATOM   3024  CG2 THR A 203     -51.164  -4.149   0.836  1.00  3.26           C  
ATOM   3025  H   THR A 203     -50.197  -3.904  -3.293  1.00  3.26           H  
ATOM   3026  HA  THR A 203     -49.955  -2.392  -0.730  1.00  3.26           H  
ATOM   3027  HB  THR A 203     -51.384  -5.086  -1.078  1.00  3.26           H  
ATOM   3028  HG1 THR A 203     -53.279  -3.911  -0.583  1.00  3.26           H  
ATOM   3029 1HG2 THR A 203     -52.007  -4.674   1.276  1.00  3.26           H  
ATOM   3030 2HG2 THR A 203     -50.262  -4.664   1.070  1.00  3.26           H  
ATOM   3031 3HG2 THR A 203     -51.116  -3.141   1.242  1.00  3.26           H  
ATOM   3032  N   LEU A 204     -48.958  -5.524  -1.183  1.00  2.95           N  
ATOM   3033  CA  LEU A 204     -47.922  -6.463  -0.727  1.00  2.95           C  
ATOM   3034  C   LEU A 204     -47.749  -7.741  -1.543  1.00  2.95           C  
ATOM   3035  O   LEU A 204     -48.573  -8.084  -2.395  1.00  2.95           O  
ATOM   3036  CB  LEU A 204     -48.225  -6.890   0.711  1.00  2.95           C  
ATOM   3037  CG  LEU A 204     -49.587  -7.554   0.943  1.00  2.95           C  
ATOM   3038  CD1 LEU A 204     -49.496  -9.036   0.602  1.00  2.95           C  
ATOM   3039  CD2 LEU A 204     -49.985  -7.366   2.378  1.00  2.95           C  
ATOM   3040  H   LEU A 204     -49.764  -5.883  -1.672  1.00  2.95           H  
ATOM   3041  HA  LEU A 204     -46.973  -5.937  -0.748  1.00  2.95           H  
ATOM   3042 1HB  LEU A 204     -47.461  -7.598   1.036  1.00  2.95           H  
ATOM   3043 2HB  LEU A 204     -48.162  -6.042   1.338  1.00  2.95           H  
ATOM   3044  HG  LEU A 204     -50.333  -7.103   0.292  1.00  2.95           H  
ATOM   3045 1HD1 LEU A 204     -50.463  -9.505   0.767  1.00  2.95           H  
ATOM   3046 2HD1 LEU A 204     -49.214  -9.156  -0.439  1.00  2.95           H  
ATOM   3047 3HD1 LEU A 204     -48.745  -9.512   1.237  1.00  2.95           H  
ATOM   3048 1HD2 LEU A 204     -50.942  -7.835   2.558  1.00  2.95           H  
ATOM   3049 2HD2 LEU A 204     -49.241  -7.823   2.993  1.00  2.95           H  
ATOM   3050 3HD2 LEU A 204     -50.055  -6.322   2.625  1.00  2.95           H  
ATOM   3051  N   GLN A 205     -46.659  -8.444  -1.228  1.00  2.68           N  
ATOM   3052  CA  GLN A 205     -46.288  -9.745  -1.771  1.00  2.68           C  
ATOM   3053  C   GLN A 205     -46.148 -10.808  -0.676  1.00  2.68           C  
ATOM   3054  O   GLN A 205     -45.501 -10.596   0.356  1.00  2.68           O  
ATOM   3055  CB  GLN A 205     -44.959  -9.615  -2.500  1.00  2.68           C  
ATOM   3056  CG  GLN A 205     -44.374 -10.875  -3.123  1.00  2.68           C  
ATOM   3057  CD  GLN A 205     -43.029 -10.578  -3.847  1.00  2.68           C  
ATOM   3058  OE1 GLN A 205     -42.996  -9.977  -4.928  1.00  2.68           O  
ATOM   3059  NE2 GLN A 205     -41.929 -10.985  -3.221  1.00  2.68           N  
ATOM   3060  H   GLN A 205     -46.028  -8.052  -0.534  1.00  2.68           H  
ATOM   3061  HA  GLN A 205     -47.062 -10.069  -2.465  1.00  2.68           H  
ATOM   3062 1HB  GLN A 205     -45.075  -8.888  -3.298  1.00  2.68           H  
ATOM   3063 2HB  GLN A 205     -44.236  -9.231  -1.807  1.00  2.68           H  
ATOM   3064 1HG  GLN A 205     -44.186 -11.605  -2.333  1.00  2.68           H  
ATOM   3065 2HG  GLN A 205     -45.083 -11.276  -3.843  1.00  2.68           H  
ATOM   3066 1HE2 GLN A 205     -40.990 -10.820  -3.599  1.00  2.68           H  
ATOM   3067 2HE2 GLN A 205     -42.008 -11.459  -2.352  1.00  2.68           H  
ATOM   3068  N   MET A 206     -46.787 -11.958  -0.879  1.00  2.46           N  
ATOM   3069  CA  MET A 206     -46.588 -13.095   0.023  1.00  2.46           C  
ATOM   3070  C   MET A 206     -45.683 -14.141  -0.604  1.00  2.46           C  
ATOM   3071  O   MET A 206     -45.838 -14.488  -1.776  1.00  2.46           O  
ATOM   3072  CB  MET A 206     -47.931 -13.701   0.446  1.00  2.46           C  
ATOM   3073  CG  MET A 206     -47.819 -14.968   1.325  1.00  2.46           C  
ATOM   3074  SD  MET A 206     -47.081 -14.678   2.956  1.00  2.46           S  
ATOM   3075  CE  MET A 206     -48.345 -13.838   3.883  1.00  2.46           C  
ATOM   3076  H   MET A 206     -47.366 -12.070  -1.700  1.00  2.46           H  
ATOM   3077  HA  MET A 206     -46.086 -12.745   0.924  1.00  2.46           H  
ATOM   3078 1HB  MET A 206     -48.501 -12.960   1.001  1.00  2.46           H  
ATOM   3079 2HB  MET A 206     -48.508 -13.967  -0.442  1.00  2.46           H  
ATOM   3080 1HG  MET A 206     -48.811 -15.387   1.474  1.00  2.46           H  
ATOM   3081 2HG  MET A 206     -47.218 -15.716   0.809  1.00  2.46           H  
ATOM   3082 1HE  MET A 206     -47.979 -13.632   4.892  1.00  2.46           H  
ATOM   3083 2HE  MET A 206     -48.595 -12.892   3.392  1.00  2.46           H  
ATOM   3084 3HE  MET A 206     -49.229 -14.462   3.940  1.00  2.46           H  
ATOM   3085  N   LEU A 207     -44.733 -14.634   0.185  1.00  2.30           N  
ATOM   3086  CA  LEU A 207     -43.819 -15.665  -0.253  1.00  2.30           C  
ATOM   3087  C   LEU A 207     -44.173 -17.002   0.388  1.00  2.30           C  
ATOM   3088  O   LEU A 207     -44.191 -17.137   1.624  1.00  2.30           O  
ATOM   3089  CB  LEU A 207     -42.384 -15.342   0.221  1.00  2.30           C  
ATOM   3090  CG  LEU A 207     -41.626 -14.181  -0.448  1.00  2.30           C  
ATOM   3091  CD1 LEU A 207     -42.198 -12.842   0.028  1.00  2.30           C  
ATOM   3092  CD2 LEU A 207     -40.158 -14.266  -0.070  1.00  2.30           C  
ATOM   3093  H   LEU A 207     -44.640 -14.280   1.128  1.00  2.30           H  
ATOM   3094  HA  LEU A 207     -43.863 -15.755  -1.336  1.00  2.30           H  
ATOM   3095 1HB  LEU A 207     -42.422 -15.121   1.286  1.00  2.30           H  
ATOM   3096 2HB  LEU A 207     -41.778 -16.240   0.089  1.00  2.30           H  
ATOM   3097  HG  LEU A 207     -41.736 -14.244  -1.531  1.00  2.30           H  
ATOM   3098 1HD1 LEU A 207     -41.646 -12.030  -0.441  1.00  2.30           H  
ATOM   3099 2HD1 LEU A 207     -43.245 -12.761  -0.230  1.00  2.30           H  
ATOM   3100 3HD1 LEU A 207     -42.094 -12.767   1.113  1.00  2.30           H  
ATOM   3101 1HD2 LEU A 207     -39.622 -13.446  -0.542  1.00  2.30           H  
ATOM   3102 2HD2 LEU A 207     -40.067 -14.186   1.010  1.00  2.30           H  
ATOM   3103 3HD2 LEU A 207     -39.742 -15.214  -0.405  1.00  2.30           H  
ATOM   3104  N   ASP A 208     -44.325 -18.054  -0.432  1.00  2.22           N  
ATOM   3105  CA  ASP A 208     -44.533 -19.397   0.124  1.00  2.22           C  
ATOM   3106  C   ASP A 208     -43.159 -19.959   0.429  1.00  2.22           C  
ATOM   3107  O   ASP A 208     -42.671 -20.886  -0.211  1.00  2.22           O  
ATOM   3108  CB  ASP A 208     -45.267 -20.331  -0.842  1.00  2.22           C  
ATOM   3109  CG  ASP A 208     -45.660 -21.681  -0.181  1.00  2.22           C  
ATOM   3110  OD1 ASP A 208     -45.716 -21.759   1.024  1.00  2.22           O  
ATOM   3111  OD2 ASP A 208     -45.845 -22.643  -0.903  1.00  2.22           O  
ATOM   3112  H   ASP A 208     -44.308 -17.919  -1.434  1.00  2.22           H  
ATOM   3113  HA  ASP A 208     -45.101 -19.323   1.054  1.00  2.22           H  
ATOM   3114 1HB  ASP A 208     -46.171 -19.841  -1.206  1.00  2.22           H  
ATOM   3115 2HB  ASP A 208     -44.632 -20.537  -1.705  1.00  2.22           H  
ATOM   3116  N   ALA A 209     -42.543 -19.330   1.403  1.00  2.20           N  
ATOM   3117  CA  ALA A 209     -41.196 -19.555   1.840  1.00  2.20           C  
ATOM   3118  C   ALA A 209     -40.944 -20.943   2.364  1.00  2.20           C  
ATOM   3119  O   ALA A 209     -39.859 -21.493   2.195  1.00  2.20           O  
ATOM   3120  CB  ALA A 209     -40.893 -18.571   2.919  1.00  2.20           C  
ATOM   3121  H   ALA A 209     -43.082 -18.590   1.852  1.00  2.20           H  
ATOM   3122  HA  ALA A 209     -40.535 -19.390   0.987  1.00  2.20           H  
ATOM   3123 1HB  ALA A 209     -39.873 -18.705   3.232  1.00  2.20           H  
ATOM   3124 2HB  ALA A 209     -41.050 -17.563   2.542  1.00  2.20           H  
ATOM   3125 3HB  ALA A 209     -41.566 -18.757   3.751  1.00  2.20           H  
ATOM   3126  N   ARG A 210     -41.941 -21.492   3.057  1.00  2.21           N  
ATOM   3127  CA  ARG A 210     -41.801 -22.779   3.713  1.00  2.21           C  
ATOM   3128  C   ARG A 210     -40.555 -22.686   4.592  1.00  2.21           C  
ATOM   3129  O   ARG A 210     -39.683 -23.563   4.637  1.00  2.21           O  
ATOM   3130  CB  ARG A 210     -41.743 -23.895   2.686  1.00  2.21           C  
ATOM   3131  CG  ARG A 210     -43.013 -23.928   1.823  1.00  2.21           C  
ATOM   3132  CD  ARG A 210     -43.092 -25.071   0.890  1.00  2.21           C  
ATOM   3133  NE  ARG A 210     -44.260 -24.944   0.022  1.00  2.21           N  
ATOM   3134  CZ  ARG A 210     -44.705 -25.845  -0.851  1.00  2.21           C  
ATOM   3135  NH1 ARG A 210     -44.123 -27.016  -1.000  1.00  2.21           N  
ATOM   3136  NH2 ARG A 210     -45.753 -25.507  -1.559  1.00  2.21           N  
ATOM   3137  H   ARG A 210     -42.819 -20.996   3.138  1.00  2.21           H  
ATOM   3138  HA  ARG A 210     -42.669 -22.942   4.354  1.00  2.21           H  
ATOM   3139 1HB  ARG A 210     -40.888 -23.767   2.025  1.00  2.21           H  
ATOM   3140 2HB  ARG A 210     -41.636 -24.854   3.186  1.00  2.21           H  
ATOM   3141 1HG  ARG A 210     -43.888 -23.958   2.474  1.00  2.21           H  
ATOM   3142 2HG  ARG A 210     -43.060 -23.018   1.225  1.00  2.21           H  
ATOM   3143 1HD  ARG A 210     -42.201 -25.097   0.266  1.00  2.21           H  
ATOM   3144 2HD  ARG A 210     -43.179 -25.999   1.450  1.00  2.21           H  
ATOM   3145  HE  ARG A 210     -44.788 -24.053   0.029  1.00  2.21           H  
ATOM   3146 1HH1 ARG A 210     -43.316 -27.252  -0.444  1.00  2.21           H  
ATOM   3147 2HH1 ARG A 210     -44.485 -27.675  -1.673  1.00  2.21           H  
ATOM   3148 1HH2 ARG A 210     -46.142 -24.558  -1.400  1.00  2.21           H  
ATOM   3149 2HH2 ARG A 210     -46.146 -26.132  -2.241  1.00  2.21           H  
ATOM   3150  N   TRP A 211     -40.488 -21.579   5.324  1.00  2.23           N  
ATOM   3151  CA  TRP A 211     -39.346 -21.287   6.164  1.00  2.23           C  
ATOM   3152  C   TRP A 211     -39.534 -22.030   7.453  1.00  2.23           C  
ATOM   3153  O   TRP A 211     -40.079 -21.497   8.414  1.00  2.23           O  
ATOM   3154  CB  TRP A 211     -39.198 -19.788   6.422  1.00  2.23           C  
ATOM   3155  CG  TRP A 211     -37.883 -19.395   7.075  1.00  2.23           C  
ATOM   3156  CD1 TRP A 211     -36.638 -19.615   6.560  1.00  2.23           C  
ATOM   3157  CD2 TRP A 211     -37.667 -18.729   8.355  1.00  2.23           C  
ATOM   3158  NE1 TRP A 211     -35.675 -19.143   7.421  1.00  2.23           N  
ATOM   3159  CE2 TRP A 211     -36.284 -18.601   8.517  1.00  2.23           C  
ATOM   3160  CE3 TRP A 211     -38.518 -18.234   9.354  1.00  2.23           C  
ATOM   3161  CZ2 TRP A 211     -35.731 -18.030   9.636  1.00  2.23           C  
ATOM   3162  CZ3 TRP A 211     -37.945 -17.650  10.484  1.00  2.23           C  
ATOM   3163  CH2 TRP A 211     -36.587 -17.555  10.614  1.00  2.23           C  
ATOM   3164  H   TRP A 211     -41.286 -20.944   5.290  1.00  2.23           H  
ATOM   3165  HA  TRP A 211     -38.442 -21.649   5.676  1.00  2.23           H  
ATOM   3166 1HB  TRP A 211     -39.274 -19.262   5.481  1.00  2.23           H  
ATOM   3167 2HB  TRP A 211     -40.012 -19.463   7.062  1.00  2.23           H  
ATOM   3168  HD1 TRP A 211     -36.436 -20.100   5.606  1.00  2.23           H  
ATOM   3169  HE1 TRP A 211     -34.671 -19.179   7.284  1.00  2.23           H  
ATOM   3170  HE3 TRP A 211     -39.600 -18.320   9.258  1.00  2.23           H  
ATOM   3171  HZ2 TRP A 211     -34.654 -17.941   9.757  1.00  2.23           H  
ATOM   3172  HZ3 TRP A 211     -38.607 -17.276  11.265  1.00  2.23           H  
ATOM   3173  HH2 TRP A 211     -36.160 -17.101  11.506  1.00  2.23           H  
ATOM   3174  N   ARG A 212     -39.102 -23.288   7.432  1.00  2.25           N  
ATOM   3175  CA  ARG A 212     -39.258 -24.227   8.540  1.00  2.25           C  
ATOM   3176  C   ARG A 212     -38.567 -23.754   9.820  1.00  2.25           C  
ATOM   3177  O   ARG A 212     -39.011 -24.073  10.925  1.00  2.25           O  
ATOM   3178  CB  ARG A 212     -38.700 -25.583   8.147  1.00  2.25           C  
ATOM   3179  CG  ARG A 212     -39.521 -26.331   7.105  1.00  2.25           C  
ATOM   3180  CD  ARG A 212     -38.882 -27.622   6.731  1.00  2.25           C  
ATOM   3181  NE  ARG A 212     -39.666 -28.357   5.750  1.00  2.25           N  
ATOM   3182  CZ  ARG A 212     -39.266 -29.491   5.140  1.00  2.25           C  
ATOM   3183  NH1 ARG A 212     -38.090 -30.010   5.416  1.00  2.25           N  
ATOM   3184  NH2 ARG A 212     -40.058 -30.082   4.262  1.00  2.25           N  
ATOM   3185  H   ARG A 212     -38.715 -23.607   6.544  1.00  2.25           H  
ATOM   3186  HA  ARG A 212     -40.319 -24.351   8.734  1.00  2.25           H  
ATOM   3187 1HB  ARG A 212     -37.693 -25.460   7.750  1.00  2.25           H  
ATOM   3188 2HB  ARG A 212     -38.628 -26.215   9.031  1.00  2.25           H  
ATOM   3189 1HG  ARG A 212     -40.518 -26.532   7.498  1.00  2.25           H  
ATOM   3190 2HG  ARG A 212     -39.603 -25.715   6.206  1.00  2.25           H  
ATOM   3191 1HD  ARG A 212     -37.899 -27.425   6.301  1.00  2.25           H  
ATOM   3192 2HD  ARG A 212     -38.772 -28.246   7.617  1.00  2.25           H  
ATOM   3193  HE  ARG A 212     -40.576 -27.989   5.509  1.00  2.25           H  
ATOM   3194 1HH1 ARG A 212     -37.484 -29.559   6.087  1.00  2.25           H  
ATOM   3195 2HH1 ARG A 212     -37.792 -30.859   4.959  1.00  2.25           H  
ATOM   3196 1HH2 ARG A 212     -40.963 -29.685   4.050  1.00  2.25           H  
ATOM   3197 2HH2 ARG A 212     -39.760 -30.931   3.805  1.00  2.25           H  
ATOM   3198  N   ALA A 213     -37.461 -23.031   9.677  1.00  2.27           N  
ATOM   3199  CA  ALA A 213     -36.738 -22.529  10.841  1.00  2.27           C  
ATOM   3200  C   ALA A 213     -37.642 -21.570  11.610  1.00  2.27           C  
ATOM   3201  O   ALA A 213     -38.462 -20.895  10.996  1.00  2.27           O  
ATOM   3202  CB  ALA A 213     -35.468 -21.809  10.418  1.00  2.27           C  
ATOM   3203  H   ALA A 213     -37.142 -22.804   8.748  1.00  2.27           H  
ATOM   3204  HA  ALA A 213     -36.479 -23.378  11.462  1.00  2.27           H  
ATOM   3205 1HB  ALA A 213     -34.942 -21.442  11.302  1.00  2.27           H  
ATOM   3206 2HB  ALA A 213     -34.825 -22.488   9.869  1.00  2.27           H  
ATOM   3207 3HB  ALA A 213     -35.730 -20.979   9.791  1.00  2.27           H  
ATOM   3208  N   PRO A 214     -37.584 -21.519  12.944  1.00  2.31           N  
ATOM   3209  CA  PRO A 214     -38.288 -20.543  13.743  1.00  2.31           C  
ATOM   3210  C   PRO A 214     -37.399 -19.328  13.892  1.00  2.31           C  
ATOM   3211  O   PRO A 214     -36.212 -19.400  13.585  1.00  2.31           O  
ATOM   3212  CB  PRO A 214     -38.449 -21.273  15.073  1.00  2.31           C  
ATOM   3213  CG  PRO A 214     -37.229 -22.144  15.163  1.00  2.31           C  
ATOM   3214  CD  PRO A 214     -36.955 -22.603  13.727  1.00  2.31           C  
ATOM   3215  HA  PRO A 214     -39.208 -20.287  13.279  1.00  2.31           H  
ATOM   3216 1HB  PRO A 214     -38.519 -20.537  15.897  1.00  2.31           H  
ATOM   3217 2HB  PRO A 214     -39.389 -21.843  15.068  1.00  2.31           H  
ATOM   3218 1HG  PRO A 214     -36.396 -21.560  15.584  1.00  2.31           H  
ATOM   3219 2HG  PRO A 214     -37.407 -22.981  15.860  1.00  2.31           H  
ATOM   3220 1HD  PRO A 214     -35.872 -22.648  13.559  1.00  2.31           H  
ATOM   3221 2HD  PRO A 214     -37.470 -23.570  13.541  1.00  2.31           H  
ATOM   3222  N   HIS A 215     -37.947 -18.211  14.362  1.00  2.34           N  
ATOM   3223  CA  HIS A 215     -37.024 -17.153  14.714  1.00  2.34           C  
ATOM   3224  C   HIS A 215     -36.265 -17.743  15.887  1.00  2.34           C  
ATOM   3225  O   HIS A 215     -36.881 -18.342  16.772  1.00  2.34           O  
ATOM   3226  CB  HIS A 215     -37.780 -15.852  15.046  1.00  2.34           C  
ATOM   3227  CG  HIS A 215     -36.920 -14.660  15.388  1.00  2.34           C  
ATOM   3228  ND1 HIS A 215     -36.324 -14.505  16.623  1.00  2.34           N  
ATOM   3229  CD2 HIS A 215     -36.565 -13.579  14.669  1.00  2.34           C  
ATOM   3230  CE1 HIS A 215     -35.654 -13.375  16.646  1.00  2.34           C  
ATOM   3231  NE2 HIS A 215     -35.793 -12.788  15.480  1.00  2.34           N  
ATOM   3232  H   HIS A 215     -38.933 -18.120  14.596  1.00  2.34           H  
ATOM   3233  HA  HIS A 215     -36.315 -16.955  13.908  1.00  2.34           H  
ATOM   3234 1HB  HIS A 215     -38.390 -15.573  14.191  1.00  2.34           H  
ATOM   3235 2HB  HIS A 215     -38.460 -16.020  15.860  1.00  2.34           H  
ATOM   3236  HD1 HIS A 215     -36.215 -15.225  17.338  1.00  2.34           H  
ATOM   3237  HD2 HIS A 215     -36.786 -13.267  13.650  1.00  2.34           H  
ATOM   3238  HE1 HIS A 215     -35.112 -13.069  17.546  1.00  2.34           H  
ATOM   3239  N   SER A 216     -34.951 -17.613  15.908  1.00  2.32           N  
ATOM   3240  CA  SER A 216     -34.233 -18.194  17.024  1.00  2.32           C  
ATOM   3241  C   SER A 216     -34.587 -17.445  18.290  1.00  2.32           C  
ATOM   3242  O   SER A 216     -34.874 -16.245  18.239  1.00  2.32           O  
ATOM   3243  CB  SER A 216     -32.738 -18.139  16.770  1.00  2.32           C  
ATOM   3244  OG  SER A 216     -32.302 -16.813  16.701  1.00  2.32           O  
ATOM   3245  H   SER A 216     -34.471 -17.133  15.161  1.00  2.32           H  
ATOM   3246  HA  SER A 216     -34.537 -19.236  17.138  1.00  2.32           H  
ATOM   3247 1HB  SER A 216     -32.224 -18.636  17.596  1.00  2.32           H  
ATOM   3248 2HB  SER A 216     -32.482 -18.669  15.852  1.00  2.32           H  
ATOM   3249  HG  SER A 216     -31.378 -16.815  17.052  1.00  2.32           H  
ATOM   3250  N   ASP A 217     -34.466 -18.093  19.453  1.00  2.22           N  
ATOM   3251  CA  ASP A 217     -34.749 -17.393  20.707  1.00  2.22           C  
ATOM   3252  C   ASP A 217     -33.525 -16.604  21.170  1.00  2.22           C  
ATOM   3253  O   ASP A 217     -32.996 -16.823  22.260  1.00  2.22           O  
ATOM   3254  CB  ASP A 217     -35.162 -18.398  21.796  1.00  2.22           C  
ATOM   3255  CG  ASP A 217     -35.761 -17.765  23.084  1.00  2.22           C  
ATOM   3256  OD1 ASP A 217     -36.189 -16.637  23.049  1.00  2.22           O  
ATOM   3257  OD2 ASP A 217     -35.786 -18.445  24.084  1.00  2.22           O  
ATOM   3258  H   ASP A 217     -34.202 -19.068  19.464  1.00  2.22           H  
ATOM   3259  HA  ASP A 217     -35.571 -16.703  20.537  1.00  2.22           H  
ATOM   3260 1HB  ASP A 217     -35.896 -19.089  21.383  1.00  2.22           H  
ATOM   3261 2HB  ASP A 217     -34.287 -18.987  22.080  1.00  2.22           H  
ATOM   3262  N   ASP A 218     -33.115 -15.666  20.327  1.00  2.02           N  
ATOM   3263  CA  ASP A 218     -31.985 -14.797  20.566  1.00  2.02           C  
ATOM   3264  C   ASP A 218     -32.469 -13.387  20.820  1.00  2.02           C  
ATOM   3265  O   ASP A 218     -32.897 -12.686  19.901  1.00  2.02           O  
ATOM   3266  CB  ASP A 218     -31.031 -14.814  19.368  1.00  2.02           C  
ATOM   3267  CG  ASP A 218     -30.307 -16.164  19.177  1.00  2.02           C  
ATOM   3268  OD1 ASP A 218     -30.123 -16.876  20.131  1.00  2.02           O  
ATOM   3269  OD2 ASP A 218     -29.971 -16.475  18.054  1.00  2.02           O  
ATOM   3270  H   ASP A 218     -33.653 -15.576  19.467  1.00  2.02           H  
ATOM   3271  HA  ASP A 218     -31.453 -15.147  21.449  1.00  2.02           H  
ATOM   3272 1HB  ASP A 218     -31.596 -14.593  18.461  1.00  2.02           H  
ATOM   3273 2HB  ASP A 218     -30.285 -14.029  19.487  1.00  2.02           H  
ATOM   3274  N   ALA A 219     -32.383 -12.939  22.058  1.00  1.74           N  
ATOM   3275  CA  ALA A 219     -32.882 -11.612  22.415  1.00  1.74           C  
ATOM   3276  C   ALA A 219     -31.855 -10.545  22.039  1.00  1.74           C  
ATOM   3277  O   ALA A 219     -31.233  -9.929  22.900  1.00  1.74           O  
ATOM   3278  CB  ALA A 219     -33.199 -11.567  23.896  1.00  1.74           C  
ATOM   3279  H   ALA A 219     -32.004 -13.543  22.777  1.00  1.74           H  
ATOM   3280  HA  ALA A 219     -33.794 -11.410  21.850  1.00  1.74           H  
ATOM   3281 1HB  ALA A 219     -33.577 -10.592  24.159  1.00  1.74           H  
ATOM   3282 2HB  ALA A 219     -33.947 -12.320  24.129  1.00  1.74           H  
ATOM   3283 3HB  ALA A 219     -32.298 -11.765  24.466  1.00  1.74           H  
ATOM   3284  N   ALA A 220     -31.642 -10.395  20.737  1.00  1.44           N  
ATOM   3285  CA  ALA A 220     -30.675  -9.459  20.177  1.00  1.44           C  
ATOM   3286  C   ALA A 220     -31.176  -8.038  20.319  1.00  1.44           C  
ATOM   3287  O   ALA A 220     -32.376  -7.797  20.246  1.00  1.44           O  
ATOM   3288  CB  ALA A 220     -30.424  -9.779  18.712  1.00  1.44           C  
ATOM   3289  H   ALA A 220     -32.205 -10.975  20.117  1.00  1.44           H  
ATOM   3290  HA  ALA A 220     -29.745  -9.550  20.736  1.00  1.44           H  
ATOM   3291 1HB  ALA A 220     -29.694  -9.083  18.298  1.00  1.44           H  
ATOM   3292 2HB  ALA A 220     -30.050 -10.796  18.614  1.00  1.44           H  
ATOM   3293 3HB  ALA A 220     -31.354  -9.686  18.165  1.00  1.44           H  
ATOM   3294  N   ASP A 221     -30.269  -7.079  20.477  1.00  1.17           N  
ATOM   3295  CA  ASP A 221     -30.710  -5.687  20.505  1.00  1.17           C  
ATOM   3296  C   ASP A 221     -31.333  -5.318  19.165  1.00  1.17           C  
ATOM   3297  O   ASP A 221     -30.972  -5.883  18.131  1.00  1.17           O  
ATOM   3298  CB  ASP A 221     -29.599  -4.687  20.843  1.00  1.17           C  
ATOM   3299  CG  ASP A 221     -29.132  -4.756  22.311  1.00  1.17           C  
ATOM   3300  OD1 ASP A 221     -29.695  -5.513  23.044  1.00  1.17           O  
ATOM   3301  OD2 ASP A 221     -28.337  -3.932  22.733  1.00  1.17           O  
ATOM   3302  H   ASP A 221     -29.288  -7.308  20.559  1.00  1.17           H  
ATOM   3303  HA  ASP A 221     -31.484  -5.584  21.273  1.00  1.17           H  
ATOM   3304 1HB  ASP A 221     -28.744  -4.847  20.181  1.00  1.17           H  
ATOM   3305 2HB  ASP A 221     -29.976  -3.688  20.654  1.00  1.17           H  
ATOM   3306  N   LEU A 222     -32.262  -4.373  19.192  1.00  0.96           N  
ATOM   3307  CA  LEU A 222     -32.921  -3.890  17.990  1.00  0.96           C  
ATOM   3308  C   LEU A 222     -32.283  -2.613  17.500  1.00  0.96           C  
ATOM   3309  O   LEU A 222     -32.137  -1.650  18.255  1.00  0.96           O  
ATOM   3310  CB  LEU A 222     -34.395  -3.578  18.259  1.00  0.96           C  
ATOM   3311  CG  LEU A 222     -35.202  -2.996  17.111  1.00  0.96           C  
ATOM   3312  CD1 LEU A 222     -35.387  -4.027  16.071  1.00  0.96           C  
ATOM   3313  CD2 LEU A 222     -36.487  -2.500  17.623  1.00  0.96           C  
ATOM   3314  H   LEU A 222     -32.489  -3.941  20.087  1.00  0.96           H  
ATOM   3315  HA  LEU A 222     -32.838  -4.645  17.216  1.00  0.96           H  
ATOM   3316 1HB  LEU A 222     -34.890  -4.502  18.542  1.00  0.96           H  
ATOM   3317 2HB  LEU A 222     -34.455  -2.912  19.060  1.00  0.96           H  
ATOM   3318  HG  LEU A 222     -34.658  -2.162  16.658  1.00  0.96           H  
ATOM   3319 1HD1 LEU A 222     -35.948  -3.624  15.273  1.00  0.96           H  
ATOM   3320 2HD1 LEU A 222     -34.433  -4.354  15.717  1.00  0.96           H  
ATOM   3321 3HD1 LEU A 222     -35.921  -4.851  16.492  1.00  0.96           H  
ATOM   3322 1HD2 LEU A 222     -37.049  -2.079  16.787  1.00  0.96           H  
ATOM   3323 2HD2 LEU A 222     -37.046  -3.320  18.069  1.00  0.96           H  
ATOM   3324 3HD2 LEU A 222     -36.303  -1.729  18.373  1.00  0.96           H  
ATOM   3325  N   LEU A 223     -31.891  -2.603  16.246  1.00  0.84           N  
ATOM   3326  CA  LEU A 223     -31.341  -1.417  15.644  1.00  0.84           C  
ATOM   3327  C   LEU A 223     -32.380  -0.749  14.775  1.00  0.84           C  
ATOM   3328  O   LEU A 223     -33.148  -1.412  14.068  1.00  0.84           O  
ATOM   3329  CB  LEU A 223     -30.099  -1.740  14.804  1.00  0.84           C  
ATOM   3330  CG  LEU A 223     -28.905  -2.320  15.559  1.00  0.84           C  
ATOM   3331  CD1 LEU A 223     -27.794  -2.650  14.584  1.00  0.84           C  
ATOM   3332  CD2 LEU A 223     -28.434  -1.309  16.563  1.00  0.84           C  
ATOM   3333  H   LEU A 223     -31.993  -3.438  15.687  1.00  0.84           H  
ATOM   3334  HA  LEU A 223     -31.052  -0.726  16.428  1.00  0.84           H  
ATOM   3335 1HB  LEU A 223     -30.384  -2.468  14.045  1.00  0.84           H  
ATOM   3336 2HB  LEU A 223     -29.771  -0.830  14.300  1.00  0.84           H  
ATOM   3337  HG  LEU A 223     -29.197  -3.240  16.071  1.00  0.84           H  
ATOM   3338 1HD1 LEU A 223     -26.956  -3.047  15.130  1.00  0.84           H  
ATOM   3339 2HD1 LEU A 223     -28.147  -3.386  13.867  1.00  0.84           H  
ATOM   3340 3HD1 LEU A 223     -27.483  -1.754  14.064  1.00  0.84           H  
ATOM   3341 1HD2 LEU A 223     -27.579  -1.714  17.106  1.00  0.84           H  
ATOM   3342 2HD2 LEU A 223     -28.143  -0.395  16.049  1.00  0.84           H  
ATOM   3343 3HD2 LEU A 223     -29.245  -1.094  17.252  1.00  0.84           H  
ATOM   3344  N   ILE A 224     -32.368   0.570  14.796  1.00  0.79           N  
ATOM   3345  CA  ILE A 224     -33.179   1.349  13.887  1.00  0.79           C  
ATOM   3346  C   ILE A 224     -32.194   2.097  13.006  1.00  0.79           C  
ATOM   3347  O   ILE A 224     -31.321   2.828  13.494  1.00  0.79           O  
ATOM   3348  CB  ILE A 224     -34.142   2.308  14.615  1.00  0.79           C  
ATOM   3349  CG1 ILE A 224     -35.135   1.503  15.542  1.00  0.79           C  
ATOM   3350  CG2 ILE A 224     -34.901   3.135  13.582  1.00  0.79           C  
ATOM   3351  CD1 ILE A 224     -35.990   2.380  16.478  1.00  0.79           C  
ATOM   3352  H   ILE A 224     -31.738   1.041  15.442  1.00  0.79           H  
ATOM   3353  HA  ILE A 224     -33.768   0.686  13.255  1.00  0.79           H  
ATOM   3354  HB  ILE A 224     -33.583   2.957  15.243  1.00  0.79           H  
ATOM   3355 1HG1 ILE A 224     -35.805   0.918  14.908  1.00  0.79           H  
ATOM   3356 2HG1 ILE A 224     -34.558   0.813  16.164  1.00  0.79           H  
ATOM   3357 1HG2 ILE A 224     -35.551   3.807  14.095  1.00  0.79           H  
ATOM   3358 2HG2 ILE A 224     -34.196   3.699  12.974  1.00  0.79           H  
ATOM   3359 3HG2 ILE A 224     -35.485   2.474  12.936  1.00  0.79           H  
ATOM   3360 1HD1 ILE A 224     -36.643   1.743  17.078  1.00  0.79           H  
ATOM   3361 2HD1 ILE A 224     -35.340   2.956  17.141  1.00  0.79           H  
ATOM   3362 3HD1 ILE A 224     -36.596   3.062  15.890  1.00  0.79           H  
ATOM   3363  N   GLY A 225     -32.272   1.851  11.713  1.00  0.81           N  
ATOM   3364  CA  GLY A 225     -31.341   2.446  10.781  1.00  0.81           C  
ATOM   3365  C   GLY A 225     -29.968   1.748  10.636  1.00  0.81           C  
ATOM   3366  O   GLY A 225     -29.059   2.349  10.073  1.00  0.81           O  
ATOM   3367  H   GLY A 225     -33.024   1.267  11.348  1.00  0.81           H  
ATOM   3368 1HA  GLY A 225     -31.833   2.479   9.822  1.00  0.81           H  
ATOM   3369 2HA  GLY A 225     -31.179   3.481  11.063  1.00  0.81           H  
ATOM   3370  N   ALA A 226     -29.763   0.518  11.165  1.00  0.89           N  
ATOM   3371  CA  ALA A 226     -28.424  -0.111  11.024  1.00  0.89           C  
ATOM   3372  C   ALA A 226     -28.341  -1.632  11.229  1.00  0.89           C  
ATOM   3373  O   ALA A 226     -29.251  -2.261  11.766  1.00  0.89           O  
ATOM   3374  CB  ALA A 226     -27.444   0.527  11.986  1.00  0.89           C  
ATOM   3375  H   ALA A 226     -30.519   0.038  11.628  1.00  0.89           H  
ATOM   3376  HA  ALA A 226     -28.103   0.079  10.010  1.00  0.89           H  
ATOM   3377 1HB  ALA A 226     -26.449   0.106  11.830  1.00  0.89           H  
ATOM   3378 2HB  ALA A 226     -27.416   1.569  11.783  1.00  0.89           H  
ATOM   3379 3HB  ALA A 226     -27.754   0.350  13.010  1.00  0.89           H  
ATOM   3380  N   LEU A 227     -27.221  -2.211  10.744  1.00  1.04           N  
ATOM   3381  CA  LEU A 227     -26.815  -3.615  10.977  1.00  1.04           C  
ATOM   3382  C   LEU A 227     -25.490  -3.678  11.729  1.00  1.04           C  
ATOM   3383  O   LEU A 227     -24.609  -2.836  11.493  1.00  1.04           O  
ATOM   3384  CB  LEU A 227     -26.593  -4.390   9.681  1.00  1.04           C  
ATOM   3385  CG  LEU A 227     -27.724  -4.427   8.779  1.00  1.04           C  
ATOM   3386  CD1 LEU A 227     -27.348  -5.169   7.510  1.00  1.04           C  
ATOM   3387  CD2 LEU A 227     -28.887  -5.053   9.490  1.00  1.04           C  
ATOM   3388  H   LEU A 227     -26.582  -1.596  10.240  1.00  1.04           H  
ATOM   3389  HA  LEU A 227     -27.578  -4.111  11.577  1.00  1.04           H  
ATOM   3390 1HB  LEU A 227     -25.750  -3.952   9.152  1.00  1.04           H  
ATOM   3391 2HB  LEU A 227     -26.335  -5.419   9.935  1.00  1.04           H  
ATOM   3392  HG  LEU A 227     -27.960  -3.431   8.511  1.00  1.04           H  
ATOM   3393 1HD1 LEU A 227     -28.174  -5.176   6.823  1.00  1.04           H  
ATOM   3394 2HD1 LEU A 227     -26.500  -4.682   7.037  1.00  1.04           H  
ATOM   3395 3HD1 LEU A 227     -27.082  -6.186   7.756  1.00  1.04           H  
ATOM   3396 1HD2 LEU A 227     -29.735  -5.051   8.849  1.00  1.04           H  
ATOM   3397 2HD2 LEU A 227     -28.661  -6.064   9.778  1.00  1.04           H  
ATOM   3398 3HD2 LEU A 227     -29.112  -4.477  10.379  1.00  1.04           H  
ATOM   3399  N   GLU A 228     -25.297  -4.732  12.540  1.00  1.25           N  
ATOM   3400  CA  GLU A 228     -24.036  -4.904  13.275  1.00  1.25           C  
ATOM   3401  C   GLU A 228     -23.556  -6.356  13.357  1.00  1.25           C  
ATOM   3402  O   GLU A 228     -24.306  -7.308  13.072  1.00  1.25           O  
ATOM   3403  CB  GLU A 228     -24.141  -4.363  14.709  1.00  1.25           C  
ATOM   3404  CG  GLU A 228     -25.080  -5.144  15.632  1.00  1.25           C  
ATOM   3405  CD  GLU A 228     -25.190  -4.532  17.027  1.00  1.25           C  
ATOM   3406  OE1 GLU A 228     -24.692  -3.446  17.226  1.00  1.25           O  
ATOM   3407  OE2 GLU A 228     -25.757  -5.166  17.888  1.00  1.25           O  
ATOM   3408  H   GLU A 228     -26.047  -5.397  12.681  1.00  1.25           H  
ATOM   3409  HA  GLU A 228     -23.264  -4.361  12.747  1.00  1.25           H  
ATOM   3410 1HB  GLU A 228     -23.150  -4.356  15.166  1.00  1.25           H  
ATOM   3411 2HB  GLU A 228     -24.487  -3.331  14.676  1.00  1.25           H  
ATOM   3412 1HG  GLU A 228     -26.069  -5.201  15.182  1.00  1.25           H  
ATOM   3413 2HG  GLU A 228     -24.701  -6.161  15.722  1.00  1.25           H  
ATOM   3414  N   ASP A 229     -22.274  -6.484  13.732  1.00  1.48           N  
ATOM   3415  CA  ASP A 229     -21.570  -7.751  13.874  1.00  1.48           C  
ATOM   3416  C   ASP A 229     -20.714  -7.846  15.136  1.00  1.48           C  
ATOM   3417  O   ASP A 229     -19.605  -8.384  15.112  1.00  1.48           O  
ATOM   3418  CB  ASP A 229     -20.675  -7.922  12.643  1.00  1.48           C  
ATOM   3419  CG  ASP A 229     -20.103  -9.303  12.465  1.00  1.48           C  
ATOM   3420  OD1 ASP A 229     -20.659 -10.211  12.994  1.00  1.48           O  
ATOM   3421  OD2 ASP A 229     -19.162  -9.438  11.711  1.00  1.48           O  
ATOM   3422  H   ASP A 229     -21.741  -5.629  13.908  1.00  1.48           H  
ATOM   3423  HA  ASP A 229     -22.308  -8.549  13.913  1.00  1.48           H  
ATOM   3424 1HB  ASP A 229     -21.246  -7.658  11.756  1.00  1.48           H  
ATOM   3425 2HB  ASP A 229     -19.849  -7.213  12.710  1.00  1.48           H  
ATOM   3426  N   GLY A 230     -21.209  -7.304  16.248  1.00  1.67           N  
ATOM   3427  CA  GLY A 230     -20.513  -7.400  17.541  1.00  1.67           C  
ATOM   3428  C   GLY A 230     -19.306  -6.466  17.653  1.00  1.67           C  
ATOM   3429  O   GLY A 230     -19.289  -5.538  18.458  1.00  1.67           O  
ATOM   3430  H   GLY A 230     -22.112  -6.846  16.208  1.00  1.67           H  
ATOM   3431 1HA  GLY A 230     -21.218  -7.175  18.342  1.00  1.67           H  
ATOM   3432 2HA  GLY A 230     -20.185  -8.428  17.693  1.00  1.67           H  
ATOM   3433  N   ALA A 231     -18.303  -6.727  16.816  1.00  1.76           N  
ATOM   3434  CA  ALA A 231     -17.061  -5.957  16.728  1.00  1.76           C  
ATOM   3435  C   ALA A 231     -17.331  -4.503  16.363  1.00  1.76           C  
ATOM   3436  O   ALA A 231     -16.588  -3.599  16.749  1.00  1.76           O  
ATOM   3437  CB  ALA A 231     -16.142  -6.578  15.689  1.00  1.76           C  
ATOM   3438  H   ALA A 231     -18.441  -7.515  16.188  1.00  1.76           H  
ATOM   3439  HA  ALA A 231     -16.576  -5.979  17.703  1.00  1.76           H  
ATOM   3440 1HB  ALA A 231     -15.212  -6.015  15.643  1.00  1.76           H  
ATOM   3441 2HB  ALA A 231     -15.930  -7.611  15.961  1.00  1.76           H  
ATOM   3442 3HB  ALA A 231     -16.633  -6.553  14.716  1.00  1.76           H  
ATOM   3443  N   GLY A 232     -18.377  -4.300  15.578  1.00  1.72           N  
ATOM   3444  CA  GLY A 232     -18.752  -2.988  15.099  1.00  1.72           C  
ATOM   3445  C   GLY A 232     -19.928  -3.058  14.140  1.00  1.72           C  
ATOM   3446  O   GLY A 232     -20.518  -4.125  13.940  1.00  1.72           O  
ATOM   3447  H   GLY A 232     -18.932  -5.099  15.322  1.00  1.72           H  
ATOM   3448 1HA  GLY A 232     -19.008  -2.357  15.949  1.00  1.72           H  
ATOM   3449 2HA  GLY A 232     -17.900  -2.537  14.599  1.00  1.72           H  
ATOM   3450  N   ARG A 233     -20.286  -1.911  13.574  1.00  1.55           N  
ATOM   3451  CA  ARG A 233     -21.423  -1.803  12.663  1.00  1.55           C  
ATOM   3452  C   ARG A 233     -21.022  -2.107  11.228  1.00  1.55           C  
ATOM   3453  O   ARG A 233     -19.890  -1.832  10.832  1.00  1.55           O  
ATOM   3454  CB  ARG A 233     -22.034  -0.416  12.723  1.00  1.55           C  
ATOM   3455  CG  ARG A 233     -22.964  -0.164  13.900  1.00  1.55           C  
ATOM   3456  CD  ARG A 233     -22.224   0.101  15.169  1.00  1.55           C  
ATOM   3457  NE  ARG A 233     -21.467   1.350  15.113  1.00  1.55           N  
ATOM   3458  CZ  ARG A 233     -20.758   1.869  16.135  1.00  1.55           C  
ATOM   3459  NH1 ARG A 233     -20.725   1.264  17.306  1.00  1.55           N  
ATOM   3460  NH2 ARG A 233     -20.094   2.994  15.959  1.00  1.55           N  
ATOM   3461  H   ARG A 233     -19.752  -1.079  13.783  1.00  1.55           H  
ATOM   3462  HA  ARG A 233     -22.178  -2.509  12.975  1.00  1.55           H  
ATOM   3463 1HB  ARG A 233     -21.248   0.340  12.742  1.00  1.55           H  
ATOM   3464 2HB  ARG A 233     -22.624  -0.256  11.817  1.00  1.55           H  
ATOM   3465 1HG  ARG A 233     -23.594   0.703  13.683  1.00  1.55           H  
ATOM   3466 2HG  ARG A 233     -23.601  -1.040  14.046  1.00  1.55           H  
ATOM   3467 1HD  ARG A 233     -22.929   0.160  15.995  1.00  1.55           H  
ATOM   3468 2HD  ARG A 233     -21.525  -0.710  15.355  1.00  1.55           H  
ATOM   3469  HE  ARG A 233     -21.458   1.861  14.236  1.00  1.55           H  
ATOM   3470 1HH1 ARG A 233     -21.236   0.403  17.446  1.00  1.55           H  
ATOM   3471 2HH1 ARG A 233     -20.183   1.662  18.060  1.00  1.55           H  
ATOM   3472 1HH2 ARG A 233     -20.084   3.455  15.029  1.00  1.55           H  
ATOM   3473 2HH2 ARG A 233     -19.556   3.390  16.716  1.00  1.55           H  
ATOM   3474  N   ARG A 234     -21.949  -2.678  10.453  1.00  1.34           N  
ATOM   3475  CA  ARG A 234     -21.691  -2.951   9.036  1.00  1.34           C  
ATOM   3476  C   ARG A 234     -22.549  -2.155   8.048  1.00  1.34           C  
ATOM   3477  O   ARG A 234     -22.162  -1.991   6.888  1.00  1.34           O  
ATOM   3478  CB  ARG A 234     -21.791  -4.437   8.726  1.00  1.34           C  
ATOM   3479  CG  ARG A 234     -20.637  -5.278   9.308  1.00  1.34           C  
ATOM   3480  CD  ARG A 234     -20.688  -6.698   8.851  1.00  1.34           C  
ATOM   3481  NE  ARG A 234     -19.571  -7.505   9.388  1.00  1.34           N  
ATOM   3482  CZ  ARG A 234     -18.350  -7.593   8.857  1.00  1.34           C  
ATOM   3483  NH1 ARG A 234     -18.022  -6.934   7.762  1.00  1.34           N  
ATOM   3484  NH2 ARG A 234     -17.486  -8.365   9.471  1.00  1.34           N  
ATOM   3485  H   ARG A 234     -22.860  -2.887  10.856  1.00  1.34           H  
ATOM   3486  HA  ARG A 234     -20.655  -2.680   8.840  1.00  1.34           H  
ATOM   3487 1HB  ARG A 234     -22.728  -4.830   9.127  1.00  1.34           H  
ATOM   3488 2HB  ARG A 234     -21.807  -4.584   7.647  1.00  1.34           H  
ATOM   3489 1HG  ARG A 234     -19.682  -4.848   9.006  1.00  1.34           H  
ATOM   3490 2HG  ARG A 234     -20.707  -5.272  10.400  1.00  1.34           H  
ATOM   3491 1HD  ARG A 234     -21.623  -7.136   9.194  1.00  1.34           H  
ATOM   3492 2HD  ARG A 234     -20.648  -6.738   7.765  1.00  1.34           H  
ATOM   3493  HE  ARG A 234     -19.707  -8.071  10.236  1.00  1.34           H  
ATOM   3494 1HH1 ARG A 234     -18.702  -6.344   7.305  1.00  1.34           H  
ATOM   3495 2HH1 ARG A 234     -17.091  -7.019   7.382  1.00  1.34           H  
ATOM   3496 1HH2 ARG A 234     -17.806  -8.859  10.326  1.00  1.34           H  
ATOM   3497 2HH2 ARG A 234     -16.550  -8.475   9.120  1.00  1.34           H  
ATOM   3498  N   ALA A 235     -23.707  -1.662   8.475  1.00  1.13           N  
ATOM   3499  CA  ALA A 235     -24.536  -0.904   7.530  1.00  1.13           C  
ATOM   3500  C   ALA A 235     -25.395   0.107   8.242  1.00  1.13           C  
ATOM   3501  O   ALA A 235     -25.852  -0.146   9.353  1.00  1.13           O  
ATOM   3502  CB  ALA A 235     -25.432  -1.828   6.721  1.00  1.13           C  
ATOM   3503  H   ALA A 235     -24.011  -1.828   9.433  1.00  1.13           H  
ATOM   3504  HA  ALA A 235     -23.872  -0.364   6.854  1.00  1.13           H  
ATOM   3505 1HB  ALA A 235     -26.016  -1.238   6.012  1.00  1.13           H  
ATOM   3506 2HB  ALA A 235     -24.823  -2.549   6.174  1.00  1.13           H  
ATOM   3507 3HB  ALA A 235     -26.097  -2.344   7.385  1.00  1.13           H  
ATOM   3508  N   HIS A 236     -25.684   1.213   7.560  1.00  0.98           N  
ATOM   3509  CA  HIS A 236     -26.558   2.244   8.101  1.00  0.98           C  
ATOM   3510  C   HIS A 236     -27.577   2.667   7.043  1.00  0.98           C  
ATOM   3511  O   HIS A 236     -27.313   2.560   5.849  1.00  0.98           O  
ATOM   3512  CB  HIS A 236     -25.723   3.450   8.537  1.00  0.98           C  
ATOM   3513  CG  HIS A 236     -24.674   3.129   9.577  1.00  0.98           C  
ATOM   3514  ND1 HIS A 236     -23.483   2.491   9.272  1.00  0.98           N  
ATOM   3515  CD2 HIS A 236     -24.630   3.377  10.892  1.00  0.98           C  
ATOM   3516  CE1 HIS A 236     -22.763   2.379  10.365  1.00  0.98           C  
ATOM   3517  NE2 HIS A 236     -23.436   2.911  11.356  1.00  0.98           N  
ATOM   3518  H   HIS A 236     -25.265   1.368   6.647  1.00  0.98           H  
ATOM   3519  HA  HIS A 236     -27.083   1.864   8.961  1.00  0.98           H  
ATOM   3520 1HB  HIS A 236     -25.241   3.895   7.674  1.00  0.98           H  
ATOM   3521 2HB  HIS A 236     -26.390   4.209   8.958  1.00  0.98           H  
ATOM   3522  HD2 HIS A 236     -25.377   3.866  11.467  1.00  0.98           H  
ATOM   3523  HE1 HIS A 236     -21.769   1.935  10.433  1.00  0.98           H  
ATOM   3524  HE2 HIS A 236     -23.133   2.990  12.312  1.00  0.98           H  
ATOM   3525  N   PHE A 237     -28.746   3.135   7.466  1.00  0.87           N  
ATOM   3526  CA  PHE A 237     -29.742   3.635   6.514  1.00  0.87           C  
ATOM   3527  C   PHE A 237     -29.219   4.929   5.926  1.00  0.87           C  
ATOM   3528  O   PHE A 237     -28.618   5.713   6.638  1.00  0.87           O  
ATOM   3529  CB  PHE A 237     -31.102   3.869   7.162  1.00  0.87           C  
ATOM   3530  CG  PHE A 237     -32.232   4.040   6.177  1.00  0.87           C  
ATOM   3531  CD1 PHE A 237     -32.656   2.936   5.459  1.00  0.87           C  
ATOM   3532  CD2 PHE A 237     -32.895   5.230   5.986  1.00  0.87           C  
ATOM   3533  CE1 PHE A 237     -33.687   3.020   4.564  1.00  0.87           C  
ATOM   3534  CE2 PHE A 237     -33.951   5.306   5.081  1.00  0.87           C  
ATOM   3535  CZ  PHE A 237     -34.333   4.200   4.374  1.00  0.87           C  
ATOM   3536  H   PHE A 237     -28.939   3.140   8.463  1.00  0.87           H  
ATOM   3537  HA  PHE A 237     -29.881   2.913   5.724  1.00  0.87           H  
ATOM   3538 1HB  PHE A 237     -31.332   3.089   7.786  1.00  0.87           H  
ATOM   3539 2HB  PHE A 237     -31.065   4.739   7.774  1.00  0.87           H  
ATOM   3540  HD1 PHE A 237     -32.147   1.988   5.609  1.00  0.87           H  
ATOM   3541  HD2 PHE A 237     -32.587   6.105   6.555  1.00  0.87           H  
ATOM   3542  HE1 PHE A 237     -33.984   2.143   4.014  1.00  0.87           H  
ATOM   3543  HE2 PHE A 237     -34.478   6.239   4.927  1.00  0.87           H  
ATOM   3544  HZ  PHE A 237     -35.148   4.263   3.665  1.00  0.87           H  
ATOM   3545  N   ASN A 238     -29.422   5.139   4.632  1.00  0.81           N  
ATOM   3546  CA  ASN A 238     -29.031   6.389   3.991  1.00  0.81           C  
ATOM   3547  C   ASN A 238     -30.300   7.063   3.490  1.00  0.81           C  
ATOM   3548  O   ASN A 238     -30.741   6.822   2.358  1.00  0.81           O  
ATOM   3549  CB  ASN A 238     -28.016   6.148   2.878  1.00  0.81           C  
ATOM   3550  CG  ASN A 238     -26.678   5.607   3.412  1.00  0.81           C  
ATOM   3551  OD1 ASN A 238     -26.012   6.289   4.207  1.00  0.81           O  
ATOM   3552  ND2 ASN A 238     -26.294   4.431   2.973  1.00  0.81           N  
ATOM   3553  H   ASN A 238     -29.897   4.443   4.071  1.00  0.81           H  
ATOM   3554  HA  ASN A 238     -28.578   7.049   4.725  1.00  0.81           H  
ATOM   3555 1HB  ASN A 238     -28.428   5.429   2.164  1.00  0.81           H  
ATOM   3556 2HB  ASN A 238     -27.836   7.080   2.338  1.00  0.81           H  
ATOM   3557 1HD2 ASN A 238     -25.426   4.026   3.291  1.00  0.81           H  
ATOM   3558 2HD2 ASN A 238     -26.856   3.940   2.307  1.00  0.81           H  
ATOM   3559  N   GLY A 239     -30.898   7.859   4.379  1.00  0.78           N  
ATOM   3560  CA  GLY A 239     -32.210   8.470   4.166  1.00  0.78           C  
ATOM   3561  C   GLY A 239     -32.953   8.685   5.486  1.00  0.78           C  
ATOM   3562  O   GLY A 239     -32.343   8.717   6.555  1.00  0.78           O  
ATOM   3563  H   GLY A 239     -30.400   8.037   5.254  1.00  0.78           H  
ATOM   3564 1HA  GLY A 239     -32.084   9.425   3.664  1.00  0.78           H  
ATOM   3565 2HA  GLY A 239     -32.798   7.848   3.513  1.00  0.78           H  
ATOM   3566  N   GLN A 240     -34.269   8.868   5.422  1.00  0.78           N  
ATOM   3567  CA  GLN A 240     -35.024   9.158   6.637  1.00  0.78           C  
ATOM   3568  C   GLN A 240     -35.996   8.027   7.043  1.00  0.78           C  
ATOM   3569  O   GLN A 240     -36.536   7.316   6.194  1.00  0.78           O  
ATOM   3570  CB  GLN A 240     -35.743  10.513   6.471  1.00  0.78           C  
ATOM   3571  CG  GLN A 240     -34.767  11.699   6.263  1.00  0.78           C  
ATOM   3572  CD  GLN A 240     -35.416  13.060   6.024  1.00  0.78           C  
ATOM   3573  OE1 GLN A 240     -36.608  13.157   5.748  1.00  0.78           O  
ATOM   3574  NE2 GLN A 240     -34.595  14.123   6.116  1.00  0.78           N  
ATOM   3575  H   GLN A 240     -34.728   8.809   4.522  1.00  0.78           H  
ATOM   3576  HA  GLN A 240     -34.309   9.262   7.427  1.00  0.78           H  
ATOM   3577 1HB  GLN A 240     -36.424  10.478   5.639  1.00  0.78           H  
ATOM   3578 2HB  GLN A 240     -36.325  10.723   7.369  1.00  0.78           H  
ATOM   3579 1HG  GLN A 240     -34.193  11.792   7.152  1.00  0.78           H  
ATOM   3580 2HG  GLN A 240     -34.110  11.484   5.420  1.00  0.78           H  
ATOM   3581 1HE2 GLN A 240     -34.931  15.093   5.989  1.00  0.78           H  
ATOM   3582 2HE2 GLN A 240     -33.632  13.992   6.338  1.00  0.78           H  
ATOM   3583  N   ILE A 241     -36.192   7.852   8.360  1.00  0.79           N  
ATOM   3584  CA  ILE A 241     -37.116   6.831   8.905  1.00  0.79           C  
ATOM   3585  C   ILE A 241     -38.155   7.452   9.856  1.00  0.79           C  
ATOM   3586  O   ILE A 241     -37.847   8.366  10.624  1.00  0.79           O  
ATOM   3587  CB  ILE A 241     -36.393   5.651   9.624  1.00  0.79           C  
ATOM   3588  CG1 ILE A 241     -35.393   4.956   8.660  1.00  0.79           C  
ATOM   3589  CG2 ILE A 241     -37.408   4.606  10.081  1.00  0.79           C  
ATOM   3590  CD1 ILE A 241     -34.519   3.891   9.316  1.00  0.79           C  
ATOM   3591  H   ILE A 241     -35.668   8.458   8.990  1.00  0.79           H  
ATOM   3592  HA  ILE A 241     -37.664   6.396   8.076  1.00  0.79           H  
ATOM   3593  HB  ILE A 241     -35.885   5.993  10.481  1.00  0.79           H  
ATOM   3594 1HG1 ILE A 241     -35.942   4.502   7.844  1.00  0.79           H  
ATOM   3595 2HG1 ILE A 241     -34.731   5.711   8.249  1.00  0.79           H  
ATOM   3596 1HG2 ILE A 241     -36.890   3.783  10.568  1.00  0.79           H  
ATOM   3597 2HG2 ILE A 241     -38.117   5.027  10.778  1.00  0.79           H  
ATOM   3598 3HG2 ILE A 241     -37.935   4.236   9.204  1.00  0.79           H  
ATOM   3599 1HD1 ILE A 241     -33.851   3.472   8.576  1.00  0.79           H  
ATOM   3600 2HD1 ILE A 241     -33.932   4.319  10.118  1.00  0.79           H  
ATOM   3601 3HD1 ILE A 241     -35.146   3.100   9.719  1.00  0.79           H  
ATOM   3602  N   GLU A 242     -39.402   6.992   9.759  1.00  0.82           N  
ATOM   3603  CA  GLU A 242     -40.523   7.459  10.575  1.00  0.82           C  
ATOM   3604  C   GLU A 242     -41.416   6.358  11.187  1.00  0.82           C  
ATOM   3605  O   GLU A 242     -41.752   5.359  10.553  1.00  0.82           O  
ATOM   3606  CB  GLU A 242     -41.393   8.380   9.725  1.00  0.82           C  
ATOM   3607  CG  GLU A 242     -42.705   8.775  10.365  1.00  0.82           C  
ATOM   3608  CD  GLU A 242     -43.493   9.664   9.520  1.00  0.82           C  
ATOM   3609  OE1 GLU A 242     -43.100   9.877   8.399  1.00  0.82           O  
ATOM   3610  OE2 GLU A 242     -44.490  10.168   9.967  1.00  0.82           O  
ATOM   3611  H   GLU A 242     -39.588   6.269   9.075  1.00  0.82           H  
ATOM   3612  HA  GLU A 242     -40.114   8.045  11.398  1.00  0.82           H  
ATOM   3613 1HB  GLU A 242     -40.847   9.312   9.573  1.00  0.82           H  
ATOM   3614 2HB  GLU A 242     -41.552   7.969   8.746  1.00  0.82           H  
ATOM   3615 1HG  GLU A 242     -43.289   7.879  10.526  1.00  0.82           H  
ATOM   3616 2HG  GLU A 242     -42.529   9.231  11.320  1.00  0.82           H  
ATOM   3617  N   ALA A 243     -41.792   6.531  12.456  1.00  0.86           N  
ATOM   3618  CA  ALA A 243     -42.761   5.638  13.118  1.00  0.86           C  
ATOM   3619  C   ALA A 243     -42.508   4.120  12.989  1.00  0.86           C  
ATOM   3620  O   ALA A 243     -43.405   3.408  12.525  1.00  0.86           O  
ATOM   3621  CB  ALA A 243     -44.155   5.931  12.583  1.00  0.86           C  
ATOM   3622  H   ALA A 243     -41.451   7.341  12.958  1.00  0.86           H  
ATOM   3623  HA  ALA A 243     -42.747   5.882  14.176  1.00  0.86           H  
ATOM   3624 1HB  ALA A 243     -44.885   5.325  13.118  1.00  0.86           H  
ATOM   3625 2HB  ALA A 243     -44.383   6.987  12.730  1.00  0.86           H  
ATOM   3626 3HB  ALA A 243     -44.201   5.695  11.518  1.00  0.86           H  
ATOM   3627  N   PRO A 244     -41.321   3.588  13.325  1.00  0.91           N  
ATOM   3628  CA  PRO A 244     -40.975   2.183  13.310  1.00  0.91           C  
ATOM   3629  C   PRO A 244     -41.768   1.353  14.288  1.00  0.91           C  
ATOM   3630  O   PRO A 244     -42.206   1.854  15.331  1.00  0.91           O  
ATOM   3631  CB  PRO A 244     -39.485   2.185  13.623  1.00  0.91           C  
ATOM   3632  CG  PRO A 244     -39.216   3.437  14.292  1.00  0.91           C  
ATOM   3633  CD  PRO A 244     -40.217   4.441  13.742  1.00  0.91           C  
ATOM   3634  HA  PRO A 244     -41.157   1.802  12.303  1.00  0.91           H  
ATOM   3635 1HB  PRO A 244     -39.258   1.368  14.289  1.00  0.91           H  
ATOM   3636 2HB  PRO A 244     -38.881   2.042  12.726  1.00  0.91           H  
ATOM   3637 1HG  PRO A 244     -39.190   3.363  15.357  1.00  0.91           H  
ATOM   3638 2HG  PRO A 244     -38.218   3.633  13.992  1.00  0.91           H  
ATOM   3639 1HD  PRO A 244     -40.526   5.152  14.525  1.00  0.91           H  
ATOM   3640 2HD  PRO A 244     -39.761   4.928  12.877  1.00  0.91           H  
ATOM   3641  N   PHE A 245     -41.936   0.075  13.973  1.00  0.97           N  
ATOM   3642  CA  PHE A 245     -42.642  -0.871  14.842  1.00  0.97           C  
ATOM   3643  C   PHE A 245     -42.192  -2.338  14.771  1.00  0.97           C  
ATOM   3644  O   PHE A 245     -41.697  -2.798  13.737  1.00  0.97           O  
ATOM   3645  CB  PHE A 245     -44.119  -0.802  14.505  1.00  0.97           C  
ATOM   3646  CG  PHE A 245     -44.434  -1.072  13.057  1.00  0.97           C  
ATOM   3647  CD1 PHE A 245     -44.720  -2.356  12.599  1.00  0.97           C  
ATOM   3648  CD2 PHE A 245     -44.465  -0.014  12.146  1.00  0.97           C  
ATOM   3649  CE1 PHE A 245     -45.031  -2.568  11.257  1.00  0.97           C  
ATOM   3650  CE2 PHE A 245     -44.772  -0.228  10.821  1.00  0.97           C  
ATOM   3651  CZ  PHE A 245     -45.057  -1.502  10.377  1.00  0.97           C  
ATOM   3652  H   PHE A 245     -41.562  -0.241  13.079  1.00  0.97           H  
ATOM   3653  HA  PHE A 245     -42.505  -0.543  15.871  1.00  0.97           H  
ATOM   3654 1HB  PHE A 245     -44.621  -1.543  15.067  1.00  0.97           H  
ATOM   3655 2HB  PHE A 245     -44.526   0.170  14.782  1.00  0.97           H  
ATOM   3656  HD1 PHE A 245     -44.701  -3.192  13.303  1.00  0.97           H  
ATOM   3657  HD2 PHE A 245     -44.246   1.000  12.496  1.00  0.97           H  
ATOM   3658  HE1 PHE A 245     -45.255  -3.565  10.896  1.00  0.97           H  
ATOM   3659  HE2 PHE A 245     -44.793   0.611  10.119  1.00  0.97           H  
ATOM   3660  HZ  PHE A 245     -45.301  -1.659   9.333  1.00  0.97           H  
ATOM   3661  N   VAL A 246     -42.390  -3.066  15.894  1.00  1.05           N  
ATOM   3662  CA  VAL A 246     -42.169  -4.524  15.993  1.00  1.05           C  
ATOM   3663  C   VAL A 246     -43.348  -5.224  16.740  1.00  1.05           C  
ATOM   3664  O   VAL A 246     -43.747  -4.758  17.811  1.00  1.05           O  
ATOM   3665  CB  VAL A 246     -40.826  -4.852  16.705  1.00  1.05           C  
ATOM   3666  CG1 VAL A 246     -40.625  -6.380  16.771  1.00  1.05           C  
ATOM   3667  CG2 VAL A 246     -39.657  -4.216  15.961  1.00  1.05           C  
ATOM   3668  H   VAL A 246     -42.748  -2.572  16.712  1.00  1.05           H  
ATOM   3669  HA  VAL A 246     -42.108  -4.916  14.990  1.00  1.05           H  
ATOM   3670  HB  VAL A 246     -40.865  -4.473  17.726  1.00  1.05           H  
ATOM   3671 1HG1 VAL A 246     -39.695  -6.605  17.282  1.00  1.05           H  
ATOM   3672 2HG1 VAL A 246     -41.440  -6.826  17.299  1.00  1.05           H  
ATOM   3673 3HG1 VAL A 246     -40.588  -6.785  15.754  1.00  1.05           H  
ATOM   3674 1HG2 VAL A 246     -38.727  -4.454  16.466  1.00  1.05           H  
ATOM   3675 2HG2 VAL A 246     -39.633  -4.614  14.946  1.00  1.05           H  
ATOM   3676 3HG2 VAL A 246     -39.775  -3.139  15.926  1.00  1.05           H  
ATOM   3677  N   ALA A 247     -43.879  -6.353  16.223  1.00  1.16           N  
ATOM   3678  CA  ALA A 247     -45.011  -7.063  16.892  1.00  1.16           C  
ATOM   3679  C   ALA A 247     -44.915  -8.589  16.818  1.00  1.16           C  
ATOM   3680  O   ALA A 247     -44.232  -9.128  15.958  1.00  1.16           O  
ATOM   3681  CB  ALA A 247     -46.355  -6.660  16.274  1.00  1.16           C  
ATOM   3682  H   ALA A 247     -43.500  -6.686  15.339  1.00  1.16           H  
ATOM   3683  HA  ALA A 247     -44.988  -6.789  17.938  1.00  1.16           H  
ATOM   3684 1HB  ALA A 247     -47.151  -7.156  16.815  1.00  1.16           H  
ATOM   3685 2HB  ALA A 247     -46.498  -5.590  16.326  1.00  1.16           H  
ATOM   3686 3HB  ALA A 247     -46.413  -6.950  15.271  1.00  1.16           H  
ATOM   3687  N   ASP A 248     -45.615  -9.303  17.725  1.00  1.32           N  
ATOM   3688  CA  ASP A 248     -45.614 -10.782  17.701  1.00  1.32           C  
ATOM   3689  C   ASP A 248     -46.755 -11.398  16.887  1.00  1.32           C  
ATOM   3690  O   ASP A 248     -46.983 -12.604  16.962  1.00  1.32           O  
ATOM   3691  CB  ASP A 248     -45.727 -11.403  19.107  1.00  1.32           C  
ATOM   3692  CG  ASP A 248     -47.084 -11.227  19.844  1.00  1.32           C  
ATOM   3693  OD1 ASP A 248     -47.986 -10.652  19.306  1.00  1.32           O  
ATOM   3694  OD2 ASP A 248     -47.188 -11.722  20.949  1.00  1.32           O  
ATOM   3695  H   ASP A 248     -46.142  -8.812  18.443  1.00  1.32           H  
ATOM   3696  HA  ASP A 248     -44.670 -11.113  17.261  1.00  1.32           H  
ATOM   3697 1HB  ASP A 248     -45.515 -12.467  19.033  1.00  1.32           H  
ATOM   3698 2HB  ASP A 248     -44.980 -10.988  19.731  1.00  1.32           H  
ATOM   3699  N   ALA A 249     -47.498 -10.594  16.139  1.00  1.54           N  
ATOM   3700  CA  ALA A 249     -48.612 -11.162  15.390  1.00  1.54           C  
ATOM   3701  C   ALA A 249     -48.844 -10.415  14.110  1.00  1.54           C  
ATOM   3702  O   ALA A 249     -48.797  -9.192  14.083  1.00  1.54           O  
ATOM   3703  CB  ALA A 249     -49.872 -11.137  16.231  1.00  1.54           C  
ATOM   3704  H   ALA A 249     -47.290  -9.611  16.103  1.00  1.54           H  
ATOM   3705  HA  ALA A 249     -48.363 -12.193  15.139  1.00  1.54           H  
ATOM   3706 1HB  ALA A 249     -50.690 -11.586  15.671  1.00  1.54           H  
ATOM   3707 2HB  ALA A 249     -49.703 -11.702  17.153  1.00  1.54           H  
ATOM   3708 3HB  ALA A 249     -50.125 -10.117  16.474  1.00  1.54           H  
ATOM   3709  N   LEU A 250     -49.149 -11.164  13.060  1.00  1.84           N  
ATOM   3710  CA  LEU A 250     -49.333 -10.631  11.724  1.00  1.84           C  
ATOM   3711  C   LEU A 250     -50.521  -9.699  11.529  1.00  1.84           C  
ATOM   3712  O   LEU A 250     -51.570  -9.893  12.155  1.00  1.84           O  
ATOM   3713  CB  LEU A 250     -49.420 -11.769  10.715  1.00  1.84           C  
ATOM   3714  CG  LEU A 250     -48.085 -12.195  10.140  1.00  1.84           C  
ATOM   3715  CD1 LEU A 250     -47.180 -12.762  11.253  1.00  1.84           C  
ATOM   3716  CD2 LEU A 250     -48.307 -13.187   9.036  1.00  1.84           C  
ATOM   3717  H   LEU A 250     -49.211 -12.166  13.190  1.00  1.84           H  
ATOM   3718  HA  LEU A 250     -48.420 -10.109  11.510  1.00  1.84           H  
ATOM   3719 1HB  LEU A 250     -49.891 -12.630  11.183  1.00  1.84           H  
ATOM   3720 2HB  LEU A 250     -50.054 -11.437   9.885  1.00  1.84           H  
ATOM   3721  HG  LEU A 250     -47.614 -11.345   9.733  1.00  1.84           H  
ATOM   3722 1HD1 LEU A 250     -46.230 -13.030  10.822  1.00  1.84           H  
ATOM   3723 2HD1 LEU A 250     -47.021 -12.010  12.024  1.00  1.84           H  
ATOM   3724 3HD1 LEU A 250     -47.639 -13.643  11.697  1.00  1.84           H  
ATOM   3725 1HD2 LEU A 250     -47.342 -13.468   8.608  1.00  1.84           H  
ATOM   3726 2HD2 LEU A 250     -48.807 -14.065   9.440  1.00  1.84           H  
ATOM   3727 3HD2 LEU A 250     -48.932 -12.737   8.260  1.00  1.84           H  
ATOM   3728  N   PRO A 251     -50.377  -8.667  10.682  1.00  2.23           N  
ATOM   3729  CA  PRO A 251     -51.385  -7.723  10.276  1.00  2.23           C  
ATOM   3730  C   PRO A 251     -52.466  -8.392   9.464  1.00  2.23           C  
ATOM   3731  O   PRO A 251     -52.206  -9.419   8.814  1.00  2.23           O  
ATOM   3732  CB  PRO A 251     -50.586  -6.698   9.465  1.00  2.23           C  
ATOM   3733  CG  PRO A 251     -49.402  -7.466   8.928  1.00  2.23           C  
ATOM   3734  CD  PRO A 251     -49.076  -8.456   9.982  1.00  2.23           C  
ATOM   3735  HA  PRO A 251     -51.816  -7.253  11.185  1.00  2.23           H  
ATOM   3736 1HB  PRO A 251     -51.204  -6.331   8.642  1.00  2.23           H  
ATOM   3737 2HB  PRO A 251     -50.309  -5.838  10.079  1.00  2.23           H  
ATOM   3738 1HG  PRO A 251     -49.638  -7.940   7.954  1.00  2.23           H  
ATOM   3739 2HG  PRO A 251     -48.559  -6.780   8.737  1.00  2.23           H  
ATOM   3740 1HD  PRO A 251     -48.717  -9.344   9.474  1.00  2.23           H  
ATOM   3741 2HD  PRO A 251     -48.352  -8.025  10.659  1.00  2.23           H  
ATOM   3742  N   SER A 252     -53.659  -7.844   9.462  1.00  2.69           N  
ATOM   3743  CA  SER A 252     -54.732  -8.314   8.616  1.00  2.69           C  
ATOM   3744  C   SER A 252     -54.593  -7.631   7.280  1.00  2.69           C  
ATOM   3745  O   SER A 252     -54.004  -6.548   7.215  1.00  2.69           O  
ATOM   3746  CB  SER A 252     -56.099  -8.008   9.211  1.00  2.69           C  
ATOM   3747  OG  SER A 252     -57.136  -8.286   8.295  1.00  2.69           O  
ATOM   3748  H   SER A 252     -53.839  -6.995  10.006  1.00  2.69           H  
ATOM   3749  HA  SER A 252     -54.628  -9.393   8.508  1.00  2.69           H  
ATOM   3750 1HB  SER A 252     -56.241  -8.602  10.107  1.00  2.69           H  
ATOM   3751 2HB  SER A 252     -56.152  -6.970   9.504  1.00  2.69           H  
ATOM   3752  HG  SER A 252     -57.009  -7.653   7.526  1.00  2.69           H  
ATOM   3753  N   PRO A 253     -55.051  -8.199   6.176  1.00  3.20           N  
ATOM   3754  CA  PRO A 253     -55.182  -7.459   4.957  1.00  3.20           C  
ATOM   3755  C   PRO A 253     -55.957  -6.241   5.395  1.00  3.20           C  
ATOM   3756  O   PRO A 253     -56.799  -6.379   6.302  1.00  3.20           O  
ATOM   3757  CB  PRO A 253     -55.932  -8.430   4.047  1.00  3.20           C  
ATOM   3758  CG  PRO A 253     -55.510  -9.809   4.574  1.00  3.20           C  
ATOM   3759  CD  PRO A 253     -55.403  -9.629   6.095  1.00  3.20           C  
ATOM   3760  HA  PRO A 253     -54.172  -7.196   4.571  1.00  3.20           H  
ATOM   3761 1HB  PRO A 253     -57.020  -8.258   4.151  1.00  3.20           H  
ATOM   3762 2HB  PRO A 253     -55.682  -8.255   2.993  1.00  3.20           H  
ATOM   3763 1HG  PRO A 253     -56.243 -10.575   4.279  1.00  3.20           H  
ATOM   3764 2HG  PRO A 253     -54.548 -10.102   4.112  1.00  3.20           H  
ATOM   3765 1HD  PRO A 253     -56.359  -9.849   6.583  1.00  3.20           H  
ATOM   3766 2HD  PRO A 253     -54.582 -10.246   6.484  1.00  3.20           H  
ATOM   3767  N   ALA A 254     -55.628  -5.064   4.854  1.00  3.70           N  
ATOM   3768  CA  ALA A 254     -56.187  -3.741   5.210  1.00  3.70           C  
ATOM   3769  C   ALA A 254     -55.401  -3.079   6.360  1.00  3.70           C  
ATOM   3770  O   ALA A 254     -55.261  -1.856   6.376  1.00  3.70           O  
ATOM   3771  CB  ALA A 254     -57.660  -3.805   5.596  1.00  3.70           C  
ATOM   3772  H   ALA A 254     -54.924  -5.078   4.125  1.00  3.70           H  
ATOM   3773  HA  ALA A 254     -56.103  -3.107   4.328  1.00  3.70           H  
ATOM   3774 1HB  ALA A 254     -58.013  -2.793   5.783  1.00  3.70           H  
ATOM   3775 2HB  ALA A 254     -58.228  -4.239   4.777  1.00  3.70           H  
ATOM   3776 3HB  ALA A 254     -57.828  -4.374   6.488  1.00  3.70           H  
ATOM   3777  N   THR A 255     -54.847  -3.853   7.296  1.00  4.09           N  
ATOM   3778  CA  THR A 255     -54.082  -3.263   8.388  1.00  4.09           C  
ATOM   3779  C   THR A 255     -52.974  -2.309   7.921  1.00  4.09           C  
ATOM   3780  O   THR A 255     -52.855  -1.242   8.516  1.00  4.09           O  
ATOM   3781  CB  THR A 255     -53.451  -4.315   9.326  1.00  4.09           C  
ATOM   3782  OG1 THR A 255     -54.468  -5.076   9.995  1.00  4.09           O  
ATOM   3783  CG2 THR A 255     -52.531  -3.651  10.343  1.00  4.09           C  
ATOM   3784  H   THR A 255     -54.925  -4.868   7.241  1.00  4.09           H  
ATOM   3785  HA  THR A 255     -54.776  -2.677   8.992  1.00  4.09           H  
ATOM   3786  HB  THR A 255     -52.892  -4.983   8.738  1.00  4.09           H  
ATOM   3787  HG1 THR A 255     -55.195  -5.224   9.375  1.00  4.09           H  
ATOM   3788 1HG2 THR A 255     -52.079  -4.406  10.971  1.00  4.09           H  
ATOM   3789 2HG2 THR A 255     -51.749  -3.110   9.813  1.00  4.09           H  
ATOM   3790 3HG2 THR A 255     -53.096  -2.952  10.963  1.00  4.09           H  
ATOM   3791  N   PRO A 256     -52.098  -2.623   6.925  1.00  4.31           N  
ATOM   3792  CA  PRO A 256     -51.096  -1.675   6.475  1.00  4.31           C  
ATOM   3793  C   PRO A 256     -51.729  -0.427   5.849  1.00  4.31           C  
ATOM   3794  O   PRO A 256     -51.116   0.641   5.830  1.00  4.31           O  
ATOM   3795  CB  PRO A 256     -50.290  -2.489   5.456  1.00  4.31           C  
ATOM   3796  CG  PRO A 256     -51.187  -3.635   5.042  1.00  4.31           C  
ATOM   3797  CD  PRO A 256     -51.996  -3.961   6.276  1.00  4.31           C  
ATOM   3798  HA  PRO A 256     -50.452  -1.415   7.312  1.00  4.31           H  
ATOM   3799 1HB  PRO A 256     -50.014  -1.837   4.615  1.00  4.31           H  
ATOM   3800 2HB  PRO A 256     -49.349  -2.825   5.916  1.00  4.31           H  
ATOM   3801 1HG  PRO A 256     -51.813  -3.332   4.191  1.00  4.31           H  
ATOM   3802 2HG  PRO A 256     -50.582  -4.490   4.701  1.00  4.31           H  
ATOM   3803 1HD  PRO A 256     -52.911  -4.383   5.937  1.00  4.31           H  
ATOM   3804 2HD  PRO A 256     -51.454  -4.654   6.917  1.00  4.31           H  
ATOM   3805  N   ALA A 257     -52.968  -0.519   5.356  1.00  4.39           N  
ATOM   3806  CA  ALA A 257     -53.602   0.665   4.807  1.00  4.39           C  
ATOM   3807  C   ALA A 257     -53.862   1.599   5.963  1.00  4.39           C  
ATOM   3808  O   ALA A 257     -53.539   2.791   5.924  1.00  4.39           O  
ATOM   3809  CB  ALA A 257     -54.889   0.323   4.076  1.00  4.39           C  
ATOM   3810  H   ALA A 257     -53.509  -1.372   5.406  1.00  4.39           H  
ATOM   3811  HA  ALA A 257     -52.909   1.147   4.123  1.00  4.39           H  
ATOM   3812 1HB  ALA A 257     -55.335   1.236   3.684  1.00  4.39           H  
ATOM   3813 2HB  ALA A 257     -54.673  -0.356   3.258  1.00  4.39           H  
ATOM   3814 3HB  ALA A 257     -55.590  -0.142   4.751  1.00  4.39           H  
ATOM   3815  N   ALA A 258     -54.457   1.018   7.007  1.00  4.42           N  
ATOM   3816  CA  ALA A 258     -54.787   1.731   8.227  1.00  4.42           C  
ATOM   3817  C   ALA A 258     -53.527   2.251   8.894  1.00  4.42           C  
ATOM   3818  O   ALA A 258     -53.496   3.375   9.383  1.00  4.42           O  
ATOM   3819  CB  ALA A 258     -55.547   0.824   9.171  1.00  4.42           C  
ATOM   3820  H   ALA A 258     -54.681   0.022   6.939  1.00  4.42           H  
ATOM   3821  HA  ALA A 258     -55.415   2.585   7.963  1.00  4.42           H  
ATOM   3822 1HB  ALA A 258     -55.811   1.368  10.077  1.00  4.42           H  
ATOM   3823 2HB  ALA A 258     -56.452   0.471   8.679  1.00  4.42           H  
ATOM   3824 3HB  ALA A 258     -54.925  -0.028   9.435  1.00  4.42           H  
ATOM   3825  N   THR A 259     -52.460   1.455   8.855  1.00  4.49           N  
ATOM   3826  CA  THR A 259     -51.207   1.847   9.467  1.00  4.49           C  
ATOM   3827  C   THR A 259     -50.760   3.143   8.835  1.00  4.49           C  
ATOM   3828  O   THR A 259     -50.392   4.087   9.532  1.00  4.49           O  
ATOM   3829  CB  THR A 259     -50.124   0.773   9.268  1.00  4.49           C  
ATOM   3830  OG1 THR A 259     -50.561  -0.460   9.880  1.00  4.49           O  
ATOM   3831  CG2 THR A 259     -48.801   1.215   9.895  1.00  4.49           C  
ATOM   3832  H   THR A 259     -52.541   0.533   8.442  1.00  4.49           H  
ATOM   3833  HA  THR A 259     -51.366   2.009  10.534  1.00  4.49           H  
ATOM   3834  HB  THR A 259     -49.966   0.619   8.207  1.00  4.49           H  
ATOM   3835  HG1 THR A 259     -51.459  -0.679   9.536  1.00  4.49           H  
ATOM   3836 1HG2 THR A 259     -48.047   0.443   9.734  1.00  4.49           H  
ATOM   3837 2HG2 THR A 259     -48.473   2.143   9.420  1.00  4.49           H  
ATOM   3838 3HG2 THR A 259     -48.933   1.379  10.962  1.00  4.49           H  
ATOM   3839  N   VAL A 260     -50.847   3.220   7.514  1.00  4.66           N  
ATOM   3840  CA  VAL A 260     -50.471   4.445   6.850  1.00  4.66           C  
ATOM   3841  C   VAL A 260     -51.374   5.616   7.195  1.00  4.66           C  
ATOM   3842  O   VAL A 260     -50.891   6.671   7.620  1.00  4.66           O  
ATOM   3843  CB  VAL A 260     -50.477   4.251   5.330  1.00  4.66           C  
ATOM   3844  CG1 VAL A 260     -50.300   5.548   4.622  1.00  4.66           C  
ATOM   3845  CG2 VAL A 260     -49.377   3.391   4.981  1.00  4.66           C  
ATOM   3846  H   VAL A 260     -51.142   2.407   6.967  1.00  4.66           H  
ATOM   3847  HA  VAL A 260     -49.464   4.669   7.160  1.00  4.66           H  
ATOM   3848  HB  VAL A 260     -51.417   3.805   5.019  1.00  4.66           H  
ATOM   3849 1HG1 VAL A 260     -50.291   5.348   3.565  1.00  4.66           H  
ATOM   3850 2HG1 VAL A 260     -51.118   6.221   4.863  1.00  4.66           H  
ATOM   3851 3HG1 VAL A 260     -49.370   5.996   4.910  1.00  4.66           H  
ATOM   3852 1HG2 VAL A 260     -49.352   3.243   3.921  1.00  4.66           H  
ATOM   3853 2HG2 VAL A 260     -48.486   3.882   5.309  1.00  4.66           H  
ATOM   3854 3HG2 VAL A 260     -49.471   2.433   5.483  1.00  4.66           H  
ATOM   3855  N   GLU A 261     -52.681   5.413   7.102  1.00  4.92           N  
ATOM   3856  CA  GLU A 261     -53.635   6.484   7.358  1.00  4.92           C  
ATOM   3857  C   GLU A 261     -53.553   7.050   8.778  1.00  4.92           C  
ATOM   3858  O   GLU A 261     -53.739   8.251   8.980  1.00  4.92           O  
ATOM   3859  CB  GLU A 261     -55.054   6.004   7.039  1.00  4.92           C  
ATOM   3860  CG  GLU A 261     -55.310   5.813   5.522  1.00  4.92           C  
ATOM   3861  CD  GLU A 261     -56.685   5.270   5.169  1.00  4.92           C  
ATOM   3862  OE1 GLU A 261     -57.392   4.837   6.048  1.00  4.92           O  
ATOM   3863  OE2 GLU A 261     -57.030   5.316   4.007  1.00  4.92           O  
ATOM   3864  H   GLU A 261     -53.019   4.497   6.797  1.00  4.92           H  
ATOM   3865  HA  GLU A 261     -53.403   7.298   6.671  1.00  4.92           H  
ATOM   3866 1HB  GLU A 261     -55.227   5.047   7.534  1.00  4.92           H  
ATOM   3867 2HB  GLU A 261     -55.781   6.714   7.431  1.00  4.92           H  
ATOM   3868 1HG  GLU A 261     -55.174   6.773   5.024  1.00  4.92           H  
ATOM   3869 2HG  GLU A 261     -54.551   5.132   5.134  1.00  4.92           H  
ATOM   3870  N   TYR A 262     -53.260   6.198   9.757  1.00  5.26           N  
ATOM   3871  CA  TYR A 262     -53.185   6.637  11.142  1.00  5.26           C  
ATOM   3872  C   TYR A 262     -51.763   6.797  11.678  1.00  5.26           C  
ATOM   3873  O   TYR A 262     -51.590   7.017  12.883  1.00  5.26           O  
ATOM   3874  CB  TYR A 262     -53.970   5.674  12.022  1.00  5.26           C  
ATOM   3875  CG  TYR A 262     -55.438   5.694  11.713  1.00  5.26           C  
ATOM   3876  CD1 TYR A 262     -56.020   4.672  10.975  1.00  5.26           C  
ATOM   3877  CD2 TYR A 262     -56.203   6.748  12.156  1.00  5.26           C  
ATOM   3878  CE1 TYR A 262     -57.361   4.707  10.686  1.00  5.26           C  
ATOM   3879  CE2 TYR A 262     -57.547   6.790  11.872  1.00  5.26           C  
ATOM   3880  CZ  TYR A 262     -58.129   5.775  11.136  1.00  5.26           C  
ATOM   3881  OH  TYR A 262     -59.473   5.817  10.851  1.00  5.26           O  
ATOM   3882  H   TYR A 262     -53.130   5.210   9.542  1.00  5.26           H  
ATOM   3883  HA  TYR A 262     -53.666   7.610  11.205  1.00  5.26           H  
ATOM   3884 1HB  TYR A 262     -53.602   4.654  11.872  1.00  5.26           H  
ATOM   3885 2HB  TYR A 262     -53.828   5.926  13.075  1.00  5.26           H  
ATOM   3886  HD1 TYR A 262     -55.423   3.844  10.629  1.00  5.26           H  
ATOM   3887  HD2 TYR A 262     -55.739   7.547  12.732  1.00  5.26           H  
ATOM   3888  HE1 TYR A 262     -57.814   3.904  10.106  1.00  5.26           H  
ATOM   3889  HE2 TYR A 262     -58.149   7.626  12.225  1.00  5.26           H  
ATOM   3890  HH  TYR A 262     -59.702   5.064  10.299  1.00  5.26           H  
ATOM   3891  N   ALA A 263     -50.749   6.728  10.808  1.00  5.63           N  
ATOM   3892  CA  ALA A 263     -49.367   6.830  11.272  1.00  5.63           C  
ATOM   3893  C   ALA A 263     -49.050   8.157  11.940  1.00  5.63           C  
ATOM   3894  O   ALA A 263     -48.337   8.198  12.937  1.00  5.63           O  
ATOM   3895  CB  ALA A 263     -48.409   6.648  10.113  1.00  5.63           C  
ATOM   3896  H   ALA A 263     -50.927   6.585   9.810  1.00  5.63           H  
ATOM   3897  HA  ALA A 263     -49.205   6.032  12.003  1.00  5.63           H  
ATOM   3898 1HB  ALA A 263     -47.384   6.691  10.474  1.00  5.63           H  
ATOM   3899 2HB  ALA A 263     -48.583   5.691   9.637  1.00  5.63           H  
ATOM   3900 3HB  ALA A 263     -48.576   7.445   9.394  1.00  5.63           H  
ATOM   3901  N   ALA A 264     -49.555   9.265  11.390  1.00  5.94           N  
ATOM   3902  CA  ALA A 264     -49.239  10.547  12.002  1.00  5.94           C  
ATOM   3903  C   ALA A 264     -49.891  10.648  13.402  1.00  5.94           C  
ATOM   3904  O   ALA A 264     -49.202  11.057  14.338  1.00  5.94           O  
ATOM   3905  CB  ALA A 264     -49.597  11.704  11.061  1.00  5.94           C  
ATOM   3906  H   ALA A 264     -50.141   9.202  10.571  1.00  5.94           H  
ATOM   3907  HA  ALA A 264     -48.160  10.591  12.155  1.00  5.94           H  
ATOM   3908 1HB  ALA A 264     -49.302  12.645  11.528  1.00  5.94           H  
ATOM   3909 2HB  ALA A 264     -49.052  11.570  10.138  1.00  5.94           H  
ATOM   3910 3HB  ALA A 264     -50.614  11.761  10.812  1.00  5.94           H  
ATOM   3911  N   PRO A 265     -51.206  10.353  13.607  1.00  6.07           N  
ATOM   3912  CA  PRO A 265     -51.828  10.247  14.915  1.00  6.07           C  
ATOM   3913  C   PRO A 265     -51.077   9.410  15.943  1.00  6.07           C  
ATOM   3914  O   PRO A 265     -51.022   9.766  17.117  1.00  6.07           O  
ATOM   3915  CB  PRO A 265     -53.197   9.670  14.577  1.00  6.07           C  
ATOM   3916  CG  PRO A 265     -53.488  10.197  13.199  1.00  6.07           C  
ATOM   3917  CD  PRO A 265     -52.182  10.227  12.494  1.00  6.07           C  
ATOM   3918  HA  PRO A 265     -51.947  11.289  15.309  1.00  6.07           H  
ATOM   3919 1HB  PRO A 265     -53.126   8.558  14.589  1.00  6.07           H  
ATOM   3920 2HB  PRO A 265     -53.940   9.952  15.323  1.00  6.07           H  
ATOM   3921 1HG  PRO A 265     -54.222   9.566  12.692  1.00  6.07           H  
ATOM   3922 2HG  PRO A 265     -53.932  11.204  13.273  1.00  6.07           H  
ATOM   3923 1HD  PRO A 265     -52.055   9.371  11.898  1.00  6.07           H  
ATOM   3924 2HD  PRO A 265     -52.225  11.112  11.917  1.00  6.07           H  
ATOM   3925  N   ARG A 266     -50.482   8.278  15.506  1.00  5.95           N  
ATOM   3926  CA  ARG A 266     -49.734   7.449  16.455  1.00  5.95           C  
ATOM   3927  C   ARG A 266     -48.864   6.354  15.827  1.00  5.95           C  
ATOM   3928  O   ARG A 266     -49.246   5.702  14.858  1.00  5.95           O  
ATOM   3929  CB  ARG A 266     -50.723   6.788  17.415  1.00  5.95           C  
ATOM   3930  CG  ARG A 266     -51.724   5.865  16.731  1.00  5.95           C  
ATOM   3931  CD  ARG A 266     -52.756   5.344  17.679  1.00  5.95           C  
ATOM   3932  NE  ARG A 266     -53.757   4.519  16.998  1.00  5.95           N  
ATOM   3933  CZ  ARG A 266     -54.866   4.005  17.558  1.00  5.95           C  
ATOM   3934  NH1 ARG A 266     -55.154   4.216  18.826  1.00  5.95           N  
ATOM   3935  NH2 ARG A 266     -55.662   3.287  16.798  1.00  5.95           N  
ATOM   3936  H   ARG A 266     -50.569   7.981  14.533  1.00  5.95           H  
ATOM   3937  HA  ARG A 266     -49.081   8.110  17.027  1.00  5.95           H  
ATOM   3938 1HB  ARG A 266     -50.181   6.191  18.142  1.00  5.95           H  
ATOM   3939 2HB  ARG A 266     -51.288   7.524  17.974  1.00  5.95           H  
ATOM   3940 1HG  ARG A 266     -52.225   6.395  15.920  1.00  5.95           H  
ATOM   3941 2HG  ARG A 266     -51.185   5.016  16.323  1.00  5.95           H  
ATOM   3942 1HD  ARG A 266     -52.265   4.726  18.434  1.00  5.95           H  
ATOM   3943 2HD  ARG A 266     -53.267   6.174  18.160  1.00  5.95           H  
ATOM   3944  HE  ARG A 266     -53.621   4.293  15.999  1.00  5.95           H  
ATOM   3945 1HH1 ARG A 266     -54.533   4.769  19.398  1.00  5.95           H  
ATOM   3946 2HH1 ARG A 266     -55.994   3.822  19.223  1.00  5.95           H  
ATOM   3947 1HH2 ARG A 266     -55.391   3.151  15.807  1.00  5.95           H  
ATOM   3948 2HH2 ARG A 266     -56.504   2.883  17.167  1.00  5.95           H  
ATOM   3949  N   ALA A 267     -47.755   6.029  16.502  1.00  5.59           N  
ATOM   3950  CA  ALA A 267     -46.921   4.884  16.115  1.00  5.59           C  
ATOM   3951  C   ALA A 267     -47.469   3.582  16.716  1.00  5.59           C  
ATOM   3952  O   ALA A 267     -47.154   2.487  16.256  1.00  5.59           O  
ATOM   3953  CB  ALA A 267     -45.476   5.103  16.557  1.00  5.59           C  
ATOM   3954  H   ALA A 267     -47.470   6.603  17.284  1.00  5.59           H  
ATOM   3955  HA  ALA A 267     -46.947   4.797  15.028  1.00  5.59           H  
ATOM   3956 1HB  ALA A 267     -44.860   4.268  16.236  1.00  5.59           H  
ATOM   3957 2HB  ALA A 267     -45.090   6.016  16.107  1.00  5.59           H  
ATOM   3958 3HB  ALA A 267     -45.426   5.188  17.639  1.00  5.59           H  
ATOM   3959  N   SER A 268     -48.338   3.727  17.710  1.00  5.02           N  
ATOM   3960  CA  SER A 268     -48.904   2.623  18.491  1.00  5.02           C  
ATOM   3961  C   SER A 268     -50.234   2.096  17.955  1.00  5.02           C  
ATOM   3962  O   SER A 268     -51.102   1.692  18.730  1.00  5.02           O  
ATOM   3963  CB  SER A 268     -49.067   3.034  19.942  1.00  5.02           C  
ATOM   3964  OG  SER A 268     -49.928   4.130  20.075  1.00  5.02           O  
ATOM   3965  H   SER A 268     -48.576   4.664  17.980  1.00  5.02           H  
ATOM   3966  HA  SER A 268     -48.192   1.807  18.464  1.00  5.02           H  
ATOM   3967 1HB  SER A 268     -49.458   2.195  20.507  1.00  5.02           H  
ATOM   3968 2HB  SER A 268     -48.104   3.274  20.361  1.00  5.02           H  
ATOM   3969  HG  SER A 268     -49.970   4.315  21.023  1.00  5.02           H  
ATOM   3970  N   ASP A 269     -50.422   2.178  16.639  1.00  4.33           N  
ATOM   3971  CA  ASP A 269     -51.643   1.698  16.000  1.00  4.33           C  
ATOM   3972  C   ASP A 269     -51.571   0.162  15.912  1.00  4.33           C  
ATOM   3973  O   ASP A 269     -50.822  -0.453  16.666  1.00  4.33           O  
ATOM   3974  CB  ASP A 269     -51.827   2.344  14.617  1.00  4.33           C  
ATOM   3975  CG  ASP A 269     -53.299   2.340  14.163  1.00  4.33           C  
ATOM   3976  OD1 ASP A 269     -54.019   3.258  14.508  1.00  4.33           O  
ATOM   3977  OD2 ASP A 269     -53.706   1.374  13.579  1.00  4.33           O  
ATOM   3978  H   ASP A 269     -49.670   2.542  16.069  1.00  4.33           H  
ATOM   3979  HA  ASP A 269     -52.498   1.957  16.622  1.00  4.33           H  
ATOM   3980 1HB  ASP A 269     -51.464   3.372  14.638  1.00  4.33           H  
ATOM   3981 2HB  ASP A 269     -51.223   1.808  13.881  1.00  4.33           H  
ATOM   3982  N   PHE A 270     -52.350  -0.475  15.025  1.00  3.61           N  
ATOM   3983  CA  PHE A 270     -52.437  -1.940  15.018  1.00  3.61           C  
ATOM   3984  C   PHE A 270     -52.936  -2.396  16.393  1.00  3.61           C  
ATOM   3985  O   PHE A 270     -54.077  -2.104  16.753  1.00  3.61           O  
ATOM   3986  CB  PHE A 270     -51.099  -2.593  14.582  1.00  3.61           C  
ATOM   3987  CG  PHE A 270     -51.074  -4.123  14.581  1.00  3.61           C  
ATOM   3988  CD1 PHE A 270     -51.992  -4.853  13.837  1.00  3.61           C  
ATOM   3989  CD2 PHE A 270     -50.082  -4.824  15.283  1.00  3.61           C  
ATOM   3990  CE1 PHE A 270     -51.946  -6.237  13.812  1.00  3.61           C  
ATOM   3991  CE2 PHE A 270     -50.038  -6.205  15.245  1.00  3.61           C  
ATOM   3992  CZ  PHE A 270     -50.974  -6.909  14.511  1.00  3.61           C  
ATOM   3993  H   PHE A 270     -52.929   0.058  14.378  1.00  3.61           H  
ATOM   3994  HA  PHE A 270     -53.183  -2.234  14.278  1.00  3.61           H  
ATOM   3995 1HB  PHE A 270     -50.862  -2.260  13.574  1.00  3.61           H  
ATOM   3996 2HB  PHE A 270     -50.287  -2.258  15.214  1.00  3.61           H  
ATOM   3997  HD1 PHE A 270     -52.766  -4.323  13.277  1.00  3.61           H  
ATOM   3998  HD2 PHE A 270     -49.340  -4.268  15.857  1.00  3.61           H  
ATOM   3999  HE1 PHE A 270     -52.682  -6.798  13.233  1.00  3.61           H  
ATOM   4000  HE2 PHE A 270     -49.268  -6.743  15.788  1.00  3.61           H  
ATOM   4001  HZ  PHE A 270     -50.938  -8.002  14.480  1.00  3.61           H  
ATOM   4002  N   SER A 271     -52.125  -3.114  17.155  1.00  2.94           N  
ATOM   4003  CA  SER A 271     -52.559  -3.568  18.465  1.00  2.94           C  
ATOM   4004  C   SER A 271     -51.440  -3.640  19.455  1.00  2.94           C  
ATOM   4005  O   SER A 271     -50.518  -4.437  19.299  1.00  2.94           O  
ATOM   4006  CB  SER A 271     -53.162  -4.947  18.418  1.00  2.94           C  
ATOM   4007  OG  SER A 271     -53.490  -5.367  19.735  1.00  2.94           O  
ATOM   4008  H   SER A 271     -51.196  -3.325  16.829  1.00  2.94           H  
ATOM   4009  HA  SER A 271     -53.301  -2.863  18.843  1.00  2.94           H  
ATOM   4010 1HB  SER A 271     -54.056  -4.945  17.793  1.00  2.94           H  
ATOM   4011 2HB  SER A 271     -52.447  -5.639  17.974  1.00  2.94           H  
ATOM   4012  HG  SER A 271     -54.358  -4.990  19.927  1.00  2.94           H  
ATOM   4013  N   THR A 272     -51.617  -2.946  20.567  1.00  2.37           N  
ATOM   4014  CA  THR A 272     -50.641  -2.921  21.647  1.00  2.37           C  
ATOM   4015  C   THR A 272     -50.520  -4.255  22.395  1.00  2.37           C  
ATOM   4016  O   THR A 272     -49.601  -4.437  23.206  1.00  2.37           O  
ATOM   4017  CB  THR A 272     -50.941  -1.767  22.604  1.00  2.37           C  
ATOM   4018  OG1 THR A 272     -52.283  -1.885  23.094  1.00  2.37           O  
ATOM   4019  CG2 THR A 272     -50.726  -0.407  21.890  1.00  2.37           C  
ATOM   4020  H   THR A 272     -52.432  -2.351  20.633  1.00  2.37           H  
ATOM   4021  HA  THR A 272     -49.677  -2.705  21.219  1.00  2.37           H  
ATOM   4022  HB  THR A 272     -50.278  -1.842  23.439  1.00  2.37           H  
ATOM   4023  HG1 THR A 272     -52.400  -2.753  23.517  1.00  2.37           H  
ATOM   4024 1HG2 THR A 272     -50.932   0.407  22.586  1.00  2.37           H  
ATOM   4025 2HG2 THR A 272     -49.693  -0.334  21.547  1.00  2.37           H  
ATOM   4026 3HG2 THR A 272     -51.397  -0.322  21.029  1.00  2.37           H  
ATOM   4027  N   ASP A 273     -51.439  -5.192  22.122  1.00  1.92           N  
ATOM   4028  CA  ASP A 273     -51.345  -6.493  22.754  1.00  1.92           C  
ATOM   4029  C   ASP A 273     -50.309  -7.353  22.015  1.00  1.92           C  
ATOM   4030  O   ASP A 273     -49.749  -8.286  22.590  1.00  1.92           O  
ATOM   4031  CB  ASP A 273     -52.706  -7.177  22.784  1.00  1.92           C  
ATOM   4032  CG  ASP A 273     -53.703  -6.411  23.655  1.00  1.92           C  
ATOM   4033  OD1 ASP A 273     -53.282  -5.561  24.412  1.00  1.92           O  
ATOM   4034  OD2 ASP A 273     -54.872  -6.674  23.550  1.00  1.92           O  
ATOM   4035  H   ASP A 273     -52.173  -5.031  21.426  1.00  1.92           H  
ATOM   4036  HA  ASP A 273     -51.008  -6.358  23.781  1.00  1.92           H  
ATOM   4037 1HB  ASP A 273     -53.100  -7.264  21.772  1.00  1.92           H  
ATOM   4038 2HB  ASP A 273     -52.595  -8.187  23.185  1.00  1.92           H  
ATOM   4039  N   ALA A 274     -50.108  -7.055  20.719  1.00  1.57           N  
ATOM   4040  CA  ALA A 274     -49.172  -7.771  19.852  1.00  1.57           C  
ATOM   4041  C   ALA A 274     -47.901  -6.961  19.654  1.00  1.57           C  
ATOM   4042  O   ALA A 274     -46.800  -7.484  19.484  1.00  1.57           O  
ATOM   4043  CB  ALA A 274     -49.794  -8.030  18.494  1.00  1.57           C  
ATOM   4044  H   ALA A 274     -50.586  -6.256  20.318  1.00  1.57           H  
ATOM   4045  HA  ALA A 274     -48.916  -8.713  20.331  1.00  1.57           H  
ATOM   4046 1HB  ALA A 274     -49.076  -8.571  17.882  1.00  1.57           H  
ATOM   4047 2HB  ALA A 274     -50.698  -8.625  18.608  1.00  1.57           H  
ATOM   4048 3HB  ALA A 274     -50.040  -7.082  18.029  1.00  1.57           H  
ATOM   4049  N   LEU A 275     -48.071  -5.653  19.609  1.00  1.32           N  
ATOM   4050  CA  LEU A 275     -46.997  -4.742  19.290  1.00  1.32           C  
ATOM   4051  C   LEU A 275     -46.021  -4.672  20.443  1.00  1.32           C  
ATOM   4052  O   LEU A 275     -46.375  -4.234  21.530  1.00  1.32           O  
ATOM   4053  CB  LEU A 275     -47.653  -3.392  18.975  1.00  1.32           C  
ATOM   4054  CG  LEU A 275     -46.843  -2.264  18.521  1.00  1.32           C  
ATOM   4055  CD1 LEU A 275     -46.254  -2.582  17.204  1.00  1.32           C  
ATOM   4056  CD2 LEU A 275     -47.757  -1.040  18.416  1.00  1.32           C  
ATOM   4057  H   LEU A 275     -48.991  -5.263  19.758  1.00  1.32           H  
ATOM   4058  HA  LEU A 275     -46.464  -5.084  18.432  1.00  1.32           H  
ATOM   4059 1HB  LEU A 275     -48.410  -3.558  18.213  1.00  1.32           H  
ATOM   4060 2HB  LEU A 275     -48.138  -3.071  19.847  1.00  1.32           H  
ATOM   4061  HG  LEU A 275     -46.033  -2.084  19.213  1.00  1.32           H  
ATOM   4062 1HD1 LEU A 275     -45.676  -1.747  16.900  1.00  1.32           H  
ATOM   4063 2HD1 LEU A 275     -45.635  -3.443  17.285  1.00  1.32           H  
ATOM   4064 3HD1 LEU A 275     -47.043  -2.770  16.479  1.00  1.32           H  
ATOM   4065 1HD2 LEU A 275     -47.191  -0.198  18.067  1.00  1.32           H  
ATOM   4066 2HD2 LEU A 275     -48.560  -1.246  17.710  1.00  1.32           H  
ATOM   4067 3HD2 LEU A 275     -48.189  -0.812  19.383  1.00  1.32           H  
ATOM   4068  N   TYR A 276     -44.786  -5.121  20.205  1.00  1.15           N  
ATOM   4069  CA  TYR A 276     -43.760  -5.145  21.241  1.00  1.15           C  
ATOM   4070  C   TYR A 276     -43.260  -3.752  21.465  1.00  1.15           C  
ATOM   4071  O   TYR A 276     -42.834  -3.396  22.558  1.00  1.15           O  
ATOM   4072  CB  TYR A 276     -42.553  -6.018  20.873  1.00  1.15           C  
ATOM   4073  CG  TYR A 276     -42.705  -7.522  20.991  1.00  1.15           C  
ATOM   4074  CD1 TYR A 276     -42.457  -8.354  19.903  1.00  1.15           C  
ATOM   4075  CD2 TYR A 276     -43.053  -8.066  22.213  1.00  1.15           C  
ATOM   4076  CE1 TYR A 276     -42.530  -9.719  20.049  1.00  1.15           C  
ATOM   4077  CE2 TYR A 276     -43.134  -9.433  22.361  1.00  1.15           C  
ATOM   4078  CZ  TYR A 276     -42.864 -10.261  21.292  1.00  1.15           C  
ATOM   4079  OH  TYR A 276     -42.932 -11.632  21.455  1.00  1.15           O  
ATOM   4080  H   TYR A 276     -44.551  -5.429  19.272  1.00  1.15           H  
ATOM   4081  HA  TYR A 276     -44.199  -5.499  22.173  1.00  1.15           H  
ATOM   4082 1HB  TYR A 276     -42.264  -5.798  19.843  1.00  1.15           H  
ATOM   4083 2HB  TYR A 276     -41.714  -5.722  21.500  1.00  1.15           H  
ATOM   4084  HD1 TYR A 276     -42.191  -7.937  18.955  1.00  1.15           H  
ATOM   4085  HD2 TYR A 276     -43.248  -7.409  23.064  1.00  1.15           H  
ATOM   4086  HE1 TYR A 276     -42.326 -10.367  19.202  1.00  1.15           H  
ATOM   4087  HE2 TYR A 276     -43.399  -9.859  23.329  1.00  1.15           H  
ATOM   4088  HH  TYR A 276     -43.309 -11.830  22.321  1.00  1.15           H  
ATOM   4089  N   ALA A 277     -43.229  -2.989  20.386  1.00  1.03           N  
ATOM   4090  CA  ALA A 277     -42.786  -1.614  20.481  1.00  1.03           C  
ATOM   4091  C   ALA A 277     -43.144  -0.819  19.247  1.00  1.03           C  
ATOM   4092  O   ALA A 277     -43.255  -1.353  18.137  1.00  1.03           O  
ATOM   4093  CB  ALA A 277     -41.296  -1.549  20.709  1.00  1.03           C  
ATOM   4094  H   ALA A 277     -43.540  -3.391  19.502  1.00  1.03           H  
ATOM   4095  HA  ALA A 277     -43.289  -1.156  21.333  1.00  1.03           H  
ATOM   4096 1HB  ALA A 277     -41.013  -0.503  20.808  1.00  1.03           H  
ATOM   4097 2HB  ALA A 277     -41.024  -2.072  21.614  1.00  1.03           H  
ATOM   4098 3HB  ALA A 277     -40.795  -2.000  19.872  1.00  1.03           H  
ATOM   4099  N   ALA A 278     -43.249   0.485  19.430  1.00  0.96           N  
ATOM   4100  CA  ALA A 278     -43.395   1.389  18.292  1.00  0.96           C  
ATOM   4101  C   ALA A 278     -42.936   2.764  18.703  1.00  0.96           C  
ATOM   4102  O   ALA A 278     -43.267   3.212  19.801  1.00  0.96           O  
ATOM   4103  CB  ALA A 278     -44.805   1.412  17.792  1.00  0.96           C  
ATOM   4104  H   ALA A 278     -43.190   0.854  20.390  1.00  0.96           H  
ATOM   4105  HA  ALA A 278     -42.748   1.038  17.505  1.00  0.96           H  
ATOM   4106 1HB  ALA A 278     -44.846   2.070  16.940  1.00  0.96           H  
ATOM   4107 2HB  ALA A 278     -45.086   0.422  17.490  1.00  0.96           H  
ATOM   4108 3HB  ALA A 278     -45.476   1.767  18.568  1.00  0.96           H  
ATOM   4109  N   TRP A 279     -42.235   3.478  17.827  1.00  0.94           N  
ATOM   4110  CA  TRP A 279     -41.658   4.718  18.339  1.00  0.94           C  
ATOM   4111  C   TRP A 279     -42.117   6.017  17.708  1.00  0.94           C  
ATOM   4112  O   TRP A 279     -42.433   6.097  16.524  1.00  0.94           O  
ATOM   4113  CB  TRP A 279     -40.135   4.636  18.233  1.00  0.94           C  
ATOM   4114  CG  TRP A 279     -39.547   3.457  19.021  1.00  0.94           C  
ATOM   4115  CD1 TRP A 279     -38.991   3.426  20.275  1.00  0.94           C  
ATOM   4116  CD2 TRP A 279     -39.488   2.099  18.539  1.00  0.94           C  
ATOM   4117  NE1 TRP A 279     -38.609   2.144  20.582  1.00  0.94           N  
ATOM   4118  CE2 TRP A 279     -38.903   1.331  19.526  1.00  0.94           C  
ATOM   4119  CE3 TRP A 279     -39.886   1.496  17.375  1.00  0.94           C  
ATOM   4120  CZ2 TRP A 279     -38.713  -0.022  19.364  1.00  0.94           C  
ATOM   4121  CZ3 TRP A 279     -39.712   0.143  17.202  1.00  0.94           C  
ATOM   4122  CH2 TRP A 279     -39.147  -0.594  18.163  1.00  0.94           C  
ATOM   4123  H   TRP A 279     -42.056   3.109  16.887  1.00  0.94           H  
ATOM   4124  HA  TRP A 279     -41.899   4.786  19.392  1.00  0.94           H  
ATOM   4125 1HB  TRP A 279     -39.847   4.549  17.201  1.00  0.94           H  
ATOM   4126 2HB  TRP A 279     -39.723   5.554  18.603  1.00  0.94           H  
ATOM   4127  HD1 TRP A 279     -38.882   4.270  20.944  1.00  0.94           H  
ATOM   4128  HE1 TRP A 279     -38.190   1.821  21.472  1.00  0.94           H  
ATOM   4129  HE3 TRP A 279     -40.339   2.093  16.626  1.00  0.94           H  
ATOM   4130  HZ2 TRP A 279     -38.259  -0.635  20.144  1.00  0.94           H  
ATOM   4131  HZ3 TRP A 279     -40.048  -0.315  16.273  1.00  0.94           H  
ATOM   4132  HH2 TRP A 279     -39.038  -1.663  18.001  1.00  0.94           H  
ATOM   4133  N   ASP A 280     -42.124   7.053  18.540  1.00  0.95           N  
ATOM   4134  CA  ASP A 280     -42.407   8.422  18.130  1.00  0.95           C  
ATOM   4135  C   ASP A 280     -41.151   9.231  18.326  1.00  0.95           C  
ATOM   4136  O   ASP A 280     -40.782   9.636  19.436  1.00  0.95           O  
ATOM   4137  CB  ASP A 280     -43.600   9.027  18.856  1.00  0.95           C  
ATOM   4138  CG  ASP A 280     -43.950  10.484  18.433  1.00  0.95           C  
ATOM   4139  OD1 ASP A 280     -43.112  11.203  17.878  1.00  0.95           O  
ATOM   4140  OD2 ASP A 280     -45.079  10.858  18.676  1.00  0.95           O  
ATOM   4141  H   ASP A 280     -41.861   6.866  19.508  1.00  0.95           H  
ATOM   4142  HA  ASP A 280     -42.646   8.427  17.065  1.00  0.95           H  
ATOM   4143 1HB  ASP A 280     -44.472   8.427  18.644  1.00  0.95           H  
ATOM   4144 2HB  ASP A 280     -43.427   8.990  19.922  1.00  0.95           H  
ATOM   4145  N   PHE A 281     -40.512   9.478  17.207  1.00  0.99           N  
ATOM   4146  CA  PHE A 281     -39.217  10.100  17.104  1.00  0.99           C  
ATOM   4147  C   PHE A 281     -39.168  11.543  17.607  1.00  0.99           C  
ATOM   4148  O   PHE A 281     -38.082  12.066  17.894  1.00  0.99           O  
ATOM   4149  CB  PHE A 281     -38.796  10.026  15.648  1.00  0.99           C  
ATOM   4150  CG  PHE A 281     -38.383   8.646  15.217  1.00  0.99           C  
ATOM   4151  CD1 PHE A 281     -38.016   7.713  16.140  1.00  0.99           C  
ATOM   4152  CD2 PHE A 281     -38.300   8.305  13.891  1.00  0.99           C  
ATOM   4153  CE1 PHE A 281     -37.551   6.488  15.740  1.00  0.99           C  
ATOM   4154  CE2 PHE A 281     -37.825   7.094  13.511  1.00  0.99           C  
ATOM   4155  CZ  PHE A 281     -37.444   6.216  14.432  1.00  0.99           C  
ATOM   4156  H   PHE A 281     -40.944   9.153  16.354  1.00  0.99           H  
ATOM   4157  HA  PHE A 281     -38.517   9.513  17.700  1.00  0.99           H  
ATOM   4158 1HB  PHE A 281     -39.620  10.336  15.024  1.00  0.99           H  
ATOM   4159 2HB  PHE A 281     -37.972  10.714  15.465  1.00  0.99           H  
ATOM   4160  HD1 PHE A 281     -38.076   7.969  17.173  1.00  0.99           H  
ATOM   4161  HD2 PHE A 281     -38.575   9.016  13.159  1.00  0.99           H  
ATOM   4162  HE1 PHE A 281     -37.242   5.745  16.451  1.00  0.99           H  
ATOM   4163  HE2 PHE A 281     -37.731   6.836  12.473  1.00  0.99           H  
ATOM   4164  HZ  PHE A 281     -37.050   5.298  14.118  1.00  0.99           H  
ATOM   4165  N   ALA A 282     -40.327  12.201  17.689  1.00  1.06           N  
ATOM   4166  CA  ALA A 282     -40.385  13.591  18.123  1.00  1.06           C  
ATOM   4167  C   ALA A 282     -40.360  13.756  19.656  1.00  1.06           C  
ATOM   4168  O   ALA A 282     -39.954  14.798  20.170  1.00  1.06           O  
ATOM   4169  CB  ALA A 282     -41.659  14.236  17.573  1.00  1.06           C  
ATOM   4170  H   ALA A 282     -41.218  11.715  17.501  1.00  1.06           H  
ATOM   4171  HA  ALA A 282     -39.514  14.102  17.718  1.00  1.06           H  
ATOM   4172 1HB  ALA A 282     -41.730  15.264  17.852  1.00  1.06           H  
ATOM   4173 2HB  ALA A 282     -41.672  14.173  16.500  1.00  1.06           H  
ATOM   4174 3HB  ALA A 282     -42.525  13.705  17.976  1.00  1.06           H  
ATOM   4175  N   ARG A 283     -40.810  12.755  20.399  1.00  1.15           N  
ATOM   4176  CA  ARG A 283     -40.997  12.955  21.841  1.00  1.15           C  
ATOM   4177  C   ARG A 283     -39.728  13.250  22.637  1.00  1.15           C  
ATOM   4178  O   ARG A 283     -39.748  14.023  23.594  1.00  1.15           O  
ATOM   4179  CB  ARG A 283     -41.695  11.753  22.432  1.00  1.15           C  
ATOM   4180  CG  ARG A 283     -43.159  11.614  22.040  1.00  1.15           C  
ATOM   4181  CD  ARG A 283     -43.790  10.361  22.568  1.00  1.15           C  
ATOM   4182  NE  ARG A 283     -43.841  10.338  24.030  1.00  1.15           N  
ATOM   4183  CZ  ARG A 283     -44.174   9.263  24.778  1.00  1.15           C  
ATOM   4184  NH1 ARG A 283     -44.491   8.127  24.204  1.00  1.15           N  
ATOM   4185  NH2 ARG A 283     -44.182   9.353  26.096  1.00  1.15           N  
ATOM   4186  H   ARG A 283     -41.045  11.854  19.971  1.00  1.15           H  
ATOM   4187  HA  ARG A 283     -41.669  13.807  21.959  1.00  1.15           H  
ATOM   4188 1HB  ARG A 283     -41.189  10.880  22.074  1.00  1.15           H  
ATOM   4189 2HB  ARG A 283     -41.622  11.769  23.517  1.00  1.15           H  
ATOM   4190 1HG  ARG A 283     -43.717  12.466  22.422  1.00  1.15           H  
ATOM   4191 2HG  ARG A 283     -43.229  11.598  20.954  1.00  1.15           H  
ATOM   4192 1HD  ARG A 283     -44.809  10.294  22.189  1.00  1.15           H  
ATOM   4193 2HD  ARG A 283     -43.234   9.498  22.231  1.00  1.15           H  
ATOM   4194  HE  ARG A 283     -43.602  11.192  24.519  1.00  1.15           H  
ATOM   4195 1HH1 ARG A 283     -44.481   8.058  23.199  1.00  1.15           H  
ATOM   4196 2HH1 ARG A 283     -44.750   7.330  24.775  1.00  1.15           H  
ATOM   4197 1HH2 ARG A 283     -43.938  10.225  26.544  1.00  1.15           H  
ATOM   4198 2HH2 ARG A 283     -44.431   8.548  26.653  1.00  1.15           H  
ATOM   4199  N   GLY A 284     -38.630  12.628  22.251  1.00  1.24           N  
ATOM   4200  CA  GLY A 284     -37.347  12.767  22.930  1.00  1.24           C  
ATOM   4201  C   GLY A 284     -36.378  13.652  22.158  1.00  1.24           C  
ATOM   4202  O   GLY A 284     -35.167  13.506  22.327  1.00  1.24           O  
ATOM   4203  H   GLY A 284     -38.691  12.030  21.441  1.00  1.24           H  
ATOM   4204 1HA  GLY A 284     -37.506  13.184  23.925  1.00  1.24           H  
ATOM   4205 2HA  GLY A 284     -36.904  11.781  23.070  1.00  1.24           H  
ATOM   4206  N   ILE A 285     -36.888  14.581  21.349  1.00  1.30           N  
ATOM   4207  CA  ILE A 285     -36.065  15.349  20.404  1.00  1.30           C  
ATOM   4208  C   ILE A 285     -34.818  16.051  20.975  1.00  1.30           C  
ATOM   4209  O   ILE A 285     -33.824  16.211  20.271  1.00  1.30           O  
ATOM   4210  CB  ILE A 285     -36.932  16.471  19.810  1.00  1.30           C  
ATOM   4211  CG1 ILE A 285     -36.353  16.952  18.593  1.00  1.30           C  
ATOM   4212  CG2 ILE A 285     -37.043  17.663  20.753  1.00  1.30           C  
ATOM   4213  CD1 ILE A 285     -36.452  15.948  17.579  1.00  1.30           C  
ATOM   4214  H   ILE A 285     -37.907  14.692  21.286  1.00  1.30           H  
ATOM   4215  HA  ILE A 285     -35.742  14.669  19.615  1.00  1.30           H  
ATOM   4216  HB  ILE A 285     -37.894  16.068  19.601  1.00  1.30           H  
ATOM   4217 1HG1 ILE A 285     -36.837  17.867  18.270  1.00  1.30           H  
ATOM   4218 2HG1 ILE A 285     -35.317  17.159  18.764  1.00  1.30           H  
ATOM   4219 1HG2 ILE A 285     -37.637  18.416  20.308  1.00  1.30           H  
ATOM   4220 2HG2 ILE A 285     -37.489  17.359  21.696  1.00  1.30           H  
ATOM   4221 3HG2 ILE A 285     -36.069  18.099  20.928  1.00  1.30           H  
ATOM   4222 1HD1 ILE A 285     -35.995  16.297  16.700  1.00  1.30           H  
ATOM   4223 2HD1 ILE A 285     -35.960  15.079  17.935  1.00  1.30           H  
ATOM   4224 3HD1 ILE A 285     -37.491  15.712  17.378  1.00  1.30           H  
ATOM   4225  N   ASP A 286     -34.846  16.405  22.258  1.00  1.31           N  
ATOM   4226  CA  ASP A 286     -33.764  17.141  22.910  1.00  1.31           C  
ATOM   4227  C   ASP A 286     -32.637  16.235  23.393  1.00  1.31           C  
ATOM   4228  O   ASP A 286     -31.611  16.705  23.894  1.00  1.31           O  
ATOM   4229  CB  ASP A 286     -34.312  17.853  24.153  1.00  1.31           C  
ATOM   4230  CG  ASP A 286     -35.344  18.954  23.880  1.00  1.31           C  
ATOM   4231  OD1 ASP A 286     -35.360  19.518  22.824  1.00  1.31           O  
ATOM   4232  OD2 ASP A 286     -36.141  19.192  24.758  1.00  1.31           O  
ATOM   4233  H   ASP A 286     -35.681  16.192  22.781  1.00  1.31           H  
ATOM   4234  HA  ASP A 286     -33.360  17.865  22.204  1.00  1.31           H  
ATOM   4235 1HB  ASP A 286     -34.761  17.119  24.815  1.00  1.31           H  
ATOM   4236 2HB  ASP A 286     -33.477  18.306  24.691  1.00  1.31           H  
ATOM   4237  N   THR A 287     -32.868  14.937  23.322  1.00  1.28           N  
ATOM   4238  CA  THR A 287     -31.983  13.952  23.904  1.00  1.28           C  
ATOM   4239  C   THR A 287     -31.539  12.903  22.908  1.00  1.28           C  
ATOM   4240  O   THR A 287     -31.821  12.973  21.714  1.00  1.28           O  
ATOM   4241  CB  THR A 287     -32.706  13.211  25.030  1.00  1.28           C  
ATOM   4242  OG1 THR A 287     -33.710  12.379  24.442  1.00  1.28           O  
ATOM   4243  CG2 THR A 287     -33.374  14.196  25.967  1.00  1.28           C  
ATOM   4244  H   THR A 287     -33.712  14.598  22.859  1.00  1.28           H  
ATOM   4245  HA  THR A 287     -31.100  14.458  24.289  1.00  1.28           H  
ATOM   4246  HB  THR A 287     -32.006  12.603  25.592  1.00  1.28           H  
ATOM   4247  HG1 THR A 287     -34.231  12.899  23.775  1.00  1.28           H  
ATOM   4248 1HG2 THR A 287     -33.890  13.649  26.752  1.00  1.28           H  
ATOM   4249 2HG2 THR A 287     -32.625  14.850  26.406  1.00  1.28           H  
ATOM   4250 3HG2 THR A 287     -34.094  14.792  25.414  1.00  1.28           H  
ATOM   4251  N   LEU A 288     -30.820  11.911  23.417  1.00  1.21           N  
ATOM   4252  CA  LEU A 288     -30.450  10.788  22.590  1.00  1.21           C  
ATOM   4253  C   LEU A 288     -31.339   9.590  22.910  1.00  1.21           C  
ATOM   4254  O   LEU A 288     -30.940   8.454  22.713  1.00  1.21           O  
ATOM   4255  CB  LEU A 288     -28.973  10.399  22.751  1.00  1.21           C  
ATOM   4256  CG  LEU A 288     -27.983  11.216  21.907  1.00  1.21           C  
ATOM   4257  CD1 LEU A 288     -27.794  12.557  22.524  1.00  1.21           C  
ATOM   4258  CD2 LEU A 288     -26.678  10.481  21.786  1.00  1.21           C  
ATOM   4259  H   LEU A 288     -30.576  11.915  24.393  1.00  1.21           H  
ATOM   4260  HA  LEU A 288     -30.624  11.059  21.562  1.00  1.21           H  
ATOM   4261 1HB  LEU A 288     -28.694  10.515  23.796  1.00  1.21           H  
ATOM   4262 2HB  LEU A 288     -28.852   9.350  22.484  1.00  1.21           H  
ATOM   4263  HG  LEU A 288     -28.384  11.356  20.936  1.00  1.21           H  
ATOM   4264 1HD1 LEU A 288     -27.096  13.148  21.931  1.00  1.21           H  
ATOM   4265 2HD1 LEU A 288     -28.737  13.080  22.593  1.00  1.21           H  
ATOM   4266 3HD1 LEU A 288     -27.390  12.390  23.496  1.00  1.21           H  
ATOM   4267 1HD2 LEU A 288     -26.000  11.063  21.171  1.00  1.21           H  
ATOM   4268 2HD2 LEU A 288     -26.249  10.329  22.773  1.00  1.21           H  
ATOM   4269 3HD2 LEU A 288     -26.828   9.528  21.322  1.00  1.21           H  
ATOM   4270  N   LYS A 289     -32.552   9.836  23.413  1.00  1.14           N  
ATOM   4271  CA  LYS A 289     -33.502   8.759  23.689  1.00  1.14           C  
ATOM   4272  C   LYS A 289     -34.660   8.760  22.684  1.00  1.14           C  
ATOM   4273  O   LYS A 289     -35.081   9.826  22.216  1.00  1.14           O  
ATOM   4274  CB  LYS A 289     -34.030   8.898  25.118  1.00  1.14           C  
ATOM   4275  CG  LYS A 289     -32.938   8.840  26.191  1.00  1.14           C  
ATOM   4276  CD  LYS A 289     -32.317   7.444  26.243  1.00  1.14           C  
ATOM   4277  CE  LYS A 289     -31.230   7.326  27.298  1.00  1.14           C  
ATOM   4278  NZ  LYS A 289     -30.780   5.920  27.456  1.00  1.14           N  
ATOM   4279  H   LYS A 289     -32.851  10.788  23.607  1.00  1.14           H  
ATOM   4280  HA  LYS A 289     -32.984   7.811  23.600  1.00  1.14           H  
ATOM   4281 1HB  LYS A 289     -34.552   9.848  25.224  1.00  1.14           H  
ATOM   4282 2HB  LYS A 289     -34.746   8.099  25.319  1.00  1.14           H  
ATOM   4283 1HG  LYS A 289     -32.166   9.575  25.967  1.00  1.14           H  
ATOM   4284 2HG  LYS A 289     -33.368   9.073  27.163  1.00  1.14           H  
ATOM   4285 1HD  LYS A 289     -33.092   6.701  26.442  1.00  1.14           H  
ATOM   4286 2HD  LYS A 289     -31.879   7.214  25.270  1.00  1.14           H  
ATOM   4287 1HE  LYS A 289     -30.380   7.927  26.977  1.00  1.14           H  
ATOM   4288 2HE  LYS A 289     -31.587   7.699  28.257  1.00  1.14           H  
ATOM   4289 1HZ  LYS A 289     -30.040   5.864  28.137  1.00  1.14           H  
ATOM   4290 2HZ  LYS A 289     -31.561   5.361  27.760  1.00  1.14           H  
ATOM   4291 3HZ  LYS A 289     -30.455   5.554  26.557  1.00  1.14           H  
ATOM   4292  N   ILE A 290     -35.180   7.572  22.370  1.00  1.09           N  
ATOM   4293  CA  ILE A 290     -36.343   7.445  21.483  1.00  1.09           C  
ATOM   4294  C   ILE A 290     -37.545   6.863  22.210  1.00  1.09           C  
ATOM   4295  O   ILE A 290     -37.483   5.758  22.749  1.00  1.09           O  
ATOM   4296  CB  ILE A 290     -36.069   6.570  20.266  1.00  1.09           C  
ATOM   4297  CG1 ILE A 290     -34.955   7.120  19.411  1.00  1.09           C  
ATOM   4298  CG2 ILE A 290     -37.303   6.529  19.482  1.00  1.09           C  
ATOM   4299  CD1 ILE A 290     -34.558   6.173  18.323  1.00  1.09           C  
ATOM   4300  H   ILE A 290     -34.750   6.747  22.785  1.00  1.09           H  
ATOM   4301  HA  ILE A 290     -36.618   8.435  21.126  1.00  1.09           H  
ATOM   4302  HB  ILE A 290     -35.796   5.567  20.580  1.00  1.09           H  
ATOM   4303 1HG1 ILE A 290     -35.285   8.052  18.956  1.00  1.09           H  
ATOM   4304 2HG1 ILE A 290     -34.079   7.324  20.033  1.00  1.09           H  
ATOM   4305 1HG2 ILE A 290     -37.162   5.910  18.622  1.00  1.09           H  
ATOM   4306 2HG2 ILE A 290     -38.090   6.133  20.082  1.00  1.09           H  
ATOM   4307 3HG2 ILE A 290     -37.555   7.535  19.185  1.00  1.09           H  
ATOM   4308 1HD1 ILE A 290     -33.773   6.611  17.729  1.00  1.09           H  
ATOM   4309 2HD1 ILE A 290     -34.212   5.242  18.765  1.00  1.09           H  
ATOM   4310 3HD1 ILE A 290     -35.401   5.973  17.688  1.00  1.09           H  
ATOM   4311  N   ALA A 291     -38.653   7.595  22.219  1.00  1.06           N  
ATOM   4312  CA  ALA A 291     -39.816   7.166  22.981  1.00  1.06           C  
ATOM   4313  C   ALA A 291     -40.657   6.050  22.365  1.00  1.06           C  
ATOM   4314  O   ALA A 291     -41.147   6.150  21.236  1.00  1.06           O  
ATOM   4315  CB  ALA A 291     -40.724   8.345  23.184  1.00  1.06           C  
ATOM   4316  H   ALA A 291     -38.677   8.474  21.724  1.00  1.06           H  
ATOM   4317  HA  ALA A 291     -39.457   6.823  23.946  1.00  1.06           H  
ATOM   4318 1HB  ALA A 291     -41.564   8.042  23.798  1.00  1.06           H  
ATOM   4319 2HB  ALA A 291     -40.182   9.157  23.672  1.00  1.06           H  
ATOM   4320 3HB  ALA A 291     -41.069   8.660  22.207  1.00  1.06           H  
ATOM   4321  N   ASP A 292     -40.890   5.022  23.175  1.00  1.07           N  
ATOM   4322  CA  ASP A 292     -41.765   3.886  22.869  1.00  1.07           C  
ATOM   4323  C   ASP A 292     -43.188   4.257  23.266  1.00  1.07           C  
ATOM   4324  O   ASP A 292     -43.460   4.592  24.419  1.00  1.07           O  
ATOM   4325  CB  ASP A 292     -41.361   2.587  23.564  1.00  1.07           C  
ATOM   4326  CG  ASP A 292     -42.275   1.322  23.166  1.00  1.07           C  
ATOM   4327  OD1 ASP A 292     -43.238   1.462  22.427  1.00  1.07           O  
ATOM   4328  OD2 ASP A 292     -42.031   0.253  23.672  1.00  1.07           O  
ATOM   4329  H   ASP A 292     -40.414   5.024  24.075  1.00  1.07           H  
ATOM   4330  HA  ASP A 292     -41.744   3.711  21.795  1.00  1.07           H  
ATOM   4331 1HB  ASP A 292     -40.338   2.360  23.286  1.00  1.07           H  
ATOM   4332 2HB  ASP A 292     -41.375   2.731  24.636  1.00  1.07           H  
ATOM   4333  N   THR A 293     -44.066   4.275  22.288  1.00  1.10           N  
ATOM   4334  CA  THR A 293     -45.446   4.689  22.435  1.00  1.10           C  
ATOM   4335  C   THR A 293     -46.387   3.574  22.927  1.00  1.10           C  
ATOM   4336  O   THR A 293     -47.586   3.815  23.099  1.00  1.10           O  
ATOM   4337  CB  THR A 293     -45.935   5.226  21.084  1.00  1.10           C  
ATOM   4338  OG1 THR A 293     -45.823   4.196  20.097  1.00  1.10           O  
ATOM   4339  CG2 THR A 293     -45.077   6.375  20.652  1.00  1.10           C  
ATOM   4340  H   THR A 293     -43.755   3.954  21.375  1.00  1.10           H  
ATOM   4341  HA  THR A 293     -45.478   5.496  23.165  1.00  1.10           H  
ATOM   4342  HB  THR A 293     -46.972   5.547  21.162  1.00  1.10           H  
ATOM   4343  HG1 THR A 293     -44.896   3.863  20.095  1.00  1.10           H  
ATOM   4344 1HG2 THR A 293     -45.434   6.722  19.693  1.00  1.10           H  
ATOM   4345 2HG2 THR A 293     -45.136   7.179  21.379  1.00  1.10           H  
ATOM   4346 3HG2 THR A 293     -44.043   6.038  20.562  1.00  1.10           H  
ATOM   4347  N   THR A 294     -45.865   2.359  23.133  1.00  1.13           N  
ATOM   4348  CA  THR A 294     -46.700   1.247  23.564  1.00  1.13           C  
ATOM   4349  C   THR A 294     -46.460   0.979  25.068  1.00  1.13           C  
ATOM   4350  O   THR A 294     -45.454   1.430  25.625  1.00  1.13           O  
ATOM   4351  CB  THR A 294     -46.310  -0.022  22.793  1.00  1.13           C  
ATOM   4352  OG1 THR A 294     -45.058  -0.476  23.290  1.00  1.13           O  
ATOM   4353  CG2 THR A 294     -46.170   0.311  21.338  1.00  1.13           C  
ATOM   4354  H   THR A 294     -44.865   2.197  22.963  1.00  1.13           H  
ATOM   4355  HA  THR A 294     -47.732   1.511  23.371  1.00  1.13           H  
ATOM   4356  HB  THR A 294     -47.038  -0.790  22.867  1.00  1.13           H  
ATOM   4357  HG1 THR A 294     -44.345   0.144  22.975  1.00  1.13           H  
ATOM   4358 1HG2 THR A 294     -45.865  -0.571  20.817  1.00  1.13           H  
ATOM   4359 2HG2 THR A 294     -47.117   0.662  20.955  1.00  1.13           H  
ATOM   4360 3HG2 THR A 294     -45.419   1.089  21.205  1.00  1.13           H  
ATOM   4361  N   PRO A 295     -47.294   0.152  25.736  1.00  1.14           N  
ATOM   4362  CA  PRO A 295     -47.183  -0.308  27.114  1.00  1.14           C  
ATOM   4363  C   PRO A 295     -45.889  -1.049  27.448  1.00  1.14           C  
ATOM   4364  O   PRO A 295     -45.626  -1.329  28.614  1.00  1.14           O  
ATOM   4365  CB  PRO A 295     -48.384  -1.241  27.270  1.00  1.14           C  
ATOM   4366  CG  PRO A 295     -49.357  -0.793  26.232  1.00  1.14           C  
ATOM   4367  CD  PRO A 295     -48.512  -0.380  25.078  1.00  1.14           C  
ATOM   4368  HA  PRO A 295     -47.293   0.570  27.781  1.00  1.14           H  
ATOM   4369 1HB  PRO A 295     -48.058  -2.286  27.124  1.00  1.14           H  
ATOM   4370 2HB  PRO A 295     -48.788  -1.171  28.290  1.00  1.14           H  
ATOM   4371 1HG  PRO A 295     -50.037  -1.620  25.977  1.00  1.14           H  
ATOM   4372 2HG  PRO A 295     -49.981   0.025  26.620  1.00  1.14           H  
ATOM   4373 1HD  PRO A 295     -48.288  -1.285  24.508  1.00  1.14           H  
ATOM   4374 2HD  PRO A 295     -49.063   0.365  24.508  1.00  1.14           H  
ATOM   4375  N   HIS A 296     -45.110  -1.444  26.433  1.00  1.11           N  
ATOM   4376  CA  HIS A 296     -43.912  -2.222  26.697  1.00  1.11           C  
ATOM   4377  C   HIS A 296     -42.720  -1.349  27.142  1.00  1.11           C  
ATOM   4378  O   HIS A 296     -41.758  -1.858  27.726  1.00  1.11           O  
ATOM   4379  CB  HIS A 296     -43.608  -3.019  25.443  1.00  1.11           C  
ATOM   4380  CG  HIS A 296     -44.708  -3.992  25.111  1.00  1.11           C  
ATOM   4381  ND1 HIS A 296     -44.740  -5.301  25.573  1.00  1.11           N  
ATOM   4382  CD2 HIS A 296     -45.836  -3.817  24.398  1.00  1.11           C  
ATOM   4383  CE1 HIS A 296     -45.847  -5.891  25.124  1.00  1.11           C  
ATOM   4384  NE2 HIS A 296     -46.530  -5.006  24.414  1.00  1.11           N  
ATOM   4385  H   HIS A 296     -45.294  -1.185  25.455  1.00  1.11           H  
ATOM   4386  HA  HIS A 296     -44.112  -2.927  27.498  1.00  1.11           H  
ATOM   4387 1HB  HIS A 296     -43.471  -2.331  24.610  1.00  1.11           H  
ATOM   4388 2HB  HIS A 296     -42.710  -3.585  25.569  1.00  1.11           H  
ATOM   4389  HD2 HIS A 296     -46.143  -2.903  23.896  1.00  1.11           H  
ATOM   4390  HE1 HIS A 296     -46.145  -6.921  25.314  1.00  1.11           H  
ATOM   4391  HE2 HIS A 296     -47.444  -5.126  23.931  1.00  1.11           H  
ATOM   4392  N   ALA A 297     -42.776  -0.044  26.853  1.00  1.07           N  
ATOM   4393  CA  ALA A 297     -41.727   0.928  27.215  1.00  1.07           C  
ATOM   4394  C   ALA A 297     -40.306   0.568  26.743  1.00  1.07           C  
ATOM   4395  O   ALA A 297     -39.322   0.803  27.451  1.00  1.07           O  
ATOM   4396  CB  ALA A 297     -41.697   1.110  28.725  1.00  1.07           C  
ATOM   4397  H   ALA A 297     -43.608   0.317  26.378  1.00  1.07           H  
ATOM   4398  HA  ALA A 297     -41.999   1.877  26.752  1.00  1.07           H  
ATOM   4399 1HB  ALA A 297     -40.963   1.873  28.980  1.00  1.07           H  
ATOM   4400 2HB  ALA A 297     -42.681   1.422  29.071  1.00  1.07           H  
ATOM   4401 3HB  ALA A 297     -41.422   0.177  29.208  1.00  1.07           H  
ATOM   4402  N   ARG A 298     -40.169   0.043  25.538  1.00  1.01           N  
ATOM   4403  CA  ARG A 298     -38.865  -0.308  24.992  1.00  1.01           C  
ATOM   4404  C   ARG A 298     -38.218   0.860  24.301  1.00  1.01           C  
ATOM   4405  O   ARG A 298     -38.094   0.903  23.074  1.00  1.01           O  
ATOM   4406  CB  ARG A 298     -39.001  -1.472  24.057  1.00  1.01           C  
ATOM   4407  CG  ARG A 298     -38.710  -2.754  24.697  1.00  1.01           C  
ATOM   4408  CD  ARG A 298     -39.584  -3.081  25.840  1.00  1.01           C  
ATOM   4409  NE  ARG A 298     -39.261  -4.403  26.339  1.00  1.01           N  
ATOM   4410  CZ  ARG A 298     -39.815  -5.040  27.397  1.00  1.01           C  
ATOM   4411  NH1 ARG A 298     -40.759  -4.476  28.128  1.00  1.01           N  
ATOM   4412  NH2 ARG A 298     -39.397  -6.261  27.714  1.00  1.01           N  
ATOM   4413  H   ARG A 298     -40.994  -0.099  24.963  1.00  1.01           H  
ATOM   4414  HA  ARG A 298     -38.223  -0.615  25.816  1.00  1.01           H  
ATOM   4415 1HB  ARG A 298     -40.028  -1.511  23.697  1.00  1.01           H  
ATOM   4416 2HB  ARG A 298     -38.368  -1.343  23.202  1.00  1.01           H  
ATOM   4417 1HG  ARG A 298     -38.816  -3.552  23.959  1.00  1.01           H  
ATOM   4418 2HG  ARG A 298     -37.683  -2.722  25.057  1.00  1.01           H  
ATOM   4419 1HD  ARG A 298     -39.431  -2.365  26.641  1.00  1.01           H  
ATOM   4420 2HD  ARG A 298     -40.600  -3.062  25.525  1.00  1.01           H  
ATOM   4421  HE  ARG A 298     -38.513  -4.876  25.840  1.00  1.01           H  
ATOM   4422 1HH1 ARG A 298     -41.091  -3.523  27.923  1.00  1.01           H  
ATOM   4423 2HH1 ARG A 298     -41.152  -4.974  28.909  1.00  1.01           H  
ATOM   4424 1HH2 ARG A 298     -38.679  -6.722  27.168  1.00  1.01           H  
ATOM   4425 2HH2 ARG A 298     -39.804  -6.737  28.500  1.00  1.01           H  
ATOM   4426  N   HIS A 299     -37.788   1.791  25.127  1.00  0.98           N  
ATOM   4427  CA  HIS A 299     -37.248   3.050  24.659  1.00  0.98           C  
ATOM   4428  C   HIS A 299     -35.870   2.813  24.061  1.00  0.98           C  
ATOM   4429  O   HIS A 299     -35.151   1.907  24.499  1.00  0.98           O  
ATOM   4430  CB  HIS A 299     -37.167   4.033  25.825  1.00  0.98           C  
ATOM   4431  CG  HIS A 299     -38.520   4.308  26.473  1.00  0.98           C  
ATOM   4432  ND1 HIS A 299     -39.568   4.926  25.815  1.00  0.98           N  
ATOM   4433  CD2 HIS A 299     -38.967   4.041  27.718  1.00  0.98           C  
ATOM   4434  CE1 HIS A 299     -40.599   5.025  26.637  1.00  0.98           C  
ATOM   4435  NE2 HIS A 299     -40.261   4.498  27.793  1.00  0.98           N  
ATOM   4436  H   HIS A 299     -37.935   1.616  26.124  1.00  0.98           H  
ATOM   4437  HA  HIS A 299     -37.889   3.473  23.885  1.00  0.98           H  
ATOM   4438 1HB  HIS A 299     -36.492   3.641  26.583  1.00  0.98           H  
ATOM   4439 2HB  HIS A 299     -36.752   4.979  25.468  1.00  0.98           H  
ATOM   4440  HD2 HIS A 299     -38.407   3.550  28.515  1.00  0.98           H  
ATOM   4441  HE1 HIS A 299     -41.570   5.466  26.392  1.00  0.98           H  
ATOM   4442  HE2 HIS A 299     -40.854   4.432  28.607  1.00  0.98           H  
ATOM   4443  N   GLY A 300     -35.502   3.612  23.063  1.00  0.96           N  
ATOM   4444  CA  GLY A 300     -34.180   3.462  22.458  1.00  0.96           C  
ATOM   4445  C   GLY A 300     -33.191   4.516  22.904  1.00  0.96           C  
ATOM   4446  O   GLY A 300     -33.570   5.480  23.569  1.00  0.96           O  
ATOM   4447  H   GLY A 300     -36.149   4.338  22.758  1.00  0.96           H  
ATOM   4448 1HA  GLY A 300     -33.780   2.482  22.702  1.00  0.96           H  
ATOM   4449 2HA  GLY A 300     -34.276   3.498  21.374  1.00  0.96           H  
ATOM   4450  N   THR A 301     -31.940   4.331  22.481  1.00  0.98           N  
ATOM   4451  CA  THR A 301     -30.829   5.240  22.726  1.00  0.98           C  
ATOM   4452  C   THR A 301     -30.081   5.478  21.403  1.00  0.98           C  
ATOM   4453  O   THR A 301     -29.865   4.549  20.621  1.00  0.98           O  
ATOM   4454  CB  THR A 301     -29.855   4.691  23.805  1.00  0.98           C  
ATOM   4455  OG1 THR A 301     -30.567   4.449  25.042  1.00  0.98           O  
ATOM   4456  CG2 THR A 301     -28.758   5.704  24.083  1.00  0.98           C  
ATOM   4457  H   THR A 301     -31.742   3.475  21.978  1.00  0.98           H  
ATOM   4458  HA  THR A 301     -31.225   6.180  23.075  1.00  0.98           H  
ATOM   4459  HB  THR A 301     -29.411   3.757  23.458  1.00  0.98           H  
ATOM   4460  HG1 THR A 301     -31.166   3.701  24.919  1.00  0.98           H  
ATOM   4461 1HG2 THR A 301     -28.086   5.315  24.845  1.00  0.98           H  
ATOM   4462 2HG2 THR A 301     -28.197   5.887  23.183  1.00  0.98           H  
ATOM   4463 3HG2 THR A 301     -29.200   6.637  24.430  1.00  0.98           H  
ATOM   4464  N   LEU A 302     -29.703   6.710  21.117  1.00  1.00           N  
ATOM   4465  CA  LEU A 302     -28.985   6.985  19.888  1.00  1.00           C  
ATOM   4466  C   LEU A 302     -27.512   6.840  20.213  1.00  1.00           C  
ATOM   4467  O   LEU A 302     -27.121   7.123  21.344  1.00  1.00           O  
ATOM   4468  CB  LEU A 302     -29.196   8.422  19.428  1.00  1.00           C  
ATOM   4469  CG  LEU A 302     -30.613   8.936  19.289  1.00  1.00           C  
ATOM   4470  CD1 LEU A 302     -30.539  10.389  18.830  1.00  1.00           C  
ATOM   4471  CD2 LEU A 302     -31.423   8.077  18.406  1.00  1.00           C  
ATOM   4472  H   LEU A 302     -29.913   7.457  21.762  1.00  1.00           H  
ATOM   4473  HA  LEU A 302     -29.269   6.282  19.117  1.00  1.00           H  
ATOM   4474 1HB  LEU A 302     -28.686   9.071  20.094  1.00  1.00           H  
ATOM   4475 2HB  LEU A 302     -28.735   8.502  18.471  1.00  1.00           H  
ATOM   4476  HG  LEU A 302     -31.074   8.930  20.253  1.00  1.00           H  
ATOM   4477 1HD1 LEU A 302     -31.495  10.797  18.788  1.00  1.00           H  
ATOM   4478 2HD1 LEU A 302     -29.962  10.965  19.504  1.00  1.00           H  
ATOM   4479 3HD1 LEU A 302     -30.099  10.465  17.883  1.00  1.00           H  
ATOM   4480 1HD2 LEU A 302     -32.431   8.471  18.356  1.00  1.00           H  
ATOM   4481 2HD2 LEU A 302     -31.013   8.035  17.421  1.00  1.00           H  
ATOM   4482 3HD2 LEU A 302     -31.443   7.076  18.829  1.00  1.00           H  
ATOM   4483  N   GLN A 303     -26.683   6.421  19.265  1.00  1.02           N  
ATOM   4484  CA  GLN A 303     -25.246   6.435  19.573  1.00  1.02           C  
ATOM   4485  C   GLN A 303     -24.593   7.459  18.674  1.00  1.02           C  
ATOM   4486  O   GLN A 303     -24.350   8.604  19.076  1.00  1.02           O  
ATOM   4487  CB  GLN A 303     -24.630   5.050  19.403  1.00  1.02           C  
ATOM   4488  CG  GLN A 303     -25.110   4.052  20.447  1.00  1.02           C  
ATOM   4489  CD  GLN A 303     -24.503   2.680  20.291  1.00  1.02           C  
ATOM   4490  OE1 GLN A 303     -25.225   1.685  20.148  1.00  1.02           O  
ATOM   4491  NE2 GLN A 303     -23.177   2.610  20.320  1.00  1.02           N  
ATOM   4492  H   GLN A 303     -27.041   6.146  18.343  1.00  1.02           H  
ATOM   4493  HA  GLN A 303     -25.093   6.748  20.604  1.00  1.02           H  
ATOM   4494 1HB  GLN A 303     -24.897   4.664  18.432  1.00  1.02           H  
ATOM   4495 2HB  GLN A 303     -23.543   5.117  19.449  1.00  1.02           H  
ATOM   4496 1HG  GLN A 303     -24.859   4.433  21.436  1.00  1.02           H  
ATOM   4497 2HG  GLN A 303     -26.195   3.952  20.353  1.00  1.02           H  
ATOM   4498 1HE2 GLN A 303     -22.717   1.726  20.228  1.00  1.02           H  
ATOM   4499 2HE2 GLN A 303     -22.636   3.445  20.443  1.00  1.02           H  
ATOM   4500  N   ASN A 304     -24.455   7.132  17.410  1.00  1.02           N  
ATOM   4501  CA  ASN A 304     -24.068   8.163  16.480  1.00  1.02           C  
ATOM   4502  C   ASN A 304     -25.336   8.872  16.097  1.00  1.02           C  
ATOM   4503  O   ASN A 304     -26.020   8.482  15.160  1.00  1.02           O  
ATOM   4504  CB  ASN A 304     -23.301   7.649  15.294  1.00  1.02           C  
ATOM   4505  CG  ASN A 304     -21.884   7.359  15.578  1.00  1.02           C  
ATOM   4506  OD1 ASN A 304     -21.272   8.099  16.368  1.00  1.02           O  
ATOM   4507  ND2 ASN A 304     -21.335   6.376  14.944  1.00  1.02           N  
ATOM   4508  H   ASN A 304     -24.636   6.192  17.089  1.00  1.02           H  
ATOM   4509  HA  ASN A 304     -23.439   8.887  16.990  1.00  1.02           H  
ATOM   4510 1HB  ASN A 304     -23.764   6.718  14.992  1.00  1.02           H  
ATOM   4511 2HB  ASN A 304     -23.372   8.342  14.471  1.00  1.02           H  
ATOM   4512 1HD2 ASN A 304     -20.366   6.165  15.094  1.00  1.02           H  
ATOM   4513 2HD2 ASN A 304     -21.886   5.869  14.256  1.00  1.02           H  
ATOM   4514  N   LEU A 305     -25.688   9.854  16.912  1.00  1.00           N  
ATOM   4515  CA  LEU A 305     -26.935  10.595  16.804  1.00  1.00           C  
ATOM   4516  C   LEU A 305     -27.411  10.918  15.371  1.00  1.00           C  
ATOM   4517  O   LEU A 305     -26.806  11.738  14.668  1.00  1.00           O  
ATOM   4518  CB  LEU A 305     -26.786  11.901  17.609  1.00  1.00           C  
ATOM   4519  CG  LEU A 305     -27.968  12.839  17.609  1.00  1.00           C  
ATOM   4520  CD1 LEU A 305     -27.925  13.745  18.814  1.00  1.00           C  
ATOM   4521  CD2 LEU A 305     -27.905  13.652  16.381  1.00  1.00           C  
ATOM   4522  H   LEU A 305     -25.049  10.042  17.687  1.00  1.00           H  
ATOM   4523  HA  LEU A 305     -27.687  10.025  17.317  1.00  1.00           H  
ATOM   4524 1HB  LEU A 305     -26.598  11.627  18.646  1.00  1.00           H  
ATOM   4525 2HB  LEU A 305     -25.950  12.438  17.269  1.00  1.00           H  
ATOM   4526  HG  LEU A 305     -28.879  12.284  17.614  1.00  1.00           H  
ATOM   4527 1HD1 LEU A 305     -28.779  14.417  18.781  1.00  1.00           H  
ATOM   4528 2HD1 LEU A 305     -27.970  13.161  19.702  1.00  1.00           H  
ATOM   4529 3HD1 LEU A 305     -27.001  14.324  18.803  1.00  1.00           H  
ATOM   4530 1HD2 LEU A 305     -28.757  14.324  16.360  1.00  1.00           H  
ATOM   4531 2HD2 LEU A 305     -26.984  14.218  16.379  1.00  1.00           H  
ATOM   4532 3HD2 LEU A 305     -27.927  13.022  15.515  1.00  1.00           H  
ATOM   4533  N   PRO A 306     -28.463  10.227  14.886  1.00  0.96           N  
ATOM   4534  CA  PRO A 306     -29.231  10.509  13.695  1.00  0.96           C  
ATOM   4535  C   PRO A 306     -29.877  11.869  13.845  1.00  0.96           C  
ATOM   4536  O   PRO A 306     -30.228  12.248  14.967  1.00  0.96           O  
ATOM   4537  CB  PRO A 306     -30.241   9.393  13.696  1.00  0.96           C  
ATOM   4538  CG  PRO A 306     -29.673   8.308  14.495  1.00  0.96           C  
ATOM   4539  CD  PRO A 306     -28.936   8.995  15.558  1.00  0.96           C  
ATOM   4540  HA  PRO A 306     -28.587  10.483  12.799  1.00  0.96           H  
ATOM   4541 1HB  PRO A 306     -31.087   9.778  14.217  1.00  0.96           H  
ATOM   4542 2HB  PRO A 306     -30.521   9.121  12.668  1.00  0.96           H  
ATOM   4543 1HG  PRO A 306     -30.472   7.660  14.885  1.00  0.96           H  
ATOM   4544 2HG  PRO A 306     -29.050   7.684  13.867  1.00  0.96           H  
ATOM   4545 1HD  PRO A 306     -29.627   9.246  16.282  1.00  0.96           H  
ATOM   4546 2HD  PRO A 306     -28.166   8.345  15.940  1.00  0.96           H  
ATOM   4547  N   THR A 307     -30.105  12.606  12.770  1.00  0.91           N  
ATOM   4548  CA  THR A 307     -30.753  13.893  13.011  1.00  0.91           C  
ATOM   4549  C   THR A 307     -32.168  13.630  13.465  1.00  0.91           C  
ATOM   4550  O   THR A 307     -32.948  13.037  12.727  1.00  0.91           O  
ATOM   4551  CB  THR A 307     -30.837  14.787  11.777  1.00  0.91           C  
ATOM   4552  OG1 THR A 307     -29.536  15.016  11.225  1.00  0.91           O  
ATOM   4553  CG2 THR A 307     -31.443  16.105  12.187  1.00  0.91           C  
ATOM   4554  H   THR A 307     -29.865  12.265  11.838  1.00  0.91           H  
ATOM   4555  HA  THR A 307     -30.229  14.415  13.809  1.00  0.91           H  
ATOM   4556  HB  THR A 307     -31.472  14.344  11.055  1.00  0.91           H  
ATOM   4557  HG1 THR A 307     -29.624  15.496  10.391  1.00  0.91           H  
ATOM   4558 1HG2 THR A 307     -31.532  16.742  11.332  1.00  0.91           H  
ATOM   4559 2HG2 THR A 307     -32.422  15.941  12.599  1.00  0.91           H  
ATOM   4560 3HG2 THR A 307     -30.816  16.586  12.933  1.00  0.91           H  
ATOM   4561  N   ARG A 308     -32.541  14.118  14.643  1.00  0.87           N  
ATOM   4562  CA  ARG A 308     -33.870  13.791  15.149  1.00  0.87           C  
ATOM   4563  C   ARG A 308     -35.001  14.710  14.708  1.00  0.87           C  
ATOM   4564  O   ARG A 308     -36.168  14.358  14.838  1.00  0.87           O  
ATOM   4565  CB  ARG A 308     -33.851  13.738  16.666  1.00  0.87           C  
ATOM   4566  CG  ARG A 308     -33.045  12.647  17.264  1.00  0.87           C  
ATOM   4567  CD  ARG A 308     -33.766  11.388  17.116  1.00  0.87           C  
ATOM   4568  NE  ARG A 308     -35.022  11.366  17.883  1.00  0.87           N  
ATOM   4569  CZ  ARG A 308     -35.092  11.045  19.173  1.00  0.87           C  
ATOM   4570  NH1 ARG A 308     -34.056  10.729  19.857  1.00  0.87           N  
ATOM   4571  NH2 ARG A 308     -36.227  11.051  19.773  1.00  0.87           N  
ATOM   4572  H   ARG A 308     -31.878  14.628  15.210  1.00  0.87           H  
ATOM   4573  HA  ARG A 308     -34.108  12.795  14.801  1.00  0.87           H  
ATOM   4574 1HB  ARG A 308     -33.539  14.677  17.090  1.00  0.87           H  
ATOM   4575 2HB  ARG A 308     -34.854  13.529  16.990  1.00  0.87           H  
ATOM   4576 1HG  ARG A 308     -32.082  12.563  16.756  1.00  0.87           H  
ATOM   4577 2HG  ARG A 308     -32.888  12.845  18.329  1.00  0.87           H  
ATOM   4578 1HD  ARG A 308     -33.998  11.317  16.106  1.00  0.87           H  
ATOM   4579 2HD  ARG A 308     -33.174  10.539  17.397  1.00  0.87           H  
ATOM   4580  HE  ARG A 308     -35.921  11.614  17.435  1.00  0.87           H  
ATOM   4581 1HH1 ARG A 308     -33.150  10.711  19.444  1.00  0.87           H  
ATOM   4582 2HH1 ARG A 308     -34.197  10.506  20.840  1.00  0.87           H  
ATOM   4583 1HH2 ARG A 308     -37.055  11.324  19.240  1.00  0.87           H  
ATOM   4584 2HH2 ARG A 308     -36.238  10.794  20.766  1.00  0.87           H  
ATOM   4585  N   ALA A 309     -34.675  15.916  14.275  1.00  0.86           N  
ATOM   4586  CA  ALA A 309     -35.708  16.860  13.851  1.00  0.86           C  
ATOM   4587  C   ALA A 309     -35.752  17.040  12.350  1.00  0.86           C  
ATOM   4588  O   ALA A 309     -35.244  18.062  11.868  1.00  0.86           O  
ATOM   4589  CB  ALA A 309     -35.536  18.230  14.491  1.00  0.86           C  
ATOM   4590  H   ALA A 309     -33.701  16.159  14.206  1.00  0.86           H  
ATOM   4591  HA  ALA A 309     -36.676  16.461  14.155  1.00  0.86           H  
ATOM   4592 1HB  ALA A 309     -36.334  18.878  14.162  1.00  0.86           H  
ATOM   4593 2HB  ALA A 309     -35.578  18.140  15.553  1.00  0.86           H  
ATOM   4594 3HB  ALA A 309     -34.607  18.670  14.213  1.00  0.86           H  
ATOM   4595  N   VAL A 310     -36.278  16.068  11.600  1.00  0.87           N  
ATOM   4596  CA  VAL A 310     -36.352  16.275  10.156  1.00  0.87           C  
ATOM   4597  C   VAL A 310     -37.781  16.095   9.679  1.00  0.87           C  
ATOM   4598  O   VAL A 310     -38.605  15.523  10.384  1.00  0.87           O  
ATOM   4599  CB  VAL A 310     -35.375  15.377   9.379  1.00  0.87           C  
ATOM   4600  CG1 VAL A 310     -33.970  15.699   9.796  1.00  0.87           C  
ATOM   4601  CG2 VAL A 310     -35.663  13.939   9.621  1.00  0.87           C  
ATOM   4602  H   VAL A 310     -36.627  15.193  12.016  1.00  0.87           H  
ATOM   4603  HA  VAL A 310     -36.061  17.296   9.949  1.00  0.87           H  
ATOM   4604  HB  VAL A 310     -35.474  15.596   8.324  1.00  0.87           H  
ATOM   4605 1HG1 VAL A 310     -33.276  15.115   9.241  1.00  0.87           H  
ATOM   4606 2HG1 VAL A 310     -33.771  16.758   9.611  1.00  0.87           H  
ATOM   4607 3HG1 VAL A 310     -33.868  15.482  10.846  1.00  0.87           H  
ATOM   4608 1HG2 VAL A 310     -34.975  13.326   9.061  1.00  0.87           H  
ATOM   4609 2HG2 VAL A 310     -35.544  13.744  10.671  1.00  0.87           H  
ATOM   4610 3HG2 VAL A 310     -36.682  13.716   9.307  1.00  0.87           H  
ATOM   4611  N   ARG A 311     -38.112  16.627   8.513  1.00  0.91           N  
ATOM   4612  CA  ARG A 311     -39.493  16.494   8.075  1.00  0.91           C  
ATOM   4613  C   ARG A 311     -39.912  15.044   7.901  1.00  0.91           C  
ATOM   4614  O   ARG A 311     -39.183  14.231   7.343  1.00  0.91           O  
ATOM   4615  CB  ARG A 311     -39.725  17.241   6.772  1.00  0.91           C  
ATOM   4616  CG  ARG A 311     -38.923  16.733   5.600  1.00  0.91           C  
ATOM   4617  CD  ARG A 311     -39.300  17.409   4.329  1.00  0.91           C  
ATOM   4618  NE  ARG A 311     -40.637  16.996   3.873  1.00  0.91           N  
ATOM   4619  CZ  ARG A 311     -41.227  17.426   2.741  1.00  0.91           C  
ATOM   4620  NH1 ARG A 311     -40.604  18.280   1.962  1.00  0.91           N  
ATOM   4621  NH2 ARG A 311     -42.428  16.988   2.407  1.00  0.91           N  
ATOM   4622  H   ARG A 311     -37.422  17.099   7.937  1.00  0.91           H  
ATOM   4623  HA  ARG A 311     -40.140  16.939   8.831  1.00  0.91           H  
ATOM   4624 1HB  ARG A 311     -40.765  17.160   6.499  1.00  0.91           H  
ATOM   4625 2HB  ARG A 311     -39.501  18.306   6.905  1.00  0.91           H  
ATOM   4626 1HG  ARG A 311     -37.858  16.923   5.779  1.00  0.91           H  
ATOM   4627 2HG  ARG A 311     -39.083  15.657   5.487  1.00  0.91           H  
ATOM   4628 1HD  ARG A 311     -39.308  18.494   4.485  1.00  0.91           H  
ATOM   4629 2HD  ARG A 311     -38.574  17.160   3.550  1.00  0.91           H  
ATOM   4630  HE  ARG A 311     -41.151  16.337   4.453  1.00  0.91           H  
ATOM   4631 1HH1 ARG A 311     -39.684  18.621   2.221  1.00  0.91           H  
ATOM   4632 2HH1 ARG A 311     -41.039  18.600   1.112  1.00  0.91           H  
ATOM   4633 1HH2 ARG A 311     -42.920  16.329   3.009  1.00  0.91           H  
ATOM   4634 2HH2 ARG A 311     -42.866  17.312   1.560  1.00  0.91           H  
ATOM   4635  N   SER A 312     -41.117  14.751   8.356  1.00  0.98           N  
ATOM   4636  CA  SER A 312     -41.740  13.439   8.261  1.00  0.98           C  
ATOM   4637  C   SER A 312     -42.647  13.368   7.053  1.00  0.98           C  
ATOM   4638  O   SER A 312     -42.839  14.367   6.358  1.00  0.98           O  
ATOM   4639  CB  SER A 312     -42.566  13.195   9.487  1.00  0.98           C  
ATOM   4640  OG  SER A 312     -43.717  13.960   9.419  1.00  0.98           O  
ATOM   4641  H   SER A 312     -41.641  15.473   8.848  1.00  0.98           H  
ATOM   4642  HA  SER A 312     -40.972  12.676   8.153  1.00  0.98           H  
ATOM   4643 1HB  SER A 312     -42.810  12.175   9.571  1.00  0.98           H  
ATOM   4644 2HB  SER A 312     -41.997  13.470  10.371  1.00  0.98           H  
ATOM   4645  HG  SER A 312     -43.398  14.885   9.371  1.00  0.98           H  
ATOM   4646  N   SER A 313     -43.284  12.215   6.850  1.00  1.06           N  
ATOM   4647  CA  SER A 313     -44.222  12.014   5.753  1.00  1.06           C  
ATOM   4648  C   SER A 313     -45.532  12.744   6.016  1.00  1.06           C  
ATOM   4649  O   SER A 313     -46.457  12.676   5.213  1.00  1.06           O  
ATOM   4650  CB  SER A 313     -44.505  10.550   5.539  1.00  1.06           C  
ATOM   4651  OG  SER A 313     -45.198  10.014   6.615  1.00  1.06           O  
ATOM   4652  H   SER A 313     -43.121  11.420   7.471  1.00  1.06           H  
ATOM   4653  HA  SER A 313     -43.785  12.425   4.847  1.00  1.06           H  
ATOM   4654 1HB  SER A 313     -45.071  10.417   4.616  1.00  1.06           H  
ATOM   4655 2HB  SER A 313     -43.584  10.016   5.441  1.00  1.06           H  
ATOM   4656  HG  SER A 313     -44.565  10.056   7.370  1.00  1.06           H  
ATOM   4657  N   ALA A 314     -45.673  13.312   7.216  1.00  1.15           N  
ATOM   4658  CA  ALA A 314     -46.839  14.081   7.563  1.00  1.15           C  
ATOM   4659  C   ALA A 314     -46.632  15.574   7.268  1.00  1.15           C  
ATOM   4660  O   ALA A 314     -47.533  16.376   7.493  1.00  1.15           O  
ATOM   4661  CB  ALA A 314     -47.164  13.893   9.034  1.00  1.15           C  
ATOM   4662  H   ALA A 314     -44.910  13.298   7.887  1.00  1.15           H  
ATOM   4663  HA  ALA A 314     -47.657  13.713   6.967  1.00  1.15           H  
ATOM   4664 1HB  ALA A 314     -48.055  14.446   9.305  1.00  1.15           H  
ATOM   4665 2HB  ALA A 314     -47.315  12.840   9.230  1.00  1.15           H  
ATOM   4666 3HB  ALA A 314     -46.331  14.250   9.625  1.00  1.15           H  
ATOM   4667  N   TRP A 315     -45.447  15.977   6.825  1.00  1.24           N  
ATOM   4668  CA  TRP A 315     -45.145  17.401   6.712  1.00  1.24           C  
ATOM   4669  C   TRP A 315     -45.922  18.132   5.625  1.00  1.24           C  
ATOM   4670  O   TRP A 315     -45.958  17.712   4.477  1.00  1.24           O  
ATOM   4671  CB  TRP A 315     -43.649  17.543   6.471  1.00  1.24           C  
ATOM   4672  CG  TRP A 315     -43.129  18.915   6.547  1.00  1.24           C  
ATOM   4673  CD1 TRP A 315     -42.724  19.506   7.677  1.00  1.24           C  
ATOM   4674  CD2 TRP A 315     -42.934  19.885   5.498  1.00  1.24           C  
ATOM   4675  NE1 TRP A 315     -42.282  20.762   7.421  1.00  1.24           N  
ATOM   4676  CE2 TRP A 315     -42.384  21.008   6.093  1.00  1.24           C  
ATOM   4677  CE3 TRP A 315     -43.177  19.888   4.133  1.00  1.24           C  
ATOM   4678  CZ2 TRP A 315     -42.049  22.122   5.371  1.00  1.24           C  
ATOM   4679  CZ3 TRP A 315     -42.853  21.014   3.403  1.00  1.24           C  
ATOM   4680  CH2 TRP A 315     -42.303  22.101   4.007  1.00  1.24           C  
ATOM   4681  H   TRP A 315     -44.720  15.304   6.582  1.00  1.24           H  
ATOM   4682  HA  TRP A 315     -45.393  17.873   7.648  1.00  1.24           H  
ATOM   4683 1HB  TRP A 315     -43.119  16.939   7.209  1.00  1.24           H  
ATOM   4684 2HB  TRP A 315     -43.410  17.136   5.491  1.00  1.24           H  
ATOM   4685  HD1 TRP A 315     -42.751  19.041   8.663  1.00  1.24           H  
ATOM   4686  HE1 TRP A 315     -41.941  21.378   8.146  1.00  1.24           H  
ATOM   4687  HE3 TRP A 315     -43.616  19.024   3.653  1.00  1.24           H  
ATOM   4688  HZ2 TRP A 315     -41.615  22.998   5.837  1.00  1.24           H  
ATOM   4689  HZ3 TRP A 315     -43.046  21.014   2.330  1.00  1.24           H  
ATOM   4690  HH2 TRP A 315     -42.063  22.972   3.403  1.00  1.24           H  
ATOM   4691  N   ASN A 316     -46.478  19.297   5.966  1.00  1.32           N  
ATOM   4692  CA  ASN A 316     -47.241  20.047   4.971  1.00  1.32           C  
ATOM   4693  C   ASN A 316     -46.827  21.506   4.804  1.00  1.32           C  
ATOM   4694  O   ASN A 316     -47.423  22.241   4.019  1.00  1.32           O  
ATOM   4695  CB  ASN A 316     -48.713  19.928   5.321  1.00  1.32           C  
ATOM   4696  CG  ASN A 316     -49.045  20.491   6.691  1.00  1.32           C  
ATOM   4697  OD1 ASN A 316     -48.394  21.417   7.210  1.00  1.32           O  
ATOM   4698  ND2 ASN A 316     -50.060  19.939   7.297  1.00  1.32           N  
ATOM   4699  H   ASN A 316     -46.418  19.616   6.922  1.00  1.32           H  
ATOM   4700  HA  ASN A 316     -47.087  19.572   4.002  1.00  1.32           H  
ATOM   4701 1HB  ASN A 316     -49.310  20.450   4.570  1.00  1.32           H  
ATOM   4702 2HB  ASN A 316     -49.007  18.877   5.303  1.00  1.32           H  
ATOM   4703 1HD2 ASN A 316     -50.338  20.257   8.209  1.00  1.32           H  
ATOM   4704 2HD2 ASN A 316     -50.564  19.196   6.858  1.00  1.32           H  
ATOM   4705  N   GLY A 317     -45.833  21.935   5.563  1.00  1.35           N  
ATOM   4706  CA  GLY A 317     -45.300  23.292   5.471  1.00  1.35           C  
ATOM   4707  C   GLY A 317     -46.085  24.384   6.181  1.00  1.35           C  
ATOM   4708  O   GLY A 317     -45.634  25.531   6.207  1.00  1.35           O  
ATOM   4709  H   GLY A 317     -45.391  21.289   6.198  1.00  1.35           H  
ATOM   4710 1HA  GLY A 317     -44.308  23.296   5.902  1.00  1.35           H  
ATOM   4711 2HA  GLY A 317     -45.179  23.556   4.422  1.00  1.35           H  
ATOM   4712  N   ARG A 318     -47.208  24.035   6.810  1.00  1.34           N  
ATOM   4713  CA  ARG A 318     -48.061  25.017   7.491  1.00  1.34           C  
ATOM   4714  C   ARG A 318     -47.392  25.614   8.725  1.00  1.34           C  
ATOM   4715  O   ARG A 318     -47.749  26.705   9.170  1.00  1.34           O  
ATOM   4716  CB  ARG A 318     -49.391  24.396   7.867  1.00  1.34           C  
ATOM   4717  CG  ARG A 318     -50.264  24.065   6.664  1.00  1.34           C  
ATOM   4718  CD  ARG A 318     -51.530  23.402   7.049  1.00  1.34           C  
ATOM   4719  NE  ARG A 318     -52.321  23.049   5.878  1.00  1.34           N  
ATOM   4720  CZ  ARG A 318     -53.459  22.327   5.902  1.00  1.34           C  
ATOM   4721  NH1 ARG A 318     -53.940  21.888   7.044  1.00  1.34           N  
ATOM   4722  NH2 ARG A 318     -54.094  22.061   4.773  1.00  1.34           N  
ATOM   4723  H   ARG A 318     -47.516  23.063   6.782  1.00  1.34           H  
ATOM   4724  HA  ARG A 318     -48.264  25.827   6.790  1.00  1.34           H  
ATOM   4725 1HB  ARG A 318     -49.229  23.488   8.441  1.00  1.34           H  
ATOM   4726 2HB  ARG A 318     -49.946  25.086   8.500  1.00  1.34           H  
ATOM   4727 1HG  ARG A 318     -50.508  24.985   6.139  1.00  1.34           H  
ATOM   4728 2HG  ARG A 318     -49.716  23.403   5.990  1.00  1.34           H  
ATOM   4729 1HD  ARG A 318     -51.312  22.494   7.604  1.00  1.34           H  
ATOM   4730 2HD  ARG A 318     -52.119  24.074   7.669  1.00  1.34           H  
ATOM   4731  HE  ARG A 318     -51.983  23.363   4.977  1.00  1.34           H  
ATOM   4732 1HH1 ARG A 318     -53.458  22.091   7.909  1.00  1.34           H  
ATOM   4733 2HH1 ARG A 318     -54.794  21.348   7.058  1.00  1.34           H  
ATOM   4734 1HH2 ARG A 318     -53.725  22.399   3.895  1.00  1.34           H  
ATOM   4735 2HH2 ARG A 318     -54.947  21.522   4.789  1.00  1.34           H  
ATOM   4736  N   GLU A 319     -46.432  24.876   9.265  1.00  1.29           N  
ATOM   4737  CA  GLU A 319     -45.655  25.254  10.430  1.00  1.29           C  
ATOM   4738  C   GLU A 319     -44.247  24.697  10.292  1.00  1.29           C  
ATOM   4739  O   GLU A 319     -44.050  23.552   9.867  1.00  1.29           O  
ATOM   4740  CB  GLU A 319     -46.283  24.812  11.737  1.00  1.29           C  
ATOM   4741  CG  GLU A 319     -45.404  25.191  12.901  1.00  1.29           C  
ATOM   4742  CD  GLU A 319     -45.200  26.706  13.011  1.00  1.29           C  
ATOM   4743  OE1 GLU A 319     -46.151  27.407  13.261  1.00  1.29           O  
ATOM   4744  OE2 GLU A 319     -44.090  27.156  12.724  1.00  1.29           O  
ATOM   4745  H   GLU A 319     -46.222  23.999   8.817  1.00  1.29           H  
ATOM   4746  HA  GLU A 319     -45.580  26.342  10.455  1.00  1.29           H  
ATOM   4747 1HB  GLU A 319     -47.258  25.281  11.864  1.00  1.29           H  
ATOM   4748 2HB  GLU A 319     -46.422  23.736  11.730  1.00  1.29           H  
ATOM   4749 1HG  GLU A 319     -45.902  24.849  13.790  1.00  1.29           H  
ATOM   4750 2HG  GLU A 319     -44.449  24.674  12.848  1.00  1.29           H  
ATOM   4751  N   ARG A 320     -43.266  25.546  10.586  1.00  1.22           N  
ATOM   4752  CA  ARG A 320     -41.875  25.200  10.384  1.00  1.22           C  
ATOM   4753  C   ARG A 320     -41.174  24.941  11.710  1.00  1.22           C  
ATOM   4754  O   ARG A 320     -40.185  24.211  11.761  1.00  1.22           O  
ATOM   4755  CB  ARG A 320     -41.177  26.311   9.620  1.00  1.22           C  
ATOM   4756  CG  ARG A 320     -41.849  26.657   8.263  1.00  1.22           C  
ATOM   4757  CD  ARG A 320     -41.925  25.494   7.325  1.00  1.22           C  
ATOM   4758  NE  ARG A 320     -42.604  25.840   6.063  1.00  1.22           N  
ATOM   4759  CZ  ARG A 320     -41.982  26.320   4.969  1.00  1.22           C  
ATOM   4760  NH1 ARG A 320     -40.682  26.519   4.993  1.00  1.22           N  
ATOM   4761  NH2 ARG A 320     -42.668  26.596   3.872  1.00  1.22           N  
ATOM   4762  H   ARG A 320     -43.512  26.435  11.017  1.00  1.22           H  
ATOM   4763  HA  ARG A 320     -41.823  24.313   9.772  1.00  1.22           H  
ATOM   4764 1HB  ARG A 320     -41.148  27.214  10.230  1.00  1.22           H  
ATOM   4765 2HB  ARG A 320     -40.148  26.017   9.414  1.00  1.22           H  
ATOM   4766 1HG  ARG A 320     -42.867  27.006   8.446  1.00  1.22           H  
ATOM   4767 2HG  ARG A 320     -41.281  27.447   7.772  1.00  1.22           H  
ATOM   4768 1HD  ARG A 320     -40.919  25.154   7.086  1.00  1.22           H  
ATOM   4769 2HD  ARG A 320     -42.477  24.676   7.793  1.00  1.22           H  
ATOM   4770  HE  ARG A 320     -43.632  25.721   6.020  1.00  1.22           H  
ATOM   4771 1HH1 ARG A 320     -40.169  26.331   5.838  1.00  1.22           H  
ATOM   4772 2HH1 ARG A 320     -40.212  26.886   4.178  1.00  1.22           H  
ATOM   4773 1HH2 ARG A 320     -43.671  26.457   3.838  1.00  1.22           H  
ATOM   4774 2HH2 ARG A 320     -42.191  26.958   3.062  1.00  1.22           H  
ATOM   4775  N   CYS A 321     -41.666  25.560  12.784  1.00  1.15           N  
ATOM   4776  CA  CYS A 321     -41.016  25.404  14.077  1.00  1.15           C  
ATOM   4777  C   CYS A 321     -41.284  24.050  14.676  1.00  1.15           C  
ATOM   4778  O   CYS A 321     -42.436  23.679  14.936  1.00  1.15           O  
ATOM   4779  CB  CYS A 321     -41.425  26.470  15.075  1.00  1.15           C  
ATOM   4780  SG  CYS A 321     -40.592  26.271  16.676  1.00  1.15           S  
ATOM   4781  H   CYS A 321     -42.502  26.142  12.704  1.00  1.15           H  
ATOM   4782  HA  CYS A 321     -39.950  25.482  13.937  1.00  1.15           H  
ATOM   4783 1HB  CYS A 321     -41.178  27.451  14.678  1.00  1.15           H  
ATOM   4784 2HB  CYS A 321     -42.496  26.437  15.227  1.00  1.15           H  
ATOM   4785  HG  CYS A 321     -39.356  26.459  16.201  1.00  1.15           H  
ATOM   4786  N   TRP A 322     -40.211  23.352  14.995  1.00  1.09           N  
ATOM   4787  CA  TRP A 322     -40.310  22.013  15.530  1.00  1.09           C  
ATOM   4788  C   TRP A 322     -41.186  21.973  16.784  1.00  1.09           C  
ATOM   4789  O   TRP A 322     -41.976  21.059  16.956  1.00  1.09           O  
ATOM   4790  CB  TRP A 322     -38.934  21.454  15.891  1.00  1.09           C  
ATOM   4791  CG  TRP A 322     -39.051  20.043  16.247  1.00  1.09           C  
ATOM   4792  CD1 TRP A 322     -38.893  19.000  15.420  1.00  1.09           C  
ATOM   4793  CD2 TRP A 322     -39.447  19.495  17.502  1.00  1.09           C  
ATOM   4794  NE1 TRP A 322     -39.149  17.844  16.076  1.00  1.09           N  
ATOM   4795  CE2 TRP A 322     -39.510  18.139  17.343  1.00  1.09           C  
ATOM   4796  CE3 TRP A 322     -39.763  20.045  18.722  1.00  1.09           C  
ATOM   4797  CZ2 TRP A 322     -39.882  17.333  18.343  1.00  1.09           C  
ATOM   4798  CZ3 TRP A 322     -40.158  19.228  19.751  1.00  1.09           C  
ATOM   4799  CH2 TRP A 322     -40.218  17.893  19.563  1.00  1.09           C  
ATOM   4800  H   TRP A 322     -39.301  23.738  14.784  1.00  1.09           H  
ATOM   4801  HA  TRP A 322     -40.762  21.374  14.771  1.00  1.09           H  
ATOM   4802 1HB  TRP A 322     -38.254  21.553  15.042  1.00  1.09           H  
ATOM   4803 2HB  TRP A 322     -38.512  22.004  16.734  1.00  1.09           H  
ATOM   4804  HD1 TRP A 322     -38.605  19.079  14.375  1.00  1.09           H  
ATOM   4805  HE1 TRP A 322     -39.100  16.901  15.693  1.00  1.09           H  
ATOM   4806  HE3 TRP A 322     -39.700  21.090  18.854  1.00  1.09           H  
ATOM   4807  HZ2 TRP A 322     -39.910  16.292  18.208  1.00  1.09           H  
ATOM   4808  HZ3 TRP A 322     -40.408  19.674  20.713  1.00  1.09           H  
ATOM   4809  HH2 TRP A 322     -40.521  17.246  20.388  1.00  1.09           H  
ATOM   4810  N   ARG A 323     -41.026  22.950  17.680  1.00  1.05           N  
ATOM   4811  CA  ARG A 323     -41.759  22.962  18.951  1.00  1.05           C  
ATOM   4812  C   ARG A 323     -43.206  23.399  18.843  1.00  1.05           C  
ATOM   4813  O   ARG A 323     -43.950  23.295  19.819  1.00  1.05           O  
ATOM   4814  CB  ARG A 323     -41.077  23.849  19.972  1.00  1.05           C  
ATOM   4815  CG  ARG A 323     -39.736  23.355  20.434  1.00  1.05           C  
ATOM   4816  CD  ARG A 323     -39.058  24.310  21.335  1.00  1.05           C  
ATOM   4817  NE  ARG A 323     -38.691  25.529  20.647  1.00  1.05           N  
ATOM   4818  CZ  ARG A 323     -38.000  26.529  21.204  1.00  1.05           C  
ATOM   4819  NH1 ARG A 323     -37.591  26.437  22.450  1.00  1.05           N  
ATOM   4820  NH2 ARG A 323     -37.720  27.601  20.507  1.00  1.05           N  
ATOM   4821  H   ARG A 323     -40.382  23.700  17.476  1.00  1.05           H  
ATOM   4822  HA  ARG A 323     -41.768  21.948  19.343  1.00  1.05           H  
ATOM   4823 1HB  ARG A 323     -40.937  24.843  19.548  1.00  1.05           H  
ATOM   4824 2HB  ARG A 323     -41.713  23.953  20.849  1.00  1.05           H  
ATOM   4825 1HG  ARG A 323     -39.856  22.410  20.962  1.00  1.05           H  
ATOM   4826 2HG  ARG A 323     -39.107  23.206  19.560  1.00  1.05           H  
ATOM   4827 1HD  ARG A 323     -39.729  24.572  22.150  1.00  1.05           H  
ATOM   4828 2HD  ARG A 323     -38.153  23.861  21.748  1.00  1.05           H  
ATOM   4829  HE  ARG A 323     -38.973  25.638  19.680  1.00  1.05           H  
ATOM   4830 1HH1 ARG A 323     -37.788  25.607  22.984  1.00  1.05           H  
ATOM   4831 2HH1 ARG A 323     -37.059  27.195  22.866  1.00  1.05           H  
ATOM   4832 1HH2 ARG A 323     -38.022  27.687  19.550  1.00  1.05           H  
ATOM   4833 2HH2 ARG A 323     -37.174  28.345  20.939  1.00  1.05           H  
ATOM   4834  N   THR A 324     -43.596  23.919  17.694  1.00  1.04           N  
ATOM   4835  CA  THR A 324     -44.963  24.349  17.507  1.00  1.04           C  
ATOM   4836  C   THR A 324     -45.773  23.196  16.940  1.00  1.04           C  
ATOM   4837  O   THR A 324     -46.920  22.973  17.332  1.00  1.04           O  
ATOM   4838  CB  THR A 324     -45.065  25.575  16.604  1.00  1.04           C  
ATOM   4839  OG1 THR A 324     -44.346  26.672  17.186  1.00  1.04           O  
ATOM   4840  CG2 THR A 324     -46.517  25.955  16.422  1.00  1.04           C  
ATOM   4841  H   THR A 324     -42.961  23.960  16.902  1.00  1.04           H  
ATOM   4842  HA  THR A 324     -45.386  24.608  18.476  1.00  1.04           H  
ATOM   4843  HB  THR A 324     -44.620  25.341  15.648  1.00  1.04           H  
ATOM   4844  HG1 THR A 324     -44.429  27.441  16.605  1.00  1.04           H  
ATOM   4845 1HG2 THR A 324     -46.588  26.825  15.770  1.00  1.04           H  
ATOM   4846 2HG2 THR A 324     -47.054  25.120  15.973  1.00  1.04           H  
ATOM   4847 3HG2 THR A 324     -46.956  26.191  17.390  1.00  1.04           H  
ATOM   4848  N   ALA A 325     -45.176  22.469  15.999  1.00  1.03           N  
ATOM   4849  CA  ALA A 325     -45.889  21.383  15.348  1.00  1.03           C  
ATOM   4850  C   ALA A 325     -45.044  20.109  15.190  1.00  1.03           C  
ATOM   4851  O   ALA A 325     -44.998  19.560  14.084  1.00  1.03           O  
ATOM   4852  CB  ALA A 325     -46.360  21.842  13.995  1.00  1.03           C  
ATOM   4853  H   ALA A 325     -44.222  22.704  15.714  1.00  1.03           H  
ATOM   4854  HA  ALA A 325     -46.768  21.148  15.943  1.00  1.03           H  
ATOM   4855 1HB  ALA A 325     -46.929  21.050  13.560  1.00  1.03           H  
ATOM   4856 2HB  ALA A 325     -46.992  22.721  14.108  1.00  1.03           H  
ATOM   4857 3HB  ALA A 325     -45.501  22.081  13.365  1.00  1.03           H  
ATOM   4858  N   PRO A 326     -44.491  19.542  16.294  1.00  1.02           N  
ATOM   4859  CA  PRO A 326     -43.494  18.470  16.327  1.00  1.02           C  
ATOM   4860  C   PRO A 326     -43.957  17.191  15.665  1.00  1.02           C  
ATOM   4861  O   PRO A 326     -43.150  16.393  15.199  1.00  1.02           O  
ATOM   4862  CB  PRO A 326     -43.309  18.245  17.828  1.00  1.02           C  
ATOM   4863  CG  PRO A 326     -44.557  18.765  18.473  1.00  1.02           C  
ATOM   4864  CD  PRO A 326     -44.953  19.944  17.638  1.00  1.02           C  
ATOM   4865  HA  PRO A 326     -42.552  18.830  15.882  1.00  1.02           H  
ATOM   4866 1HB  PRO A 326     -43.118  17.191  18.040  1.00  1.02           H  
ATOM   4867 2HB  PRO A 326     -42.444  18.802  18.154  1.00  1.02           H  
ATOM   4868 1HG  PRO A 326     -45.326  17.978  18.504  1.00  1.02           H  
ATOM   4869 2HG  PRO A 326     -44.346  19.043  19.516  1.00  1.02           H  
ATOM   4870 1HD  PRO A 326     -46.033  20.079  17.690  1.00  1.02           H  
ATOM   4871 2HD  PRO A 326     -44.401  20.825  17.986  1.00  1.02           H  
ATOM   4872  N   ALA A 327     -45.266  17.008  15.580  1.00  0.99           N  
ATOM   4873  CA  ALA A 327     -45.850  15.836  14.949  1.00  0.99           C  
ATOM   4874  C   ALA A 327     -45.343  15.661  13.524  1.00  0.99           C  
ATOM   4875  O   ALA A 327     -45.071  14.545  13.073  1.00  0.99           O  
ATOM   4876  CB  ALA A 327     -47.359  15.957  14.931  1.00  0.99           C  
ATOM   4877  H   ALA A 327     -45.885  17.700  15.972  1.00  0.99           H  
ATOM   4878  HA  ALA A 327     -45.561  14.959  15.527  1.00  0.99           H  
ATOM   4879 1HB  ALA A 327     -47.786  15.062  14.475  1.00  0.99           H  
ATOM   4880 2HB  ALA A 327     -47.728  16.059  15.950  1.00  0.99           H  
ATOM   4881 3HB  ALA A 327     -47.646  16.834  14.348  1.00  0.99           H  
ATOM   4882  N   HIS A 328     -45.149  16.782  12.822  1.00  0.95           N  
ATOM   4883  CA  HIS A 328     -44.792  16.723  11.413  1.00  0.95           C  
ATOM   4884  C   HIS A 328     -43.308  16.499  11.225  1.00  0.95           C  
ATOM   4885  O   HIS A 328     -42.829  16.393  10.085  1.00  0.95           O  
ATOM   4886  CB  HIS A 328     -45.159  18.018  10.689  1.00  0.95           C  
ATOM   4887  CG  HIS A 328     -46.643  18.331  10.599  1.00  0.95           C  
ATOM   4888  ND1 HIS A 328     -47.558  17.528   9.944  1.00  0.95           N  
ATOM   4889  CD2 HIS A 328     -47.335  19.390  11.046  1.00  0.95           C  
ATOM   4890  CE1 HIS A 328     -48.751  18.071  10.038  1.00  0.95           C  
ATOM   4891  NE2 HIS A 328     -48.647  19.205  10.694  1.00  0.95           N  
ATOM   4892  H   HIS A 328     -45.274  17.693  13.269  1.00  0.95           H  
ATOM   4893  HA  HIS A 328     -45.319  15.901  10.936  1.00  0.95           H  
ATOM   4894 1HB  HIS A 328     -44.684  18.850  11.210  1.00  0.95           H  
ATOM   4895 2HB  HIS A 328     -44.741  17.993   9.707  1.00  0.95           H  
ATOM   4896  HD1 HIS A 328     -47.368  16.997   9.114  1.00  0.95           H  
ATOM   4897  HD2 HIS A 328     -47.039  20.274  11.576  1.00  0.95           H  
ATOM   4898  HE1 HIS A 328     -49.607  17.580   9.587  1.00  0.95           H  
ATOM   4899  N   TYR A 329     -42.591  16.432  12.339  1.00  0.90           N  
ATOM   4900  CA  TYR A 329     -41.170  16.260  12.355  1.00  0.90           C  
ATOM   4901  C   TYR A 329     -40.773  14.969  13.052  1.00  0.90           C  
ATOM   4902  O   TYR A 329     -39.605  14.778  13.394  1.00  0.90           O  
ATOM   4903  CB  TYR A 329     -40.558  17.470  13.012  1.00  0.90           C  
ATOM   4904  CG  TYR A 329     -40.915  18.708  12.269  1.00  0.90           C  
ATOM   4905  CD1 TYR A 329     -41.948  19.546  12.718  1.00  0.90           C  
ATOM   4906  CD2 TYR A 329     -40.251  18.988  11.118  1.00  0.90           C  
ATOM   4907  CE1 TYR A 329     -42.300  20.665  11.980  1.00  0.90           C  
ATOM   4908  CE2 TYR A 329     -40.589  20.076  10.392  1.00  0.90           C  
ATOM   4909  CZ  TYR A 329     -41.606  20.919  10.797  1.00  0.90           C  
ATOM   4910  OH  TYR A 329     -41.911  21.990   9.989  1.00  0.90           O  
ATOM   4911  H   TYR A 329     -43.047  16.498  13.247  1.00  0.90           H  
ATOM   4912  HA  TYR A 329     -40.816  16.197  11.329  1.00  0.90           H  
ATOM   4913 1HB  TYR A 329     -40.936  17.556  14.027  1.00  0.90           H  
ATOM   4914 2HB  TYR A 329     -39.473  17.366  13.034  1.00  0.90           H  
ATOM   4915  HD1 TYR A 329     -42.479  19.313  13.633  1.00  0.90           H  
ATOM   4916  HD2 TYR A 329     -39.456  18.330  10.775  1.00  0.90           H  
ATOM   4917  HE1 TYR A 329     -43.109  21.321  12.312  1.00  0.90           H  
ATOM   4918  HE2 TYR A 329     -40.058  20.273   9.471  1.00  0.90           H  
ATOM   4919  HH  TYR A 329     -42.780  22.392  10.225  1.00  0.90           H  
ATOM   4920  N   ALA A 330     -41.729  14.052  13.267  1.00  0.84           N  
ATOM   4921  CA  ALA A 330     -41.393  12.791  13.933  1.00  0.84           C  
ATOM   4922  C   ALA A 330     -40.714  11.827  12.965  1.00  0.84           C  
ATOM   4923  O   ALA A 330     -41.239  10.762  12.660  1.00  0.84           O  
ATOM   4924  CB  ALA A 330     -42.641  12.142  14.509  1.00  0.84           C  
ATOM   4925  H   ALA A 330     -42.699  14.232  12.994  1.00  0.84           H  
ATOM   4926  HA  ALA A 330     -40.692  13.008  14.739  1.00  0.84           H  
ATOM   4927 1HB  ALA A 330     -42.376  11.218  15.024  1.00  0.84           H  
ATOM   4928 2HB  ALA A 330     -43.118  12.822  15.216  1.00  0.84           H  
ATOM   4929 3HB  ALA A 330     -43.336  11.925  13.701  1.00  0.84           H  
ATOM   4930  N   ALA A 331     -39.519  12.197  12.534  1.00  0.79           N  
ATOM   4931  CA  ALA A 331     -38.724  11.462  11.562  1.00  0.79           C  
ATOM   4932  C   ALA A 331     -37.249  11.683  11.843  1.00  0.79           C  
ATOM   4933  O   ALA A 331     -36.854  12.728  12.372  1.00  0.79           O  
ATOM   4934  CB  ALA A 331     -39.067  11.892  10.157  1.00  0.79           C  
ATOM   4935  H   ALA A 331     -39.172  13.085  12.884  1.00  0.79           H  
ATOM   4936  HA  ALA A 331     -38.942  10.408  11.653  1.00  0.79           H  
ATOM   4937 1HB  ALA A 331     -38.471  11.326   9.448  1.00  0.79           H  
ATOM   4938 2HB  ALA A 331     -40.112  11.692   9.995  1.00  0.79           H  
ATOM   4939 3HB  ALA A 331     -38.866  12.954  10.035  1.00  0.79           H  
ATOM   4940  N   ILE A 332     -36.441  10.693  11.469  1.00  0.75           N  
ATOM   4941  CA  ILE A 332     -35.003  10.739  11.691  1.00  0.75           C  
ATOM   4942  C   ILE A 332     -34.122  10.544  10.454  1.00  0.75           C  
ATOM   4943  O   ILE A 332     -34.379   9.644   9.661  1.00  0.75           O  
ATOM   4944  CB  ILE A 332     -34.609   9.689  12.719  1.00  0.75           C  
ATOM   4945  CG1 ILE A 332     -35.239   9.929  13.990  1.00  0.75           C  
ATOM   4946  CG2 ILE A 332     -33.255   9.681  12.898  1.00  0.75           C  
ATOM   4947  CD1 ILE A 332     -34.896   8.850  15.032  1.00  0.75           C  
ATOM   4948  H   ILE A 332     -36.856   9.859  11.055  1.00  0.75           H  
ATOM   4949  HA  ILE A 332     -34.781  11.716  12.104  1.00  0.75           H  
ATOM   4950  HB  ILE A 332     -34.949   8.723  12.379  1.00  0.75           H  
ATOM   4951 1HG1 ILE A 332     -34.965  10.879  14.312  1.00  0.75           H  
ATOM   4952 2HG1 ILE A 332     -36.276   9.952  13.842  1.00  0.75           H  
ATOM   4953 1HG2 ILE A 332     -33.030   8.913  13.626  1.00  0.75           H  
ATOM   4954 2HG2 ILE A 332     -32.747   9.464  11.975  1.00  0.75           H  
ATOM   4955 3HG2 ILE A 332     -32.944  10.648  13.264  1.00  0.75           H  
ATOM   4956 1HD1 ILE A 332     -35.406   9.063  15.970  1.00  0.75           H  
ATOM   4957 2HD1 ILE A 332     -35.204   7.885  14.664  1.00  0.75           H  
ATOM   4958 3HD1 ILE A 332     -33.822   8.835  15.203  1.00  0.75           H  
ATOM   4959  N   HIS A 333     -33.087  11.391  10.284  1.00  0.74           N  
ATOM   4960  CA  HIS A 333     -32.155  11.282   9.137  1.00  0.74           C  
ATOM   4961  C   HIS A 333     -30.894  10.498   9.482  1.00  0.74           C  
ATOM   4962  O   HIS A 333     -30.128  10.862  10.385  1.00  0.74           O  
ATOM   4963  CB  HIS A 333     -31.732  12.657   8.609  1.00  0.74           C  
ATOM   4964  CG  HIS A 333     -30.871  12.692   7.342  1.00  0.74           C  
ATOM   4965  ND1 HIS A 333     -29.946  13.691   7.127  1.00  0.74           N  
ATOM   4966  CD2 HIS A 333     -30.834  11.908   6.224  1.00  0.74           C  
ATOM   4967  CE1 HIS A 333     -29.354  13.511   5.954  1.00  0.74           C  
ATOM   4968  NE2 HIS A 333     -29.874  12.447   5.372  1.00  0.74           N  
ATOM   4969  H   HIS A 333     -32.944  12.103  11.003  1.00  0.74           H  
ATOM   4970  HA  HIS A 333     -32.634  10.739   8.329  1.00  0.74           H  
ATOM   4971 1HB  HIS A 333     -32.610  13.237   8.414  1.00  0.74           H  
ATOM   4972 2HB  HIS A 333     -31.164  13.149   9.353  1.00  0.74           H  
ATOM   4973  HD2 HIS A 333     -31.441  11.038   6.030  1.00  0.74           H  
ATOM   4974  HE1 HIS A 333     -28.579  14.143   5.540  1.00  0.74           H  
ATOM   4975  HE2 HIS A 333     -29.603  12.088   4.420  1.00  0.74           H  
ATOM   4976  N   PHE A 334     -30.695   9.404   8.748  1.00  0.75           N  
ATOM   4977  CA  PHE A 334     -29.576   8.493   8.948  1.00  0.75           C  
ATOM   4978  C   PHE A 334     -28.603   8.522   7.755  1.00  0.75           C  
ATOM   4979  O   PHE A 334     -29.031   8.615   6.596  1.00  0.75           O  
ATOM   4980  CB  PHE A 334     -30.113   7.078   9.052  1.00  0.75           C  
ATOM   4981  CG  PHE A 334     -31.027   6.820  10.190  1.00  0.75           C  
ATOM   4982  CD1 PHE A 334     -32.356   7.102  10.060  1.00  0.75           C  
ATOM   4983  CD2 PHE A 334     -30.582   6.283  11.372  1.00  0.75           C  
ATOM   4984  CE1 PHE A 334     -33.217   6.860  11.085  1.00  0.75           C  
ATOM   4985  CE2 PHE A 334     -31.462   6.028  12.415  1.00  0.75           C  
ATOM   4986  CZ  PHE A 334     -32.781   6.320  12.266  1.00  0.75           C  
ATOM   4987  H   PHE A 334     -31.361   9.182   8.014  1.00  0.75           H  
ATOM   4988  HA  PHE A 334     -29.057   8.772   9.857  1.00  0.75           H  
ATOM   4989 1HB  PHE A 334     -30.651   6.871   8.139  1.00  0.75           H  
ATOM   4990 2HB  PHE A 334     -29.276   6.376   9.113  1.00  0.75           H  
ATOM   4991  HD1 PHE A 334     -32.728   7.534   9.121  1.00  0.75           H  
ATOM   4992  HD2 PHE A 334     -29.528   6.053  11.468  1.00  0.75           H  
ATOM   4993  HE1 PHE A 334     -34.243   7.113  10.959  1.00  0.75           H  
ATOM   4994  HE2 PHE A 334     -31.108   5.596  13.347  1.00  0.75           H  
ATOM   4995  HZ  PHE A 334     -33.482   6.133  13.079  1.00  0.75           H  
ATOM   4996  N   HIS A 335     -27.299   8.370   8.027  1.00  0.77           N  
ATOM   4997  CA  HIS A 335     -26.301   8.243   6.951  1.00  0.77           C  
ATOM   4998  C   HIS A 335     -24.960   7.639   7.419  1.00  0.77           C  
ATOM   4999  O   HIS A 335     -24.493   7.921   8.529  1.00  0.77           O  
ATOM   5000  CB  HIS A 335     -26.044   9.586   6.239  1.00  0.77           C  
ATOM   5001  CG  HIS A 335     -25.253   9.419   4.949  1.00  0.77           C  
ATOM   5002  ND1 HIS A 335     -23.887   9.295   4.939  1.00  0.77           N  
ATOM   5003  CD2 HIS A 335     -25.646   9.334   3.646  1.00  0.77           C  
ATOM   5004  CE1 HIS A 335     -23.462   9.134   3.694  1.00  0.77           C  
ATOM   5005  NE2 HIS A 335     -24.501   9.153   2.890  1.00  0.77           N  
ATOM   5006  H   HIS A 335     -27.014   8.346   8.998  1.00  0.77           H  
ATOM   5007  HA  HIS A 335     -26.700   7.563   6.204  1.00  0.77           H  
ATOM   5008 1HB  HIS A 335     -26.988  10.077   6.001  1.00  0.77           H  
ATOM   5009 2HB  HIS A 335     -25.488  10.251   6.903  1.00  0.77           H  
ATOM   5010  HD2 HIS A 335     -26.672   9.387   3.273  1.00  0.77           H  
ATOM   5011  HE1 HIS A 335     -22.419   9.005   3.391  1.00  0.77           H  
ATOM   5012  HE2 HIS A 335     -24.443   9.038   1.878  1.00  0.77           H  
ATOM   5013  N   ASP A 336     -24.284   6.898   6.513  1.00  0.81           N  
ATOM   5014  CA  ASP A 336     -22.952   6.298   6.766  1.00  0.81           C  
ATOM   5015  C   ASP A 336     -21.842   7.268   7.245  1.00  0.81           C  
ATOM   5016  O   ASP A 336     -20.938   6.847   7.958  1.00  0.81           O  
ATOM   5017  CB  ASP A 336     -22.377   5.612   5.505  1.00  0.81           C  
ATOM   5018  CG  ASP A 336     -22.984   4.229   5.092  1.00  0.81           C  
ATOM   5019  OD1 ASP A 336     -23.692   3.641   5.855  1.00  0.81           O  
ATOM   5020  OD2 ASP A 336     -22.661   3.755   4.008  1.00  0.81           O  
ATOM   5021  H   ASP A 336     -24.743   6.714   5.616  1.00  0.81           H  
ATOM   5022  HA  ASP A 336     -23.080   5.534   7.534  1.00  0.81           H  
ATOM   5023 1HB  ASP A 336     -22.496   6.295   4.662  1.00  0.81           H  
ATOM   5024 2HB  ASP A 336     -21.302   5.482   5.647  1.00  0.81           H  
ATOM   5025  N   ASP A 337     -21.876   8.544   6.865  1.00  0.86           N  
ATOM   5026  CA  ASP A 337     -20.805   9.462   7.281  1.00  0.86           C  
ATOM   5027  C   ASP A 337     -21.096  10.274   8.562  1.00  0.86           C  
ATOM   5028  O   ASP A 337     -20.271  11.096   8.992  1.00  0.86           O  
ATOM   5029  CB  ASP A 337     -20.430  10.403   6.136  1.00  0.86           C  
ATOM   5030  CG  ASP A 337     -19.740   9.686   4.967  1.00  0.86           C  
ATOM   5031  OD1 ASP A 337     -18.927   8.837   5.227  1.00  0.86           O  
ATOM   5032  OD2 ASP A 337     -20.037   9.982   3.835  1.00  0.86           O  
ATOM   5033  H   ASP A 337     -22.633   8.875   6.271  1.00  0.86           H  
ATOM   5034  HA  ASP A 337     -19.922   8.857   7.484  1.00  0.86           H  
ATOM   5035 1HB  ASP A 337     -21.323  10.863   5.753  1.00  0.86           H  
ATOM   5036 2HB  ASP A 337     -19.795  11.189   6.509  1.00  0.86           H  
ATOM   5037  N   ASP A 338     -22.240  10.031   9.216  1.00  0.92           N  
ATOM   5038  CA  ASP A 338     -22.581  10.781  10.435  1.00  0.92           C  
ATOM   5039  C   ASP A 338     -21.935  10.219  11.701  1.00  0.92           C  
ATOM   5040  O   ASP A 338     -22.602   9.655  12.558  1.00  0.92           O  
ATOM   5041  CB  ASP A 338     -24.076  10.796  10.709  1.00  0.92           C  
ATOM   5042  CG  ASP A 338     -24.949  11.609   9.803  1.00  0.92           C  
ATOM   5043  OD1 ASP A 338     -24.573  12.705   9.392  1.00  0.92           O  
ATOM   5044  OD2 ASP A 338     -26.050  11.148   9.587  1.00  0.92           O  
ATOM   5045  H   ASP A 338     -22.897   9.332   8.862  1.00  0.92           H  
ATOM   5046  HA  ASP A 338     -22.238  11.808  10.309  1.00  0.92           H  
ATOM   5047 1HB  ASP A 338     -24.409   9.779  10.624  1.00  0.92           H  
ATOM   5048 2HB  ASP A 338     -24.247  11.117  11.740  1.00  0.92           H  
ATOM   5049  N   LEU A 339     -20.636  10.364  11.816  1.00  0.97           N  
ATOM   5050  CA  LEU A 339     -19.926   9.861  12.998  1.00  0.97           C  
ATOM   5051  C   LEU A 339     -19.831  10.889  14.117  1.00  0.97           C  
ATOM   5052  O   LEU A 339     -19.349  11.997  13.899  1.00  0.97           O  
ATOM   5053  CB  LEU A 339     -18.521   9.411  12.613  1.00  0.97           C  
ATOM   5054  CG  LEU A 339     -17.570   8.996  13.777  1.00  0.97           C  
ATOM   5055  CD1 LEU A 339     -18.067   7.800  14.578  1.00  0.97           C  
ATOM   5056  CD2 LEU A 339     -16.270   8.640  13.177  1.00  0.97           C  
ATOM   5057  H   LEU A 339     -20.156  10.826  11.042  1.00  0.97           H  
ATOM   5058  HA  LEU A 339     -20.472   8.997  13.380  1.00  0.97           H  
ATOM   5059 1HB  LEU A 339     -18.590   8.621  11.919  1.00  0.97           H  
ATOM   5060 2HB  LEU A 339     -18.039  10.239  12.095  1.00  0.97           H  
ATOM   5061  HG  LEU A 339     -17.460   9.835  14.463  1.00  0.97           H  
ATOM   5062 1HD1 LEU A 339     -17.352   7.583  15.355  1.00  0.97           H  
ATOM   5063 2HD1 LEU A 339     -19.014   8.039  15.026  1.00  0.97           H  
ATOM   5064 3HD1 LEU A 339     -18.171   6.931  13.973  1.00  0.97           H  
ATOM   5065 1HD2 LEU A 339     -15.602   8.381  13.972  1.00  0.97           H  
ATOM   5066 2HD2 LEU A 339     -16.404   7.792  12.506  1.00  0.97           H  
ATOM   5067 3HD2 LEU A 339     -15.863   9.462  12.610  1.00  0.97           H  
ATOM   5068  N   HIS A 340     -20.326  10.548  15.307  1.00  1.02           N  
ATOM   5069  CA  HIS A 340     -20.252  11.450  16.449  1.00  1.02           C  
ATOM   5070  C   HIS A 340     -19.246  11.018  17.483  1.00  1.02           C  
ATOM   5071  O   HIS A 340     -18.567  11.846  18.083  1.00  1.02           O  
ATOM   5072  CB  HIS A 340     -21.575  11.514  17.175  1.00  1.02           C  
ATOM   5073  CG  HIS A 340     -22.636  12.160  16.478  1.00  1.02           C  
ATOM   5074  ND1 HIS A 340     -22.966  13.458  16.723  1.00  1.02           N  
ATOM   5075  CD2 HIS A 340     -23.471  11.733  15.523  1.00  1.02           C  
ATOM   5076  CE1 HIS A 340     -23.982  13.785  15.990  1.00  1.02           C  
ATOM   5077  NE2 HIS A 340     -24.315  12.754  15.252  1.00  1.02           N  
ATOM   5078  H   HIS A 340     -20.738   9.635  15.457  1.00  1.02           H  
ATOM   5079  HA  HIS A 340     -19.987  12.445  16.107  1.00  1.02           H  
ATOM   5080 1HB  HIS A 340     -21.894  10.508  17.421  1.00  1.02           H  
ATOM   5081 2HB  HIS A 340     -21.433  12.036  18.120  1.00  1.02           H  
ATOM   5082  HD2 HIS A 340     -23.497  10.748  15.071  1.00  1.02           H  
ATOM   5083  HE1 HIS A 340     -24.464  14.720  16.020  1.00  1.02           H  
ATOM   5084  HE2 HIS A 340     -25.099  12.687  14.603  1.00  1.02           H  
ATOM   5085  N   ASP A 341     -19.180   9.719  17.720  1.00  1.06           N  
ATOM   5086  CA  ASP A 341     -18.356   9.186  18.787  1.00  1.06           C  
ATOM   5087  C   ASP A 341     -17.768   7.869  18.370  1.00  1.06           C  
ATOM   5088  O   ASP A 341     -18.479   6.888  18.153  1.00  1.06           O  
ATOM   5089  CB  ASP A 341     -19.148   9.072  20.102  1.00  1.06           C  
ATOM   5090  CG  ASP A 341     -18.313   8.610  21.373  1.00  1.06           C  
ATOM   5091  OD1 ASP A 341     -17.230   8.039  21.247  1.00  1.06           O  
ATOM   5092  OD2 ASP A 341     -18.794   8.857  22.461  1.00  1.06           O  
ATOM   5093  H   ASP A 341     -19.761   9.080  17.179  1.00  1.06           H  
ATOM   5094  HA  ASP A 341     -17.533   9.875  18.961  1.00  1.06           H  
ATOM   5095 1HB  ASP A 341     -19.592  10.043  20.329  1.00  1.06           H  
ATOM   5096 2HB  ASP A 341     -19.970   8.370  19.960  1.00  1.06           H  
ATOM   5097  N   ALA A 342     -16.452   7.857  18.267  1.00  1.07           N  
ATOM   5098  CA  ALA A 342     -15.705   6.687  17.829  1.00  1.07           C  
ATOM   5099  C   ALA A 342     -16.002   5.457  18.695  1.00  1.07           C  
ATOM   5100  O   ALA A 342     -15.837   4.323  18.248  1.00  1.07           O  
ATOM   5101  CB  ALA A 342     -14.235   6.990  17.880  1.00  1.07           C  
ATOM   5102  H   ALA A 342     -15.953   8.723  18.492  1.00  1.07           H  
ATOM   5103  HA  ALA A 342     -15.992   6.457  16.804  1.00  1.07           H  
ATOM   5104 1HB  ALA A 342     -13.705   6.142  17.536  1.00  1.07           H  
ATOM   5105 2HB  ALA A 342     -14.012   7.851  17.258  1.00  1.07           H  
ATOM   5106 3HB  ALA A 342     -13.962   7.195  18.894  1.00  1.07           H  
ATOM   5107  N   GLY A 343     -16.361   5.669  19.967  1.00  1.06           N  
ATOM   5108  CA  GLY A 343     -16.645   4.558  20.870  1.00  1.06           C  
ATOM   5109  C   GLY A 343     -15.383   3.960  21.473  1.00  1.06           C  
ATOM   5110  O   GLY A 343     -15.421   2.932  22.148  1.00  1.06           O  
ATOM   5111  H   GLY A 343     -16.513   6.627  20.311  1.00  1.06           H  
ATOM   5112 1HA  GLY A 343     -17.295   4.918  21.669  1.00  1.06           H  
ATOM   5113 2HA  GLY A 343     -17.197   3.789  20.332  1.00  1.06           H  
ATOM   5114  N   TRP A 344     -14.263   4.599  21.206  1.00  1.03           N  
ATOM   5115  CA  TRP A 344     -12.960   4.162  21.666  1.00  1.03           C  
ATOM   5116  C   TRP A 344     -12.842   4.308  23.178  1.00  1.03           C  
ATOM   5117  O   TRP A 344     -13.345   5.271  23.757  1.00  1.03           O  
ATOM   5118  CB  TRP A 344     -11.909   5.015  20.955  1.00  1.03           C  
ATOM   5119  CG  TRP A 344     -11.813   4.715  19.518  1.00  1.03           C  
ATOM   5120  CD1 TRP A 344     -12.570   3.815  18.851  1.00  1.03           C  
ATOM   5121  CD2 TRP A 344     -10.978   5.347  18.519  1.00  1.03           C  
ATOM   5122  NE1 TRP A 344     -12.259   3.828  17.540  1.00  1.03           N  
ATOM   5123  CE2 TRP A 344     -11.294   4.761  17.315  1.00  1.03           C  
ATOM   5124  CE3 TRP A 344     -10.014   6.360  18.550  1.00  1.03           C  
ATOM   5125  CZ2 TRP A 344     -10.698   5.140  16.158  1.00  1.03           C  
ATOM   5126  CZ3 TRP A 344      -9.432   6.752  17.380  1.00  1.03           C  
ATOM   5127  CH2 TRP A 344      -9.767   6.165  16.212  1.00  1.03           C  
ATOM   5128  H   TRP A 344     -14.329   5.435  20.646  1.00  1.03           H  
ATOM   5129  HA  TRP A 344     -12.824   3.114  21.401  1.00  1.03           H  
ATOM   5130 1HB  TRP A 344     -12.213   6.051  21.017  1.00  1.03           H  
ATOM   5131 2HB  TRP A 344     -10.942   4.924  21.437  1.00  1.03           H  
ATOM   5132  HD1 TRP A 344     -13.329   3.176  19.299  1.00  1.03           H  
ATOM   5133  HE1 TRP A 344     -12.713   3.247  16.829  1.00  1.03           H  
ATOM   5134  HE3 TRP A 344      -9.734   6.834  19.453  1.00  1.03           H  
ATOM   5135  HZ2 TRP A 344     -10.950   4.673  15.211  1.00  1.03           H  
ATOM   5136  HZ3 TRP A 344      -8.697   7.537  17.410  1.00  1.03           H  
ATOM   5137  HH2 TRP A 344      -9.283   6.499  15.292  1.00  1.03           H  
ATOM   5138  N   SER A 345     -12.180   3.360  23.830  1.00  0.98           N  
ATOM   5139  CA  SER A 345     -11.940   3.501  25.258  1.00  0.98           C  
ATOM   5140  C   SER A 345     -10.802   4.481  25.436  1.00  0.98           C  
ATOM   5141  O   SER A 345     -10.066   4.721  24.484  1.00  0.98           O  
ATOM   5142  CB  SER A 345     -11.593   2.161  25.874  1.00  0.98           C  
ATOM   5143  OG  SER A 345     -10.359   1.696  25.401  1.00  0.98           O  
ATOM   5144  H   SER A 345     -11.824   2.558  23.334  1.00  0.98           H  
ATOM   5145  HA  SER A 345     -12.832   3.905  25.737  1.00  0.98           H  
ATOM   5146 1HB  SER A 345     -11.554   2.259  26.957  1.00  0.98           H  
ATOM   5147 2HB  SER A 345     -12.373   1.441  25.636  1.00  0.98           H  
ATOM   5148  HG  SER A 345      -9.694   2.324  25.727  1.00  0.98           H  
ATOM   5149  N   THR A 346     -10.626   5.017  26.639  1.00  0.92           N  
ATOM   5150  CA  THR A 346      -9.501   5.913  26.885  1.00  0.92           C  
ATOM   5151  C   THR A 346      -8.213   5.115  26.941  1.00  0.92           C  
ATOM   5152  O   THR A 346      -8.146   4.094  27.627  1.00  0.92           O  
ATOM   5153  CB  THR A 346      -9.708   6.737  28.175  1.00  0.92           C  
ATOM   5154  OG1 THR A 346     -10.880   7.563  28.014  1.00  0.92           O  
ATOM   5155  CG2 THR A 346      -8.493   7.608  28.476  1.00  0.92           C  
ATOM   5156  H   THR A 346     -11.266   4.796  27.389  1.00  0.92           H  
ATOM   5157  HA  THR A 346      -9.416   6.613  26.053  1.00  0.92           H  
ATOM   5158  HB  THR A 346      -9.871   6.063  29.012  1.00  0.92           H  
ATOM   5159  HG1 THR A 346     -11.056   8.082  28.841  1.00  0.92           H  
ATOM   5160 1HG2 THR A 346      -8.671   8.176  29.388  1.00  0.92           H  
ATOM   5161 2HG2 THR A 346      -7.623   6.980  28.613  1.00  0.92           H  
ATOM   5162 3HG2 THR A 346      -8.320   8.293  27.648  1.00  0.92           H  
ATOM   5163  N   ASP A 347      -7.214   5.555  26.177  1.00  0.86           N  
ATOM   5164  CA  ASP A 347      -5.919   4.885  26.156  1.00  0.86           C  
ATOM   5165  C   ASP A 347      -4.994   5.520  27.178  1.00  0.86           C  
ATOM   5166  O   ASP A 347      -4.161   4.850  27.791  1.00  0.86           O  
ATOM   5167  CB  ASP A 347      -5.313   4.955  24.754  1.00  0.86           C  
ATOM   5168  CG  ASP A 347      -6.151   4.193  23.706  1.00  0.86           C  
ATOM   5169  OD1 ASP A 347      -6.257   2.977  23.745  1.00  0.86           O  
ATOM   5170  OD2 ASP A 347      -6.744   4.831  22.866  1.00  0.86           O  
ATOM   5171  H   ASP A 347      -7.356   6.410  25.638  1.00  0.86           H  
ATOM   5172  HA  ASP A 347      -6.061   3.838  26.424  1.00  0.86           H  
ATOM   5173 1HB  ASP A 347      -5.245   6.003  24.445  1.00  0.86           H  
ATOM   5174 2HB  ASP A 347      -4.300   4.550  24.769  1.00  0.86           H  
ATOM   5175  N   PHE A 348      -5.141   6.826  27.355  1.00  0.81           N  
ATOM   5176  CA  PHE A 348      -4.319   7.556  28.311  1.00  0.81           C  
ATOM   5177  C   PHE A 348      -4.980   8.875  28.678  1.00  0.81           C  
ATOM   5178  O   PHE A 348      -5.887   9.326  27.977  1.00  0.81           O  
ATOM   5179  CB  PHE A 348      -2.919   7.766  27.784  1.00  0.81           C  
ATOM   5180  CG  PHE A 348      -2.874   8.535  26.580  1.00  0.81           C  
ATOM   5181  CD1 PHE A 348      -2.742   9.871  26.637  1.00  0.81           C  
ATOM   5182  CD2 PHE A 348      -2.960   7.930  25.370  1.00  0.81           C  
ATOM   5183  CE1 PHE A 348      -2.682  10.593  25.528  1.00  0.81           C  
ATOM   5184  CE2 PHE A 348      -2.916   8.668  24.240  1.00  0.81           C  
ATOM   5185  CZ  PHE A 348      -2.770  10.009  24.314  1.00  0.81           C  
ATOM   5186  H   PHE A 348      -5.847   7.320  26.805  1.00  0.81           H  
ATOM   5187  HA  PHE A 348      -4.240   6.959  29.221  1.00  0.81           H  
ATOM   5188 1HB  PHE A 348      -2.318   8.260  28.534  1.00  0.81           H  
ATOM   5189 2HB  PHE A 348      -2.467   6.804  27.581  1.00  0.81           H  
ATOM   5190  HD1 PHE A 348      -2.685  10.363  27.606  1.00  0.81           H  
ATOM   5191  HD2 PHE A 348      -3.064   6.851  25.319  1.00  0.81           H  
ATOM   5192  HE1 PHE A 348      -2.581  11.631  25.617  1.00  0.81           H  
ATOM   5193  HE2 PHE A 348      -2.993   8.186  23.295  1.00  0.81           H  
ATOM   5194  HZ  PHE A 348      -2.733  10.609  23.420  1.00  0.81           H  
ATOM   5195  N   ALA A 349      -4.512   9.500  29.755  1.00  0.79           N  
ATOM   5196  CA  ALA A 349      -5.074  10.776  30.183  1.00  0.79           C  
ATOM   5197  C   ALA A 349      -4.133  11.542  31.102  1.00  0.79           C  
ATOM   5198  O   ALA A 349      -3.189  10.968  31.652  1.00  0.79           O  
ATOM   5199  CB  ALA A 349      -6.382  10.526  30.901  1.00  0.79           C  
ATOM   5200  H   ALA A 349      -3.766   9.083  30.291  1.00  0.79           H  
ATOM   5201  HA  ALA A 349      -5.254  11.388  29.298  1.00  0.79           H  
ATOM   5202 1HB  ALA A 349      -6.813  11.477  31.191  1.00  0.79           H  
ATOM   5203 2HB  ALA A 349      -7.061   9.999  30.241  1.00  0.79           H  
ATOM   5204 3HB  ALA A 349      -6.204   9.924  31.786  1.00  0.79           H  
ATOM   5205  N   PHE A 350      -4.412  12.835  31.299  1.00  0.78           N  
ATOM   5206  CA  PHE A 350      -3.651  13.591  32.300  1.00  0.78           C  
ATOM   5207  C   PHE A 350      -4.578  14.586  32.989  1.00  0.78           C  
ATOM   5208  O   PHE A 350      -5.618  14.959  32.450  1.00  0.78           O  
ATOM   5209  CB  PHE A 350      -2.505  14.391  31.672  1.00  0.78           C  
ATOM   5210  CG  PHE A 350      -2.940  15.577  30.891  1.00  0.78           C  
ATOM   5211  CD1 PHE A 350      -3.034  16.789  31.531  1.00  0.78           C  
ATOM   5212  CD2 PHE A 350      -3.253  15.510  29.569  1.00  0.78           C  
ATOM   5213  CE1 PHE A 350      -3.445  17.903  30.894  1.00  0.78           C  
ATOM   5214  CE2 PHE A 350      -3.677  16.647  28.908  1.00  0.78           C  
ATOM   5215  CZ  PHE A 350      -3.779  17.845  29.596  1.00  0.78           C  
ATOM   5216  H   PHE A 350      -5.179  13.259  30.777  1.00  0.78           H  
ATOM   5217  HA  PHE A 350      -3.251  12.907  33.044  1.00  0.78           H  
ATOM   5218 1HB  PHE A 350      -1.804  14.719  32.443  1.00  0.78           H  
ATOM   5219 2HB  PHE A 350      -1.982  13.747  31.007  1.00  0.78           H  
ATOM   5220  HD1 PHE A 350      -2.764  16.842  32.578  1.00  0.78           H  
ATOM   5221  HD2 PHE A 350      -3.167  14.556  29.059  1.00  0.78           H  
ATOM   5222  HE1 PHE A 350      -3.499  18.830  31.429  1.00  0.78           H  
ATOM   5223  HE2 PHE A 350      -3.933  16.607  27.860  1.00  0.78           H  
ATOM   5224  HZ  PHE A 350      -4.109  18.739  29.107  1.00  0.78           H  
ATOM   5225  N   THR A 351      -4.165  15.054  34.165  1.00  0.81           N  
ATOM   5226  CA  THR A 351      -4.957  16.052  34.880  1.00  0.81           C  
ATOM   5227  C   THR A 351      -4.202  17.368  34.852  1.00  0.81           C  
ATOM   5228  O   THR A 351      -3.000  17.398  35.083  1.00  0.81           O  
ATOM   5229  CB  THR A 351      -5.238  15.596  36.319  1.00  0.81           C  
ATOM   5230  OG1 THR A 351      -5.981  14.350  36.285  1.00  0.81           O  
ATOM   5231  CG2 THR A 351      -6.061  16.647  37.049  1.00  0.81           C  
ATOM   5232  H   THR A 351      -3.303  14.716  34.563  1.00  0.81           H  
ATOM   5233  HA  THR A 351      -5.892  16.210  34.379  1.00  0.81           H  
ATOM   5234  HB  THR A 351      -4.299  15.440  36.842  1.00  0.81           H  
ATOM   5235  HG1 THR A 351      -6.911  14.526  36.111  1.00  0.81           H  
ATOM   5236 1HG2 THR A 351      -6.268  16.318  38.064  1.00  0.81           H  
ATOM   5237 2HG2 THR A 351      -5.515  17.590  37.083  1.00  0.81           H  
ATOM   5238 3HG2 THR A 351      -6.998  16.794  36.524  1.00  0.81           H  
ATOM   5239  N   VAL A 352      -4.909  18.442  34.517  1.00  0.85           N  
ATOM   5240  CA  VAL A 352      -4.235  19.725  34.379  1.00  0.85           C  
ATOM   5241  C   VAL A 352      -3.689  20.196  35.746  1.00  0.85           C  
ATOM   5242  O   VAL A 352      -4.440  20.299  36.720  1.00  0.85           O  
ATOM   5243  CB  VAL A 352      -5.226  20.782  33.868  1.00  0.85           C  
ATOM   5244  CG1 VAL A 352      -4.559  22.140  33.817  1.00  0.85           C  
ATOM   5245  CG2 VAL A 352      -5.776  20.417  32.489  1.00  0.85           C  
ATOM   5246  H   VAL A 352      -5.909  18.356  34.352  1.00  0.85           H  
ATOM   5247  HA  VAL A 352      -3.469  19.614  33.630  1.00  0.85           H  
ATOM   5248  HB  VAL A 352      -6.028  20.826  34.564  1.00  0.85           H  
ATOM   5249 1HG1 VAL A 352      -5.278  22.882  33.492  1.00  0.85           H  
ATOM   5250 2HG1 VAL A 352      -4.175  22.419  34.786  1.00  0.85           H  
ATOM   5251 3HG1 VAL A 352      -3.749  22.102  33.122  1.00  0.85           H  
ATOM   5252 1HG2 VAL A 352      -6.497  21.178  32.181  1.00  0.85           H  
ATOM   5253 2HG2 VAL A 352      -4.975  20.380  31.771  1.00  0.85           H  
ATOM   5254 3HG2 VAL A 352      -6.274  19.445  32.543  1.00  0.85           H  
ATOM   5255  N   PRO A 353      -2.385  20.515  35.847  1.00  0.89           N  
ATOM   5256  CA  PRO A 353      -1.720  21.027  37.028  1.00  0.89           C  
ATOM   5257  C   PRO A 353      -2.308  22.335  37.508  1.00  0.89           C  
ATOM   5258  O   PRO A 353      -2.713  23.177  36.707  1.00  0.89           O  
ATOM   5259  CB  PRO A 353      -0.291  21.260  36.552  1.00  0.89           C  
ATOM   5260  CG  PRO A 353      -0.115  20.343  35.410  1.00  0.89           C  
ATOM   5261  CD  PRO A 353      -1.466  20.232  34.746  1.00  0.89           C  
ATOM   5262  HA  PRO A 353      -1.756  20.265  37.821  1.00  0.89           H  
ATOM   5263 1HB  PRO A 353      -0.149  22.312  36.284  1.00  0.89           H  
ATOM   5264 2HB  PRO A 353       0.412  21.048  37.369  1.00  0.89           H  
ATOM   5265 1HG  PRO A 353       0.626  20.790  34.753  1.00  0.89           H  
ATOM   5266 2HG  PRO A 353       0.285  19.371  35.743  1.00  0.89           H  
ATOM   5267 1HD  PRO A 353      -1.599  20.933  33.949  1.00  0.89           H  
ATOM   5268 2HD  PRO A 353      -1.548  19.198  34.412  1.00  0.89           H  
ATOM   5269  N   ALA A 354      -2.225  22.551  38.816  1.00  0.93           N  
ATOM   5270  CA  ALA A 354      -2.676  23.789  39.458  1.00  0.93           C  
ATOM   5271  C   ALA A 354      -2.093  25.033  38.789  1.00  0.93           C  
ATOM   5272  O   ALA A 354      -2.733  26.089  38.770  1.00  0.93           O  
ATOM   5273  CB  ALA A 354      -2.267  23.785  40.922  1.00  0.93           C  
ATOM   5274  H   ALA A 354      -1.867  21.814  39.403  1.00  0.93           H  
ATOM   5275  HA  ALA A 354      -3.753  23.833  39.396  1.00  0.93           H  
ATOM   5276 1HB  ALA A 354      -2.629  24.697  41.398  1.00  0.93           H  
ATOM   5277 2HB  ALA A 354      -2.703  22.919  41.419  1.00  0.93           H  
ATOM   5278 3HB  ALA A 354      -1.184  23.742  41.001  1.00  0.93           H  
ATOM   5279  N   THR A 355      -0.869  24.916  38.285  1.00  0.95           N  
ATOM   5280  CA  THR A 355      -0.152  26.025  37.689  1.00  0.95           C  
ATOM   5281  C   THR A 355       0.114  25.880  36.183  1.00  0.95           C  
ATOM   5282  O   THR A 355       0.997  26.558  35.654  1.00  0.95           O  
ATOM   5283  CB  THR A 355       1.185  26.239  38.421  1.00  0.95           C  
ATOM   5284  OG1 THR A 355       1.974  25.041  38.351  1.00  0.95           O  
ATOM   5285  CG2 THR A 355       0.925  26.578  39.886  1.00  0.95           C  
ATOM   5286  H   THR A 355      -0.420  24.013  38.325  1.00  0.95           H  
ATOM   5287  HA  THR A 355      -0.754  26.923  37.823  1.00  0.95           H  
ATOM   5288  HB  THR A 355       1.730  27.056  37.948  1.00  0.95           H  
ATOM   5289  HG1 THR A 355       2.142  24.823  37.430  1.00  0.95           H  
ATOM   5290 1HG2 THR A 355       1.875  26.731  40.397  1.00  0.95           H  
ATOM   5291 2HG2 THR A 355       0.329  27.488  39.948  1.00  0.95           H  
ATOM   5292 3HG2 THR A 355       0.389  25.762  40.362  1.00  0.95           H  
ATOM   5293  N   LEU A 356      -0.603  25.000  35.475  1.00  0.93           N  
ATOM   5294  CA  LEU A 356      -0.345  24.909  34.032  1.00  0.93           C  
ATOM   5295  C   LEU A 356      -0.971  26.103  33.329  1.00  0.93           C  
ATOM   5296  O   LEU A 356      -2.163  26.382  33.465  1.00  0.93           O  
ATOM   5297  CB  LEU A 356      -0.838  23.589  33.419  1.00  0.93           C  
ATOM   5298  CG  LEU A 356      -0.575  23.410  31.867  1.00  0.93           C  
ATOM   5299  CD1 LEU A 356       0.916  23.394  31.623  1.00  0.93           C  
ATOM   5300  CD2 LEU A 356      -1.175  22.079  31.343  1.00  0.93           C  
ATOM   5301  H   LEU A 356      -1.331  24.434  35.917  1.00  0.93           H  
ATOM   5302  HA  LEU A 356       0.731  24.956  33.871  1.00  0.93           H  
ATOM   5303 1HB  LEU A 356      -0.318  22.803  33.912  1.00  0.93           H  
ATOM   5304 2HB  LEU A 356      -1.901  23.489  33.615  1.00  0.93           H  
ATOM   5305  HG  LEU A 356      -1.018  24.255  31.325  1.00  0.93           H  
ATOM   5306 1HD1 LEU A 356       1.102  23.287  30.559  1.00  0.93           H  
ATOM   5307 2HD1 LEU A 356       1.355  24.325  31.970  1.00  0.93           H  
ATOM   5308 3HD1 LEU A 356       1.364  22.564  32.155  1.00  0.93           H  
ATOM   5309 1HD2 LEU A 356      -0.970  21.992  30.274  1.00  0.93           H  
ATOM   5310 2HD2 LEU A 356      -0.724  21.243  31.859  1.00  0.93           H  
ATOM   5311 3HD2 LEU A 356      -2.235  22.070  31.504  1.00  0.93           H  
ATOM   5312  N   LYS A 357      -0.144  26.834  32.600  1.00  0.89           N  
ATOM   5313  CA  LYS A 357      -0.578  28.051  31.944  1.00  0.89           C  
ATOM   5314  C   LYS A 357      -1.679  27.827  30.927  1.00  0.89           C  
ATOM   5315  O   LYS A 357      -1.652  26.877  30.145  1.00  0.89           O  
ATOM   5316  CB  LYS A 357       0.606  28.737  31.269  1.00  0.89           C  
ATOM   5317  CG  LYS A 357       1.630  29.308  32.238  1.00  0.89           C  
ATOM   5318  CD  LYS A 357       2.760  30.006  31.496  1.00  0.89           C  
ATOM   5319  CE  LYS A 357       3.792  30.576  32.461  1.00  0.89           C  
ATOM   5320  NZ  LYS A 357       4.916  31.236  31.742  1.00  0.89           N  
ATOM   5321  H   LYS A 357       0.822  26.548  32.528  1.00  0.89           H  
ATOM   5322  HA  LYS A 357      -0.970  28.722  32.709  1.00  0.89           H  
ATOM   5323 1HB  LYS A 357       1.121  28.021  30.628  1.00  0.89           H  
ATOM   5324 2HB  LYS A 357       0.244  29.547  30.632  1.00  0.89           H  
ATOM   5325 1HG  LYS A 357       1.140  30.022  32.901  1.00  0.89           H  
ATOM   5326 2HG  LYS A 357       2.042  28.500  32.847  1.00  0.89           H  
ATOM   5327 1HD  LYS A 357       3.251  29.294  30.831  1.00  0.89           H  
ATOM   5328 2HD  LYS A 357       2.351  30.816  30.892  1.00  0.89           H  
ATOM   5329 1HE  LYS A 357       3.309  31.307  33.108  1.00  0.89           H  
ATOM   5330 2HE  LYS A 357       4.189  29.769  33.076  1.00  0.89           H  
ATOM   5331 1HZ  LYS A 357       5.578  31.600  32.413  1.00  0.89           H  
ATOM   5332 2HZ  LYS A 357       5.377  30.561  31.147  1.00  0.89           H  
ATOM   5333 3HZ  LYS A 357       4.558  31.993  31.178  1.00  0.89           H  
ATOM   5334  N   SER A 358      -2.637  28.734  30.924  1.00  0.83           N  
ATOM   5335  CA  SER A 358      -3.724  28.700  29.970  1.00  0.83           C  
ATOM   5336  C   SER A 358      -3.175  28.905  28.555  1.00  0.83           C  
ATOM   5337  O   SER A 358      -2.164  29.604  28.380  1.00  0.83           O  
ATOM   5338  CB  SER A 358      -4.752  29.734  30.334  1.00  0.83           C  
ATOM   5339  OG  SER A 358      -5.799  29.712  29.424  1.00  0.83           O  
ATOM   5340  H   SER A 358      -2.611  29.479  31.607  1.00  0.83           H  
ATOM   5341  HA  SER A 358      -4.188  27.719  30.018  1.00  0.83           H  
ATOM   5342 1HB  SER A 358      -5.121  29.515  31.331  1.00  0.83           H  
ATOM   5343 2HB  SER A 358      -4.299  30.721  30.365  1.00  0.83           H  
ATOM   5344  HG  SER A 358      -6.017  28.775  29.288  1.00  0.83           H  
ATOM   5345  N   GLY A 359      -3.776  28.248  27.566  1.00  0.78           N  
ATOM   5346  CA  GLY A 359      -3.298  28.385  26.184  1.00  0.78           C  
ATOM   5347  C   GLY A 359      -3.561  27.161  25.324  1.00  0.78           C  
ATOM   5348  O   GLY A 359      -4.288  26.252  25.723  1.00  0.78           O  
ATOM   5349  H   GLY A 359      -4.609  27.708  27.796  1.00  0.78           H  
ATOM   5350 1HA  GLY A 359      -3.749  29.253  25.730  1.00  0.78           H  
ATOM   5351 2HA  GLY A 359      -2.229  28.577  26.197  1.00  0.78           H  
ATOM   5352  N   ALA A 360      -2.994  27.153  24.114  1.00  0.73           N  
ATOM   5353  CA  ALA A 360      -3.180  26.028  23.193  1.00  0.73           C  
ATOM   5354  C   ALA A 360      -2.240  24.894  23.518  1.00  0.73           C  
ATOM   5355  O   ALA A 360      -1.043  25.104  23.707  1.00  0.73           O  
ATOM   5356  CB  ALA A 360      -2.940  26.453  21.753  1.00  0.73           C  
ATOM   5357  H   ALA A 360      -2.409  27.928  23.830  1.00  0.73           H  
ATOM   5358  HA  ALA A 360      -4.195  25.653  23.301  1.00  0.73           H  
ATOM   5359 1HB  ALA A 360      -3.093  25.608  21.100  1.00  0.73           H  
ATOM   5360 2HB  ALA A 360      -3.616  27.227  21.480  1.00  0.73           H  
ATOM   5361 3HB  ALA A 360      -1.914  26.812  21.647  1.00  0.73           H  
ATOM   5362  N   TYR A 361      -2.790  23.698  23.568  1.00  0.71           N  
ATOM   5363  CA  TYR A 361      -2.047  22.480  23.816  1.00  0.71           C  
ATOM   5364  C   TYR A 361      -2.392  21.410  22.817  1.00  0.71           C  
ATOM   5365  O   TYR A 361      -3.445  21.455  22.174  1.00  0.71           O  
ATOM   5366  CB  TYR A 361      -2.288  21.981  25.238  1.00  0.71           C  
ATOM   5367  CG  TYR A 361      -1.702  22.872  26.255  1.00  0.71           C  
ATOM   5368  CD1 TYR A 361      -2.369  23.959  26.716  1.00  0.71           C  
ATOM   5369  CD2 TYR A 361      -0.448  22.603  26.707  1.00  0.71           C  
ATOM   5370  CE1 TYR A 361      -1.763  24.793  27.626  1.00  0.71           C  
ATOM   5371  CE2 TYR A 361       0.139  23.436  27.598  1.00  0.71           C  
ATOM   5372  CZ  TYR A 361      -0.496  24.509  28.057  1.00  0.71           C  
ATOM   5373  OH  TYR A 361       0.133  25.333  28.942  1.00  0.71           O  
ATOM   5374  H   TYR A 361      -3.798  23.604  23.444  1.00  0.71           H  
ATOM   5375  HA  TYR A 361      -0.986  22.691  23.707  1.00  0.71           H  
ATOM   5376 1HB  TYR A 361      -3.358  21.909  25.416  1.00  0.71           H  
ATOM   5377 2HB  TYR A 361      -1.858  21.013  25.348  1.00  0.71           H  
ATOM   5378  HD1 TYR A 361      -3.368  24.167  26.353  1.00  0.71           H  
ATOM   5379  HD2 TYR A 361       0.094  21.731  26.330  1.00  0.71           H  
ATOM   5380  HE1 TYR A 361      -2.276  25.676  27.990  1.00  0.71           H  
ATOM   5381  HE2 TYR A 361       1.126  23.250  27.934  1.00  0.71           H  
ATOM   5382  HH  TYR A 361      -0.542  25.839  29.427  1.00  0.71           H  
ATOM   5383  N   ALA A 362      -1.497  20.458  22.658  1.00  0.70           N  
ATOM   5384  CA  ALA A 362      -1.854  19.308  21.871  1.00  0.70           C  
ATOM   5385  C   ALA A 362      -1.085  18.108  22.357  1.00  0.70           C  
ATOM   5386  O   ALA A 362       0.086  18.204  22.737  1.00  0.70           O  
ATOM   5387  CB  ALA A 362      -1.605  19.548  20.390  1.00  0.70           C  
ATOM   5388  H   ALA A 362      -0.593  20.517  23.128  1.00  0.70           H  
ATOM   5389  HA  ALA A 362      -2.908  19.120  22.031  1.00  0.70           H  
ATOM   5390 1HB  ALA A 362      -1.912  18.665  19.847  1.00  0.70           H  
ATOM   5391 2HB  ALA A 362      -2.183  20.405  20.047  1.00  0.70           H  
ATOM   5392 3HB  ALA A 362      -0.551  19.737  20.224  1.00  0.70           H  
ATOM   5393  N   MET A 363      -1.746  16.970  22.343  1.00  0.72           N  
ATOM   5394  CA  MET A 363      -1.073  15.749  22.720  1.00  0.72           C  
ATOM   5395  C   MET A 363      -0.337  15.216  21.517  1.00  0.72           C  
ATOM   5396  O   MET A 363      -0.936  15.014  20.470  1.00  0.72           O  
ATOM   5397  CB  MET A 363      -2.072  14.762  23.264  1.00  0.72           C  
ATOM   5398  CG  MET A 363      -1.518  13.509  23.724  1.00  0.72           C  
ATOM   5399  SD  MET A 363      -0.454  13.732  25.139  1.00  0.72           S  
ATOM   5400  CE  MET A 363      -1.548  14.210  26.466  1.00  0.72           C  
ATOM   5401  H   MET A 363      -2.721  16.967  22.041  1.00  0.72           H  
ATOM   5402  HA  MET A 363      -0.334  15.966  23.491  1.00  0.72           H  
ATOM   5403 1HB  MET A 363      -2.600  15.214  24.091  1.00  0.72           H  
ATOM   5404 2HB  MET A 363      -2.780  14.515  22.518  1.00  0.72           H  
ATOM   5405 1HG  MET A 363      -2.338  12.891  23.973  1.00  0.72           H  
ATOM   5406 2HG  MET A 363      -0.949  13.032  22.925  1.00  0.72           H  
ATOM   5407 1HE  MET A 363      -0.978  14.391  27.359  1.00  0.72           H  
ATOM   5408 2HE  MET A 363      -2.077  15.111  26.190  1.00  0.72           H  
ATOM   5409 3HE  MET A 363      -2.251  13.432  26.666  1.00  0.72           H  
ATOM   5410  N   ARG A 364       0.959  15.057  21.629  1.00  0.78           N  
ATOM   5411  CA  ARG A 364       1.752  14.606  20.504  1.00  0.78           C  
ATOM   5412  C   ARG A 364       1.840  13.109  20.464  1.00  0.78           C  
ATOM   5413  O   ARG A 364       2.361  12.521  21.401  1.00  0.78           O  
ATOM   5414  CB  ARG A 364       3.149  15.188  20.593  1.00  0.78           C  
ATOM   5415  CG  ARG A 364       4.071  14.795  19.471  1.00  0.78           C  
ATOM   5416  CD  ARG A 364       5.279  15.653  19.421  1.00  0.78           C  
ATOM   5417  NE  ARG A 364       6.181  15.533  20.534  1.00  0.78           N  
ATOM   5418  CZ  ARG A 364       7.121  16.466  20.780  1.00  0.78           C  
ATOM   5419  NH1 ARG A 364       7.188  17.530  19.979  1.00  0.78           N  
ATOM   5420  NH2 ARG A 364       7.966  16.341  21.791  1.00  0.78           N  
ATOM   5421  H   ARG A 364       1.419  15.245  22.515  1.00  0.78           H  
ATOM   5422  HA  ARG A 364       1.286  14.951  19.582  1.00  0.78           H  
ATOM   5423 1HB  ARG A 364       3.088  16.268  20.626  1.00  0.78           H  
ATOM   5424 2HB  ARG A 364       3.609  14.869  21.530  1.00  0.78           H  
ATOM   5425 1HG  ARG A 364       4.384  13.756  19.603  1.00  0.78           H  
ATOM   5426 2HG  ARG A 364       3.538  14.892  18.521  1.00  0.78           H  
ATOM   5427 1HD  ARG A 364       5.832  15.446  18.506  1.00  0.78           H  
ATOM   5428 2HD  ARG A 364       4.968  16.660  19.418  1.00  0.78           H  
ATOM   5429  HE  ARG A 364       6.124  14.722  21.143  1.00  0.78           H  
ATOM   5430 1HH1 ARG A 364       6.517  17.649  19.198  1.00  0.78           H  
ATOM   5431 2HH1 ARG A 364       7.890  18.236  20.130  1.00  0.78           H  
ATOM   5432 1HH2 ARG A 364       7.921  15.529  22.429  1.00  0.78           H  
ATOM   5433 2HH2 ARG A 364       8.665  17.045  21.952  1.00  0.78           H  
ATOM   5434  N   LEU A 365       1.330  12.484  19.400  1.00  0.87           N  
ATOM   5435  CA  LEU A 365       1.375  11.027  19.301  1.00  0.87           C  
ATOM   5436  C   LEU A 365       2.416  10.605  18.270  1.00  0.87           C  
ATOM   5437  O   LEU A 365       2.388  11.118  17.150  1.00  0.87           O  
ATOM   5438  CB  LEU A 365       0.053  10.499  18.756  1.00  0.87           C  
ATOM   5439  CG  LEU A 365      -1.210  10.912  19.420  1.00  0.87           C  
ATOM   5440  CD1 LEU A 365      -2.350  10.321  18.595  1.00  0.87           C  
ATOM   5441  CD2 LEU A 365      -1.224  10.454  20.850  1.00  0.87           C  
ATOM   5442  H   LEU A 365       0.841  13.001  18.670  1.00  0.87           H  
ATOM   5443  HA  LEU A 365       1.610  10.596  20.271  1.00  0.87           H  
ATOM   5444 1HB  LEU A 365      -0.023  10.776  17.708  1.00  0.87           H  
ATOM   5445 2HB  LEU A 365       0.086   9.435  18.822  1.00  0.87           H  
ATOM   5446  HG  LEU A 365      -1.306  12.001  19.390  1.00  0.87           H  
ATOM   5447 1HD1 LEU A 365      -3.290  10.601  18.998  1.00  0.87           H  
ATOM   5448 2HD1 LEU A 365      -2.284  10.693  17.568  1.00  0.87           H  
ATOM   5449 3HD1 LEU A 365      -2.270   9.248  18.597  1.00  0.87           H  
ATOM   5450 1HD2 LEU A 365      -2.158  10.763  21.297  1.00  0.87           H  
ATOM   5451 2HD2 LEU A 365      -1.132   9.371  20.891  1.00  0.87           H  
ATOM   5452 3HD2 LEU A 365      -0.390  10.910  21.383  1.00  0.87           H  
ATOM   5453  N   SER A 366       3.263   9.618  18.582  1.00  1.01           N  
ATOM   5454  CA  SER A 366       4.195   9.118  17.564  1.00  1.01           C  
ATOM   5455  C   SER A 366       4.370   7.600  17.519  1.00  1.01           C  
ATOM   5456  O   SER A 366       4.475   6.930  18.552  1.00  1.01           O  
ATOM   5457  CB  SER A 366       5.565   9.761  17.732  1.00  1.01           C  
ATOM   5458  OG  SER A 366       5.526  11.142  17.468  1.00  1.01           O  
ATOM   5459  H   SER A 366       3.278   9.262  19.536  1.00  1.01           H  
ATOM   5460  HA  SER A 366       3.808   9.417  16.594  1.00  1.01           H  
ATOM   5461 1HB  SER A 366       5.912   9.597  18.752  1.00  1.01           H  
ATOM   5462 2HB  SER A 366       6.276   9.280  17.062  1.00  1.01           H  
ATOM   5463  HG  SER A 366       5.596  11.220  16.519  1.00  1.01           H  
ATOM   5464  N   VAL A 367       4.455   7.091  16.288  1.00  1.18           N  
ATOM   5465  CA  VAL A 367       4.712   5.687  15.952  1.00  1.18           C  
ATOM   5466  C   VAL A 367       5.802   5.545  14.910  1.00  1.18           C  
ATOM   5467  O   VAL A 367       6.206   6.520  14.264  1.00  1.18           O  
ATOM   5468  CB  VAL A 367       3.456   4.970  15.432  1.00  1.18           C  
ATOM   5469  CG1 VAL A 367       2.430   4.952  16.460  1.00  1.18           C  
ATOM   5470  CG2 VAL A 367       2.952   5.687  14.217  1.00  1.18           C  
ATOM   5471  H   VAL A 367       4.325   7.745  15.514  1.00  1.18           H  
ATOM   5472  HA  VAL A 367       5.037   5.174  16.860  1.00  1.18           H  
ATOM   5473  HB  VAL A 367       3.694   3.937  15.182  1.00  1.18           H  
ATOM   5474 1HG1 VAL A 367       1.542   4.436  16.093  1.00  1.18           H  
ATOM   5475 2HG1 VAL A 367       2.826   4.423  17.323  1.00  1.18           H  
ATOM   5476 3HG1 VAL A 367       2.186   5.962  16.724  1.00  1.18           H  
ATOM   5477 1HG2 VAL A 367       2.068   5.193  13.861  1.00  1.18           H  
ATOM   5478 2HG2 VAL A 367       2.715   6.711  14.478  1.00  1.18           H  
ATOM   5479 3HG2 VAL A 367       3.712   5.677  13.445  1.00  1.18           H  
ATOM   5480  N   ASP A 368       6.212   4.307  14.667  1.00  1.33           N  
ATOM   5481  CA  ASP A 368       7.239   4.028  13.674  1.00  1.33           C  
ATOM   5482  C   ASP A 368       6.668   4.220  12.264  1.00  1.33           C  
ATOM   5483  O   ASP A 368       6.325   3.259  11.576  1.00  1.33           O  
ATOM   5484  CB  ASP A 368       7.748   2.580  13.833  1.00  1.33           C  
ATOM   5485  CG  ASP A 368       8.994   2.228  12.971  1.00  1.33           C  
ATOM   5486  OD1 ASP A 368       9.697   3.124  12.565  1.00  1.33           O  
ATOM   5487  OD2 ASP A 368       9.211   1.058  12.725  1.00  1.33           O  
ATOM   5488  H   ASP A 368       5.833   3.544  15.213  1.00  1.33           H  
ATOM   5489  HA  ASP A 368       8.068   4.722  13.816  1.00  1.33           H  
ATOM   5490 1HB  ASP A 368       7.999   2.397  14.879  1.00  1.33           H  
ATOM   5491 2HB  ASP A 368       6.947   1.886  13.574  1.00  1.33           H  
ATOM   5492  N   GLY A 369       6.569   5.491  11.860  1.00  1.42           N  
ATOM   5493  CA  GLY A 369       6.003   5.884  10.576  1.00  1.42           C  
ATOM   5494  C   GLY A 369       5.061   7.103  10.603  1.00  1.42           C  
ATOM   5495  O   GLY A 369       4.631   7.553   9.540  1.00  1.42           O  
ATOM   5496  H   GLY A 369       6.866   6.202  12.521  1.00  1.42           H  
ATOM   5497 1HA  GLY A 369       6.818   6.080   9.881  1.00  1.42           H  
ATOM   5498 2HA  GLY A 369       5.455   5.035  10.170  1.00  1.42           H  
ATOM   5499  N   ALA A 370       4.712   7.641  11.781  1.00  1.41           N  
ATOM   5500  CA  ALA A 370       3.820   8.818  11.775  1.00  1.41           C  
ATOM   5501  C   ALA A 370       3.779   9.608  13.087  1.00  1.41           C  
ATOM   5502  O   ALA A 370       3.947   9.065  14.182  1.00  1.41           O  
ATOM   5503  CB  ALA A 370       2.389   8.410  11.438  1.00  1.41           C  
ATOM   5504  H   ALA A 370       5.086   7.260  12.649  1.00  1.41           H  
ATOM   5505  HA  ALA A 370       4.181   9.494  11.000  1.00  1.41           H  
ATOM   5506 1HB  ALA A 370       1.761   9.300  11.395  1.00  1.41           H  
ATOM   5507 2HB  ALA A 370       2.361   7.904  10.479  1.00  1.41           H  
ATOM   5508 3HB  ALA A 370       2.031   7.756  12.205  1.00  1.41           H  
ATOM   5509  N   THR A 371       3.456  10.895  12.952  1.00  1.31           N  
ATOM   5510  CA  THR A 371       3.179  11.788  14.079  1.00  1.31           C  
ATOM   5511  C   THR A 371       1.852  12.511  13.875  1.00  1.31           C  
ATOM   5512  O   THR A 371       1.572  12.987  12.767  1.00  1.31           O  
ATOM   5513  CB  THR A 371       4.312  12.817  14.328  1.00  1.31           C  
ATOM   5514  OG1 THR A 371       5.528  12.121  14.654  1.00  1.31           O  
ATOM   5515  CG2 THR A 371       3.949  13.795  15.497  1.00  1.31           C  
ATOM   5516  H   THR A 371       3.371  11.270  12.018  1.00  1.31           H  
ATOM   5517  HA  THR A 371       3.092  11.178  14.963  1.00  1.31           H  
ATOM   5518  HB  THR A 371       4.471  13.393  13.417  1.00  1.31           H  
ATOM   5519  HG1 THR A 371       5.481  11.848  15.558  1.00  1.31           H  
ATOM   5520 1HG2 THR A 371       4.764  14.500  15.644  1.00  1.31           H  
ATOM   5521 2HG2 THR A 371       3.043  14.348  15.262  1.00  1.31           H  
ATOM   5522 3HG2 THR A 371       3.796  13.224  16.415  1.00  1.31           H  
ATOM   5523  N   ASP A 372       1.056  12.593  14.946  1.00  1.16           N  
ATOM   5524  CA  ASP A 372      -0.257  13.248  14.933  1.00  1.16           C  
ATOM   5525  C   ASP A 372      -0.551  13.956  16.260  1.00  1.16           C  
ATOM   5526  O   ASP A 372      -0.553  13.334  17.318  1.00  1.16           O  
ATOM   5527  CB  ASP A 372      -1.347  12.212  14.594  1.00  1.16           C  
ATOM   5528  CG  ASP A 372      -2.793  12.761  14.408  1.00  1.16           C  
ATOM   5529  OD1 ASP A 372      -3.053  13.406  13.411  1.00  1.16           O  
ATOM   5530  OD2 ASP A 372      -3.632  12.460  15.239  1.00  1.16           O  
ATOM   5531  H   ASP A 372       1.394  12.154  15.805  1.00  1.16           H  
ATOM   5532  HA  ASP A 372      -0.257  14.002  14.156  1.00  1.16           H  
ATOM   5533 1HB  ASP A 372      -1.064  11.692  13.680  1.00  1.16           H  
ATOM   5534 2HB  ASP A 372      -1.374  11.460  15.382  1.00  1.16           H  
ATOM   5535  N   TYR A 373      -0.748  15.273  16.200  1.00  1.01           N  
ATOM   5536  CA  TYR A 373      -1.025  16.078  17.392  1.00  1.01           C  
ATOM   5537  C   TYR A 373      -2.533  16.202  17.641  1.00  1.01           C  
ATOM   5538  O   TYR A 373      -3.290  16.476  16.708  1.00  1.01           O  
ATOM   5539  CB  TYR A 373      -0.441  17.479  17.231  1.00  1.01           C  
ATOM   5540  CG  TYR A 373       1.061  17.678  17.345  1.00  1.01           C  
ATOM   5541  CD1 TYR A 373       1.862  17.530  16.226  1.00  1.01           C  
ATOM   5542  CD2 TYR A 373       1.625  18.080  18.556  1.00  1.01           C  
ATOM   5543  CE1 TYR A 373       3.221  17.768  16.309  1.00  1.01           C  
ATOM   5544  CE2 TYR A 373       2.980  18.324  18.637  1.00  1.01           C  
ATOM   5545  CZ  TYR A 373       3.785  18.168  17.512  1.00  1.01           C  
ATOM   5546  OH  TYR A 373       5.165  18.398  17.579  1.00  1.01           O  
ATOM   5547  H   TYR A 373      -0.730  15.722  15.297  1.00  1.01           H  
ATOM   5548  HA  TYR A 373      -0.568  15.591  18.241  1.00  1.01           H  
ATOM   5549 1HB  TYR A 373      -0.694  17.783  16.235  1.00  1.01           H  
ATOM   5550 2HB  TYR A 373      -0.927  18.155  17.904  1.00  1.01           H  
ATOM   5551  HD1 TYR A 373       1.417  17.230  15.276  1.00  1.01           H  
ATOM   5552  HD2 TYR A 373       1.000  18.209  19.438  1.00  1.01           H  
ATOM   5553  HE1 TYR A 373       3.846  17.649  15.425  1.00  1.01           H  
ATOM   5554  HE2 TYR A 373       3.419  18.641  19.584  1.00  1.01           H  
ATOM   5555  HH  TYR A 373       5.495  18.592  16.694  1.00  1.01           H  
ATOM   5556  N   LEU A 374      -2.956  16.050  18.901  1.00  0.88           N  
ATOM   5557  CA  LEU A 374      -4.366  16.139  19.275  1.00  0.88           C  
ATOM   5558  C   LEU A 374      -4.683  17.441  20.032  1.00  0.88           C  
ATOM   5559  O   LEU A 374      -4.382  17.513  21.224  1.00  0.88           O  
ATOM   5560  CB  LEU A 374      -4.718  14.992  20.215  1.00  0.88           C  
ATOM   5561  CG  LEU A 374      -4.328  13.606  19.735  1.00  0.88           C  
ATOM   5562  CD1 LEU A 374      -4.768  12.573  20.786  1.00  0.88           C  
ATOM   5563  CD2 LEU A 374      -4.924  13.391  18.410  1.00  0.88           C  
ATOM   5564  H   LEU A 374      -2.268  15.801  19.602  1.00  0.88           H  
ATOM   5565  HA  LEU A 374      -4.956  16.042  18.373  1.00  0.88           H  
ATOM   5566 1HB  LEU A 374      -4.270  15.176  21.159  1.00  0.88           H  
ATOM   5567 2HB  LEU A 374      -5.798  14.989  20.357  1.00  0.88           H  
ATOM   5568  HG  LEU A 374      -3.239  13.534  19.646  1.00  0.88           H  
ATOM   5569 1HD1 LEU A 374      -4.504  11.582  20.483  1.00  0.88           H  
ATOM   5570 2HD1 LEU A 374      -4.277  12.793  21.726  1.00  0.88           H  
ATOM   5571 3HD1 LEU A 374      -5.847  12.624  20.905  1.00  0.88           H  
ATOM   5572 1HD2 LEU A 374      -4.662  12.405  18.033  1.00  0.88           H  
ATOM   5573 2HD2 LEU A 374      -5.977  13.490  18.510  1.00  0.88           H  
ATOM   5574 3HD2 LEU A 374      -4.564  14.139  17.708  1.00  0.88           H  
ATOM   5575  N   PRO A 375      -5.248  18.482  19.389  1.00  0.80           N  
ATOM   5576  CA  PRO A 375      -5.456  19.810  19.957  1.00  0.80           C  
ATOM   5577  C   PRO A 375      -6.543  19.916  21.033  1.00  0.80           C  
ATOM   5578  O   PRO A 375      -7.585  19.261  20.951  1.00  0.80           O  
ATOM   5579  CB  PRO A 375      -5.853  20.613  18.713  1.00  0.80           C  
ATOM   5580  CG  PRO A 375      -6.479  19.622  17.778  1.00  0.80           C  
ATOM   5581  CD  PRO A 375      -5.741  18.330  18.009  1.00  0.80           C  
ATOM   5582  HA  PRO A 375      -4.507  20.183  20.351  1.00  0.80           H  
ATOM   5583 1HB  PRO A 375      -6.541  21.417  18.997  1.00  0.80           H  
ATOM   5584 2HB  PRO A 375      -4.965  21.077  18.272  1.00  0.80           H  
ATOM   5585 1HG  PRO A 375      -7.558  19.537  17.974  1.00  0.80           H  
ATOM   5586 2HG  PRO A 375      -6.376  19.978  16.743  1.00  0.80           H  
ATOM   5587 1HD  PRO A 375      -6.463  17.509  17.926  1.00  0.80           H  
ATOM   5588 2HD  PRO A 375      -4.908  18.239  17.299  1.00  0.80           H  
ATOM   5589  N   PHE A 376      -6.307  20.813  21.994  1.00  0.75           N  
ATOM   5590  CA  PHE A 376      -7.262  21.229  23.035  1.00  0.75           C  
ATOM   5591  C   PHE A 376      -6.706  22.505  23.705  1.00  0.75           C  
ATOM   5592  O   PHE A 376      -5.566  22.883  23.429  1.00  0.75           O  
ATOM   5593  CB  PHE A 376      -7.501  20.114  24.061  1.00  0.75           C  
ATOM   5594  CG  PHE A 376      -6.324  19.766  24.860  1.00  0.75           C  
ATOM   5595  CD1 PHE A 376      -6.143  20.371  26.092  1.00  0.75           C  
ATOM   5596  CD2 PHE A 376      -5.372  18.870  24.399  1.00  0.75           C  
ATOM   5597  CE1 PHE A 376      -5.062  20.087  26.846  1.00  0.75           C  
ATOM   5598  CE2 PHE A 376      -4.279  18.590  25.161  1.00  0.75           C  
ATOM   5599  CZ  PHE A 376      -4.134  19.201  26.386  1.00  0.75           C  
ATOM   5600  H   PHE A 376      -5.382  21.236  22.006  1.00  0.75           H  
ATOM   5601  HA  PHE A 376      -8.215  21.476  22.565  1.00  0.75           H  
ATOM   5602 1HB  PHE A 376      -8.291  20.415  24.745  1.00  0.75           H  
ATOM   5603 2HB  PHE A 376      -7.849  19.214  23.554  1.00  0.75           H  
ATOM   5604  HD1 PHE A 376      -6.889  21.082  26.455  1.00  0.75           H  
ATOM   5605  HD2 PHE A 376      -5.501  18.395  23.423  1.00  0.75           H  
ATOM   5606  HE1 PHE A 376      -4.934  20.567  27.813  1.00  0.75           H  
ATOM   5607  HE2 PHE A 376      -3.527  17.888  24.800  1.00  0.75           H  
ATOM   5608  HZ  PHE A 376      -3.280  18.987  26.998  1.00  0.75           H  
ATOM   5609  N   TYR A 377      -7.455  23.130  24.608  1.00  0.74           N  
ATOM   5610  CA  TYR A 377      -6.934  24.285  25.348  1.00  0.74           C  
ATOM   5611  C   TYR A 377      -6.945  24.128  26.872  1.00  0.74           C  
ATOM   5612  O   TYR A 377      -7.745  23.384  27.437  1.00  0.74           O  
ATOM   5613  CB  TYR A 377      -7.730  25.540  24.979  1.00  0.74           C  
ATOM   5614  CG  TYR A 377      -7.608  25.944  23.531  1.00  0.74           C  
ATOM   5615  CD1 TYR A 377      -8.443  25.424  22.562  1.00  0.74           C  
ATOM   5616  CD2 TYR A 377      -6.654  26.837  23.182  1.00  0.74           C  
ATOM   5617  CE1 TYR A 377      -8.299  25.825  21.250  1.00  0.74           C  
ATOM   5618  CE2 TYR A 377      -6.507  27.233  21.892  1.00  0.74           C  
ATOM   5619  CZ  TYR A 377      -7.307  26.746  20.923  1.00  0.74           C  
ATOM   5620  OH  TYR A 377      -7.103  27.183  19.633  1.00  0.74           O  
ATOM   5621  H   TYR A 377      -8.412  22.830  24.744  1.00  0.74           H  
ATOM   5622  HA  TYR A 377      -5.896  24.436  25.056  1.00  0.74           H  
ATOM   5623 1HB  TYR A 377      -8.781  25.382  25.201  1.00  0.74           H  
ATOM   5624 2HB  TYR A 377      -7.388  26.377  25.596  1.00  0.74           H  
ATOM   5625  HD1 TYR A 377      -9.215  24.705  22.831  1.00  0.74           H  
ATOM   5626  HD2 TYR A 377      -6.003  27.244  23.949  1.00  0.74           H  
ATOM   5627  HE1 TYR A 377      -8.952  25.423  20.501  1.00  0.74           H  
ATOM   5628  HE2 TYR A 377      -5.748  27.944  21.634  1.00  0.74           H  
ATOM   5629  HH  TYR A 377      -7.885  27.042  19.084  1.00  0.74           H  
ATOM   5630  N   VAL A 378      -6.068  24.853  27.544  1.00  0.77           N  
ATOM   5631  CA  VAL A 378      -6.124  24.903  29.001  1.00  0.77           C  
ATOM   5632  C   VAL A 378      -6.720  26.230  29.421  1.00  0.77           C  
ATOM   5633  O   VAL A 378      -6.323  27.276  28.905  1.00  0.77           O  
ATOM   5634  CB  VAL A 378      -4.763  24.628  29.649  1.00  0.77           C  
ATOM   5635  CG1 VAL A 378      -4.826  24.821  31.165  1.00  0.77           C  
ATOM   5636  CG2 VAL A 378      -4.400  23.170  29.362  1.00  0.77           C  
ATOM   5637  H   VAL A 378      -5.389  25.412  27.026  1.00  0.77           H  
ATOM   5638  HA  VAL A 378      -6.774  24.110  29.336  1.00  0.77           H  
ATOM   5639  HB  VAL A 378      -4.029  25.303  29.253  1.00  0.77           H  
ATOM   5640 1HG1 VAL A 378      -3.849  24.602  31.605  1.00  0.77           H  
ATOM   5641 2HG1 VAL A 378      -5.098  25.848  31.400  1.00  0.77           H  
ATOM   5642 3HG1 VAL A 378      -5.575  24.147  31.575  1.00  0.77           H  
ATOM   5643 1HG2 VAL A 378      -3.445  22.949  29.797  1.00  0.77           H  
ATOM   5644 2HG2 VAL A 378      -5.166  22.520  29.796  1.00  0.77           H  
ATOM   5645 3HG2 VAL A 378      -4.360  23.002  28.298  1.00  0.77           H  
ATOM   5646  N   ARG A 379      -7.704  26.175  30.324  1.00  0.84           N  
ATOM   5647  CA  ARG A 379      -8.467  27.348  30.786  1.00  0.84           C  
ATOM   5648  C   ARG A 379      -8.390  27.521  32.325  1.00  0.84           C  
ATOM   5649  O   ARG A 379      -8.416  26.526  33.022  1.00  0.84           O  
ATOM   5650  CB  ARG A 379      -9.934  27.176  30.393  1.00  0.84           C  
ATOM   5651  CG  ARG A 379     -10.814  28.319  30.797  1.00  0.84           C  
ATOM   5652  CD  ARG A 379     -12.194  28.220  30.347  1.00  0.84           C  
ATOM   5653  NE  ARG A 379     -12.898  27.087  30.916  1.00  0.84           N  
ATOM   5654  CZ  ARG A 379     -13.293  27.036  32.188  1.00  0.84           C  
ATOM   5655  NH1 ARG A 379     -12.942  27.995  32.998  1.00  0.84           N  
ATOM   5656  NH2 ARG A 379     -14.007  26.029  32.632  1.00  0.84           N  
ATOM   5657  H   ARG A 379      -7.945  25.248  30.673  1.00  0.84           H  
ATOM   5658  HA  ARG A 379      -8.083  28.210  30.263  1.00  0.84           H  
ATOM   5659 1HB  ARG A 379     -10.011  27.077  29.307  1.00  0.84           H  
ATOM   5660 2HB  ARG A 379     -10.331  26.264  30.838  1.00  0.84           H  
ATOM   5661 1HG  ARG A 379     -10.823  28.420  31.879  1.00  0.84           H  
ATOM   5662 2HG  ARG A 379     -10.417  29.224  30.344  1.00  0.84           H  
ATOM   5663 1HD  ARG A 379     -12.715  29.111  30.632  1.00  0.84           H  
ATOM   5664 2HD  ARG A 379     -12.206  28.123  29.266  1.00  0.84           H  
ATOM   5665  HE  ARG A 379     -13.215  26.334  30.281  1.00  0.84           H  
ATOM   5666 1HH1 ARG A 379     -12.341  28.743  32.661  1.00  0.84           H  
ATOM   5667 2HH1 ARG A 379     -13.215  27.965  33.964  1.00  0.84           H  
ATOM   5668 1HH2 ARG A 379     -14.265  25.276  32.005  1.00  0.84           H  
ATOM   5669 2HH2 ARG A 379     -14.284  25.999  33.600  1.00  0.84           H  
ATOM   5670  N   PRO A 380      -8.254  28.734  32.903  1.00  0.96           N  
ATOM   5671  CA  PRO A 380      -8.227  29.004  34.340  1.00  0.96           C  
ATOM   5672  C   PRO A 380      -9.494  28.604  35.079  1.00  0.96           C  
ATOM   5673  O   PRO A 380     -10.585  28.597  34.511  1.00  0.96           O  
ATOM   5674  CB  PRO A 380      -8.103  30.518  34.407  1.00  0.96           C  
ATOM   5675  CG  PRO A 380      -7.535  30.912  33.114  1.00  0.96           C  
ATOM   5676  CD  PRO A 380      -8.096  29.955  32.107  1.00  0.96           C  
ATOM   5677  HA  PRO A 380      -7.349  28.514  34.785  1.00  0.96           H  
ATOM   5678 1HB  PRO A 380      -9.095  30.965  34.598  1.00  0.96           H  
ATOM   5679 2HB  PRO A 380      -7.462  30.809  35.252  1.00  0.96           H  
ATOM   5680 1HG  PRO A 380      -7.858  31.934  32.922  1.00  0.96           H  
ATOM   5681 2HG  PRO A 380      -6.433  30.924  33.151  1.00  0.96           H  
ATOM   5682 1HD  PRO A 380      -9.051  30.337  31.752  1.00  0.96           H  
ATOM   5683 2HD  PRO A 380      -7.382  29.857  31.329  1.00  0.96           H  
ATOM   5684  N   GLU A 381      -9.350  28.330  36.371  1.00  1.15           N  
ATOM   5685  CA  GLU A 381     -10.504  28.055  37.216  1.00  1.15           C  
ATOM   5686  C   GLU A 381     -11.450  29.254  37.151  1.00  1.15           C  
ATOM   5687  O   GLU A 381     -11.008  30.413  37.155  1.00  1.15           O  
ATOM   5688  CB  GLU A 381     -10.087  27.770  38.656  1.00  1.15           C  
ATOM   5689  CG  GLU A 381     -11.242  27.377  39.580  1.00  1.15           C  
ATOM   5690  CD  GLU A 381     -10.801  27.046  40.983  1.00  1.15           C  
ATOM   5691  OE1 GLU A 381      -9.615  27.056  41.229  1.00  1.15           O  
ATOM   5692  OE2 GLU A 381     -11.638  26.781  41.810  1.00  1.15           O  
ATOM   5693  H   GLU A 381      -8.426  28.327  36.779  1.00  1.15           H  
ATOM   5694  HA  GLU A 381     -11.027  27.181  36.825  1.00  1.15           H  
ATOM   5695 1HB  GLU A 381      -9.344  26.971  38.674  1.00  1.15           H  
ATOM   5696 2HB  GLU A 381      -9.628  28.650  39.064  1.00  1.15           H  
ATOM   5697 1HG  GLU A 381     -11.947  28.209  39.632  1.00  1.15           H  
ATOM   5698 2HG  GLU A 381     -11.762  26.522  39.152  1.00  1.15           H  
ATOM   5699  N   LEU A 382     -12.744  28.964  37.050  1.00  1.40           N  
ATOM   5700  CA  LEU A 382     -13.759  29.988  36.872  1.00  1.40           C  
ATOM   5701  C   LEU A 382     -13.715  31.074  37.934  1.00  1.40           C  
ATOM   5702  O   LEU A 382     -13.742  30.802  39.135  1.00  1.40           O  
ATOM   5703  CB  LEU A 382     -15.148  29.327  36.921  1.00  1.40           C  
ATOM   5704  CG  LEU A 382     -16.351  30.221  36.608  1.00  1.40           C  
ATOM   5705  CD1 LEU A 382     -16.292  30.607  35.170  1.00  1.40           C  
ATOM   5706  CD2 LEU A 382     -17.623  29.483  36.920  1.00  1.40           C  
ATOM   5707  H   LEU A 382     -13.023  27.994  37.080  1.00  1.40           H  
ATOM   5708  HA  LEU A 382     -13.607  30.451  35.897  1.00  1.40           H  
ATOM   5709 1HB  LEU A 382     -15.163  28.501  36.211  1.00  1.40           H  
ATOM   5710 2HB  LEU A 382     -15.301  28.919  37.921  1.00  1.40           H  
ATOM   5711  HG  LEU A 382     -16.306  31.133  37.205  1.00  1.40           H  
ATOM   5712 1HD1 LEU A 382     -17.119  31.238  34.928  1.00  1.40           H  
ATOM   5713 2HD1 LEU A 382     -15.373  31.140  35.004  1.00  1.40           H  
ATOM   5714 3HD1 LEU A 382     -16.329  29.715  34.549  1.00  1.40           H  
ATOM   5715 1HD2 LEU A 382     -18.481  30.114  36.686  1.00  1.40           H  
ATOM   5716 2HD2 LEU A 382     -17.661  28.584  36.332  1.00  1.40           H  
ATOM   5717 3HD2 LEU A 382     -17.641  29.222  37.977  1.00  1.40           H  
ATOM   5718  N   GLY A 383     -13.669  32.319  37.461  1.00  1.68           N  
ATOM   5719  CA  GLY A 383     -13.683  33.509  38.300  1.00  1.68           C  
ATOM   5720  C   GLY A 383     -12.320  34.010  38.787  1.00  1.68           C  
ATOM   5721  O   GLY A 383     -12.246  35.087  39.382  1.00  1.68           O  
ATOM   5722  H   GLY A 383     -13.625  32.444  36.462  1.00  1.68           H  
ATOM   5723 1HA  GLY A 383     -14.172  34.311  37.747  1.00  1.68           H  
ATOM   5724 2HA  GLY A 383     -14.314  33.313  39.166  1.00  1.68           H  
ATOM   5725  N   ARG A 384     -11.238  33.270  38.552  1.00  1.93           N  
ATOM   5726  CA  ARG A 384      -9.960  33.759  39.065  1.00  1.93           C  
ATOM   5727  C   ARG A 384      -9.302  34.835  38.184  1.00  1.93           C  
ATOM   5728  O   ARG A 384      -9.521  34.852  36.973  1.00  1.93           O  
ATOM   5729  CB  ARG A 384      -8.962  32.627  39.242  1.00  1.93           C  
ATOM   5730  CG  ARG A 384      -9.300  31.625  40.320  1.00  1.93           C  
ATOM   5731  CD  ARG A 384      -8.165  30.687  40.531  1.00  1.93           C  
ATOM   5732  NE  ARG A 384      -8.471  29.643  41.495  1.00  1.93           N  
ATOM   5733  CZ  ARG A 384      -8.321  29.722  42.825  1.00  1.93           C  
ATOM   5734  NH1 ARG A 384      -7.859  30.815  43.395  1.00  1.93           N  
ATOM   5735  NH2 ARG A 384      -8.649  28.669  43.544  1.00  1.93           N  
ATOM   5736  H   ARG A 384     -11.298  32.374  38.057  1.00  1.93           H  
ATOM   5737  HA  ARG A 384     -10.173  34.154  40.050  1.00  1.93           H  
ATOM   5738 1HB  ARG A 384      -8.894  32.070  38.306  1.00  1.93           H  
ATOM   5739 2HB  ARG A 384      -7.969  33.030  39.449  1.00  1.93           H  
ATOM   5740 1HG  ARG A 384      -9.511  32.145  41.251  1.00  1.93           H  
ATOM   5741 2HG  ARG A 384     -10.179  31.046  40.012  1.00  1.93           H  
ATOM   5742 1HD  ARG A 384      -7.909  30.215  39.585  1.00  1.93           H  
ATOM   5743 2HD  ARG A 384      -7.305  31.245  40.895  1.00  1.93           H  
ATOM   5744  HE  ARG A 384      -8.838  28.750  41.141  1.00  1.93           H  
ATOM   5745 1HH1 ARG A 384      -7.612  31.613  42.829  1.00  1.93           H  
ATOM   5746 2HH1 ARG A 384      -7.753  30.854  44.398  1.00  1.93           H  
ATOM   5747 1HH2 ARG A 384      -9.009  27.837  43.043  1.00  1.93           H  
ATOM   5748 2HH2 ARG A 384      -8.557  28.675  44.544  1.00  1.93           H  
ATOM   5749  N   PRO A 385      -8.536  35.780  38.783  1.00  2.02           N  
ATOM   5750  CA  PRO A 385      -7.652  36.741  38.138  1.00  2.02           C  
ATOM   5751  C   PRO A 385      -6.370  36.011  37.731  1.00  2.02           C  
ATOM   5752  O   PRO A 385      -6.172  34.876  38.167  1.00  2.02           O  
ATOM   5753  CB  PRO A 385      -7.427  37.785  39.237  1.00  2.02           C  
ATOM   5754  CG  PRO A 385      -7.515  36.999  40.518  1.00  2.02           C  
ATOM   5755  CD  PRO A 385      -8.585  35.942  40.262  1.00  2.02           C  
ATOM   5756  HA  PRO A 385      -8.175  37.158  37.265  1.00  2.02           H  
ATOM   5757 1HB  PRO A 385      -6.447  38.261  39.111  1.00  2.02           H  
ATOM   5758 2HB  PRO A 385      -8.185  38.580  39.160  1.00  2.02           H  
ATOM   5759 1HG  PRO A 385      -6.535  36.556  40.751  1.00  2.02           H  
ATOM   5760 2HG  PRO A 385      -7.766  37.668  41.355  1.00  2.02           H  
ATOM   5761 1HD  PRO A 385      -8.282  35.028  40.785  1.00  2.02           H  
ATOM   5762 2HD  PRO A 385      -9.578  36.309  40.581  1.00  2.02           H  
ATOM   5763  N   GLY A 386      -5.497  36.612  36.903  1.00  1.92           N  
ATOM   5764  CA  GLY A 386      -5.574  37.962  36.330  1.00  1.92           C  
ATOM   5765  C   GLY A 386      -5.421  37.874  34.823  1.00  1.92           C  
ATOM   5766  O   GLY A 386      -6.391  37.627  34.123  1.00  1.92           O  
ATOM   5767  H   GLY A 386      -4.689  36.065  36.641  1.00  1.92           H  
ATOM   5768 1HA  GLY A 386      -6.516  38.447  36.570  1.00  1.92           H  
ATOM   5769 2HA  GLY A 386      -4.781  38.578  36.744  1.00  1.92           H  
ATOM   5770  N   ALA A 387      -4.203  38.084  34.312  1.00  1.66           N  
ATOM   5771  CA  ALA A 387      -3.983  37.969  32.867  1.00  1.66           C  
ATOM   5772  C   ALA A 387      -5.040  38.755  32.091  1.00  1.66           C  
ATOM   5773  O   ALA A 387      -5.762  38.180  31.299  1.00  1.66           O  
ATOM   5774  CB  ALA A 387      -4.018  36.516  32.442  1.00  1.66           C  
ATOM   5775  H   ALA A 387      -3.429  38.301  34.925  1.00  1.66           H  
ATOM   5776  HA  ALA A 387      -3.004  38.372  32.634  1.00  1.66           H  
ATOM   5777 1HB  ALA A 387      -3.832  36.450  31.405  1.00  1.66           H  
ATOM   5778 2HB  ALA A 387      -3.257  35.955  32.979  1.00  1.66           H  
ATOM   5779 3HB  ALA A 387      -4.995  36.093  32.657  1.00  1.66           H  
ATOM   5780  N   PRO A 388      -5.092  40.087  32.247  1.00  1.36           N  
ATOM   5781  CA  PRO A 388      -6.156  40.997  31.836  1.00  1.36           C  
ATOM   5782  C   PRO A 388      -6.868  40.689  30.510  1.00  1.36           C  
ATOM   5783  O   PRO A 388      -8.007  41.124  30.332  1.00  1.36           O  
ATOM   5784  CB  PRO A 388      -5.430  42.332  31.746  1.00  1.36           C  
ATOM   5785  CG  PRO A 388      -4.312  42.220  32.750  1.00  1.36           C  
ATOM   5786  CD  PRO A 388      -3.863  40.781  32.673  1.00  1.36           C  
ATOM   5787  HA  PRO A 388      -6.914  41.028  32.642  1.00  1.36           H  
ATOM   5788 1HB  PRO A 388      -5.056  42.480  30.712  1.00  1.36           H  
ATOM   5789 2HB  PRO A 388      -6.117  43.149  31.956  1.00  1.36           H  
ATOM   5790 1HG  PRO A 388      -3.509  42.928  32.502  1.00  1.36           H  
ATOM   5791 2HG  PRO A 388      -4.682  42.500  33.751  1.00  1.36           H  
ATOM   5792 1HD  PRO A 388      -3.085  40.656  31.901  1.00  1.36           H  
ATOM   5793 2HD  PRO A 388      -3.517  40.476  33.660  1.00  1.36           H  
ATOM   5794  N   LEU A 389      -6.189  40.042  29.550  1.00  1.09           N  
ATOM   5795  CA  LEU A 389      -6.814  39.743  28.262  1.00  1.09           C  
ATOM   5796  C   LEU A 389      -7.244  38.278  28.150  1.00  1.09           C  
ATOM   5797  O   LEU A 389      -6.468  37.386  28.450  1.00  1.09           O  
ATOM   5798  CB  LEU A 389      -5.848  40.088  27.126  1.00  1.09           C  
ATOM   5799  CG  LEU A 389      -6.316  39.757  25.703  1.00  1.09           C  
ATOM   5800  CD1 LEU A 389      -7.486  40.593  25.322  1.00  1.09           C  
ATOM   5801  CD2 LEU A 389      -5.200  40.004  24.777  1.00  1.09           C  
ATOM   5802  H   LEU A 389      -5.238  39.696  29.698  1.00  1.09           H  
ATOM   5803  HA  LEU A 389      -7.698  40.357  28.158  1.00  1.09           H  
ATOM   5804 1HB  LEU A 389      -5.651  41.157  27.160  1.00  1.09           H  
ATOM   5805 2HB  LEU A 389      -4.908  39.559  27.301  1.00  1.09           H  
ATOM   5806  HG  LEU A 389      -6.613  38.701  25.650  1.00  1.09           H  
ATOM   5807 1HD1 LEU A 389      -7.805  40.351  24.328  1.00  1.09           H  
ATOM   5808 2HD1 LEU A 389      -8.271  40.399  25.994  1.00  1.09           H  
ATOM   5809 3HD1 LEU A 389      -7.203  41.636  25.371  1.00  1.09           H  
ATOM   5810 1HD2 LEU A 389      -5.508  39.753  23.764  1.00  1.09           H  
ATOM   5811 2HD2 LEU A 389      -4.907  41.054  24.825  1.00  1.09           H  
ATOM   5812 3HD2 LEU A 389      -4.385  39.381  25.090  1.00  1.09           H  
ATOM   5813  N   VAL A 390      -8.439  38.022  27.669  1.00  0.89           N  
ATOM   5814  CA  VAL A 390      -8.800  36.630  27.419  1.00  0.89           C  
ATOM   5815  C   VAL A 390      -9.032  36.433  25.948  1.00  0.89           C  
ATOM   5816  O   VAL A 390      -9.714  37.225  25.311  1.00  0.89           O  
ATOM   5817  CB  VAL A 390     -10.062  36.213  28.180  1.00  0.89           C  
ATOM   5818  CG1 VAL A 390     -11.175  37.094  27.853  1.00  0.89           C  
ATOM   5819  CG2 VAL A 390     -10.450  34.820  27.809  1.00  0.89           C  
ATOM   5820  H   VAL A 390      -9.087  38.784  27.478  1.00  0.89           H  
ATOM   5821  HA  VAL A 390      -7.979  35.983  27.733  1.00  0.89           H  
ATOM   5822  HB  VAL A 390      -9.865  36.257  29.208  1.00  0.89           H  
ATOM   5823 1HG1 VAL A 390     -12.054  36.776  28.411  1.00  0.89           H  
ATOM   5824 2HG1 VAL A 390     -10.921  38.112  28.122  1.00  0.89           H  
ATOM   5825 3HG1 VAL A 390     -11.368  37.022  26.793  1.00  0.89           H  
ATOM   5826 1HG2 VAL A 390     -11.340  34.553  28.369  1.00  0.89           H  
ATOM   5827 2HG2 VAL A 390     -10.672  34.754  26.746  1.00  0.89           H  
ATOM   5828 3HG2 VAL A 390      -9.638  34.124  28.050  1.00  0.89           H  
ATOM   5829  N   PHE A 391      -8.461  35.369  25.423  1.00  0.77           N  
ATOM   5830  CA  PHE A 391      -8.593  34.974  24.042  1.00  0.77           C  
ATOM   5831  C   PHE A 391      -9.659  33.915  23.876  1.00  0.77           C  
ATOM   5832  O   PHE A 391      -9.720  32.977  24.669  1.00  0.77           O  
ATOM   5833  CB  PHE A 391      -7.268  34.486  23.486  1.00  0.77           C  
ATOM   5834  CG  PHE A 391      -7.433  33.939  22.134  1.00  0.77           C  
ATOM   5835  CD1 PHE A 391      -7.697  34.775  21.112  1.00  0.77           C  
ATOM   5836  CD2 PHE A 391      -7.353  32.579  21.884  1.00  0.77           C  
ATOM   5837  CE1 PHE A 391      -7.890  34.304  19.879  1.00  0.77           C  
ATOM   5838  CE2 PHE A 391      -7.532  32.087  20.634  1.00  0.77           C  
ATOM   5839  CZ  PHE A 391      -7.807  32.961  19.618  1.00  0.77           C  
ATOM   5840  H   PHE A 391      -7.902  34.788  26.034  1.00  0.77           H  
ATOM   5841  HA  PHE A 391      -8.881  35.845  23.477  1.00  0.77           H  
ATOM   5842 1HB  PHE A 391      -6.564  35.312  23.441  1.00  0.77           H  
ATOM   5843 2HB  PHE A 391      -6.856  33.745  24.126  1.00  0.77           H  
ATOM   5844  HD1 PHE A 391      -7.778  35.833  21.309  1.00  0.77           H  
ATOM   5845  HD2 PHE A 391      -7.148  31.908  22.691  1.00  0.77           H  
ATOM   5846  HE1 PHE A 391      -8.126  34.995  19.102  1.00  0.77           H  
ATOM   5847  HE2 PHE A 391      -7.468  31.015  20.450  1.00  0.77           H  
ATOM   5848  HZ  PHE A 391      -7.967  32.601  18.615  1.00  0.77           H  
ATOM   5849  N   VAL A 392     -10.525  34.089  22.882  1.00  0.71           N  
ATOM   5850  CA  VAL A 392     -11.577  33.140  22.619  1.00  0.71           C  
ATOM   5851  C   VAL A 392     -11.342  32.331  21.338  1.00  0.71           C  
ATOM   5852  O   VAL A 392     -11.271  32.870  20.226  1.00  0.71           O  
ATOM   5853  CB  VAL A 392     -12.937  33.840  22.607  1.00  0.71           C  
ATOM   5854  CG1 VAL A 392     -14.029  32.824  22.300  1.00  0.71           C  
ATOM   5855  CG2 VAL A 392     -13.157  34.497  23.986  1.00  0.71           C  
ATOM   5856  H   VAL A 392     -10.432  34.904  22.298  1.00  0.71           H  
ATOM   5857  HA  VAL A 392     -11.609  32.496  23.450  1.00  0.71           H  
ATOM   5858  HB  VAL A 392     -12.953  34.597  21.832  1.00  0.71           H  
ATOM   5859 1HG1 VAL A 392     -14.998  33.314  22.282  1.00  0.71           H  
ATOM   5860 2HG1 VAL A 392     -13.850  32.366  21.322  1.00  0.71           H  
ATOM   5861 3HG1 VAL A 392     -14.031  32.042  23.063  1.00  0.71           H  
ATOM   5862 1HG2 VAL A 392     -14.115  35.009  23.998  1.00  0.71           H  
ATOM   5863 2HG2 VAL A 392     -13.139  33.729  24.759  1.00  0.71           H  
ATOM   5864 3HG2 VAL A 392     -12.361  35.214  24.167  1.00  0.71           H  
ATOM   5865  N   ALA A 393     -11.209  31.015  21.513  1.00  0.69           N  
ATOM   5866  CA  ALA A 393     -10.910  30.103  20.402  1.00  0.69           C  
ATOM   5867  C   ALA A 393     -12.188  29.685  19.679  1.00  0.69           C  
ATOM   5868  O   ALA A 393     -13.160  29.242  20.312  1.00  0.69           O  
ATOM   5869  CB  ALA A 393     -10.179  28.881  20.912  1.00  0.69           C  
ATOM   5870  H   ALA A 393     -11.313  30.662  22.465  1.00  0.69           H  
ATOM   5871  HA  ALA A 393     -10.271  30.627  19.684  1.00  0.69           H  
ATOM   5872 1HB  ALA A 393      -9.948  28.228  20.078  1.00  0.69           H  
ATOM   5873 2HB  ALA A 393      -9.255  29.183  21.408  1.00  0.69           H  
ATOM   5874 3HB  ALA A 393     -10.806  28.365  21.605  1.00  0.69           H  
ATOM   5875  N   ALA A 394     -12.176  29.735  18.340  1.00  0.69           N  
ATOM   5876  CA  ALA A 394     -13.396  29.431  17.571  1.00  0.69           C  
ATOM   5877  C   ALA A 394     -13.657  27.936  17.429  1.00  0.69           C  
ATOM   5878  O   ALA A 394     -13.773  27.428  16.312  1.00  0.69           O  
ATOM   5879  CB  ALA A 394     -13.287  30.037  16.176  1.00  0.69           C  
ATOM   5880  H   ALA A 394     -11.317  30.026  17.848  1.00  0.69           H  
ATOM   5881  HA  ALA A 394     -14.239  29.875  18.095  1.00  0.69           H  
ATOM   5882 1HB  ALA A 394     -14.191  29.827  15.634  1.00  0.69           H  
ATOM   5883 2HB  ALA A 394     -13.136  31.117  16.246  1.00  0.69           H  
ATOM   5884 3HB  ALA A 394     -12.442  29.595  15.647  1.00  0.69           H  
ATOM   5885  N   THR A 395     -13.845  27.250  18.548  1.00  0.71           N  
ATOM   5886  CA  THR A 395     -13.991  25.802  18.532  1.00  0.71           C  
ATOM   5887  C   THR A 395     -15.266  25.294  17.865  1.00  0.71           C  
ATOM   5888  O   THR A 395     -15.285  24.202  17.294  1.00  0.71           O  
ATOM   5889  CB  THR A 395     -13.839  25.213  19.938  1.00  0.71           C  
ATOM   5890  OG1 THR A 395     -14.775  25.808  20.826  1.00  0.71           O  
ATOM   5891  CG2 THR A 395     -12.411  25.399  20.447  1.00  0.71           C  
ATOM   5892  H   THR A 395     -13.799  27.773  19.414  1.00  0.71           H  
ATOM   5893  HA  THR A 395     -13.167  25.410  17.971  1.00  0.71           H  
ATOM   5894  HB  THR A 395     -14.065  24.167  19.888  1.00  0.71           H  
ATOM   5895  HG1 THR A 395     -15.069  25.107  21.460  1.00  0.71           H  
ATOM   5896 1HG2 THR A 395     -12.319  24.948  21.433  1.00  0.71           H  
ATOM   5897 2HG2 THR A 395     -11.725  24.913  19.776  1.00  0.71           H  
ATOM   5898 3HG2 THR A 395     -12.177  26.460  20.502  1.00  0.71           H  
ATOM   5899  N   TYR A 396     -16.340  26.067  17.869  1.00  0.72           N  
ATOM   5900  CA  TYR A 396     -17.520  25.579  17.162  1.00  0.72           C  
ATOM   5901  C   TYR A 396     -17.222  25.529  15.654  1.00  0.72           C  
ATOM   5902  O   TYR A 396     -17.595  24.575  14.956  1.00  0.72           O  
ATOM   5903  CB  TYR A 396     -18.739  26.411  17.519  1.00  0.72           C  
ATOM   5904  CG  TYR A 396     -19.309  26.086  18.887  1.00  0.72           C  
ATOM   5905  CD1 TYR A 396     -19.910  27.064  19.661  1.00  0.72           C  
ATOM   5906  CD2 TYR A 396     -19.227  24.800  19.365  1.00  0.72           C  
ATOM   5907  CE1 TYR A 396     -20.433  26.741  20.906  1.00  0.72           C  
ATOM   5908  CE2 TYR A 396     -19.749  24.484  20.590  1.00  0.72           C  
ATOM   5909  CZ  TYR A 396     -20.356  25.440  21.359  1.00  0.72           C  
ATOM   5910  OH  TYR A 396     -20.879  25.083  22.578  1.00  0.72           O  
ATOM   5911  H   TYR A 396     -16.329  26.967  18.338  1.00  0.72           H  
ATOM   5912  HA  TYR A 396     -17.716  24.557  17.485  1.00  0.72           H  
ATOM   5913 1HB  TYR A 396     -18.434  27.450  17.538  1.00  0.72           H  
ATOM   5914 2HB  TYR A 396     -19.519  26.290  16.768  1.00  0.72           H  
ATOM   5915  HD1 TYR A 396     -19.965  28.082  19.296  1.00  0.72           H  
ATOM   5916  HD2 TYR A 396     -18.751  24.023  18.768  1.00  0.72           H  
ATOM   5917  HE1 TYR A 396     -20.907  27.505  21.525  1.00  0.72           H  
ATOM   5918  HE2 TYR A 396     -19.682  23.459  20.955  1.00  0.72           H  
ATOM   5919  HH  TYR A 396     -21.608  25.680  22.840  1.00  0.72           H  
ATOM   5920  N   THR A 397     -16.506  26.551  15.166  1.00  0.74           N  
ATOM   5921  CA  THR A 397     -16.129  26.589  13.767  1.00  0.74           C  
ATOM   5922  C   THR A 397     -15.140  25.457  13.496  1.00  0.74           C  
ATOM   5923  O   THR A 397     -15.271  24.746  12.498  1.00  0.74           O  
ATOM   5924  CB  THR A 397     -15.509  27.931  13.329  1.00  0.74           C  
ATOM   5925  OG1 THR A 397     -16.428  29.050  13.517  1.00  0.74           O  
ATOM   5926  CG2 THR A 397     -15.182  27.831  11.867  1.00  0.74           C  
ATOM   5927  H   THR A 397     -16.212  27.296  15.782  1.00  0.74           H  
ATOM   5928  HA  THR A 397     -17.004  26.395  13.166  1.00  0.74           H  
ATOM   5929  HB  THR A 397     -14.592  28.120  13.887  1.00  0.74           H  
ATOM   5930  HG1 THR A 397     -16.017  29.836  13.078  1.00  0.74           H  
ATOM   5931 1HG2 THR A 397     -14.733  28.747  11.514  1.00  0.74           H  
ATOM   5932 2HG2 THR A 397     -14.485  27.010  11.715  1.00  0.74           H  
ATOM   5933 3HG2 THR A 397     -16.093  27.648  11.315  1.00  0.74           H  
ATOM   5934  N   TYR A 398     -14.177  25.257  14.409  1.00  0.76           N  
ATOM   5935  CA  TYR A 398     -13.206  24.177  14.239  1.00  0.76           C  
ATOM   5936  C   TYR A 398     -13.920  22.903  13.883  1.00  0.76           C  
ATOM   5937  O   TYR A 398     -13.581  22.259  12.895  1.00  0.76           O  
ATOM   5938  CB  TYR A 398     -12.454  23.828  15.521  1.00  0.76           C  
ATOM   5939  CG  TYR A 398     -11.493  24.805  16.046  1.00  0.76           C  
ATOM   5940  CD1 TYR A 398     -11.419  26.070  15.547  1.00  0.76           C  
ATOM   5941  CD2 TYR A 398     -10.703  24.425  17.090  1.00  0.76           C  
ATOM   5942  CE1 TYR A 398     -10.573  26.980  16.128  1.00  0.76           C  
ATOM   5943  CE2 TYR A 398      -9.866  25.317  17.654  1.00  0.76           C  
ATOM   5944  CZ  TYR A 398      -9.811  26.594  17.193  1.00  0.76           C  
ATOM   5945  OH  TYR A 398      -8.998  27.493  17.802  1.00  0.76           O  
ATOM   5946  H   TYR A 398     -14.110  25.885  15.208  1.00  0.76           H  
ATOM   5947  HA  TYR A 398     -12.519  24.434  13.435  1.00  0.76           H  
ATOM   5948 1HB  TYR A 398     -13.169  23.644  16.297  1.00  0.76           H  
ATOM   5949 2HB  TYR A 398     -11.951  22.897  15.387  1.00  0.76           H  
ATOM   5950  HD1 TYR A 398     -12.057  26.366  14.715  1.00  0.76           H  
ATOM   5951  HD2 TYR A 398     -10.766  23.409  17.480  1.00  0.76           H  
ATOM   5952  HE1 TYR A 398     -10.524  28.007  15.760  1.00  0.76           H  
ATOM   5953  HE2 TYR A 398      -9.264  25.014  18.479  1.00  0.76           H  
ATOM   5954  HH  TYR A 398      -9.202  28.406  17.481  1.00  0.76           H  
ATOM   5955  N   GLN A 399     -14.928  22.553  14.689  1.00  0.79           N  
ATOM   5956  CA  GLN A 399     -15.664  21.320  14.494  1.00  0.79           C  
ATOM   5957  C   GLN A 399     -16.334  21.292  13.126  1.00  0.79           C  
ATOM   5958  O   GLN A 399     -16.300  20.265  12.446  1.00  0.79           O  
ATOM   5959  CB  GLN A 399     -16.693  21.148  15.619  1.00  0.79           C  
ATOM   5960  CG  GLN A 399     -16.093  20.839  16.988  1.00  0.79           C  
ATOM   5961  CD  GLN A 399     -17.140  20.776  18.100  1.00  0.79           C  
ATOM   5962  OE1 GLN A 399     -18.110  20.016  18.030  1.00  0.79           O  
ATOM   5963  NE2 GLN A 399     -16.945  21.582  19.135  1.00  0.79           N  
ATOM   5964  H   GLN A 399     -15.159  23.156  15.484  1.00  0.79           H  
ATOM   5965  HA  GLN A 399     -14.974  20.490  14.540  1.00  0.79           H  
ATOM   5966 1HB  GLN A 399     -17.260  22.070  15.713  1.00  0.79           H  
ATOM   5967 2HB  GLN A 399     -17.380  20.362  15.379  1.00  0.79           H  
ATOM   5968 1HG  GLN A 399     -15.596  19.871  16.945  1.00  0.79           H  
ATOM   5969 2HG  GLN A 399     -15.373  21.619  17.238  1.00  0.79           H  
ATOM   5970 1HE2 GLN A 399     -17.589  21.587  19.910  1.00  0.79           H  
ATOM   5971 2HE2 GLN A 399     -16.149  22.195  19.153  1.00  0.79           H  
ATOM   5972  N   ALA A 400     -16.881  22.426  12.677  1.00  0.82           N  
ATOM   5973  CA  ALA A 400     -17.518  22.483  11.360  1.00  0.82           C  
ATOM   5974  C   ALA A 400     -16.527  22.150  10.230  1.00  0.82           C  
ATOM   5975  O   ALA A 400     -16.907  21.574   9.198  1.00  0.82           O  
ATOM   5976  CB  ALA A 400     -18.138  23.849  11.123  1.00  0.82           C  
ATOM   5977  H   ALA A 400     -16.886  23.253  13.278  1.00  0.82           H  
ATOM   5978  HA  ALA A 400     -18.295  21.730  11.350  1.00  0.82           H  
ATOM   5979 1HB  ALA A 400     -18.639  23.859  10.157  1.00  0.82           H  
ATOM   5980 2HB  ALA A 400     -18.861  24.060  11.913  1.00  0.82           H  
ATOM   5981 3HB  ALA A 400     -17.364  24.608  11.134  1.00  0.82           H  
ATOM   5982  N   TYR A 401     -15.262  22.542  10.409  1.00  0.87           N  
ATOM   5983  CA  TYR A 401     -14.227  22.286   9.407  1.00  0.87           C  
ATOM   5984  C   TYR A 401     -13.236  21.161   9.762  1.00  0.87           C  
ATOM   5985  O   TYR A 401     -12.427  20.756   8.917  1.00  0.87           O  
ATOM   5986  CB  TYR A 401     -13.463  23.580   9.134  1.00  0.87           C  
ATOM   5987  CG  TYR A 401     -14.291  24.642   8.443  1.00  0.87           C  
ATOM   5988  CD1 TYR A 401     -15.090  25.475   9.177  1.00  0.87           C  
ATOM   5989  CD2 TYR A 401     -14.213  24.809   7.071  1.00  0.87           C  
ATOM   5990  CE1 TYR A 401     -15.829  26.454   8.565  1.00  0.87           C  
ATOM   5991  CE2 TYR A 401     -14.951  25.806   6.466  1.00  0.87           C  
ATOM   5992  CZ  TYR A 401     -15.768  26.618   7.215  1.00  0.87           C  
ATOM   5993  OH  TYR A 401     -16.527  27.605   6.614  1.00  0.87           O  
ATOM   5994  H   TYR A 401     -15.028  23.052  11.269  1.00  0.87           H  
ATOM   5995  HA  TYR A 401     -14.730  22.001   8.491  1.00  0.87           H  
ATOM   5996 1HB  TYR A 401     -13.108  23.993  10.087  1.00  0.87           H  
ATOM   5997 2HB  TYR A 401     -12.587  23.370   8.521  1.00  0.87           H  
ATOM   5998  HD1 TYR A 401     -15.140  25.355  10.241  1.00  0.87           H  
ATOM   5999  HD2 TYR A 401     -13.567  24.164   6.471  1.00  0.87           H  
ATOM   6000  HE1 TYR A 401     -16.457  27.105   9.147  1.00  0.87           H  
ATOM   6001  HE2 TYR A 401     -14.889  25.949   5.393  1.00  0.87           H  
ATOM   6002  HH  TYR A 401     -16.964  28.167   7.303  1.00  0.87           H  
ATOM   6003  N   ALA A 402     -13.341  20.600  10.967  1.00  0.95           N  
ATOM   6004  CA  ALA A 402     -12.402  19.601  11.497  1.00  0.95           C  
ATOM   6005  C   ALA A 402     -12.239  18.370  10.631  1.00  0.95           C  
ATOM   6006  O   ALA A 402     -11.147  17.798  10.531  1.00  0.95           O  
ATOM   6007  CB  ALA A 402     -12.872  19.141  12.849  1.00  0.95           C  
ATOM   6008  H   ALA A 402     -14.044  20.967  11.603  1.00  0.95           H  
ATOM   6009  HA  ALA A 402     -11.435  20.074  11.611  1.00  0.95           H  
ATOM   6010 1HB  ALA A 402     -12.172  18.445  13.227  1.00  0.95           H  
ATOM   6011 2HB  ALA A 402     -12.938  19.987  13.503  1.00  0.95           H  
ATOM   6012 3HB  ALA A 402     -13.849  18.665  12.763  1.00  0.95           H  
ATOM   6013  N   ASN A 403     -13.323  17.947  10.017  1.00  1.07           N  
ATOM   6014  CA  ASN A 403     -13.324  16.762   9.187  1.00  1.07           C  
ATOM   6015  C   ASN A 403     -13.853  17.146   7.817  1.00  1.07           C  
ATOM   6016  O   ASN A 403     -14.603  16.403   7.167  1.00  1.07           O  
ATOM   6017  CB  ASN A 403     -14.130  15.660   9.841  1.00  1.07           C  
ATOM   6018  CG  ASN A 403     -13.547  15.296  11.171  1.00  1.07           C  
ATOM   6019  OD1 ASN A 403     -14.157  15.562  12.223  1.00  1.07           O  
ATOM   6020  ND2 ASN A 403     -12.399  14.721  11.172  1.00  1.07           N  
ATOM   6021  H   ASN A 403     -14.170  18.484  10.132  1.00  1.07           H  
ATOM   6022  HA  ASN A 403     -12.298  16.415   9.052  1.00  1.07           H  
ATOM   6023 1HB  ASN A 403     -15.152  15.932   9.969  1.00  1.07           H  
ATOM   6024 2HB  ASN A 403     -14.117  14.774   9.200  1.00  1.07           H  
ATOM   6025 1HD2 ASN A 403     -11.992  14.457  12.055  1.00  1.07           H  
ATOM   6026 2HD2 ASN A 403     -11.936  14.521  10.312  1.00  1.07           H  
ATOM   6027  N   TYR A 404     -13.496  18.347   7.375  1.00  1.26           N  
ATOM   6028  CA  TYR A 404     -13.939  18.780   6.070  1.00  1.26           C  
ATOM   6029  C   TYR A 404     -13.129  18.147   4.967  1.00  1.26           C  
ATOM   6030  O   TYR A 404     -12.158  18.706   4.452  1.00  1.26           O  
ATOM   6031  CB  TYR A 404     -13.954  20.295   5.949  1.00  1.26           C  
ATOM   6032  CG  TYR A 404     -14.430  20.752   4.605  1.00  1.26           C  
ATOM   6033  CD1 TYR A 404     -15.719  20.540   4.248  1.00  1.26           C  
ATOM   6034  CD2 TYR A 404     -13.593  21.426   3.757  1.00  1.26           C  
ATOM   6035  CE1 TYR A 404     -16.192  20.967   3.027  1.00  1.26           C  
ATOM   6036  CE2 TYR A 404     -14.068  21.875   2.541  1.00  1.26           C  
ATOM   6037  CZ  TYR A 404     -15.372  21.633   2.179  1.00  1.26           C  
ATOM   6038  OH  TYR A 404     -15.873  22.072   0.980  1.00  1.26           O  
ATOM   6039  H   TYR A 404     -12.921  18.973   7.941  1.00  1.26           H  
ATOM   6040  HA  TYR A 404     -14.968  18.446   5.936  1.00  1.26           H  
ATOM   6041 1HB  TYR A 404     -14.627  20.700   6.690  1.00  1.26           H  
ATOM   6042 2HB  TYR A 404     -12.960  20.703   6.134  1.00  1.26           H  
ATOM   6043  HD1 TYR A 404     -16.366  20.034   4.939  1.00  1.26           H  
ATOM   6044  HD2 TYR A 404     -12.559  21.620   4.044  1.00  1.26           H  
ATOM   6045  HE1 TYR A 404     -17.212  20.801   2.744  1.00  1.26           H  
ATOM   6046  HE2 TYR A 404     -13.401  22.425   1.875  1.00  1.26           H  
ATOM   6047  HH  TYR A 404     -16.829  21.941   0.972  1.00  1.26           H  
ATOM   6048  N   ALA A 405     -13.584  16.967   4.567  1.00  1.53           N  
ATOM   6049  CA  ALA A 405     -12.916  16.164   3.550  1.00  1.53           C  
ATOM   6050  C   ALA A 405     -13.136  16.752   2.158  1.00  1.53           C  
ATOM   6051  O   ALA A 405     -13.841  16.187   1.316  1.00  1.53           O  
ATOM   6052  CB  ALA A 405     -13.431  14.735   3.579  1.00  1.53           C  
ATOM   6053  H   ALA A 405     -14.376  16.591   5.088  1.00  1.53           H  
ATOM   6054  HA  ALA A 405     -11.846  16.164   3.763  1.00  1.53           H  
ATOM   6055 1HB  ALA A 405     -12.901  14.144   2.828  1.00  1.53           H  
ATOM   6056 2HB  ALA A 405     -13.267  14.309   4.562  1.00  1.53           H  
ATOM   6057 3HB  ALA A 405     -14.490  14.729   3.357  1.00  1.53           H  
ATOM   6058  N   ARG A 406     -12.501  17.892   1.914  1.00  1.90           N  
ATOM   6059  CA  ARG A 406     -12.626  18.605   0.655  1.00  1.90           C  
ATOM   6060  C   ARG A 406     -12.179  17.757  -0.506  1.00  1.90           C  
ATOM   6061  O   ARG A 406     -12.713  17.873  -1.605  1.00  1.90           O  
ATOM   6062  CB  ARG A 406     -11.807  19.872   0.607  1.00  1.90           C  
ATOM   6063  CG  ARG A 406     -11.933  20.578  -0.731  1.00  1.90           C  
ATOM   6064  CD  ARG A 406     -13.356  20.932  -1.033  1.00  1.90           C  
ATOM   6065  NE  ARG A 406     -13.530  21.544  -2.347  1.00  1.90           N  
ATOM   6066  CZ  ARG A 406     -13.502  22.876  -2.572  1.00  1.90           C  
ATOM   6067  NH1 ARG A 406     -13.322  23.688  -1.567  1.00  1.90           N  
ATOM   6068  NH2 ARG A 406     -13.655  23.369  -3.788  1.00  1.90           N  
ATOM   6069  H   ARG A 406     -11.958  18.293   2.678  1.00  1.90           H  
ATOM   6070  HA  ARG A 406     -13.675  18.868   0.512  1.00  1.90           H  
ATOM   6071 1HB  ARG A 406     -12.069  20.539   1.392  1.00  1.90           H  
ATOM   6072 2HB  ARG A 406     -10.756  19.627   0.740  1.00  1.90           H  
ATOM   6073 1HG  ARG A 406     -11.350  21.487  -0.703  1.00  1.90           H  
ATOM   6074 2HG  ARG A 406     -11.562  19.924  -1.522  1.00  1.90           H  
ATOM   6075 1HD  ARG A 406     -13.974  20.036  -0.991  1.00  1.90           H  
ATOM   6076 2HD  ARG A 406     -13.696  21.640  -0.304  1.00  1.90           H  
ATOM   6077  HE  ARG A 406     -13.656  20.906  -3.149  1.00  1.90           H  
ATOM   6078 1HH1 ARG A 406     -13.212  23.309  -0.635  1.00  1.90           H  
ATOM   6079 2HH1 ARG A 406     -13.283  24.685  -1.722  1.00  1.90           H  
ATOM   6080 1HH2 ARG A 406     -13.800  22.755  -4.574  1.00  1.90           H  
ATOM   6081 2HH2 ARG A 406     -13.625  24.368  -3.930  1.00  1.90           H  
ATOM   6082  N   GLY A 407     -11.204  16.891  -0.258  1.00  2.34           N  
ATOM   6083  CA  GLY A 407     -10.568  16.069  -1.270  1.00  2.34           C  
ATOM   6084  C   GLY A 407     -11.531  15.301  -2.167  1.00  2.34           C  
ATOM   6085  O   GLY A 407     -11.140  14.915  -3.258  1.00  2.34           O  
ATOM   6086  H   GLY A 407     -10.867  16.814   0.691  1.00  2.34           H  
ATOM   6087 1HA  GLY A 407      -9.934  16.702  -1.890  1.00  2.34           H  
ATOM   6088 2HA  GLY A 407      -9.906  15.359  -0.774  1.00  2.34           H  
ATOM   6089  N   ASN A 408     -12.786  15.103  -1.774  1.00  2.79           N  
ATOM   6090  CA  ASN A 408     -13.697  14.399  -2.666  1.00  2.79           C  
ATOM   6091  C   ASN A 408     -13.896  15.146  -4.004  1.00  2.79           C  
ATOM   6092  O   ASN A 408     -14.139  14.512  -5.039  1.00  2.79           O  
ATOM   6093  CB  ASN A 408     -15.013  14.134  -1.964  1.00  2.79           C  
ATOM   6094  CG  ASN A 408     -14.910  12.984  -1.000  1.00  2.79           C  
ATOM   6095  OD1 ASN A 408     -14.082  12.086  -1.202  1.00  2.79           O  
ATOM   6096  ND2 ASN A 408     -15.718  12.990   0.032  1.00  2.79           N  
ATOM   6097  H   ASN A 408     -13.095  15.435  -0.856  1.00  2.79           H  
ATOM   6098  HA  ASN A 408     -13.249  13.432  -2.901  1.00  2.79           H  
ATOM   6099 1HB  ASN A 408     -15.313  15.028  -1.411  1.00  2.79           H  
ATOM   6100 2HB  ASN A 408     -15.787  13.921  -2.698  1.00  2.79           H  
ATOM   6101 1HD2 ASN A 408     -15.670  12.250   0.701  1.00  2.79           H  
ATOM   6102 2HD2 ASN A 408     -16.366  13.739   0.157  1.00  2.79           H  
ATOM   6103  N   PHE A 409     -13.786  16.481  -4.001  1.00  3.16           N  
ATOM   6104  CA  PHE A 409     -13.949  17.245  -5.240  1.00  3.16           C  
ATOM   6105  C   PHE A 409     -13.361  18.670  -5.153  1.00  3.16           C  
ATOM   6106  O   PHE A 409     -13.687  19.399  -4.212  1.00  3.16           O  
ATOM   6107  CB  PHE A 409     -15.435  17.343  -5.617  1.00  3.16           C  
ATOM   6108  CG  PHE A 409     -15.672  17.963  -6.965  1.00  3.16           C  
ATOM   6109  CD1 PHE A 409     -15.630  17.187  -8.112  1.00  3.16           C  
ATOM   6110  CD2 PHE A 409     -15.913  19.323  -7.093  1.00  3.16           C  
ATOM   6111  CE1 PHE A 409     -15.820  17.756  -9.355  1.00  3.16           C  
ATOM   6112  CE2 PHE A 409     -16.104  19.894  -8.334  1.00  3.16           C  
ATOM   6113  CZ  PHE A 409     -16.056  19.108  -9.466  1.00  3.16           C  
ATOM   6114  H   PHE A 409     -13.538  16.961  -3.135  1.00  3.16           H  
ATOM   6115  HA  PHE A 409     -13.433  16.685  -6.010  1.00  3.16           H  
ATOM   6116 1HB  PHE A 409     -15.883  16.350  -5.620  1.00  3.16           H  
ATOM   6117 2HB  PHE A 409     -15.959  17.936  -4.870  1.00  3.16           H  
ATOM   6118  HD1 PHE A 409     -15.436  16.117  -8.023  1.00  3.16           H  
ATOM   6119  HD2 PHE A 409     -15.941  19.942  -6.197  1.00  3.16           H  
ATOM   6120  HE1 PHE A 409     -15.777  17.137 -10.250  1.00  3.16           H  
ATOM   6121  HE2 PHE A 409     -16.288  20.964  -8.422  1.00  3.16           H  
ATOM   6122  HZ  PHE A 409     -16.199  19.557 -10.448  1.00  3.16           H  
ATOM   6123  N   ASP A 410     -12.587  19.143  -6.163  1.00  3.36           N  
ATOM   6124  CA  ASP A 410     -12.151  18.468  -7.397  1.00  3.36           C  
ATOM   6125  C   ASP A 410     -10.858  17.663  -7.230  1.00  3.36           C  
ATOM   6126  O   ASP A 410     -10.114  17.818  -6.256  1.00  3.36           O  
ATOM   6127  CB  ASP A 410     -12.001  19.514  -8.522  1.00  3.36           C  
ATOM   6128  CG  ASP A 410     -12.087  18.938  -9.990  1.00  3.36           C  
ATOM   6129  OD1 ASP A 410     -12.144  17.732 -10.144  1.00  3.36           O  
ATOM   6130  OD2 ASP A 410     -12.085  19.718 -10.913  1.00  3.36           O  
ATOM   6131  H   ASP A 410     -12.284  20.098  -6.066  1.00  3.36           H  
ATOM   6132  HA  ASP A 410     -12.923  17.785  -7.728  1.00  3.36           H  
ATOM   6133 1HB  ASP A 410     -12.786  20.261  -8.415  1.00  3.36           H  
ATOM   6134 2HB  ASP A 410     -11.049  20.031  -8.405  1.00  3.36           H  
ATOM   6135  N   ALA A 411     -10.545  16.875  -8.256  1.00  3.39           N  
ATOM   6136  CA  ALA A 411      -9.309  16.095  -8.319  1.00  3.39           C  
ATOM   6137  C   ALA A 411      -8.109  17.015  -8.237  1.00  3.39           C  
ATOM   6138  O   ALA A 411      -7.080  16.665  -7.671  1.00  3.39           O  
ATOM   6139  CB  ALA A 411      -9.244  15.290  -9.601  1.00  3.39           C  
ATOM   6140  H   ALA A 411     -11.204  16.834  -9.034  1.00  3.39           H  
ATOM   6141  HA  ALA A 411      -9.282  15.427  -7.464  1.00  3.39           H  
ATOM   6142 1HB  ALA A 411      -8.320  14.712  -9.617  1.00  3.39           H  
ATOM   6143 2HB  ALA A 411     -10.095  14.619  -9.661  1.00  3.39           H  
ATOM   6144 3HB  ALA A 411      -9.262  15.972 -10.453  1.00  3.39           H  
ATOM   6145  N   ALA A 412      -8.267  18.216  -8.777  1.00  3.28           N  
ATOM   6146  CA  ALA A 412      -7.220  19.221  -8.786  1.00  3.28           C  
ATOM   6147  C   ALA A 412      -6.770  19.559  -7.369  1.00  3.28           C  
ATOM   6148  O   ALA A 412      -5.617  19.936  -7.143  1.00  3.28           O  
ATOM   6149  CB  ALA A 412      -7.725  20.476  -9.468  1.00  3.28           C  
ATOM   6150  H   ALA A 412      -9.154  18.426  -9.216  1.00  3.28           H  
ATOM   6151  HA  ALA A 412      -6.365  18.820  -9.333  1.00  3.28           H  
ATOM   6152 1HB  ALA A 412      -6.933  21.223  -9.493  1.00  3.28           H  
ATOM   6153 2HB  ALA A 412      -8.032  20.236 -10.487  1.00  3.28           H  
ATOM   6154 3HB  ALA A 412      -8.578  20.868  -8.916  1.00  3.28           H  
ATOM   6155  N   LEU A 413      -7.683  19.464  -6.409  1.00  3.11           N  
ATOM   6156  CA  LEU A 413      -7.332  19.834  -5.064  1.00  3.11           C  
ATOM   6157  C   LEU A 413      -6.574  18.664  -4.477  1.00  3.11           C  
ATOM   6158  O   LEU A 413      -5.579  18.848  -3.774  1.00  3.11           O  
ATOM   6159  CB  LEU A 413      -8.595  20.125  -4.268  1.00  3.11           C  
ATOM   6160  CG  LEU A 413      -9.435  21.258  -4.839  1.00  3.11           C  
ATOM   6161  CD1 LEU A 413     -10.637  21.427  -4.006  1.00  3.11           C  
ATOM   6162  CD2 LEU A 413      -8.640  22.517  -4.910  1.00  3.11           C  
ATOM   6163  H   LEU A 413      -8.611  19.097  -6.592  1.00  3.11           H  
ATOM   6164  HA  LEU A 413      -6.693  20.715  -5.078  1.00  3.11           H  
ATOM   6165 1HB  LEU A 413      -9.212  19.226  -4.237  1.00  3.11           H  
ATOM   6166 2HB  LEU A 413      -8.317  20.397  -3.248  1.00  3.11           H  
ATOM   6167  HG  LEU A 413      -9.762  20.984  -5.841  1.00  3.11           H  
ATOM   6168 1HD1 LEU A 413     -11.239  22.217  -4.429  1.00  3.11           H  
ATOM   6169 2HD1 LEU A 413     -11.202  20.500  -3.977  1.00  3.11           H  
ATOM   6170 3HD1 LEU A 413     -10.326  21.703  -2.998  1.00  3.11           H  
ATOM   6171 1HD2 LEU A 413      -9.248  23.320  -5.322  1.00  3.11           H  
ATOM   6172 2HD2 LEU A 413      -8.320  22.794  -3.914  1.00  3.11           H  
ATOM   6173 3HD2 LEU A 413      -7.765  22.369  -5.539  1.00  3.11           H  
ATOM   6174  N   ARG A 414      -6.999  17.449  -4.844  1.00  2.95           N  
ATOM   6175  CA  ARG A 414      -6.325  16.249  -4.350  1.00  2.95           C  
ATOM   6176  C   ARG A 414      -4.871  16.254  -4.825  1.00  2.95           C  
ATOM   6177  O   ARG A 414      -3.956  15.921  -4.060  1.00  2.95           O  
ATOM   6178  CB  ARG A 414      -7.019  14.971  -4.845  1.00  2.95           C  
ATOM   6179  CG  ARG A 414      -8.376  14.700  -4.215  1.00  2.95           C  
ATOM   6180  CD  ARG A 414      -8.894  13.295  -4.471  1.00  2.95           C  
ATOM   6181  NE  ARG A 414      -9.351  13.025  -5.857  1.00  2.95           N  
ATOM   6182  CZ  ARG A 414     -10.619  13.190  -6.327  1.00  2.95           C  
ATOM   6183  NH1 ARG A 414     -11.551  13.648  -5.548  1.00  2.95           N  
ATOM   6184  NH2 ARG A 414     -10.914  12.873  -7.578  1.00  2.95           N  
ATOM   6185  H   ARG A 414      -7.827  17.374  -5.439  1.00  2.95           H  
ATOM   6186  HA  ARG A 414      -6.342  16.260  -3.262  1.00  2.95           H  
ATOM   6187 1HB  ARG A 414      -7.155  15.007  -5.912  1.00  2.95           H  
ATOM   6188 2HB  ARG A 414      -6.380  14.112  -4.636  1.00  2.95           H  
ATOM   6189 1HG  ARG A 414      -8.316  14.850  -3.139  1.00  2.95           H  
ATOM   6190 2HG  ARG A 414      -9.095  15.411  -4.639  1.00  2.95           H  
ATOM   6191 1HD  ARG A 414      -8.078  12.613  -4.258  1.00  2.95           H  
ATOM   6192 2HD  ARG A 414      -9.712  13.065  -3.798  1.00  2.95           H  
ATOM   6193  HE  ARG A 414      -8.677  12.670  -6.497  1.00  2.95           H  
ATOM   6194 1HH1 ARG A 414     -11.336  13.919  -4.595  1.00  2.95           H  
ATOM   6195 2HH1 ARG A 414     -12.515  13.778  -5.861  1.00  2.95           H  
ATOM   6196 1HH2 ARG A 414     -10.200  12.507  -8.193  1.00  2.95           H  
ATOM   6197 2HH2 ARG A 414     -11.858  12.991  -7.915  1.00  2.95           H  
ATOM   6198  N   ASP A 415      -4.659  16.688  -6.074  1.00  2.84           N  
ATOM   6199  CA  ASP A 415      -3.318  16.765  -6.649  1.00  2.84           C  
ATOM   6200  C   ASP A 415      -2.417  17.723  -5.875  1.00  2.84           C  
ATOM   6201  O   ASP A 415      -1.245  17.415  -5.648  1.00  2.84           O  
ATOM   6202  CB  ASP A 415      -3.367  17.217  -8.111  1.00  2.84           C  
ATOM   6203  CG  ASP A 415      -3.891  16.160  -9.090  1.00  2.84           C  
ATOM   6204  OD1 ASP A 415      -3.970  15.008  -8.725  1.00  2.84           O  
ATOM   6205  OD2 ASP A 415      -4.188  16.523 -10.206  1.00  2.84           O  
ATOM   6206  H   ASP A 415      -5.469  16.931  -6.647  1.00  2.84           H  
ATOM   6207  HA  ASP A 415      -2.874  15.772  -6.607  1.00  2.84           H  
ATOM   6208 1HB  ASP A 415      -4.004  18.098  -8.185  1.00  2.84           H  
ATOM   6209 2HB  ASP A 415      -2.367  17.516  -8.426  1.00  2.84           H  
ATOM   6210  N   LYS A 416      -2.970  18.847  -5.404  1.00  2.81           N  
ATOM   6211  CA  LYS A 416      -2.162  19.816  -4.663  1.00  2.81           C  
ATOM   6212  C   LYS A 416      -1.839  19.306  -3.265  1.00  2.81           C  
ATOM   6213  O   LYS A 416      -0.726  19.491  -2.763  1.00  2.81           O  
ATOM   6214  CB  LYS A 416      -2.876  21.160  -4.576  1.00  2.81           C  
ATOM   6215  CG  LYS A 416      -3.063  21.861  -5.911  1.00  2.81           C  
ATOM   6216  CD  LYS A 416      -1.741  22.346  -6.492  1.00  2.81           C  
ATOM   6217  CE  LYS A 416      -1.967  23.023  -7.840  1.00  2.81           C  
ATOM   6218  NZ  LYS A 416      -2.791  24.227  -7.689  1.00  2.81           N  
ATOM   6219  H   LYS A 416      -3.946  19.061  -5.628  1.00  2.81           H  
ATOM   6220  HA  LYS A 416      -1.224  19.961  -5.196  1.00  2.81           H  
ATOM   6221 1HB  LYS A 416      -3.866  21.014  -4.130  1.00  2.81           H  
ATOM   6222 2HB  LYS A 416      -2.312  21.826  -3.929  1.00  2.81           H  
ATOM   6223 1HG  LYS A 416      -3.515  21.165  -6.614  1.00  2.81           H  
ATOM   6224 2HG  LYS A 416      -3.737  22.713  -5.787  1.00  2.81           H  
ATOM   6225 1HD  LYS A 416      -1.282  23.062  -5.807  1.00  2.81           H  
ATOM   6226 2HD  LYS A 416      -1.065  21.501  -6.622  1.00  2.81           H  
ATOM   6227 1HE  LYS A 416      -1.010  23.300  -8.277  1.00  2.81           H  
ATOM   6228 2HE  LYS A 416      -2.476  22.329  -8.510  1.00  2.81           H  
ATOM   6229 1HZ  LYS A 416      -2.954  24.680  -8.577  1.00  2.81           H  
ATOM   6230 2HZ  LYS A 416      -3.680  23.955  -7.286  1.00  2.81           H  
ATOM   6231 3HZ  LYS A 416      -2.323  24.874  -7.072  1.00  2.81           H  
ATOM   6232  N   VAL A 417      -2.781  18.596  -2.654  1.00  2.84           N  
ATOM   6233  CA  VAL A 417      -2.520  18.034  -1.338  1.00  2.84           C  
ATOM   6234  C   VAL A 417      -1.376  17.038  -1.459  1.00  2.84           C  
ATOM   6235  O   VAL A 417      -0.402  17.055  -0.682  1.00  2.84           O  
ATOM   6236  CB  VAL A 417      -3.774  17.325  -0.815  1.00  2.84           C  
ATOM   6237  CG1 VAL A 417      -3.459  16.580   0.413  1.00  2.84           C  
ATOM   6238  CG2 VAL A 417      -4.823  18.335  -0.531  1.00  2.84           C  
ATOM   6239  H   VAL A 417      -3.695  18.475  -3.098  1.00  2.84           H  
ATOM   6240  HA  VAL A 417      -2.238  18.836  -0.656  1.00  2.84           H  
ATOM   6241  HB  VAL A 417      -4.133  16.622  -1.564  1.00  2.84           H  
ATOM   6242 1HG1 VAL A 417      -4.348  16.095   0.780  1.00  2.84           H  
ATOM   6243 2HG1 VAL A 417      -2.691  15.832   0.215  1.00  2.84           H  
ATOM   6244 3HG1 VAL A 417      -3.106  17.259   1.119  1.00  2.84           H  
ATOM   6245 1HG2 VAL A 417      -5.717  17.840  -0.175  1.00  2.84           H  
ATOM   6246 2HG2 VAL A 417      -4.456  19.007   0.216  1.00  2.84           H  
ATOM   6247 3HG2 VAL A 417      -5.054  18.886  -1.429  1.00  2.84           H  
ATOM   6248  N   GLY A 418      -1.484  16.188  -2.486  1.00  2.90           N  
ATOM   6249  CA  GLY A 418      -0.489  15.184  -2.783  1.00  2.90           C  
ATOM   6250  C   GLY A 418       0.861  15.843  -2.993  1.00  2.90           C  
ATOM   6251  O   GLY A 418       1.826  15.511  -2.309  1.00  2.90           O  
ATOM   6252  H   GLY A 418      -2.312  16.236  -3.082  1.00  2.90           H  
ATOM   6253 1HA  GLY A 418      -0.437  14.467  -1.964  1.00  2.90           H  
ATOM   6254 2HA  GLY A 418      -0.784  14.640  -3.680  1.00  2.90           H  
ATOM   6255  N   ARG A 419       0.908  16.821  -3.899  1.00  2.97           N  
ATOM   6256  CA  ARG A 419       2.119  17.552  -4.242  1.00  2.97           C  
ATOM   6257  C   ARG A 419       2.842  18.117  -3.027  1.00  2.97           C  
ATOM   6258  O   ARG A 419       4.070  18.049  -2.944  1.00  2.97           O  
ATOM   6259  CB  ARG A 419       1.783  18.694  -5.189  1.00  2.97           C  
ATOM   6260  CG  ARG A 419       2.961  19.520  -5.647  1.00  2.97           C  
ATOM   6261  CD  ARG A 419       2.556  20.539  -6.647  1.00  2.97           C  
ATOM   6262  NE  ARG A 419       3.671  21.404  -7.017  1.00  2.97           N  
ATOM   6263  CZ  ARG A 419       3.667  22.273  -8.047  1.00  2.97           C  
ATOM   6264  NH1 ARG A 419       2.613  22.371  -8.824  1.00  2.97           N  
ATOM   6265  NH2 ARG A 419       4.730  23.024  -8.276  1.00  2.97           N  
ATOM   6266  H   ARG A 419       0.059  17.054  -4.409  1.00  2.97           H  
ATOM   6267  HA  ARG A 419       2.791  16.867  -4.758  1.00  2.97           H  
ATOM   6268 1HB  ARG A 419       1.274  18.319  -6.058  1.00  2.97           H  
ATOM   6269 2HB  ARG A 419       1.087  19.355  -4.706  1.00  2.97           H  
ATOM   6270 1HG  ARG A 419       3.400  20.028  -4.788  1.00  2.97           H  
ATOM   6271 2HG  ARG A 419       3.703  18.864  -6.104  1.00  2.97           H  
ATOM   6272 1HD  ARG A 419       2.194  20.036  -7.546  1.00  2.97           H  
ATOM   6273 2HD  ARG A 419       1.761  21.158  -6.229  1.00  2.97           H  
ATOM   6274  HE  ARG A 419       4.504  21.360  -6.444  1.00  2.97           H  
ATOM   6275 1HH1 ARG A 419       1.811  21.783  -8.658  1.00  2.97           H  
ATOM   6276 2HH1 ARG A 419       2.615  23.021  -9.597  1.00  2.97           H  
ATOM   6277 1HH2 ARG A 419       5.541  22.947  -7.679  1.00  2.97           H  
ATOM   6278 2HH2 ARG A 419       4.731  23.674  -9.047  1.00  2.97           H  
ATOM   6279  N   TRP A 420       2.090  18.672  -2.078  1.00  3.01           N  
ATOM   6280  CA  TRP A 420       2.709  19.236  -0.888  1.00  3.01           C  
ATOM   6281  C   TRP A 420       3.035  18.200   0.191  1.00  3.01           C  
ATOM   6282  O   TRP A 420       3.767  18.507   1.134  1.00  3.01           O  
ATOM   6283  CB  TRP A 420       1.815  20.308  -0.267  1.00  3.01           C  
ATOM   6284  CG  TRP A 420       1.680  21.546  -1.107  1.00  3.01           C  
ATOM   6285  CD1 TRP A 420       1.549  21.599  -2.453  1.00  3.01           C  
ATOM   6286  CD2 TRP A 420       1.696  22.920  -0.657  1.00  3.01           C  
ATOM   6287  NE1 TRP A 420       1.467  22.898  -2.874  1.00  3.01           N  
ATOM   6288  CE2 TRP A 420       1.557  23.720  -1.791  1.00  3.01           C  
ATOM   6289  CE3 TRP A 420       1.821  23.524   0.589  1.00  3.01           C  
ATOM   6290  CZ2 TRP A 420       1.532  25.098  -1.717  1.00  3.01           C  
ATOM   6291  CZ3 TRP A 420       1.801  24.910   0.660  1.00  3.01           C  
ATOM   6292  CH2 TRP A 420       1.658  25.676  -0.461  1.00  3.01           C  
ATOM   6293  H   TRP A 420       1.076  18.730  -2.199  1.00  3.01           H  
ATOM   6294  HA  TRP A 420       3.640  19.708  -1.191  1.00  3.01           H  
ATOM   6295 1HB  TRP A 420       0.817  19.881  -0.134  1.00  3.01           H  
ATOM   6296 2HB  TRP A 420       2.192  20.581   0.716  1.00  3.01           H  
ATOM   6297  HD1 TRP A 420       1.508  20.744  -3.091  1.00  3.01           H  
ATOM   6298  HE1 TRP A 420       1.364  23.202  -3.829  1.00  3.01           H  
ATOM   6299  HE3 TRP A 420       1.932  22.919   1.487  1.00  3.01           H  
ATOM   6300  HZ2 TRP A 420       1.427  25.719  -2.604  1.00  3.01           H  
ATOM   6301  HZ3 TRP A 420       1.900  25.381   1.639  1.00  3.01           H  
ATOM   6302  HH2 TRP A 420       1.644  26.764  -0.362  1.00  3.01           H  
ATOM   6303  N   GLY A 421       2.473  16.988   0.094  1.00  2.98           N  
ATOM   6304  CA  GLY A 421       2.676  15.981   1.130  1.00  2.98           C  
ATOM   6305  C   GLY A 421       1.837  16.328   2.356  1.00  2.98           C  
ATOM   6306  O   GLY A 421       2.177  15.971   3.487  1.00  2.98           O  
ATOM   6307  H   GLY A 421       1.884  16.743  -0.703  1.00  2.98           H  
ATOM   6308 1HA  GLY A 421       2.386  15.002   0.743  1.00  2.98           H  
ATOM   6309 2HA  GLY A 421       3.730  15.930   1.396  1.00  2.98           H  
ATOM   6310  N   ALA A 422       0.773  17.089   2.125  1.00  2.87           N  
ATOM   6311  CA  ALA A 422      -0.113  17.575   3.166  1.00  2.87           C  
ATOM   6312  C   ALA A 422      -1.058  16.468   3.608  1.00  2.87           C  
ATOM   6313  O   ALA A 422      -1.204  15.475   2.911  1.00  2.87           O  
ATOM   6314  CB  ALA A 422      -0.848  18.799   2.666  1.00  2.87           C  
ATOM   6315  H   ALA A 422       0.539  17.302   1.154  1.00  2.87           H  
ATOM   6316  HA  ALA A 422       0.489  17.857   4.029  1.00  2.87           H  
ATOM   6317 1HB  ALA A 422      -1.490  19.184   3.448  1.00  2.87           H  
ATOM   6318 2HB  ALA A 422      -0.118  19.557   2.390  1.00  2.87           H  
ATOM   6319 3HB  ALA A 422      -1.437  18.545   1.799  1.00  2.87           H  
ATOM   6320  N   TYR A 423      -1.700  16.641   4.770  1.00  2.67           N  
ATOM   6321  CA  TYR A 423      -2.639  15.648   5.322  1.00  2.67           C  
ATOM   6322  C   TYR A 423      -4.154  15.624   4.920  1.00  2.67           C  
ATOM   6323  O   TYR A 423      -4.778  14.586   5.137  1.00  2.67           O  
ATOM   6324  CB  TYR A 423      -2.600  15.741   6.840  1.00  2.67           C  
ATOM   6325  CG  TYR A 423      -1.282  15.395   7.422  1.00  2.67           C  
ATOM   6326  CD1 TYR A 423      -0.502  16.392   7.976  1.00  2.67           C  
ATOM   6327  CD2 TYR A 423      -0.830  14.091   7.393  1.00  2.67           C  
ATOM   6328  CE1 TYR A 423       0.733  16.081   8.502  1.00  2.67           C  
ATOM   6329  CE2 TYR A 423       0.401  13.776   7.923  1.00  2.67           C  
ATOM   6330  CZ  TYR A 423       1.183  14.766   8.474  1.00  2.67           C  
ATOM   6331  OH  TYR A 423       2.417  14.456   8.996  1.00  2.67           O  
ATOM   6332  H   TYR A 423      -1.516  17.479   5.301  1.00  2.67           H  
ATOM   6333  HA  TYR A 423      -2.244  14.669   5.042  1.00  2.67           H  
ATOM   6334 1HB  TYR A 423      -2.857  16.744   7.154  1.00  2.67           H  
ATOM   6335 2HB  TYR A 423      -3.337  15.063   7.248  1.00  2.67           H  
ATOM   6336  HD1 TYR A 423      -0.859  17.423   7.994  1.00  2.67           H  
ATOM   6337  HD2 TYR A 423      -1.448  13.309   6.950  1.00  2.67           H  
ATOM   6338  HE1 TYR A 423       1.352  16.865   8.939  1.00  2.67           H  
ATOM   6339  HE2 TYR A 423       0.757  12.745   7.899  1.00  2.67           H  
ATOM   6340  HH  TYR A 423       2.836  15.257   9.320  1.00  2.67           H  
ATOM   6341  N   PRO A 424      -4.786  16.679   4.334  1.00  2.44           N  
ATOM   6342  CA  PRO A 424      -6.222  16.802   4.042  1.00  2.44           C  
ATOM   6343  C   PRO A 424      -6.922  15.630   3.379  1.00  2.44           C  
ATOM   6344  O   PRO A 424      -8.133  15.490   3.522  1.00  2.44           O  
ATOM   6345  CB  PRO A 424      -6.240  17.966   3.057  1.00  2.44           C  
ATOM   6346  CG  PRO A 424      -5.088  18.800   3.427  1.00  2.44           C  
ATOM   6347  CD  PRO A 424      -4.047  17.872   3.931  1.00  2.44           C  
ATOM   6348  HA  PRO A 424      -6.751  17.047   4.968  1.00  2.44           H  
ATOM   6349 1HB  PRO A 424      -6.176  17.578   2.043  1.00  2.44           H  
ATOM   6350 2HB  PRO A 424      -7.192  18.507   3.132  1.00  2.44           H  
ATOM   6351 1HG  PRO A 424      -4.734  19.255   2.523  1.00  2.44           H  
ATOM   6352 2HG  PRO A 424      -5.342  19.623   4.078  1.00  2.44           H  
ATOM   6353 1HD  PRO A 424      -3.400  17.664   3.143  1.00  2.44           H  
ATOM   6354 2HD  PRO A 424      -3.568  18.358   4.788  1.00  2.44           H  
ATOM   6355  N   HIS A 425      -6.203  14.834   2.608  1.00  2.22           N  
ATOM   6356  CA  HIS A 425      -6.790  13.696   1.913  1.00  2.22           C  
ATOM   6357  C   HIS A 425      -6.941  12.463   2.817  1.00  2.22           C  
ATOM   6358  O   HIS A 425      -7.561  11.471   2.425  1.00  2.22           O  
ATOM   6359  CB  HIS A 425      -5.920  13.317   0.731  1.00  2.22           C  
ATOM   6360  CG  HIS A 425      -4.627  12.817   1.183  1.00  2.22           C  
ATOM   6361  ND1 HIS A 425      -3.714  13.604   1.819  1.00  2.22           N  
ATOM   6362  CD2 HIS A 425      -4.089  11.605   1.106  1.00  2.22           C  
ATOM   6363  CE1 HIS A 425      -2.659  12.873   2.128  1.00  2.22           C  
ATOM   6364  NE2 HIS A 425      -2.867  11.664   1.696  1.00  2.22           N  
ATOM   6365  H   HIS A 425      -5.212  14.995   2.512  1.00  2.22           H  
ATOM   6366  HA  HIS A 425      -7.784  13.962   1.545  1.00  2.22           H  
ATOM   6367 1HB  HIS A 425      -6.413  12.535   0.148  1.00  2.22           H  
ATOM   6368 2HB  HIS A 425      -5.768  14.179   0.083  1.00  2.22           H  
ATOM   6369  HD2 HIS A 425      -4.543  10.737   0.655  1.00  2.22           H  
ATOM   6370  HE1 HIS A 425      -1.765  13.196   2.642  1.00  2.22           H  
ATOM   6371  HE2 HIS A 425      -2.234  10.872   1.767  1.00  2.22           H  
ATOM   6372  N   ASN A 426      -6.378  12.504   4.032  1.00  2.04           N  
ATOM   6373  CA  ASN A 426      -6.435  11.326   4.892  1.00  2.04           C  
ATOM   6374  C   ASN A 426      -7.873  10.778   5.046  1.00  2.04           C  
ATOM   6375  O   ASN A 426      -8.039   9.577   4.857  1.00  2.04           O  
ATOM   6376  CB  ASN A 426      -5.760  11.565   6.253  1.00  2.04           C  
ATOM   6377  CG  ASN A 426      -5.656  10.320   7.110  1.00  2.04           C  
ATOM   6378  OD1 ASN A 426      -4.876   9.413   6.794  1.00  2.04           O  
ATOM   6379  ND2 ASN A 426      -6.431  10.245   8.167  1.00  2.04           N  
ATOM   6380  H   ASN A 426      -5.882  13.339   4.343  1.00  2.04           H  
ATOM   6381  HA  ASN A 426      -5.857  10.539   4.404  1.00  2.04           H  
ATOM   6382 1HB  ASN A 426      -4.753  11.956   6.084  1.00  2.04           H  
ATOM   6383 2HB  ASN A 426      -6.266  12.281   6.817  1.00  2.04           H  
ATOM   6384 1HD2 ASN A 426      -6.404   9.425   8.743  1.00  2.04           H  
ATOM   6385 2HD2 ASN A 426      -7.060  10.989   8.391  1.00  2.04           H  
ATOM   6386  N   PRO A 427      -8.930  11.603   5.310  1.00  1.89           N  
ATOM   6387  CA  PRO A 427     -10.328  11.209   5.451  1.00  1.89           C  
ATOM   6388  C   PRO A 427     -10.914  10.572   4.191  1.00  1.89           C  
ATOM   6389  O   PRO A 427     -11.982   9.962   4.264  1.00  1.89           O  
ATOM   6390  CB  PRO A 427     -11.028  12.548   5.731  1.00  1.89           C  
ATOM   6391  CG  PRO A 427      -9.969  13.425   6.292  1.00  1.89           C  
ATOM   6392  CD  PRO A 427      -8.765  13.054   5.502  1.00  1.89           C  
ATOM   6393  HA  PRO A 427     -10.428  10.527   6.292  1.00  1.89           H  
ATOM   6394 1HB  PRO A 427     -11.422  12.938   4.790  1.00  1.89           H  
ATOM   6395 2HB  PRO A 427     -11.885  12.402   6.400  1.00  1.89           H  
ATOM   6396 1HG  PRO A 427     -10.247  14.486   6.165  1.00  1.89           H  
ATOM   6397 2HG  PRO A 427      -9.841  13.251   7.367  1.00  1.89           H  
ATOM   6398 1HD  PRO A 427      -8.866  13.533   4.540  1.00  1.89           H  
ATOM   6399 2HD  PRO A 427      -7.892  13.345   6.008  1.00  1.89           H  
ATOM   6400  N   ASP A 428     -10.269  10.751   3.034  1.00  1.78           N  
ATOM   6401  CA  ASP A 428     -10.783  10.181   1.804  1.00  1.78           C  
ATOM   6402  C   ASP A 428     -10.133   8.810   1.618  1.00  1.78           C  
ATOM   6403  O   ASP A 428     -10.773   7.862   1.154  1.00  1.78           O  
ATOM   6404  CB  ASP A 428     -10.485  11.113   0.628  1.00  1.78           C  
ATOM   6405  CG  ASP A 428     -11.140  12.482   0.820  1.00  1.78           C  
ATOM   6406  OD1 ASP A 428     -12.313  12.528   1.074  1.00  1.78           O  
ATOM   6407  OD2 ASP A 428     -10.452  13.473   0.691  1.00  1.78           O  
ATOM   6408  H   ASP A 428      -9.384  11.245   2.986  1.00  1.78           H  
ATOM   6409  HA  ASP A 428     -11.860  10.051   1.888  1.00  1.78           H  
ATOM   6410 1HB  ASP A 428      -9.402  11.241   0.533  1.00  1.78           H  
ATOM   6411 2HB  ASP A 428     -10.849  10.666  -0.298  1.00  1.78           H  
ATOM   6412  N   ASP A 429      -8.864   8.699   2.029  1.00  1.69           N  
ATOM   6413  CA  ASP A 429      -8.163   7.415   1.984  1.00  1.69           C  
ATOM   6414  C   ASP A 429      -8.591   6.539   3.155  1.00  1.69           C  
ATOM   6415  O   ASP A 429      -8.489   5.311   3.103  1.00  1.69           O  
ATOM   6416  CB  ASP A 429      -6.649   7.565   2.014  1.00  1.69           C  
ATOM   6417  CG  ASP A 429      -6.115   8.147   0.786  1.00  1.69           C  
ATOM   6418  OD1 ASP A 429      -6.856   8.254  -0.153  1.00  1.69           O  
ATOM   6419  OD2 ASP A 429      -4.957   8.442   0.751  1.00  1.69           O  
ATOM   6420  H   ASP A 429      -8.381   9.532   2.374  1.00  1.69           H  
ATOM   6421  HA  ASP A 429      -8.436   6.906   1.061  1.00  1.69           H  
ATOM   6422 1HB  ASP A 429      -6.363   8.193   2.866  1.00  1.69           H  
ATOM   6423 2HB  ASP A 429      -6.199   6.594   2.152  1.00  1.69           H  
ATOM   6424  N   HIS A 430      -9.123   7.194   4.183  1.00  1.59           N  
ATOM   6425  CA  HIS A 430      -9.569   6.599   5.428  1.00  1.59           C  
ATOM   6426  C   HIS A 430     -11.005   7.045   5.757  1.00  1.59           C  
ATOM   6427  O   HIS A 430     -11.204   7.774   6.731  1.00  1.59           O  
ATOM   6428  CB  HIS A 430      -8.614   7.046   6.559  1.00  1.59           C  
ATOM   6429  CG  HIS A 430      -8.730   6.330   7.880  1.00  1.59           C  
ATOM   6430  ND1 HIS A 430      -8.649   4.958   8.010  1.00  1.59           N  
ATOM   6431  CD2 HIS A 430      -8.871   6.817   9.138  1.00  1.59           C  
ATOM   6432  CE1 HIS A 430      -8.763   4.639   9.291  1.00  1.59           C  
ATOM   6433  NE2 HIS A 430      -8.893   5.747   9.988  1.00  1.59           N  
ATOM   6434  H   HIS A 430      -9.140   8.208   4.129  1.00  1.59           H  
ATOM   6435  HA  HIS A 430      -9.539   5.515   5.357  1.00  1.59           H  
ATOM   6436 1HB  HIS A 430      -7.587   6.976   6.224  1.00  1.59           H  
ATOM   6437 2HB  HIS A 430      -8.798   8.099   6.762  1.00  1.59           H  
ATOM   6438  HD2 HIS A 430      -8.945   7.860   9.425  1.00  1.59           H  
ATOM   6439  HE1 HIS A 430      -8.746   3.637   9.706  1.00  1.59           H  
ATOM   6440  HE2 HIS A 430      -8.990   5.808  10.992  1.00  1.59           H  
ATOM   6441  N   PRO A 431     -12.040   6.570   5.001  1.00  1.48           N  
ATOM   6442  CA  PRO A 431     -13.451   6.951   5.083  1.00  1.48           C  
ATOM   6443  C   PRO A 431     -13.954   6.938   6.512  1.00  1.48           C  
ATOM   6444  O   PRO A 431     -14.839   7.712   6.877  1.00  1.48           O  
ATOM   6445  CB  PRO A 431     -14.146   5.866   4.257  1.00  1.48           C  
ATOM   6446  CG  PRO A 431     -13.118   5.460   3.246  1.00  1.48           C  
ATOM   6447  CD  PRO A 431     -11.805   5.507   3.988  1.00  1.48           C  
ATOM   6448  HA  PRO A 431     -13.584   7.948   4.630  1.00  1.48           H  
ATOM   6449 1HB  PRO A 431     -14.458   5.036   4.912  1.00  1.48           H  
ATOM   6450 2HB  PRO A 431     -15.059   6.275   3.799  1.00  1.48           H  
ATOM   6451 1HG  PRO A 431     -13.345   4.462   2.847  1.00  1.48           H  
ATOM   6452 2HG  PRO A 431     -13.129   6.157   2.391  1.00  1.48           H  
ATOM   6453 1HD  PRO A 431     -11.569   4.546   4.462  1.00  1.48           H  
ATOM   6454 2HD  PRO A 431     -11.084   5.793   3.254  1.00  1.48           H  
ATOM   6455  N   GLU A 432     -13.364   6.062   7.332  1.00  1.35           N  
ATOM   6456  CA  GLU A 432     -13.675   5.914   8.749  1.00  1.35           C  
ATOM   6457  C   GLU A 432     -13.854   7.257   9.477  1.00  1.35           C  
ATOM   6458  O   GLU A 432     -14.612   7.345  10.441  1.00  1.35           O  
ATOM   6459  CB  GLU A 432     -12.545   5.102   9.397  1.00  1.35           C  
ATOM   6460  CG  GLU A 432     -12.555   3.613   9.078  1.00  1.35           C  
ATOM   6461  CD  GLU A 432     -13.709   2.886   9.757  1.00  1.35           C  
ATOM   6462  OE1 GLU A 432     -13.806   2.953  10.981  1.00  1.35           O  
ATOM   6463  OE2 GLU A 432     -14.493   2.282   9.066  1.00  1.35           O  
ATOM   6464  H   GLU A 432     -12.649   5.462   6.954  1.00  1.35           H  
ATOM   6465  HA  GLU A 432     -14.588   5.344   8.837  1.00  1.35           H  
ATOM   6466 1HB  GLU A 432     -11.605   5.495   9.035  1.00  1.35           H  
ATOM   6467 2HB  GLU A 432     -12.541   5.214  10.449  1.00  1.35           H  
ATOM   6468 1HG  GLU A 432     -12.640   3.489   7.997  1.00  1.35           H  
ATOM   6469 2HG  GLU A 432     -11.610   3.177   9.396  1.00  1.35           H  
ATOM   6470  N   VAL A 433     -13.175   8.301   9.005  1.00  1.23           N  
ATOM   6471  CA  VAL A 433     -13.212   9.620   9.618  1.00  1.23           C  
ATOM   6472  C   VAL A 433     -14.616  10.219   9.636  1.00  1.23           C  
ATOM   6473  O   VAL A 433     -14.988  10.901  10.586  1.00  1.23           O  
ATOM   6474  CB  VAL A 433     -12.261  10.582   8.903  1.00  1.23           C  
ATOM   6475  CG1 VAL A 433     -12.464  11.977   9.432  1.00  1.23           C  
ATOM   6476  CG2 VAL A 433     -10.835  10.137   9.123  1.00  1.23           C  
ATOM   6477  H   VAL A 433     -12.584   8.154   8.183  1.00  1.23           H  
ATOM   6478  HA  VAL A 433     -12.871   9.535  10.641  1.00  1.23           H  
ATOM   6479  HB  VAL A 433     -12.490  10.584   7.838  1.00  1.23           H  
ATOM   6480 1HG1 VAL A 433     -11.799  12.665   8.922  1.00  1.23           H  
ATOM   6481 2HG1 VAL A 433     -13.496  12.282   9.266  1.00  1.23           H  
ATOM   6482 3HG1 VAL A 433     -12.251  11.986  10.501  1.00  1.23           H  
ATOM   6483 1HG2 VAL A 433     -10.152  10.814   8.615  1.00  1.23           H  
ATOM   6484 2HG2 VAL A 433     -10.613  10.134  10.190  1.00  1.23           H  
ATOM   6485 3HG2 VAL A 433     -10.723   9.140   8.725  1.00  1.23           H  
ATOM   6486  N   GLY A 434     -15.368  10.032   8.555  1.00  1.12           N  
ATOM   6487  CA  GLY A 434     -16.702  10.615   8.442  1.00  1.12           C  
ATOM   6488  C   GLY A 434     -16.609  12.077   8.026  1.00  1.12           C  
ATOM   6489  O   GLY A 434     -15.520  12.578   7.730  1.00  1.12           O  
ATOM   6490  H   GLY A 434     -15.032   9.409   7.821  1.00  1.12           H  
ATOM   6491 1HA  GLY A 434     -17.285  10.056   7.705  1.00  1.12           H  
ATOM   6492 2HA  GLY A 434     -17.225  10.531   9.395  1.00  1.12           H  
ATOM   6493  N   LEU A 435     -17.753  12.754   7.975  1.00  1.05           N  
ATOM   6494  CA  LEU A 435     -17.750  14.154   7.538  1.00  1.05           C  
ATOM   6495  C   LEU A 435     -18.158  15.188   8.578  1.00  1.05           C  
ATOM   6496  O   LEU A 435     -19.060  14.959   9.383  1.00  1.05           O  
ATOM   6497  CB  LEU A 435     -18.683  14.339   6.357  1.00  1.05           C  
ATOM   6498  CG  LEU A 435     -18.378  13.568   5.109  1.00  1.05           C  
ATOM   6499  CD1 LEU A 435     -19.487  13.828   4.129  1.00  1.05           C  
ATOM   6500  CD2 LEU A 435     -17.046  14.006   4.567  1.00  1.05           C  
ATOM   6501  H   LEU A 435     -18.620  12.278   8.237  1.00  1.05           H  
ATOM   6502  HA  LEU A 435     -16.738  14.404   7.218  1.00  1.05           H  
ATOM   6503 1HB  LEU A 435     -19.684  14.050   6.673  1.00  1.05           H  
ATOM   6504 2HB  LEU A 435     -18.690  15.397   6.101  1.00  1.05           H  
ATOM   6505  HG  LEU A 435     -18.345  12.505   5.315  1.00  1.05           H  
ATOM   6506 1HD1 LEU A 435     -19.300  13.278   3.206  1.00  1.05           H  
ATOM   6507 2HD1 LEU A 435     -20.438  13.497   4.555  1.00  1.05           H  
ATOM   6508 3HD1 LEU A 435     -19.543  14.889   3.910  1.00  1.05           H  
ATOM   6509 1HD2 LEU A 435     -16.826  13.459   3.650  1.00  1.05           H  
ATOM   6510 2HD2 LEU A 435     -17.079  15.062   4.360  1.00  1.05           H  
ATOM   6511 3HD2 LEU A 435     -16.266  13.806   5.307  1.00  1.05           H  
ATOM   6512  N   ALA A 436     -17.517  16.359   8.496  1.00  1.02           N  
ATOM   6513  CA  ALA A 436     -17.898  17.545   9.281  1.00  1.02           C  
ATOM   6514  C   ALA A 436     -18.986  18.346   8.578  1.00  1.02           C  
ATOM   6515  O   ALA A 436     -19.144  18.253   7.356  1.00  1.02           O  
ATOM   6516  CB  ALA A 436     -16.715  18.456   9.542  1.00  1.02           C  
ATOM   6517  H   ALA A 436     -16.719  16.423   7.860  1.00  1.02           H  
ATOM   6518  HA  ALA A 436     -18.302  17.208  10.233  1.00  1.02           H  
ATOM   6519 1HB  ALA A 436     -17.050  19.291  10.141  1.00  1.02           H  
ATOM   6520 2HB  ALA A 436     -15.979  17.933  10.082  1.00  1.02           H  
ATOM   6521 3HB  ALA A 436     -16.306  18.822   8.602  1.00  1.02           H  
ATOM   6522  N   THR A 437     -19.657  19.203   9.354  1.00  1.02           N  
ATOM   6523  CA  THR A 437     -20.716  20.105   8.892  1.00  1.02           C  
ATOM   6524  C   THR A 437     -20.473  20.836   7.592  1.00  1.02           C  
ATOM   6525  O   THR A 437     -21.395  21.034   6.812  1.00  1.02           O  
ATOM   6526  CB  THR A 437     -20.983  21.217   9.893  1.00  1.02           C  
ATOM   6527  OG1 THR A 437     -21.461  20.679  11.126  1.00  1.02           O  
ATOM   6528  CG2 THR A 437     -21.944  22.190   9.321  1.00  1.02           C  
ATOM   6529  H   THR A 437     -19.452  19.207  10.350  1.00  1.02           H  
ATOM   6530  HA  THR A 437     -21.615  19.514   8.783  1.00  1.02           H  
ATOM   6531  HB  THR A 437     -20.068  21.734  10.073  1.00  1.02           H  
ATOM   6532  HG1 THR A 437     -20.878  19.977  11.391  1.00  1.02           H  
ATOM   6533 1HG2 THR A 437     -22.070  22.972  10.014  1.00  1.02           H  
ATOM   6534 2HG2 THR A 437     -21.558  22.601   8.394  1.00  1.02           H  
ATOM   6535 3HG2 THR A 437     -22.883  21.692   9.134  1.00  1.02           H  
ATOM   6536  N   TYR A 438     -19.275  21.342   7.371  1.00  1.05           N  
ATOM   6537  CA  TYR A 438     -19.065  22.099   6.147  1.00  1.05           C  
ATOM   6538  C   TYR A 438     -19.256  21.254   4.854  1.00  1.05           C  
ATOM   6539  O   TYR A 438     -19.450  21.818   3.774  1.00  1.05           O  
ATOM   6540  CB  TYR A 438     -17.742  22.867   6.205  1.00  1.05           C  
ATOM   6541  CG  TYR A 438     -17.619  23.881   5.084  1.00  1.05           C  
ATOM   6542  CD1 TYR A 438     -18.643  24.771   4.869  1.00  1.05           C  
ATOM   6543  CD2 TYR A 438     -16.499  23.955   4.316  1.00  1.05           C  
ATOM   6544  CE1 TYR A 438     -18.552  25.713   3.865  1.00  1.05           C  
ATOM   6545  CE2 TYR A 438     -16.390  24.886   3.310  1.00  1.05           C  
ATOM   6546  CZ  TYR A 438     -17.415  25.763   3.080  1.00  1.05           C  
ATOM   6547  OH  TYR A 438     -17.311  26.704   2.082  1.00  1.05           O  
ATOM   6548  H   TYR A 438     -18.511  21.214   8.040  1.00  1.05           H  
ATOM   6549  HA  TYR A 438     -19.837  22.865   6.114  1.00  1.05           H  
ATOM   6550 1HB  TYR A 438     -17.669  23.398   7.159  1.00  1.05           H  
ATOM   6551 2HB  TYR A 438     -16.906  22.183   6.162  1.00  1.05           H  
ATOM   6552  HD1 TYR A 438     -19.524  24.721   5.489  1.00  1.05           H  
ATOM   6553  HD2 TYR A 438     -15.687  23.286   4.507  1.00  1.05           H  
ATOM   6554  HE1 TYR A 438     -19.367  26.413   3.693  1.00  1.05           H  
ATOM   6555  HE2 TYR A 438     -15.483  24.929   2.706  1.00  1.05           H  
ATOM   6556  HH  TYR A 438     -16.437  26.657   1.689  1.00  1.05           H  
ATOM   6557  N   ASN A 439     -19.120  19.916   4.946  1.00  1.10           N  
ATOM   6558  CA  ASN A 439     -19.206  19.022   3.784  1.00  1.10           C  
ATOM   6559  C   ASN A 439     -20.613  18.445   3.591  1.00  1.10           C  
ATOM   6560  O   ASN A 439     -21.538  18.740   4.358  1.00  1.10           O  
ATOM   6561  CB  ASN A 439     -18.169  17.913   3.909  1.00  1.10           C  
ATOM   6562  CG  ASN A 439     -17.610  17.429   2.570  1.00  1.10           C  
ATOM   6563  OD1 ASN A 439     -18.286  17.416   1.542  1.00  1.10           O  
ATOM   6564  ND2 ASN A 439     -16.371  17.078   2.585  1.00  1.10           N  
ATOM   6565  H   ASN A 439     -18.999  19.492   5.864  1.00  1.10           H  
ATOM   6566  HA  ASN A 439     -18.993  19.597   2.887  1.00  1.10           H  
ATOM   6567 1HB  ASN A 439     -17.365  18.196   4.560  1.00  1.10           H  
ATOM   6568 2HB  ASN A 439     -18.656  17.072   4.387  1.00  1.10           H  
ATOM   6569 1HD2 ASN A 439     -15.914  16.761   1.740  1.00  1.10           H  
ATOM   6570 2HD2 ASN A 439     -15.867  17.145   3.440  1.00  1.10           H  
ATOM   6571  N   LEU A 440     -20.770  17.653   2.522  1.00  1.16           N  
ATOM   6572  CA  LEU A 440     -22.039  17.031   2.181  1.00  1.16           C  
ATOM   6573  C   LEU A 440     -22.023  15.515   2.082  1.00  1.16           C  
ATOM   6574  O   LEU A 440     -21.010  14.901   1.744  1.00  1.16           O  
ATOM   6575  CB  LEU A 440     -22.562  17.563   0.849  1.00  1.16           C  
ATOM   6576  CG  LEU A 440     -23.011  19.009   0.814  1.00  1.16           C  
ATOM   6577  CD1 LEU A 440     -21.834  19.910   0.495  1.00  1.16           C  
ATOM   6578  CD2 LEU A 440     -24.122  19.129  -0.226  1.00  1.16           C  
ATOM   6579  H   LEU A 440     -19.966  17.487   1.931  1.00  1.16           H  
ATOM   6580  HA  LEU A 440     -22.723  17.279   2.967  1.00  1.16           H  
ATOM   6581 1HB  LEU A 440     -21.782  17.442   0.103  1.00  1.16           H  
ATOM   6582 2HB  LEU A 440     -23.417  16.944   0.549  1.00  1.16           H  
ATOM   6583  HG  LEU A 440     -23.383  19.306   1.784  1.00  1.16           H  
ATOM   6584 1HD1 LEU A 440     -22.168  20.932   0.475  1.00  1.16           H  
ATOM   6585 2HD1 LEU A 440     -21.065  19.810   1.241  1.00  1.16           H  
ATOM   6586 3HD1 LEU A 440     -21.426  19.643  -0.477  1.00  1.16           H  
ATOM   6587 1HD2 LEU A 440     -24.475  20.152  -0.290  1.00  1.16           H  
ATOM   6588 2HD2 LEU A 440     -23.737  18.828  -1.197  1.00  1.16           H  
ATOM   6589 3HD2 LEU A 440     -24.953  18.474   0.054  1.00  1.16           H  
ATOM   6590  N   HIS A 441     -23.183  14.924   2.351  1.00  1.20           N  
ATOM   6591  CA  HIS A 441     -23.399  13.490   2.259  1.00  1.20           C  
ATOM   6592  C   HIS A 441     -23.614  13.022   0.821  1.00  1.20           C  
ATOM   6593  O   HIS A 441     -23.981  13.795  -0.068  1.00  1.20           O  
ATOM   6594  CB  HIS A 441     -24.598  13.038   3.101  1.00  1.20           C  
ATOM   6595  CG  HIS A 441     -24.414  13.104   4.581  1.00  1.20           C  
ATOM   6596  ND1 HIS A 441     -23.386  12.461   5.209  1.00  1.20           N  
ATOM   6597  CD2 HIS A 441     -25.173  13.641   5.566  1.00  1.20           C  
ATOM   6598  CE1 HIS A 441     -23.500  12.603   6.510  1.00  1.20           C  
ATOM   6599  NE2 HIS A 441     -24.572  13.299   6.763  1.00  1.20           N  
ATOM   6600  H   HIS A 441     -23.992  15.494   2.598  1.00  1.20           H  
ATOM   6601  HA  HIS A 441     -22.519  12.972   2.640  1.00  1.20           H  
ATOM   6602 1HB  HIS A 441     -25.467  13.643   2.849  1.00  1.20           H  
ATOM   6603 2HB  HIS A 441     -24.852  12.022   2.841  1.00  1.20           H  
ATOM   6604  HD2 HIS A 441     -26.098  14.204   5.437  1.00  1.20           H  
ATOM   6605  HE1 HIS A 441     -22.836  12.200   7.263  1.00  1.20           H  
ATOM   6606  HE2 HIS A 441     -24.869  13.495   7.733  1.00  1.20           H  
ATOM   6607  N   SER A 442     -23.422  11.722   0.605  1.00  1.22           N  
ATOM   6608  CA  SER A 442     -23.607  11.102  -0.707  1.00  1.22           C  
ATOM   6609  C   SER A 442     -25.045  11.196  -1.224  1.00  1.22           C  
ATOM   6610  O   SER A 442     -25.284  11.051  -2.421  1.00  1.22           O  
ATOM   6611  CB  SER A 442     -23.207   9.641  -0.658  1.00  1.22           C  
ATOM   6612  OG  SER A 442     -24.128   8.881   0.090  1.00  1.22           O  
ATOM   6613  H   SER A 442     -23.116  11.149   1.379  1.00  1.22           H  
ATOM   6614  HA  SER A 442     -22.958  11.620  -1.418  1.00  1.22           H  
ATOM   6615 1HB  SER A 442     -23.140   9.243  -1.670  1.00  1.22           H  
ATOM   6616 2HB  SER A 442     -22.218   9.557  -0.207  1.00  1.22           H  
ATOM   6617  HG  SER A 442     -24.888   8.745  -0.494  1.00  1.22           H  
ATOM   6618  N   ASP A 443     -26.011  11.429  -0.326  1.00  1.20           N  
ATOM   6619  CA  ASP A 443     -27.410  11.539  -0.743  1.00  1.20           C  
ATOM   6620  C   ASP A 443     -27.804  12.963  -1.127  1.00  1.20           C  
ATOM   6621  O   ASP A 443     -28.971  13.241  -1.398  1.00  1.20           O  
ATOM   6622  CB  ASP A 443     -28.379  11.064   0.341  1.00  1.20           C  
ATOM   6623  CG  ASP A 443     -28.410  11.900   1.652  1.00  1.20           C  
ATOM   6624  OD1 ASP A 443     -27.651  12.822   1.781  1.00  1.20           O  
ATOM   6625  OD2 ASP A 443     -29.272  11.616   2.482  1.00  1.20           O  
ATOM   6626  H   ASP A 443     -25.759  11.538   0.644  1.00  1.20           H  
ATOM   6627  HA  ASP A 443     -27.558  10.905  -1.620  1.00  1.20           H  
ATOM   6628 1HB  ASP A 443     -29.365  11.096  -0.094  1.00  1.20           H  
ATOM   6629 2HB  ASP A 443     -28.178  10.019   0.584  1.00  1.20           H  
ATOM   6630  N   GLY A 444     -26.841  13.879  -1.147  1.00  1.15           N  
ATOM   6631  CA  GLY A 444     -27.125  15.262  -1.516  1.00  1.15           C  
ATOM   6632  C   GLY A 444     -27.452  16.155  -0.321  1.00  1.15           C  
ATOM   6633  O   GLY A 444     -27.453  17.383  -0.443  1.00  1.15           O  
ATOM   6634  H   GLY A 444     -25.886  13.631  -0.885  1.00  1.15           H  
ATOM   6635 1HA  GLY A 444     -26.265  15.668  -2.049  1.00  1.15           H  
ATOM   6636 2HA  GLY A 444     -27.962  15.273  -2.206  1.00  1.15           H  
ATOM   6637  N   SER A 445     -27.827  15.567   0.814  1.00  1.08           N  
ATOM   6638  CA  SER A 445     -28.059  16.374   1.991  1.00  1.08           C  
ATOM   6639  C   SER A 445     -26.742  16.806   2.523  1.00  1.08           C  
ATOM   6640  O   SER A 445     -25.763  16.063   2.432  1.00  1.08           O  
ATOM   6641  CB  SER A 445     -28.767  15.647   3.090  1.00  1.08           C  
ATOM   6642  OG  SER A 445     -28.825  16.474   4.257  1.00  1.08           O  
ATOM   6643  H   SER A 445     -27.857  14.544   0.899  1.00  1.08           H  
ATOM   6644  HA  SER A 445     -28.632  17.258   1.715  1.00  1.08           H  
ATOM   6645 1HB  SER A 445     -29.773  15.377   2.772  1.00  1.08           H  
ATOM   6646 2HB  SER A 445     -28.234  14.727   3.312  1.00  1.08           H  
ATOM   6647  HG  SER A 445     -27.877  16.606   4.575  1.00  1.08           H  
ATOM   6648  N   GLY A 446     -26.684  17.971   3.104  1.00  1.00           N  
ATOM   6649  CA  GLY A 446     -25.430  18.278   3.709  1.00  1.00           C  
ATOM   6650  C   GLY A 446     -25.355  17.620   5.059  1.00  1.00           C  
ATOM   6651  O   GLY A 446     -26.337  16.991   5.491  1.00  1.00           O  
ATOM   6652  H   GLY A 446     -27.482  18.592   3.142  1.00  1.00           H  
ATOM   6653 1HA  GLY A 446     -24.649  17.929   3.072  1.00  1.00           H  
ATOM   6654 2HA  GLY A 446     -25.311  19.322   3.807  1.00  1.00           H  
ATOM   6655  N   VAL A 447     -24.212  17.785   5.722  1.00  0.93           N  
ATOM   6656  CA  VAL A 447     -23.972  17.214   7.035  1.00  0.93           C  
ATOM   6657  C   VAL A 447     -24.449  18.131   8.158  1.00  0.93           C  
ATOM   6658  O   VAL A 447     -23.930  19.218   8.341  1.00  0.93           O  
ATOM   6659  CB  VAL A 447     -22.463  16.993   7.186  1.00  0.93           C  
ATOM   6660  CG1 VAL A 447     -22.149  16.456   8.545  1.00  0.93           C  
ATOM   6661  CG2 VAL A 447     -21.974  16.065   6.115  1.00  0.93           C  
ATOM   6662  H   VAL A 447     -23.447  18.298   5.276  1.00  0.93           H  
ATOM   6663  HA  VAL A 447     -24.495  16.260   7.102  1.00  0.93           H  
ATOM   6664  HB  VAL A 447     -21.956  17.949   7.073  1.00  0.93           H  
ATOM   6665 1HG1 VAL A 447     -21.079  16.323   8.642  1.00  0.93           H  
ATOM   6666 2HG1 VAL A 447     -22.489  17.158   9.293  1.00  0.93           H  
ATOM   6667 3HG1 VAL A 447     -22.645  15.495   8.684  1.00  0.93           H  
ATOM   6668 1HG2 VAL A 447     -20.917  15.962   6.220  1.00  0.93           H  
ATOM   6669 2HG2 VAL A 447     -22.445  15.113   6.208  1.00  0.93           H  
ATOM   6670 3HG2 VAL A 447     -22.197  16.474   5.150  1.00  0.93           H  
ATOM   6671  N   MET A 448     -25.413  17.681   8.951  1.00  0.88           N  
ATOM   6672  CA  MET A 448     -25.954  18.545  10.004  1.00  0.88           C  
ATOM   6673  C   MET A 448     -25.182  18.500  11.319  1.00  0.88           C  
ATOM   6674  O   MET A 448     -25.439  19.296  12.218  1.00  0.88           O  
ATOM   6675  CB  MET A 448     -27.422  18.207  10.247  1.00  0.88           C  
ATOM   6676  CG  MET A 448     -28.340  18.549   9.081  1.00  0.88           C  
ATOM   6677  SD  MET A 448     -30.038  18.086   9.377  1.00  0.88           S  
ATOM   6678  CE  MET A 448     -30.870  18.772   7.964  1.00  0.88           C  
ATOM   6679  H   MET A 448     -25.806  16.762   8.792  1.00  0.88           H  
ATOM   6680  HA  MET A 448     -25.906  19.575   9.651  1.00  0.88           H  
ATOM   6681 1HB  MET A 448     -27.523  17.145  10.460  1.00  0.88           H  
ATOM   6682 2HB  MET A 448     -27.777  18.753  11.127  1.00  0.88           H  
ATOM   6683 1HG  MET A 448     -28.317  19.615   8.926  1.00  0.88           H  
ATOM   6684 2HG  MET A 448     -27.993  18.059   8.167  1.00  0.88           H  
ATOM   6685 1HE  MET A 448     -31.937  18.551   8.029  1.00  0.88           H  
ATOM   6686 2HE  MET A 448     -30.722  19.844   7.949  1.00  0.88           H  
ATOM   6687 3HE  MET A 448     -30.468  18.333   7.048  1.00  0.88           H  
ATOM   6688  N   PHE A 449     -24.254  17.561  11.460  1.00  0.86           N  
ATOM   6689  CA  PHE A 449     -23.522  17.467  12.719  1.00  0.86           C  
ATOM   6690  C   PHE A 449     -22.012  17.358  12.610  1.00  0.86           C  
ATOM   6691  O   PHE A 449     -21.465  16.758  11.686  1.00  0.86           O  
ATOM   6692  CB  PHE A 449     -24.027  16.300  13.562  1.00  0.86           C  
ATOM   6693  CG  PHE A 449     -25.445  16.447  14.064  1.00  0.86           C  
ATOM   6694  CD1 PHE A 449     -26.523  16.066  13.307  1.00  0.86           C  
ATOM   6695  CD2 PHE A 449     -25.684  16.952  15.341  1.00  0.86           C  
ATOM   6696  CE1 PHE A 449     -27.790  16.207  13.796  1.00  0.86           C  
ATOM   6697  CE2 PHE A 449     -26.951  17.066  15.822  1.00  0.86           C  
ATOM   6698  CZ  PHE A 449     -28.009  16.705  15.048  1.00  0.86           C  
ATOM   6699  H   PHE A 449     -24.060  16.922  10.703  1.00  0.86           H  
ATOM   6700  HA  PHE A 449     -23.725  18.376  13.276  1.00  0.86           H  
ATOM   6701 1HB  PHE A 449     -23.958  15.377  12.992  1.00  0.86           H  
ATOM   6702 2HB  PHE A 449     -23.370  16.202  14.428  1.00  0.86           H  
ATOM   6703  HD1 PHE A 449     -26.368  15.656  12.309  1.00  0.86           H  
ATOM   6704  HD2 PHE A 449     -24.834  17.252  15.961  1.00  0.86           H  
ATOM   6705  HE1 PHE A 449     -28.613  15.920  13.195  1.00  0.86           H  
ATOM   6706  HE2 PHE A 449     -27.123  17.448  16.817  1.00  0.86           H  
ATOM   6707  HZ  PHE A 449     -29.025  16.809  15.431  1.00  0.86           H  
ATOM   6708  N   SER A 450     -21.354  17.886  13.638  1.00  0.84           N  
ATOM   6709  CA  SER A 450     -19.911  17.770  13.820  1.00  0.84           C  
ATOM   6710  C   SER A 450     -19.646  17.292  15.246  1.00  0.84           C  
ATOM   6711  O   SER A 450     -20.535  17.383  16.097  1.00  0.84           O  
ATOM   6712  CB  SER A 450     -19.208  19.085  13.584  1.00  0.84           C  
ATOM   6713  OG  SER A 450     -19.415  19.583  12.289  1.00  0.84           O  
ATOM   6714  H   SER A 450     -21.905  18.398  14.333  1.00  0.84           H  
ATOM   6715  HA  SER A 450     -19.522  17.024  13.126  1.00  0.84           H  
ATOM   6716 1HB  SER A 450     -19.534  19.818  14.314  1.00  0.84           H  
ATOM   6717 2HB  SER A 450     -18.148  18.924  13.732  1.00  0.84           H  
ATOM   6718  HG  SER A 450     -20.210  20.126  12.344  1.00  0.84           H  
ATOM   6719  N   SER A 451     -18.449  16.768  15.512  1.00  0.85           N  
ATOM   6720  CA  SER A 451     -18.153  16.323  16.869  1.00  0.85           C  
ATOM   6721  C   SER A 451     -16.685  16.324  17.247  1.00  0.85           C  
ATOM   6722  O   SER A 451     -15.806  16.049  16.428  1.00  0.85           O  
ATOM   6723  CB  SER A 451     -18.682  14.926  17.092  1.00  0.85           C  
ATOM   6724  OG  SER A 451     -18.371  14.477  18.385  1.00  0.85           O  
ATOM   6725  H   SER A 451     -17.749  16.694  14.791  1.00  0.85           H  
ATOM   6726  HA  SER A 451     -18.661  17.005  17.541  1.00  0.85           H  
ATOM   6727 1HB  SER A 451     -19.764  14.907  16.951  1.00  0.85           H  
ATOM   6728 2HB  SER A 451     -18.242  14.250  16.358  1.00  0.85           H  
ATOM   6729  HG  SER A 451     -18.531  13.513  18.353  1.00  0.85           H  
ATOM   6730  N   ARG A 452     -16.440  16.612  18.524  1.00  0.86           N  
ATOM   6731  CA  ARG A 452     -15.087  16.584  19.091  1.00  0.86           C  
ATOM   6732  C   ARG A 452     -14.696  15.187  19.602  1.00  0.86           C  
ATOM   6733  O   ARG A 452     -13.581  14.978  20.062  1.00  0.86           O  
ATOM   6734  CB  ARG A 452     -14.951  17.583  20.223  1.00  0.86           C  
ATOM   6735  CG  ARG A 452     -15.542  17.138  21.525  1.00  0.86           C  
ATOM   6736  CD  ARG A 452     -15.648  18.253  22.485  1.00  0.86           C  
ATOM   6737  NE  ARG A 452     -16.054  17.837  23.801  1.00  0.86           N  
ATOM   6738  CZ  ARG A 452     -16.636  18.649  24.693  1.00  0.86           C  
ATOM   6739  NH1 ARG A 452     -16.927  19.882  24.341  1.00  0.86           N  
ATOM   6740  NH2 ARG A 452     -16.909  18.217  25.907  1.00  0.86           N  
ATOM   6741  H   ARG A 452     -17.254  16.841  19.107  1.00  0.86           H  
ATOM   6742  HA  ARG A 452     -14.391  16.863  18.307  1.00  0.86           H  
ATOM   6743 1HB  ARG A 452     -13.894  17.784  20.395  1.00  0.86           H  
ATOM   6744 2HB  ARG A 452     -15.424  18.526  19.939  1.00  0.86           H  
ATOM   6745 1HG  ARG A 452     -16.507  16.732  21.326  1.00  0.86           H  
ATOM   6746 2HG  ARG A 452     -14.909  16.364  21.970  1.00  0.86           H  
ATOM   6747 1HD  ARG A 452     -14.688  18.697  22.589  1.00  0.86           H  
ATOM   6748 2HD  ARG A 452     -16.357  18.998  22.119  1.00  0.86           H  
ATOM   6749  HE  ARG A 452     -15.773  16.901  24.117  1.00  0.86           H  
ATOM   6750 1HH1 ARG A 452     -16.716  20.192  23.398  1.00  0.86           H  
ATOM   6751 2HH1 ARG A 452     -17.373  20.510  24.989  1.00  0.86           H  
ATOM   6752 1HH2 ARG A 452     -16.687  17.262  26.173  1.00  0.86           H  
ATOM   6753 2HH2 ARG A 452     -17.347  18.832  26.571  1.00  0.86           H  
ATOM   6754  N   LEU A 453     -15.614  14.214  19.511  1.00  0.88           N  
ATOM   6755  CA  LEU A 453     -15.387  12.852  20.024  1.00  0.88           C  
ATOM   6756  C   LEU A 453     -15.018  11.916  18.858  1.00  0.88           C  
ATOM   6757  O   LEU A 453     -15.244  10.695  18.863  1.00  0.88           O  
ATOM   6758  CB  LEU A 453     -16.641  12.384  20.760  1.00  0.88           C  
ATOM   6759  CG  LEU A 453     -17.064  13.297  21.895  1.00  0.88           C  
ATOM   6760  CD1 LEU A 453     -18.351  12.780  22.513  1.00  0.88           C  
ATOM   6761  CD2 LEU A 453     -15.942  13.391  22.895  1.00  0.88           C  
ATOM   6762  H   LEU A 453     -16.514  14.423  19.087  1.00  0.88           H  
ATOM   6763  HA  LEU A 453     -14.566  12.883  20.732  1.00  0.88           H  
ATOM   6764 1HB  LEU A 453     -17.455  12.338  20.077  1.00  0.88           H  
ATOM   6765 2HB  LEU A 453     -16.468  11.385  21.165  1.00  0.88           H  
ATOM   6766  HG  LEU A 453     -17.264  14.282  21.497  1.00  0.88           H  
ATOM   6767 1HD1 LEU A 453     -18.666  13.447  23.315  1.00  0.88           H  
ATOM   6768 2HD1 LEU A 453     -19.124  12.740  21.743  1.00  0.88           H  
ATOM   6769 3HD1 LEU A 453     -18.187  11.775  22.913  1.00  0.88           H  
ATOM   6770 1HD2 LEU A 453     -16.224  14.063  23.707  1.00  0.88           H  
ATOM   6771 2HD2 LEU A 453     -15.721  12.401  23.304  1.00  0.88           H  
ATOM   6772 3HD2 LEU A 453     -15.052  13.783  22.397  1.00  0.88           H  
ATOM   6773  N   ARG A 454     -14.438  12.549  17.866  1.00  0.90           N  
ATOM   6774  CA  ARG A 454     -14.007  12.022  16.596  1.00  0.90           C  
ATOM   6775  C   ARG A 454     -12.644  12.657  16.307  1.00  0.90           C  
ATOM   6776  O   ARG A 454     -12.414  13.775  16.749  1.00  0.90           O  
ATOM   6777  CB  ARG A 454     -15.033  12.442  15.558  1.00  0.90           C  
ATOM   6778  CG  ARG A 454     -14.883  11.934  14.169  1.00  0.90           C  
ATOM   6779  CD  ARG A 454     -16.071  12.342  13.369  1.00  0.90           C  
ATOM   6780  NE  ARG A 454     -16.070  13.740  13.015  1.00  0.90           N  
ATOM   6781  CZ  ARG A 454     -17.135  14.440  12.576  1.00  0.90           C  
ATOM   6782  NH1 ARG A 454     -18.323  13.909  12.459  1.00  0.90           N  
ATOM   6783  NH2 ARG A 454     -16.965  15.683  12.265  1.00  0.90           N  
ATOM   6784  H   ARG A 454     -14.298  13.541  18.012  1.00  0.90           H  
ATOM   6785  HA  ARG A 454     -13.950  10.938  16.667  1.00  0.90           H  
ATOM   6786 1HB  ARG A 454     -16.028  12.140  15.898  1.00  0.90           H  
ATOM   6787 2HB  ARG A 454     -15.040  13.536  15.496  1.00  0.90           H  
ATOM   6788 1HG  ARG A 454     -13.991  12.372  13.707  1.00  0.90           H  
ATOM   6789 2HG  ARG A 454     -14.798  10.859  14.180  1.00  0.90           H  
ATOM   6790 1HD  ARG A 454     -16.149  11.773  12.467  1.00  0.90           H  
ATOM   6791 2HD  ARG A 454     -16.941  12.164  13.974  1.00  0.90           H  
ATOM   6792  HE  ARG A 454     -15.187  14.246  13.043  1.00  0.90           H  
ATOM   6793 1HH1 ARG A 454     -18.488  12.942  12.723  1.00  0.90           H  
ATOM   6794 2HH1 ARG A 454     -19.106  14.461  12.128  1.00  0.90           H  
ATOM   6795 1HH2 ARG A 454     -16.026  16.070  12.350  1.00  0.90           H  
ATOM   6796 2HH2 ARG A 454     -17.753  16.207  11.938  1.00  0.90           H  
ATOM   6797  N   PRO A 455     -11.679  11.977  15.659  1.00  0.93           N  
ATOM   6798  CA  PRO A 455     -10.421  12.576  15.246  1.00  0.93           C  
ATOM   6799  C   PRO A 455     -10.744  13.826  14.458  1.00  0.93           C  
ATOM   6800  O   PRO A 455     -11.652  13.793  13.630  1.00  0.93           O  
ATOM   6801  CB  PRO A 455      -9.786  11.460  14.408  1.00  0.93           C  
ATOM   6802  CG  PRO A 455     -10.341  10.189  15.025  1.00  0.93           C  
ATOM   6803  CD  PRO A 455     -11.789  10.532  15.376  1.00  0.93           C  
ATOM   6804  HA  PRO A 455      -9.797  12.823  16.104  1.00  0.93           H  
ATOM   6805 1HB  PRO A 455     -10.043  11.582  13.345  1.00  0.93           H  
ATOM   6806 2HB  PRO A 455      -8.686  11.523  14.489  1.00  0.93           H  
ATOM   6807 1HG  PRO A 455     -10.245   9.361  14.321  1.00  0.93           H  
ATOM   6808 2HG  PRO A 455      -9.741   9.916  15.905  1.00  0.93           H  
ATOM   6809 1HD  PRO A 455     -12.449  10.343  14.522  1.00  0.93           H  
ATOM   6810 2HD  PRO A 455     -12.075   9.961  16.263  1.00  0.93           H  
ATOM   6811  N   MET A 456      -9.988  14.901  14.678  1.00  0.96           N  
ATOM   6812  CA  MET A 456     -10.244  16.212  14.057  1.00  0.96           C  
ATOM   6813  C   MET A 456      -9.057  16.675  13.242  1.00  0.96           C  
ATOM   6814  O   MET A 456      -8.382  17.646  13.577  1.00  0.96           O  
ATOM   6815  CB  MET A 456     -10.533  17.258  15.145  1.00  0.96           C  
ATOM   6816  CG  MET A 456     -11.814  17.019  15.942  1.00  0.96           C  
ATOM   6817  SD  MET A 456     -12.077  18.236  17.245  1.00  0.96           S  
ATOM   6818  CE  MET A 456     -12.554  19.709  16.382  1.00  0.96           C  
ATOM   6819  H   MET A 456      -9.233  14.828  15.346  1.00  0.96           H  
ATOM   6820  HA  MET A 456     -11.101  16.128  13.392  1.00  0.96           H  
ATOM   6821 1HB  MET A 456      -9.714  17.253  15.860  1.00  0.96           H  
ATOM   6822 2HB  MET A 456     -10.557  18.252  14.713  1.00  0.96           H  
ATOM   6823 1HG  MET A 456     -12.682  17.016  15.281  1.00  0.96           H  
ATOM   6824 2HG  MET A 456     -11.754  16.052  16.411  1.00  0.96           H  
ATOM   6825 1HE  MET A 456     -12.733  20.517  17.091  1.00  0.96           H  
ATOM   6826 2HE  MET A 456     -11.772  19.990  15.703  1.00  0.96           H  
ATOM   6827 3HE  MET A 456     -13.452  19.506  15.831  1.00  0.96           H  
ATOM   6828  N   LEU A 457      -8.793  15.949  12.170  1.00  0.98           N  
ATOM   6829  CA  LEU A 457      -7.602  16.142  11.361  1.00  0.98           C  
ATOM   6830  C   LEU A 457      -7.238  17.544  10.950  1.00  0.98           C  
ATOM   6831  O   LEU A 457      -6.066  17.907  11.021  1.00  0.98           O  
ATOM   6832  CB  LEU A 457      -7.700  15.395  10.046  1.00  0.98           C  
ATOM   6833  CG  LEU A 457      -6.500  15.665   9.158  1.00  0.98           C  
ATOM   6834  CD1 LEU A 457      -5.258  15.164   9.838  1.00  0.98           C  
ATOM   6835  CD2 LEU A 457      -6.701  15.035   7.854  1.00  0.98           C  
ATOM   6836  H   LEU A 457      -9.430  15.199  11.939  1.00  0.98           H  
ATOM   6837  HA  LEU A 457      -6.764  15.740  11.928  1.00  0.98           H  
ATOM   6838 1HB  LEU A 457      -7.763  14.326  10.237  1.00  0.98           H  
ATOM   6839 2HB  LEU A 457      -8.599  15.720   9.518  1.00  0.98           H  
ATOM   6840  HG  LEU A 457      -6.392  16.730   9.025  1.00  0.98           H  
ATOM   6841 1HD1 LEU A 457      -4.395  15.373   9.227  1.00  0.98           H  
ATOM   6842 2HD1 LEU A 457      -5.151  15.664  10.796  1.00  0.98           H  
ATOM   6843 3HD1 LEU A 457      -5.343  14.093   9.995  1.00  0.98           H  
ATOM   6844 1HD2 LEU A 457      -5.854  15.226   7.229  1.00  0.98           H  
ATOM   6845 2HD2 LEU A 457      -6.810  13.982   8.018  1.00  0.98           H  
ATOM   6846 3HD2 LEU A 457      -7.599  15.433   7.382  1.00  0.98           H  
ATOM   6847  N   THR A 458      -8.199  18.349  10.522  1.00  1.00           N  
ATOM   6848  CA  THR A 458      -7.796  19.618   9.943  1.00  1.00           C  
ATOM   6849  C   THR A 458      -7.374  20.608  11.023  1.00  1.00           C  
ATOM   6850  O   THR A 458      -6.853  21.682  10.727  1.00  1.00           O  
ATOM   6851  CB  THR A 458      -8.898  20.226   9.049  1.00  1.00           C  
ATOM   6852  OG1 THR A 458      -9.995  20.600   9.822  1.00  1.00           O  
ATOM   6853  CG2 THR A 458      -9.387  19.193   8.031  1.00  1.00           C  
ATOM   6854  H   THR A 458      -9.184  18.076  10.543  1.00  1.00           H  
ATOM   6855  HA  THR A 458      -6.939  19.432   9.321  1.00  1.00           H  
ATOM   6856  HB  THR A 458      -8.524  21.070   8.529  1.00  1.00           H  
ATOM   6857  HG1 THR A 458     -10.765  20.735   9.237  1.00  1.00           H  
ATOM   6858 1HG2 THR A 458     -10.171  19.641   7.416  1.00  1.00           H  
ATOM   6859 2HG2 THR A 458      -8.582  18.875   7.402  1.00  1.00           H  
ATOM   6860 3HG2 THR A 458      -9.785  18.332   8.549  1.00  1.00           H  
ATOM   6861  N   MET A 459      -7.635  20.275  12.284  1.00  1.02           N  
ATOM   6862  CA  MET A 459      -7.271  21.163  13.360  1.00  1.02           C  
ATOM   6863  C   MET A 459      -5.875  20.868  13.891  1.00  1.02           C  
ATOM   6864  O   MET A 459      -5.407  21.534  14.811  1.00  1.02           O  
ATOM   6865  CB  MET A 459      -8.280  21.089  14.481  1.00  1.02           C  
ATOM   6866  CG  MET A 459      -9.653  21.552  14.110  1.00  1.02           C  
ATOM   6867  SD  MET A 459      -9.707  23.274  13.563  1.00  1.02           S  
ATOM   6868  CE  MET A 459     -10.013  23.150  11.812  1.00  1.02           C  
ATOM   6869  H   MET A 459      -8.045  19.370  12.511  1.00  1.02           H  
ATOM   6870  HA  MET A 459      -7.262  22.181  12.974  1.00  1.02           H  
ATOM   6871 1HB  MET A 459      -8.367  20.050  14.805  1.00  1.02           H  
ATOM   6872 2HB  MET A 459      -7.934  21.665  15.333  1.00  1.02           H  
ATOM   6873 1HG  MET A 459     -10.055  20.920  13.323  1.00  1.02           H  
ATOM   6874 2HG  MET A 459     -10.276  21.455  14.975  1.00  1.02           H  
ATOM   6875 1HE  MET A 459     -10.082  24.137  11.380  1.00  1.02           H  
ATOM   6876 2HE  MET A 459      -9.219  22.611  11.338  1.00  1.02           H  
ATOM   6877 3HE  MET A 459     -10.959  22.625  11.647  1.00  1.02           H  
ATOM   6878  N   ARG A 460      -5.202  19.855  13.366  1.00  1.05           N  
ATOM   6879  CA  ARG A 460      -3.883  19.594  13.914  1.00  1.05           C  
ATOM   6880  C   ARG A 460      -2.962  20.776  13.589  1.00  1.05           C  
ATOM   6881  O   ARG A 460      -3.093  21.393  12.527  1.00  1.05           O  
ATOM   6882  CB  ARG A 460      -3.277  18.321  13.346  1.00  1.05           C  
ATOM   6883  CG  ARG A 460      -2.960  18.395  11.886  1.00  1.05           C  
ATOM   6884  CD  ARG A 460      -2.420  17.151  11.371  1.00  1.05           C  
ATOM   6885  NE  ARG A 460      -1.064  16.930  11.790  1.00  1.05           N  
ATOM   6886  CZ  ARG A 460      -0.493  15.727  11.776  1.00  1.05           C  
ATOM   6887  NH1 ARG A 460      -1.218  14.703  11.418  1.00  1.05           N  
ATOM   6888  NH2 ARG A 460       0.765  15.571  12.126  1.00  1.05           N  
ATOM   6889  H   ARG A 460      -5.578  19.287  12.602  1.00  1.05           H  
ATOM   6890  HA  ARG A 460      -4.002  19.478  14.989  1.00  1.05           H  
ATOM   6891 1HB  ARG A 460      -2.359  18.068  13.868  1.00  1.05           H  
ATOM   6892 2HB  ARG A 460      -3.973  17.492  13.493  1.00  1.05           H  
ATOM   6893 1HG  ARG A 460      -3.850  18.633  11.344  1.00  1.05           H  
ATOM   6894 2HG  ARG A 460      -2.210  19.175  11.731  1.00  1.05           H  
ATOM   6895 1HD  ARG A 460      -3.024  16.321  11.739  1.00  1.05           H  
ATOM   6896 2HD  ARG A 460      -2.445  17.160  10.286  1.00  1.05           H  
ATOM   6897  HE  ARG A 460      -0.507  17.733  12.077  1.00  1.05           H  
ATOM   6898 1HH1 ARG A 460      -2.194  14.852  11.195  1.00  1.05           H  
ATOM   6899 2HH1 ARG A 460      -0.824  13.770  11.407  1.00  1.05           H  
ATOM   6900 1HH2 ARG A 460       1.320  16.368  12.400  1.00  1.05           H  
ATOM   6901 2HH2 ARG A 460       1.167  14.629  12.125  1.00  1.05           H  
ATOM   6902  N   PRO A 461      -1.993  21.107  14.440  1.00  1.12           N  
ATOM   6903  CA  PRO A 461      -1.041  22.145  14.172  1.00  1.12           C  
ATOM   6904  C   PRO A 461      -0.234  21.741  12.948  1.00  1.12           C  
ATOM   6905  O   PRO A 461       0.024  20.552  12.741  1.00  1.12           O  
ATOM   6906  CB  PRO A 461      -0.218  22.184  15.476  1.00  1.12           C  
ATOM   6907  CG  PRO A 461      -0.440  20.847  16.126  1.00  1.12           C  
ATOM   6908  CD  PRO A 461      -1.863  20.475  15.749  1.00  1.12           C  
ATOM   6909  HA  PRO A 461      -1.594  23.076  14.001  1.00  1.12           H  
ATOM   6910 1HB  PRO A 461       0.829  22.397  15.246  1.00  1.12           H  
ATOM   6911 2HB  PRO A 461      -0.566  22.991  16.114  1.00  1.12           H  
ATOM   6912 1HG  PRO A 461       0.302  20.132  15.752  1.00  1.12           H  
ATOM   6913 2HG  PRO A 461      -0.295  20.920  17.216  1.00  1.12           H  
ATOM   6914 1HD  PRO A 461      -1.961  19.413  15.690  1.00  1.12           H  
ATOM   6915 2HD  PRO A 461      -2.589  20.912  16.456  1.00  1.12           H  
ATOM   6916  N   GLY A 462       0.151  22.717  12.121  1.00  1.22           N  
ATOM   6917  CA  GLY A 462       0.920  22.441  10.909  1.00  1.22           C  
ATOM   6918  C   GLY A 462       0.053  22.144   9.678  1.00  1.22           C  
ATOM   6919  O   GLY A 462       0.540  22.177   8.547  1.00  1.22           O  
ATOM   6920  H   GLY A 462      -0.042  23.698  12.325  1.00  1.22           H  
ATOM   6921 1HA  GLY A 462       1.552  23.302  10.698  1.00  1.22           H  
ATOM   6922 2HA  GLY A 462       1.589  21.602  11.090  1.00  1.22           H  
ATOM   6923  N   PHE A 463      -1.217  21.817   9.893  1.00  1.38           N  
ATOM   6924  CA  PHE A 463      -2.138  21.462   8.822  1.00  1.38           C  
ATOM   6925  C   PHE A 463      -2.360  22.609   7.825  1.00  1.38           C  
ATOM   6926  O   PHE A 463      -2.535  23.764   8.215  1.00  1.38           O  
ATOM   6927  CB  PHE A 463      -3.490  21.115   9.390  1.00  1.38           C  
ATOM   6928  CG  PHE A 463      -4.378  20.484   8.435  1.00  1.38           C  
ATOM   6929  CD1 PHE A 463      -4.345  19.120   8.208  1.00  1.38           C  
ATOM   6930  CD2 PHE A 463      -5.206  21.239   7.717  1.00  1.38           C  
ATOM   6931  CE1 PHE A 463      -5.188  18.567   7.302  1.00  1.38           C  
ATOM   6932  CE2 PHE A 463      -6.039  20.701   6.808  1.00  1.38           C  
ATOM   6933  CZ  PHE A 463      -6.041  19.369   6.613  1.00  1.38           C  
ATOM   6934  H   PHE A 463      -1.586  21.797  10.848  1.00  1.38           H  
ATOM   6935  HA  PHE A 463      -1.731  20.605   8.286  1.00  1.38           H  
ATOM   6936 1HB  PHE A 463      -3.374  20.477  10.210  1.00  1.38           H  
ATOM   6937 2HB  PHE A 463      -3.976  22.015   9.763  1.00  1.38           H  
ATOM   6938  HD1 PHE A 463      -3.661  18.499   8.773  1.00  1.38           H  
ATOM   6939  HD2 PHE A 463      -5.176  22.298   7.883  1.00  1.38           H  
ATOM   6940  HE1 PHE A 463      -5.185  17.500   7.128  1.00  1.38           H  
ATOM   6941  HE2 PHE A 463      -6.700  21.332   6.234  1.00  1.38           H  
ATOM   6942  HZ  PHE A 463      -6.721  18.958   5.893  1.00  1.38           H  
ATOM   6943  N   LEU A 464      -2.368  22.282   6.537  1.00  1.63           N  
ATOM   6944  CA  LEU A 464      -2.629  23.282   5.503  1.00  1.63           C  
ATOM   6945  C   LEU A 464      -3.948  23.076   4.733  1.00  1.63           C  
ATOM   6946  O   LEU A 464      -4.358  21.948   4.464  1.00  1.63           O  
ATOM   6947  CB  LEU A 464      -1.430  23.340   4.574  1.00  1.63           C  
ATOM   6948  CG  LEU A 464      -0.149  23.803   5.237  1.00  1.63           C  
ATOM   6949  CD1 LEU A 464       0.988  23.695   4.259  1.00  1.63           C  
ATOM   6950  CD2 LEU A 464      -0.351  25.253   5.683  1.00  1.63           C  
ATOM   6951  H   LEU A 464      -2.203  21.326   6.274  1.00  1.63           H  
ATOM   6952  HA  LEU A 464      -2.699  24.252   5.988  1.00  1.63           H  
ATOM   6953 1HB  LEU A 464      -1.243  22.363   4.178  1.00  1.63           H  
ATOM   6954 2HB  LEU A 464      -1.653  24.007   3.774  1.00  1.63           H  
ATOM   6955  HG  LEU A 464       0.081  23.177   6.101  1.00  1.63           H  
ATOM   6956 1HD1 LEU A 464       1.908  24.040   4.730  1.00  1.63           H  
ATOM   6957 2HD1 LEU A 464       1.105  22.659   3.944  1.00  1.63           H  
ATOM   6958 3HD1 LEU A 464       0.769  24.312   3.403  1.00  1.63           H  
ATOM   6959 1HD2 LEU A 464       0.537  25.625   6.150  1.00  1.63           H  
ATOM   6960 2HD2 LEU A 464      -0.583  25.869   4.811  1.00  1.63           H  
ATOM   6961 3HD2 LEU A 464      -1.179  25.305   6.390  1.00  1.63           H  
ATOM   6962  N   THR A 465      -4.573  24.204   4.380  1.00  1.95           N  
ATOM   6963  CA  THR A 465      -5.846  24.315   3.666  1.00  1.95           C  
ATOM   6964  C   THR A 465      -5.718  24.368   2.154  1.00  1.95           C  
ATOM   6965  O   THR A 465      -5.210  25.345   1.598  1.00  1.95           O  
ATOM   6966  CB  THR A 465      -6.550  25.624   4.086  1.00  1.95           C  
ATOM   6967  OG1 THR A 465      -6.828  25.598   5.483  1.00  1.95           O  
ATOM   6968  CG2 THR A 465      -7.815  25.847   3.279  1.00  1.95           C  
ATOM   6969  H   THR A 465      -4.122  25.064   4.644  1.00  1.95           H  
ATOM   6970  HA  THR A 465      -6.463  23.458   3.930  1.00  1.95           H  
ATOM   6971  HB  THR A 465      -5.878  26.454   3.901  1.00  1.95           H  
ATOM   6972  HG1 THR A 465      -6.880  26.522   5.815  1.00  1.95           H  
ATOM   6973 1HG2 THR A 465      -8.284  26.780   3.585  1.00  1.95           H  
ATOM   6974 2HG2 THR A 465      -7.565  25.899   2.226  1.00  1.95           H  
ATOM   6975 3HG2 THR A 465      -8.499  25.034   3.436  1.00  1.95           H  
ATOM   6976  N   PHE A 466      -6.281  23.368   1.489  1.00  2.35           N  
ATOM   6977  CA  PHE A 466      -6.230  23.198   0.037  1.00  2.35           C  
ATOM   6978  C   PHE A 466      -7.587  23.285  -0.619  1.00  2.35           C  
ATOM   6979  O   PHE A 466      -7.883  22.523  -1.533  1.00  2.35           O  
ATOM   6980  CB  PHE A 466      -5.591  21.876  -0.320  1.00  2.35           C  
ATOM   6981  CG  PHE A 466      -4.168  21.820   0.011  1.00  2.35           C  
ATOM   6982  CD1 PHE A 466      -3.778  21.537   1.269  1.00  2.35           C  
ATOM   6983  CD2 PHE A 466      -3.214  22.027  -0.954  1.00  2.35           C  
ATOM   6984  CE1 PHE A 466      -2.477  21.462   1.586  1.00  2.35           C  
ATOM   6985  CE2 PHE A 466      -1.889  21.950  -0.648  1.00  2.35           C  
ATOM   6986  CZ  PHE A 466      -1.519  21.667   0.640  1.00  2.35           C  
ATOM   6987  H   PHE A 466      -6.728  22.640   2.033  1.00  2.35           H  
ATOM   6988  HA  PHE A 466      -5.609  23.999  -0.377  1.00  2.35           H  
ATOM   6989 1HB  PHE A 466      -6.097  21.071   0.214  1.00  2.35           H  
ATOM   6990 2HB  PHE A 466      -5.704  21.685  -1.389  1.00  2.35           H  
ATOM   6991  HD1 PHE A 466      -4.533  21.375   2.029  1.00  2.35           H  
ATOM   6992  HD2 PHE A 466      -3.533  22.253  -1.967  1.00  2.35           H  
ATOM   6993  HE1 PHE A 466      -2.207  21.239   2.599  1.00  2.35           H  
ATOM   6994  HE2 PHE A 466      -1.139  22.114  -1.417  1.00  2.35           H  
ATOM   6995  HZ  PHE A 466      -0.475  21.607   0.912  1.00  2.35           H  
ATOM   6996  N   ASP A 467      -8.416  24.190  -0.133  1.00  2.79           N  
ATOM   6997  CA  ASP A 467      -9.745  24.390  -0.689  1.00  2.79           C  
ATOM   6998  C   ASP A 467      -9.641  25.187  -1.997  1.00  2.79           C  
ATOM   6999  O   ASP A 467     -10.548  25.185  -2.831  1.00  2.79           O  
ATOM   7000  CB  ASP A 467     -10.612  25.162   0.311  1.00  2.79           C  
ATOM   7001  CG  ASP A 467     -10.843  24.403   1.642  1.00  2.79           C  
ATOM   7002  OD1 ASP A 467     -10.543  23.227   1.714  1.00  2.79           O  
ATOM   7003  OD2 ASP A 467     -11.311  25.014   2.579  1.00  2.79           O  
ATOM   7004  H   ASP A 467      -8.104  24.766   0.639  1.00  2.79           H  
ATOM   7005  HA  ASP A 467     -10.188  23.423  -0.908  1.00  2.79           H  
ATOM   7006 1HB  ASP A 467     -10.127  26.115   0.540  1.00  2.79           H  
ATOM   7007 2HB  ASP A 467     -11.571  25.394  -0.137  1.00  2.79           H  
ATOM   7008  N   ASP A 468      -8.541  25.936  -2.108  1.00  3.17           N  
ATOM   7009  CA  ASP A 468      -8.243  26.825  -3.219  1.00  3.17           C  
ATOM   7010  C   ASP A 468      -7.507  26.118  -4.364  1.00  3.17           C  
ATOM   7011  O   ASP A 468      -7.086  24.974  -4.236  1.00  3.17           O  
ATOM   7012  CB  ASP A 468      -7.375  27.978  -2.703  1.00  3.17           C  
ATOM   7013  CG  ASP A 468      -7.527  29.246  -3.482  1.00  3.17           C  
ATOM   7014  OD1 ASP A 468      -7.201  29.267  -4.648  1.00  3.17           O  
ATOM   7015  OD2 ASP A 468      -7.979  30.193  -2.922  1.00  3.17           O  
ATOM   7016  H   ASP A 468      -7.859  25.860  -1.370  1.00  3.17           H  
ATOM   7017  HA  ASP A 468      -9.182  27.222  -3.606  1.00  3.17           H  
ATOM   7018 1HB  ASP A 468      -7.626  28.181  -1.661  1.00  3.17           H  
ATOM   7019 2HB  ASP A 468      -6.318  27.675  -2.727  1.00  3.17           H  
ATOM   7020  N   SER A 469      -7.311  26.847  -5.467  1.00  3.37           N  
ATOM   7021  CA  SER A 469      -6.578  26.379  -6.639  1.00  3.37           C  
ATOM   7022  C   SER A 469      -5.110  26.808  -6.536  1.00  3.37           C  
ATOM   7023  O   SER A 469      -4.228  26.268  -7.220  1.00  3.37           O  
ATOM   7024  CB  SER A 469      -7.217  26.939  -7.895  1.00  3.37           C  
ATOM   7025  OG  SER A 469      -7.095  28.336  -7.946  1.00  3.37           O  
ATOM   7026  H   SER A 469      -7.646  27.803  -5.467  1.00  3.37           H  
ATOM   7027  HA  SER A 469      -6.623  25.289  -6.667  1.00  3.37           H  
ATOM   7028 1HB  SER A 469      -6.753  26.498  -8.775  1.00  3.37           H  
ATOM   7029 2HB  SER A 469      -8.271  26.666  -7.911  1.00  3.37           H  
ATOM   7030  HG  SER A 469      -7.338  28.665  -7.060  1.00  3.37           H  
ATOM   7031  N   ARG A 470      -4.878  27.772  -5.649  1.00  3.30           N  
ATOM   7032  CA  ARG A 470      -3.584  28.385  -5.349  1.00  3.30           C  
ATOM   7033  C   ARG A 470      -2.938  27.723  -4.141  1.00  3.30           C  
ATOM   7034  O   ARG A 470      -3.482  26.765  -3.588  1.00  3.30           O  
ATOM   7035  CB  ARG A 470      -3.730  29.877  -5.095  1.00  3.30           C  
ATOM   7036  CG  ARG A 470      -4.257  30.674  -6.256  1.00  3.30           C  
ATOM   7037  CD  ARG A 470      -3.251  30.795  -7.343  1.00  3.30           C  
ATOM   7038  NE  ARG A 470      -3.755  31.556  -8.482  1.00  3.30           N  
ATOM   7039  CZ  ARG A 470      -3.780  32.908  -8.559  1.00  3.30           C  
ATOM   7040  NH1 ARG A 470      -3.351  33.641  -7.551  1.00  3.30           N  
ATOM   7041  NH2 ARG A 470      -4.247  33.495  -9.647  1.00  3.30           N  
ATOM   7042  H   ARG A 470      -5.696  28.153  -5.165  1.00  3.30           H  
ATOM   7043  HA  ARG A 470      -2.931  28.249  -6.210  1.00  3.30           H  
ATOM   7044 1HB  ARG A 470      -4.417  30.035  -4.259  1.00  3.30           H  
ATOM   7045 2HB  ARG A 470      -2.773  30.307  -4.813  1.00  3.30           H  
ATOM   7046 1HG  ARG A 470      -5.155  30.188  -6.644  1.00  3.30           H  
ATOM   7047 2HG  ARG A 470      -4.495  31.677  -5.917  1.00  3.30           H  
ATOM   7048 1HD  ARG A 470      -2.366  31.300  -6.960  1.00  3.30           H  
ATOM   7049 2HD  ARG A 470      -2.982  29.799  -7.692  1.00  3.30           H  
ATOM   7050  HE  ARG A 470      -4.098  31.035  -9.280  1.00  3.30           H  
ATOM   7051 1HH1 ARG A 470      -3.003  33.197  -6.711  1.00  3.30           H  
ATOM   7052 2HH1 ARG A 470      -3.378  34.650  -7.610  1.00  3.30           H  
ATOM   7053 1HH2 ARG A 470      -4.582  32.935 -10.419  1.00  3.30           H  
ATOM   7054 2HH2 ARG A 470      -4.271  34.502  -9.706  1.00  3.30           H  
ATOM   7055  N   GLY A 471      -1.737  28.176  -3.778  1.00  2.97           N  
ATOM   7056  CA  GLY A 471      -1.035  27.573  -2.655  1.00  2.97           C  
ATOM   7057  C   GLY A 471      -1.891  27.661  -1.404  1.00  2.97           C  
ATOM   7058  O   GLY A 471      -2.671  28.603  -1.233  1.00  2.97           O  
ATOM   7059  H   GLY A 471      -1.315  28.947  -4.270  1.00  2.97           H  
ATOM   7060 1HA  GLY A 471      -0.820  26.529  -2.877  1.00  2.97           H  
ATOM   7061 2HA  GLY A 471      -0.084  28.081  -2.492  1.00  2.97           H  
ATOM   7062  N   SER A 472      -1.725  26.678  -0.535  1.00  2.50           N  
ATOM   7063  CA  SER A 472      -2.524  26.549   0.666  1.00  2.50           C  
ATOM   7064  C   SER A 472      -2.314  27.617   1.722  1.00  2.50           C  
ATOM   7065  O   SER A 472      -1.275  28.277   1.773  1.00  2.50           O  
ATOM   7066  CB  SER A 472      -2.204  25.237   1.308  1.00  2.50           C  
ATOM   7067  OG  SER A 472      -0.910  25.264   1.775  1.00  2.50           O  
ATOM   7068  H   SER A 472      -1.046  25.960  -0.740  1.00  2.50           H  
ATOM   7069  HA  SER A 472      -3.569  26.571   0.364  1.00  2.50           H  
ATOM   7070 1HB  SER A 472      -2.872  25.059   2.132  1.00  2.50           H  
ATOM   7071 2HB  SER A 472      -2.335  24.446   0.601  1.00  2.50           H  
ATOM   7072  HG  SER A 472      -0.842  26.072   2.298  1.00  2.50           H  
ATOM   7073  N   GLY A 473      -3.319  27.744   2.584  1.00  2.01           N  
ATOM   7074  CA  GLY A 473      -3.284  28.626   3.757  1.00  2.01           C  
ATOM   7075  C   GLY A 473      -3.408  27.753   4.992  1.00  2.01           C  
ATOM   7076  O   GLY A 473      -3.264  26.543   4.877  1.00  2.01           O  
ATOM   7077  H   GLY A 473      -4.130  27.147   2.412  1.00  2.01           H  
ATOM   7078 1HA  GLY A 473      -2.349  29.187   3.781  1.00  2.01           H  
ATOM   7079 2HA  GLY A 473      -4.106  29.340   3.717  1.00  2.01           H  
ATOM   7080  N   CYS A 474      -3.646  28.330   6.163  1.00  1.60           N  
ATOM   7081  CA  CYS A 474      -3.798  27.499   7.372  1.00  1.60           C  
ATOM   7082  C   CYS A 474      -5.272  27.279   7.772  1.00  1.60           C  
ATOM   7083  O   CYS A 474      -6.179  27.890   7.199  1.00  1.60           O  
ATOM   7084  CB  CYS A 474      -3.006  28.068   8.542  1.00  1.60           C  
ATOM   7085  SG  CYS A 474      -3.582  29.623   9.225  1.00  1.60           S  
ATOM   7086  H   CYS A 474      -3.695  29.349   6.230  1.00  1.60           H  
ATOM   7087  HA  CYS A 474      -3.370  26.517   7.167  1.00  1.60           H  
ATOM   7088 1HB  CYS A 474      -3.015  27.343   9.320  1.00  1.60           H  
ATOM   7089 2HB  CYS A 474      -1.969  28.207   8.239  1.00  1.60           H  
ATOM   7090  HG  CYS A 474      -2.342  30.061   9.592  1.00  1.60           H  
ATOM   7091  N   ARG A 475      -5.505  26.389   8.745  1.00  1.30           N  
ATOM   7092  CA  ARG A 475      -6.840  26.140   9.321  1.00  1.30           C  
ATOM   7093  C   ARG A 475      -7.071  26.925  10.601  1.00  1.30           C  
ATOM   7094  O   ARG A 475      -6.219  27.710  11.012  1.00  1.30           O  
ATOM   7095  CB  ARG A 475      -7.134  24.672   9.555  1.00  1.30           C  
ATOM   7096  CG  ARG A 475      -7.297  23.855   8.329  1.00  1.30           C  
ATOM   7097  CD  ARG A 475      -8.627  24.092   7.637  1.00  1.30           C  
ATOM   7098  NE  ARG A 475      -8.813  23.165   6.509  1.00  1.30           N  
ATOM   7099  CZ  ARG A 475      -9.629  23.359   5.446  1.00  1.30           C  
ATOM   7100  NH1 ARG A 475     -10.354  24.453   5.342  1.00  1.30           N  
ATOM   7101  NH2 ARG A 475      -9.675  22.458   4.473  1.00  1.30           N  
ATOM   7102  H   ARG A 475      -4.720  25.880   9.126  1.00  1.30           H  
ATOM   7103  HA  ARG A 475      -7.582  26.480   8.596  1.00  1.30           H  
ATOM   7104 1HB  ARG A 475      -6.320  24.227  10.128  1.00  1.30           H  
ATOM   7105 2HB  ARG A 475      -8.032  24.545  10.131  1.00  1.30           H  
ATOM   7106 1HG  ARG A 475      -6.500  24.092   7.624  1.00  1.30           H  
ATOM   7107 2HG  ARG A 475      -7.252  22.837   8.603  1.00  1.30           H  
ATOM   7108 1HD  ARG A 475      -9.439  23.930   8.351  1.00  1.30           H  
ATOM   7109 2HD  ARG A 475      -8.673  25.111   7.260  1.00  1.30           H  
ATOM   7110  HE  ARG A 475      -8.276  22.316   6.525  1.00  1.30           H  
ATOM   7111 1HH1 ARG A 475     -10.315  25.159   6.056  1.00  1.30           H  
ATOM   7112 2HH1 ARG A 475     -10.937  24.599   4.494  1.00  1.30           H  
ATOM   7113 1HH2 ARG A 475      -9.126  21.619   4.517  1.00  1.30           H  
ATOM   7114 2HH2 ARG A 475     -10.239  22.647   3.622  1.00  1.30           H  
ATOM   7115  N   HIS A 476      -8.252  26.746  11.189  1.00  1.09           N  
ATOM   7116  CA  HIS A 476      -8.737  27.542  12.310  1.00  1.09           C  
ATOM   7117  C   HIS A 476      -7.962  27.371  13.614  1.00  1.09           C  
ATOM   7118  O   HIS A 476      -7.613  28.354  14.259  1.00  1.09           O  
ATOM   7119  CB  HIS A 476     -10.179  27.139  12.537  1.00  1.09           C  
ATOM   7120  CG  HIS A 476     -10.986  27.417  11.381  1.00  1.09           C  
ATOM   7121  ND1 HIS A 476     -11.026  26.587  10.272  1.00  1.09           N  
ATOM   7122  CD2 HIS A 476     -11.760  28.437  11.116  1.00  1.09           C  
ATOM   7123  CE1 HIS A 476     -11.822  27.120   9.369  1.00  1.09           C  
ATOM   7124  NE2 HIS A 476     -12.279  28.250   9.850  1.00  1.09           N  
ATOM   7125  H   HIS A 476      -8.879  26.058  10.803  1.00  1.09           H  
ATOM   7126  HA  HIS A 476      -8.706  28.599  12.041  1.00  1.09           H  
ATOM   7127 1HB  HIS A 476     -10.255  26.095  12.791  1.00  1.09           H  
ATOM   7128 2HB  HIS A 476     -10.584  27.721  13.353  1.00  1.09           H  
ATOM   7129  HD2 HIS A 476     -11.917  29.260  11.801  1.00  1.09           H  
ATOM   7130  HE1 HIS A 476     -12.053  26.707   8.390  1.00  1.09           H  
ATOM   7131  HE2 HIS A 476     -12.912  28.908   9.373  1.00  1.09           H  
ATOM   7132  N   TYR A 477      -7.625  26.137  13.978  1.00  0.96           N  
ATOM   7133  CA  TYR A 477      -6.827  25.929  15.186  1.00  0.96           C  
ATOM   7134  C   TYR A 477      -5.534  26.696  15.048  1.00  0.96           C  
ATOM   7135  O   TYR A 477      -5.091  27.409  15.952  1.00  0.96           O  
ATOM   7136  CB  TYR A 477      -6.546  24.453  15.436  1.00  0.96           C  
ATOM   7137  CG  TYR A 477      -5.623  24.192  16.632  1.00  0.96           C  
ATOM   7138  CD1 TYR A 477      -6.120  24.250  17.933  1.00  0.96           C  
ATOM   7139  CD2 TYR A 477      -4.276  23.879  16.422  1.00  0.96           C  
ATOM   7140  CE1 TYR A 477      -5.287  24.000  19.012  1.00  0.96           C  
ATOM   7141  CE2 TYR A 477      -3.453  23.626  17.501  1.00  0.96           C  
ATOM   7142  CZ  TYR A 477      -3.955  23.683  18.785  1.00  0.96           C  
ATOM   7143  OH  TYR A 477      -3.146  23.414  19.838  1.00  0.96           O  
ATOM   7144  H   TYR A 477      -7.932  25.348  13.429  1.00  0.96           H  
ATOM   7145  HA  TYR A 477      -7.353  26.334  16.041  1.00  0.96           H  
ATOM   7146 1HB  TYR A 477      -7.485  23.941  15.620  1.00  0.96           H  
ATOM   7147 2HB  TYR A 477      -6.096  24.013  14.549  1.00  0.96           H  
ATOM   7148  HD1 TYR A 477      -7.157  24.488  18.101  1.00  0.96           H  
ATOM   7149  HD2 TYR A 477      -3.882  23.824  15.406  1.00  0.96           H  
ATOM   7150  HE1 TYR A 477      -5.681  24.042  20.032  1.00  0.96           H  
ATOM   7151  HE2 TYR A 477      -2.417  23.374  17.341  1.00  0.96           H  
ATOM   7152  HH  TYR A 477      -3.685  23.329  20.635  1.00  0.96           H  
ATOM   7153  N   ILE A 478      -4.929  26.534  13.890  1.00  0.87           N  
ATOM   7154  CA  ILE A 478      -3.661  27.150  13.620  1.00  0.87           C  
ATOM   7155  C   ILE A 478      -3.757  28.663  13.596  1.00  0.87           C  
ATOM   7156  O   ILE A 478      -2.929  29.338  14.230  1.00  0.87           O  
ATOM   7157  CB  ILE A 478      -3.186  26.690  12.269  1.00  0.87           C  
ATOM   7158  CG1 ILE A 478      -2.864  25.254  12.358  1.00  0.87           C  
ATOM   7159  CG2 ILE A 478      -2.029  27.482  11.924  1.00  0.87           C  
ATOM   7160  CD1 ILE A 478      -2.668  24.641  11.067  1.00  0.87           C  
ATOM   7161  H   ILE A 478      -5.358  25.947  13.196  1.00  0.87           H  
ATOM   7162  HA  ILE A 478      -2.961  26.851  14.375  1.00  0.87           H  
ATOM   7163  HB  ILE A 478      -3.952  26.807  11.518  1.00  0.87           H  
ATOM   7164 1HG1 ILE A 478      -1.976  25.122  12.934  1.00  0.87           H  
ATOM   7165 2HG1 ILE A 478      -3.689  24.734  12.852  1.00  0.87           H  
ATOM   7166 1HG2 ILE A 478      -1.623  27.157  10.982  1.00  0.87           H  
ATOM   7167 2HG2 ILE A 478      -2.305  28.528  11.863  1.00  0.87           H  
ATOM   7168 3HG2 ILE A 478      -1.310  27.359  12.683  1.00  0.87           H  
ATOM   7169 1HD1 ILE A 478      -2.465  23.608  11.228  1.00  0.87           H  
ATOM   7170 2HD1 ILE A 478      -3.567  24.738  10.467  1.00  0.87           H  
ATOM   7171 3HD1 ILE A 478      -1.830  25.110  10.550  1.00  0.87           H  
ATOM   7172  N   ALA A 479      -4.757  29.203  12.927  1.00  0.82           N  
ATOM   7173  CA  ALA A 479      -4.922  30.637  12.863  1.00  0.82           C  
ATOM   7174  C   ALA A 479      -5.073  31.206  14.275  1.00  0.82           C  
ATOM   7175  O   ALA A 479      -4.518  32.263  14.596  1.00  0.82           O  
ATOM   7176  CB  ALA A 479      -6.113  30.958  12.001  1.00  0.82           C  
ATOM   7177  H   ALA A 479      -5.410  28.608  12.414  1.00  0.82           H  
ATOM   7178  HA  ALA A 479      -4.028  31.067  12.413  1.00  0.82           H  
ATOM   7179 1HB  ALA A 479      -6.233  32.021  11.931  1.00  0.82           H  
ATOM   7180 2HB  ALA A 479      -5.970  30.543  11.005  1.00  0.82           H  
ATOM   7181 3HB  ALA A 479      -6.992  30.511  12.448  1.00  0.82           H  
ATOM   7182  N   ASP A 480      -5.770  30.488  15.148  1.00  0.78           N  
ATOM   7183  CA  ASP A 480      -5.893  30.952  16.512  1.00  0.78           C  
ATOM   7184  C   ASP A 480      -4.544  30.856  17.243  1.00  0.78           C  
ATOM   7185  O   ASP A 480      -4.204  31.749  18.023  1.00  0.78           O  
ATOM   7186  CB  ASP A 480      -7.017  30.217  17.235  1.00  0.78           C  
ATOM   7187  CG  ASP A 480      -8.429  30.685  16.722  1.00  0.78           C  
ATOM   7188  OD1 ASP A 480      -8.464  31.677  15.974  1.00  0.78           O  
ATOM   7189  OD2 ASP A 480      -9.436  30.093  17.135  1.00  0.78           O  
ATOM   7190  H   ASP A 480      -6.237  29.626  14.858  1.00  0.78           H  
ATOM   7191  HA  ASP A 480      -6.173  32.005  16.486  1.00  0.78           H  
ATOM   7192 1HB  ASP A 480      -6.913  29.141  17.042  1.00  0.78           H  
ATOM   7193 2HB  ASP A 480      -6.933  30.358  18.302  1.00  0.78           H  
ATOM   7194  N   SER A 481      -3.724  29.825  16.950  1.00  0.76           N  
ATOM   7195  CA  SER A 481      -2.413  29.756  17.604  1.00  0.76           C  
ATOM   7196  C   SER A 481      -1.527  30.901  17.104  1.00  0.76           C  
ATOM   7197  O   SER A 481      -0.612  31.334  17.798  1.00  0.76           O  
ATOM   7198  CB  SER A 481      -1.686  28.451  17.328  1.00  0.76           C  
ATOM   7199  OG  SER A 481      -1.204  28.419  16.013  1.00  0.76           O  
ATOM   7200  H   SER A 481      -4.032  29.083  16.318  1.00  0.76           H  
ATOM   7201  HA  SER A 481      -2.553  29.857  18.671  1.00  0.76           H  
ATOM   7202 1HB  SER A 481      -0.857  28.331  18.031  1.00  0.76           H  
ATOM   7203 2HB  SER A 481      -2.376  27.619  17.483  1.00  0.76           H  
ATOM   7204  HG  SER A 481      -1.934  28.749  15.455  1.00  0.76           H  
ATOM   7205  N   HIS A 482      -1.844  31.444  15.923  1.00  0.74           N  
ATOM   7206  CA  HIS A 482      -1.088  32.554  15.365  1.00  0.74           C  
ATOM   7207  C   HIS A 482      -1.301  33.716  16.341  1.00  0.74           C  
ATOM   7208  O   HIS A 482      -0.343  34.358  16.787  1.00  0.74           O  
ATOM   7209  CB  HIS A 482      -1.581  32.839  13.933  1.00  0.74           C  
ATOM   7210  CG  HIS A 482      -0.759  33.725  13.055  1.00  0.74           C  
ATOM   7211  ND1 HIS A 482      -0.799  33.595  11.677  1.00  0.74           N  
ATOM   7212  CD2 HIS A 482       0.102  34.736  13.307  1.00  0.74           C  
ATOM   7213  CE1 HIS A 482       0.006  34.472  11.125  1.00  0.74           C  
ATOM   7214  NE2 HIS A 482       0.576  35.178  12.076  1.00  0.74           N  
ATOM   7215  H   HIS A 482      -2.597  31.025  15.376  1.00  0.74           H  
ATOM   7216  HA  HIS A 482      -0.024  32.316  15.333  1.00  0.74           H  
ATOM   7217 1HB  HIS A 482      -1.745  31.892  13.414  1.00  0.74           H  
ATOM   7218 2HB  HIS A 482      -2.533  33.335  13.998  1.00  0.74           H  
ATOM   7219  HD1 HIS A 482      -1.225  32.833  11.172  1.00  0.74           H  
ATOM   7220  HD2 HIS A 482       0.455  35.203  14.230  1.00  0.74           H  
ATOM   7221  HE1 HIS A 482       0.114  34.511  10.047  1.00  0.74           H  
ATOM   7222  N   LEU A 483      -2.565  33.937  16.738  1.00  0.73           N  
ATOM   7223  CA  LEU A 483      -2.839  34.963  17.748  1.00  0.73           C  
ATOM   7224  C   LEU A 483      -2.201  34.656  19.086  1.00  0.73           C  
ATOM   7225  O   LEU A 483      -1.708  35.559  19.754  1.00  0.73           O  
ATOM   7226  CB  LEU A 483      -4.338  35.166  17.992  1.00  0.73           C  
ATOM   7227  CG  LEU A 483      -5.045  35.852  16.914  1.00  0.73           C  
ATOM   7228  CD1 LEU A 483      -6.518  35.862  17.178  1.00  0.73           C  
ATOM   7229  CD2 LEU A 483      -4.496  37.217  16.885  1.00  0.73           C  
ATOM   7230  H   LEU A 483      -3.319  33.380  16.322  1.00  0.73           H  
ATOM   7231  HA  LEU A 483      -2.427  35.901  17.385  1.00  0.73           H  
ATOM   7232 1HB  LEU A 483      -4.807  34.194  18.139  1.00  0.73           H  
ATOM   7233 2HB  LEU A 483      -4.469  35.749  18.905  1.00  0.73           H  
ATOM   7234  HG  LEU A 483      -4.865  35.345  15.964  1.00  0.73           H  
ATOM   7235 1HD1 LEU A 483      -7.063  36.380  16.412  1.00  0.73           H  
ATOM   7236 2HD1 LEU A 483      -6.856  34.832  17.219  1.00  0.73           H  
ATOM   7237 3HD1 LEU A 483      -6.692  36.359  18.126  1.00  0.73           H  
ATOM   7238 1HD2 LEU A 483      -4.953  37.782  16.107  1.00  0.73           H  
ATOM   7239 2HD2 LEU A 483      -4.664  37.704  17.825  1.00  0.73           H  
ATOM   7240 3HD2 LEU A 483      -3.441  37.139  16.716  1.00  0.73           H  
ATOM   7241  N   LEU A 484      -2.187  33.394  19.488  1.00  0.72           N  
ATOM   7242  CA  LEU A 484      -1.600  33.083  20.784  1.00  0.72           C  
ATOM   7243  C   LEU A 484      -0.093  33.378  20.798  1.00  0.72           C  
ATOM   7244  O   LEU A 484       0.413  33.967  21.758  1.00  0.72           O  
ATOM   7245  CB  LEU A 484      -1.916  31.640  21.151  1.00  0.72           C  
ATOM   7246  CG  LEU A 484      -3.417  31.429  21.398  1.00  0.72           C  
ATOM   7247  CD1 LEU A 484      -3.736  29.999  21.612  1.00  0.72           C  
ATOM   7248  CD2 LEU A 484      -3.793  32.199  22.554  1.00  0.72           C  
ATOM   7249  H   LEU A 484      -2.623  32.674  18.911  1.00  0.72           H  
ATOM   7250  HA  LEU A 484      -2.071  33.718  21.531  1.00  0.72           H  
ATOM   7251 1HB  LEU A 484      -1.581  30.992  20.354  1.00  0.72           H  
ATOM   7252 2HB  LEU A 484      -1.376  31.378  22.060  1.00  0.72           H  
ATOM   7253  HG  LEU A 484      -3.978  31.778  20.533  1.00  0.72           H  
ATOM   7254 1HD1 LEU A 484      -4.804  29.911  21.783  1.00  0.72           H  
ATOM   7255 2HD1 LEU A 484      -3.457  29.430  20.734  1.00  0.72           H  
ATOM   7256 3HD1 LEU A 484      -3.195  29.630  22.475  1.00  0.72           H  
ATOM   7257 1HD2 LEU A 484      -4.830  32.083  22.743  1.00  0.72           H  
ATOM   7258 2HD2 LEU A 484      -3.229  31.825  23.371  1.00  0.72           H  
ATOM   7259 3HD2 LEU A 484      -3.570  33.233  22.387  1.00  0.72           H  
ATOM   7260  N   ASP A 485       0.629  33.060  19.709  1.00  0.71           N  
ATOM   7261  CA  ASP A 485       2.059  33.394  19.676  1.00  0.71           C  
ATOM   7262  C   ASP A 485       2.213  34.905  19.662  1.00  0.71           C  
ATOM   7263  O   ASP A 485       3.105  35.446  20.318  1.00  0.71           O  
ATOM   7264  CB  ASP A 485       2.791  32.789  18.465  1.00  0.71           C  
ATOM   7265  CG  ASP A 485       4.399  32.951  18.496  1.00  0.71           C  
ATOM   7266  OD1 ASP A 485       5.041  32.429  19.375  1.00  0.71           O  
ATOM   7267  OD2 ASP A 485       4.932  33.588  17.621  1.00  0.71           O  
ATOM   7268  H   ASP A 485       0.193  32.557  18.932  1.00  0.71           H  
ATOM   7269  HA  ASP A 485       2.526  33.005  20.582  1.00  0.71           H  
ATOM   7270 1HB  ASP A 485       2.546  31.743  18.396  1.00  0.71           H  
ATOM   7271 2HB  ASP A 485       2.403  33.250  17.554  1.00  0.71           H  
ATOM   7272  N   TRP A 486       1.311  35.600  18.952  1.00  0.72           N  
ATOM   7273  CA  TRP A 486       1.367  37.053  18.886  1.00  0.72           C  
ATOM   7274  C   TRP A 486       1.226  37.632  20.294  1.00  0.72           C  
ATOM   7275  O   TRP A 486       2.004  38.497  20.715  1.00  0.72           O  
ATOM   7276  CB  TRP A 486       0.262  37.610  17.971  1.00  0.72           C  
ATOM   7277  CG  TRP A 486       0.305  39.064  17.881  1.00  0.72           C  
ATOM   7278  CD1 TRP A 486       1.032  39.783  17.035  1.00  0.72           C  
ATOM   7279  CD2 TRP A 486      -0.387  39.984  18.676  1.00  0.72           C  
ATOM   7280  NE1 TRP A 486       0.879  41.086  17.254  1.00  0.72           N  
ATOM   7281  CE2 TRP A 486       0.002  41.243  18.255  1.00  0.72           C  
ATOM   7282  CE3 TRP A 486      -1.284  39.858  19.689  1.00  0.72           C  
ATOM   7283  CZ2 TRP A 486      -0.473  42.354  18.823  1.00  0.72           C  
ATOM   7284  CZ3 TRP A 486      -1.761  40.977  20.260  1.00  0.72           C  
ATOM   7285  CH2 TRP A 486      -1.377  42.187  19.846  1.00  0.72           C  
ATOM   7286  H   TRP A 486       0.598  35.106  18.413  1.00  0.72           H  
ATOM   7287  HA  TRP A 486       2.336  37.342  18.485  1.00  0.72           H  
ATOM   7288 1HB  TRP A 486       0.348  37.183  16.973  1.00  0.72           H  
ATOM   7289 2HB  TRP A 486      -0.706  37.336  18.358  1.00  0.72           H  
ATOM   7290  HD1 TRP A 486       1.631  39.386  16.317  1.00  0.72           H  
ATOM   7291  HE1 TRP A 486       1.381  41.807  16.715  1.00  0.72           H  
ATOM   7292  HE3 TRP A 486      -1.598  38.880  20.021  1.00  0.72           H  
ATOM   7293  HZ2 TRP A 486      -0.167  43.328  18.489  1.00  0.72           H  
ATOM   7294  HZ3 TRP A 486      -2.467  40.877  21.058  1.00  0.72           H  
ATOM   7295  HH2 TRP A 486      -1.807  43.040  20.337  1.00  0.72           H  
ATOM   7296  N   LEU A 487       0.252  37.122  21.046  1.00  0.73           N  
ATOM   7297  CA  LEU A 487       0.022  37.598  22.396  1.00  0.73           C  
ATOM   7298  C   LEU A 487       1.216  37.329  23.304  1.00  0.73           C  
ATOM   7299  O   LEU A 487       1.625  38.204  24.079  1.00  0.73           O  
ATOM   7300  CB  LEU A 487      -1.222  36.914  22.981  1.00  0.73           C  
ATOM   7301  CG  LEU A 487      -2.546  37.314  22.387  1.00  0.73           C  
ATOM   7302  CD1 LEU A 487      -3.644  36.412  22.904  1.00  0.73           C  
ATOM   7303  CD2 LEU A 487      -2.775  38.679  22.788  1.00  0.73           C  
ATOM   7304  H   LEU A 487      -0.358  36.409  20.651  1.00  0.73           H  
ATOM   7305  HA  LEU A 487      -0.147  38.671  22.353  1.00  0.73           H  
ATOM   7306 1HB  LEU A 487      -1.114  35.832  22.882  1.00  0.73           H  
ATOM   7307 2HB  LEU A 487      -1.270  37.166  24.034  1.00  0.73           H  
ATOM   7308  HG  LEU A 487      -2.515  37.244  21.305  1.00  0.73           H  
ATOM   7309 1HD1 LEU A 487      -4.588  36.714  22.500  1.00  0.73           H  
ATOM   7310 2HD1 LEU A 487      -3.438  35.405  22.609  1.00  0.73           H  
ATOM   7311 3HD1 LEU A 487      -3.681  36.479  23.979  1.00  0.73           H  
ATOM   7312 1HD2 LEU A 487      -3.713  39.039  22.389  1.00  0.73           H  
ATOM   7313 2HD2 LEU A 487      -2.784  38.697  23.860  1.00  0.73           H  
ATOM   7314 3HD2 LEU A 487      -1.963  39.280  22.433  1.00  0.73           H  
ATOM   7315  N   GLU A 488       1.840  36.146  23.192  1.00  0.75           N  
ATOM   7316  CA  GLU A 488       2.999  35.905  24.048  1.00  0.75           C  
ATOM   7317  C   GLU A 488       4.159  36.826  23.647  1.00  0.75           C  
ATOM   7318  O   GLU A 488       4.806  37.432  24.505  1.00  0.75           O  
ATOM   7319  CB  GLU A 488       3.489  34.438  23.999  1.00  0.75           C  
ATOM   7320  CG  GLU A 488       2.564  33.375  24.643  1.00  0.75           C  
ATOM   7321  CD  GLU A 488       3.191  31.970  24.679  1.00  0.75           C  
ATOM   7322  OE1 GLU A 488       4.298  31.825  24.215  1.00  0.75           O  
ATOM   7323  OE2 GLU A 488       2.555  31.049  25.176  1.00  0.75           O  
ATOM   7324  H   GLU A 488       1.489  35.427  22.554  1.00  0.75           H  
ATOM   7325  HA  GLU A 488       2.719  36.136  25.076  1.00  0.75           H  
ATOM   7326 1HB  GLU A 488       3.627  34.150  22.953  1.00  0.75           H  
ATOM   7327 2HB  GLU A 488       4.462  34.368  24.483  1.00  0.75           H  
ATOM   7328 1HG  GLU A 488       2.324  33.681  25.660  1.00  0.75           H  
ATOM   7329 2HG  GLU A 488       1.639  33.335  24.070  1.00  0.75           H  
ATOM   7330  N   HIS A 489       4.343  37.015  22.336  1.00  0.78           N  
ATOM   7331  CA  HIS A 489       5.428  37.817  21.774  1.00  0.78           C  
ATOM   7332  C   HIS A 489       5.410  39.246  22.302  1.00  0.78           C  
ATOM   7333  O   HIS A 489       6.438  39.762  22.743  1.00  0.78           O  
ATOM   7334  CB  HIS A 489       5.342  37.825  20.234  1.00  0.78           C  
ATOM   7335  CG  HIS A 489       6.433  38.590  19.538  1.00  0.78           C  
ATOM   7336  ND1 HIS A 489       7.726  38.106  19.410  1.00  0.78           N  
ATOM   7337  CD2 HIS A 489       6.424  39.794  18.924  1.00  0.78           C  
ATOM   7338  CE1 HIS A 489       8.458  38.987  18.748  1.00  0.78           C  
ATOM   7339  NE2 HIS A 489       7.695  40.017  18.444  1.00  0.78           N  
ATOM   7340  H   HIS A 489       3.742  36.517  21.681  1.00  0.78           H  
ATOM   7341  HA  HIS A 489       6.381  37.375  22.056  1.00  0.78           H  
ATOM   7342 1HB  HIS A 489       5.354  36.796  19.863  1.00  0.78           H  
ATOM   7343 2HB  HIS A 489       4.394  38.257  19.927  1.00  0.78           H  
ATOM   7344  HD2 HIS A 489       5.569  40.463  18.824  1.00  0.78           H  
ATOM   7345  HE1 HIS A 489       9.512  38.881  18.494  1.00  0.78           H  
ATOM   7346  HE2 HIS A 489       7.985  40.842  17.935  1.00  0.78           H  
ATOM   7347  N   GLU A 490       4.237  39.873  22.283  1.00  0.82           N  
ATOM   7348  CA  GLU A 490       4.104  41.251  22.734  1.00  0.82           C  
ATOM   7349  C   GLU A 490       3.858  41.433  24.239  1.00  0.82           C  
ATOM   7350  O   GLU A 490       3.643  42.559  24.690  1.00  0.82           O  
ATOM   7351  CB  GLU A 490       3.016  41.969  21.941  1.00  0.82           C  
ATOM   7352  CG  GLU A 490       3.322  42.183  20.482  1.00  0.82           C  
ATOM   7353  CD  GLU A 490       4.488  43.133  20.286  1.00  0.82           C  
ATOM   7354  OE1 GLU A 490       4.674  43.997  21.120  1.00  0.82           O  
ATOM   7355  OE2 GLU A 490       5.181  43.007  19.310  1.00  0.82           O  
ATOM   7356  H   GLU A 490       3.421  39.378  21.910  1.00  0.82           H  
ATOM   7357  HA  GLU A 490       5.046  41.750  22.506  1.00  0.82           H  
ATOM   7358 1HB  GLU A 490       2.121  41.370  21.962  1.00  0.82           H  
ATOM   7359 2HB  GLU A 490       2.798  42.934  22.399  1.00  0.82           H  
ATOM   7360 1HG  GLU A 490       3.559  41.216  20.036  1.00  0.82           H  
ATOM   7361 2HG  GLU A 490       2.437  42.577  19.980  1.00  0.82           H  
ATOM   7362  N   GLY A 491       3.857  40.349  25.025  1.00  0.85           N  
ATOM   7363  CA  GLY A 491       3.655  40.485  26.466  1.00  0.85           C  
ATOM   7364  C   GLY A 491       2.201  40.687  26.914  1.00  0.85           C  
ATOM   7365  O   GLY A 491       1.952  41.145  28.040  1.00  0.85           O  
ATOM   7366  H   GLY A 491       4.052  39.422  24.641  1.00  0.85           H  
ATOM   7367 1HA  GLY A 491       4.056  39.596  26.952  1.00  0.85           H  
ATOM   7368 2HA  GLY A 491       4.256  41.321  26.820  1.00  0.85           H  
ATOM   7369  N   PHE A 492       1.229  40.340  26.081  1.00  0.86           N  
ATOM   7370  CA  PHE A 492      -0.153  40.553  26.478  1.00  0.86           C  
ATOM   7371  C   PHE A 492      -0.608  39.447  27.358  1.00  0.86           C  
ATOM   7372  O   PHE A 492      -1.286  38.553  26.879  1.00  0.86           O  
ATOM   7373  CB  PHE A 492      -1.105  40.619  25.299  1.00  0.86           C  
ATOM   7374  CG  PHE A 492      -1.031  41.842  24.536  1.00  0.86           C  
ATOM   7375  CD1 PHE A 492      -0.268  41.932  23.420  1.00  0.86           C  
ATOM   7376  CD2 PHE A 492      -1.744  42.944  24.961  1.00  0.86           C  
ATOM   7377  CE1 PHE A 492      -0.205  43.114  22.721  1.00  0.86           C  
ATOM   7378  CE2 PHE A 492      -1.685  44.114  24.274  1.00  0.86           C  
ATOM   7379  CZ  PHE A 492      -0.909  44.201  23.148  1.00  0.86           C  
ATOM   7380  H   PHE A 492       1.449  39.896  25.184  1.00  0.86           H  
ATOM   7381  HA  PHE A 492      -0.221  41.489  27.036  1.00  0.86           H  
ATOM   7382 1HB  PHE A 492      -0.858  39.801  24.630  1.00  0.86           H  
ATOM   7383 2HB  PHE A 492      -2.126  40.475  25.643  1.00  0.86           H  
ATOM   7384  HD1 PHE A 492       0.284  41.051  23.092  1.00  0.86           H  
ATOM   7385  HD2 PHE A 492      -2.357  42.871  25.868  1.00  0.86           H  
ATOM   7386  HE1 PHE A 492       0.409  43.181  21.820  1.00  0.86           H  
ATOM   7387  HE2 PHE A 492      -2.247  44.972  24.630  1.00  0.86           H  
ATOM   7388  HZ  PHE A 492      -0.856  45.128  22.598  1.00  0.86           H  
ATOM   7389  N   SER A 493      -0.252  39.497  28.643  1.00  0.86           N  
ATOM   7390  CA  SER A 493      -0.585  38.389  29.529  1.00  0.86           C  
ATOM   7391  C   SER A 493      -2.051  38.079  29.307  1.00  0.86           C  
ATOM   7392  O   SER A 493      -2.912  38.972  29.405  1.00  0.86           O  
ATOM   7393  CB  SER A 493      -0.323  38.769  30.972  1.00  0.86           C  
ATOM   7394  OG  SER A 493      -0.678  37.729  31.842  1.00  0.86           O  
ATOM   7395  H   SER A 493       0.327  40.288  28.937  1.00  0.86           H  
ATOM   7396  HA  SER A 493       0.012  37.512  29.262  1.00  0.86           H  
ATOM   7397 1HB  SER A 493       0.728  39.009  31.102  1.00  0.86           H  
ATOM   7398 2HB  SER A 493      -0.896  39.658  31.221  1.00  0.86           H  
ATOM   7399  HG  SER A 493      -0.149  36.968  31.581  1.00  0.86           H  
ATOM   7400  N   PHE A 494      -2.313  36.807  28.991  1.00  0.83           N  
ATOM   7401  CA  PHE A 494      -3.647  36.404  28.644  1.00  0.83           C  
ATOM   7402  C   PHE A 494      -3.976  34.980  29.004  1.00  0.83           C  
ATOM   7403  O   PHE A 494      -3.082  34.143  29.141  1.00  0.83           O  
ATOM   7404  CB  PHE A 494      -3.802  36.432  27.119  1.00  0.83           C  
ATOM   7405  CG  PHE A 494      -2.949  35.331  26.473  1.00  0.83           C  
ATOM   7406  CD1 PHE A 494      -3.493  34.096  26.211  1.00  0.83           C  
ATOM   7407  CD2 PHE A 494      -1.612  35.512  26.169  1.00  0.83           C  
ATOM   7408  CE1 PHE A 494      -2.736  33.093  25.672  1.00  0.83           C  
ATOM   7409  CE2 PHE A 494      -0.864  34.526  25.621  1.00  0.83           C  
ATOM   7410  CZ  PHE A 494      -1.418  33.302  25.362  1.00  0.83           C  
ATOM   7411  H   PHE A 494      -1.569  36.132  28.955  1.00  0.83           H  
ATOM   7412  HA  PHE A 494      -4.326  37.069  29.151  1.00  0.83           H  
ATOM   7413 1HB  PHE A 494      -4.847  36.282  26.844  1.00  0.83           H  
ATOM   7414 2HB  PHE A 494      -3.493  37.396  26.722  1.00  0.83           H  
ATOM   7415  HD1 PHE A 494      -4.527  33.925  26.456  1.00  0.83           H  
ATOM   7416  HD2 PHE A 494      -1.139  36.431  26.361  1.00  0.83           H  
ATOM   7417  HE1 PHE A 494      -3.186  32.133  25.495  1.00  0.83           H  
ATOM   7418  HE2 PHE A 494       0.174  34.723  25.394  1.00  0.83           H  
ATOM   7419  HZ  PHE A 494      -0.811  32.510  24.925  1.00  0.83           H  
ATOM   7420  N   ASP A 495      -5.270  34.719  29.079  1.00  0.79           N  
ATOM   7421  CA  ASP A 495      -5.797  33.367  29.223  1.00  0.79           C  
ATOM   7422  C   ASP A 495      -6.585  32.981  27.974  1.00  0.79           C  
ATOM   7423  O   ASP A 495      -6.903  33.849  27.162  1.00  0.79           O  
ATOM   7424  CB  ASP A 495      -6.669  33.241  30.454  1.00  0.79           C  
ATOM   7425  CG  ASP A 495      -5.899  33.458  31.765  1.00  0.79           C  
ATOM   7426  OD1 ASP A 495      -4.795  33.005  31.888  1.00  0.79           O  
ATOM   7427  OD2 ASP A 495      -6.486  33.990  32.674  1.00  0.79           O  
ATOM   7428  H   ASP A 495      -5.906  35.518  28.980  1.00  0.79           H  
ATOM   7429  HA  ASP A 495      -4.960  32.678  29.314  1.00  0.79           H  
ATOM   7430 1HB  ASP A 495      -7.479  33.967  30.390  1.00  0.79           H  
ATOM   7431 2HB  ASP A 495      -7.123  32.254  30.465  1.00  0.79           H  
ATOM   7432  N   VAL A 496      -6.901  31.695  27.824  1.00  0.75           N  
ATOM   7433  CA  VAL A 496      -7.726  31.217  26.714  1.00  0.75           C  
ATOM   7434  C   VAL A 496      -8.994  30.501  27.181  1.00  0.75           C  
ATOM   7435  O   VAL A 496      -8.972  29.650  28.074  1.00  0.75           O  
ATOM   7436  CB  VAL A 496      -6.967  30.276  25.762  1.00  0.75           C  
ATOM   7437  CG1 VAL A 496      -7.919  29.823  24.631  1.00  0.75           C  
ATOM   7438  CG2 VAL A 496      -5.806  30.979  25.218  1.00  0.75           C  
ATOM   7439  H   VAL A 496      -6.565  31.037  28.502  1.00  0.75           H  
ATOM   7440  HA  VAL A 496      -8.026  32.081  26.130  1.00  0.75           H  
ATOM   7441  HB  VAL A 496      -6.631  29.380  26.294  1.00  0.75           H  
ATOM   7442 1HG1 VAL A 496      -7.393  29.208  23.963  1.00  0.75           H  
ATOM   7443 2HG1 VAL A 496      -8.760  29.270  25.035  1.00  0.75           H  
ATOM   7444 3HG1 VAL A 496      -8.290  30.689  24.096  1.00  0.75           H  
ATOM   7445 1HG2 VAL A 496      -5.281  30.329  24.530  1.00  0.75           H  
ATOM   7446 2HG2 VAL A 496      -6.128  31.842  24.709  1.00  0.75           H  
ATOM   7447 3HG2 VAL A 496      -5.158  31.261  26.036  1.00  0.75           H  
ATOM   7448  N   VAL A 497     -10.088  30.891  26.558  1.00  0.72           N  
ATOM   7449  CA  VAL A 497     -11.443  30.390  26.724  1.00  0.72           C  
ATOM   7450  C   VAL A 497     -11.958  29.894  25.378  1.00  0.72           C  
ATOM   7451  O   VAL A 497     -11.696  30.522  24.362  1.00  0.72           O  
ATOM   7452  CB  VAL A 497     -12.327  31.525  27.278  1.00  0.72           C  
ATOM   7453  CG1 VAL A 497     -13.748  31.124  27.322  1.00  0.72           C  
ATOM   7454  CG2 VAL A 497     -11.871  31.841  28.691  1.00  0.72           C  
ATOM   7455  H   VAL A 497      -9.961  31.624  25.864  1.00  0.72           H  
ATOM   7456  HA  VAL A 497     -11.436  29.557  27.429  1.00  0.72           H  
ATOM   7457  HB  VAL A 497     -12.229  32.404  26.640  1.00  0.72           H  
ATOM   7458 1HG1 VAL A 497     -14.341  31.932  27.730  1.00  0.72           H  
ATOM   7459 2HG1 VAL A 497     -14.094  30.888  26.320  1.00  0.72           H  
ATOM   7460 3HG1 VAL A 497     -13.829  30.265  27.939  1.00  0.72           H  
ATOM   7461 1HG2 VAL A 497     -12.464  32.649  29.089  1.00  0.72           H  
ATOM   7462 2HG2 VAL A 497     -11.987  30.966  29.308  1.00  0.72           H  
ATOM   7463 3HG2 VAL A 497     -10.832  32.135  28.689  1.00  0.72           H  
ATOM   7464  N   THR A 498     -12.622  28.749  25.317  1.00  0.71           N  
ATOM   7465  CA  THR A 498     -13.131  28.368  24.007  1.00  0.71           C  
ATOM   7466  C   THR A 498     -14.615  28.724  23.892  1.00  0.71           C  
ATOM   7467  O   THR A 498     -15.292  28.903  24.907  1.00  0.71           O  
ATOM   7468  CB  THR A 498     -12.952  26.868  23.774  1.00  0.71           C  
ATOM   7469  OG1 THR A 498     -13.776  26.152  24.686  1.00  0.71           O  
ATOM   7470  CG2 THR A 498     -11.491  26.452  23.991  1.00  0.71           C  
ATOM   7471  H   THR A 498     -12.809  28.150  26.136  1.00  0.71           H  
ATOM   7472  HA  THR A 498     -12.596  28.908  23.228  1.00  0.71           H  
ATOM   7473  HB  THR A 498     -13.260  26.641  22.775  1.00  0.71           H  
ATOM   7474  HG1 THR A 498     -13.481  26.334  25.605  1.00  0.71           H  
ATOM   7475 1HG2 THR A 498     -11.396  25.382  23.812  1.00  0.71           H  
ATOM   7476 2HG2 THR A 498     -10.848  26.982  23.316  1.00  0.71           H  
ATOM   7477 3HG2 THR A 498     -11.197  26.680  25.017  1.00  0.71           H  
ATOM   7478  N   ASP A 499     -15.160  28.673  22.678  1.00  0.70           N  
ATOM   7479  CA  ASP A 499     -16.605  28.870  22.457  1.00  0.70           C  
ATOM   7480  C   ASP A 499     -17.466  27.861  23.249  1.00  0.70           C  
ATOM   7481  O   ASP A 499     -18.615  28.135  23.597  1.00  0.70           O  
ATOM   7482  CB  ASP A 499     -16.931  28.779  20.966  1.00  0.70           C  
ATOM   7483  CG  ASP A 499     -16.486  30.002  20.165  1.00  0.70           C  
ATOM   7484  OD1 ASP A 499     -16.205  31.015  20.759  1.00  0.70           O  
ATOM   7485  OD2 ASP A 499     -16.422  29.904  18.963  1.00  0.70           O  
ATOM   7486  H   ASP A 499     -14.539  28.559  21.875  1.00  0.70           H  
ATOM   7487  HA  ASP A 499     -16.865  29.873  22.797  1.00  0.70           H  
ATOM   7488 1HB  ASP A 499     -16.469  27.884  20.546  1.00  0.70           H  
ATOM   7489 2HB  ASP A 499     -17.997  28.681  20.852  1.00  0.70           H  
ATOM   7490  N   ASP A 500     -16.883  26.721  23.609  1.00  0.71           N  
ATOM   7491  CA  ASP A 500     -17.599  25.686  24.347  1.00  0.71           C  
ATOM   7492  C   ASP A 500     -17.695  26.116  25.813  1.00  0.71           C  
ATOM   7493  O   ASP A 500     -18.646  25.772  26.527  1.00  0.71           O  
ATOM   7494  CB  ASP A 500     -16.832  24.352  24.293  1.00  0.71           C  
ATOM   7495  CG  ASP A 500     -16.738  23.673  22.909  1.00  0.71           C  
ATOM   7496  OD1 ASP A 500     -17.694  23.090  22.466  1.00  0.71           O  
ATOM   7497  OD2 ASP A 500     -15.684  23.737  22.321  1.00  0.71           O  
ATOM   7498  H   ASP A 500     -15.921  26.559  23.338  1.00  0.71           H  
ATOM   7499  HA  ASP A 500     -18.603  25.572  23.936  1.00  0.71           H  
ATOM   7500 1HB  ASP A 500     -15.818  24.517  24.665  1.00  0.71           H  
ATOM   7501 2HB  ASP A 500     -17.307  23.655  24.979  1.00  0.71           H  
ATOM   7502  N   ASP A 501     -16.709  26.880  26.266  1.00  0.72           N  
ATOM   7503  CA  ASP A 501     -16.661  27.288  27.650  1.00  0.72           C  
ATOM   7504  C   ASP A 501     -17.567  28.487  27.819  1.00  0.72           C  
ATOM   7505  O   ASP A 501     -18.248  28.604  28.836  1.00  0.72           O  
ATOM   7506  CB  ASP A 501     -15.237  27.658  28.044  1.00  0.72           C  
ATOM   7507  CG  ASP A 501     -14.246  26.534  28.058  1.00  0.72           C  
ATOM   7508  OD1 ASP A 501     -14.385  25.657  28.875  1.00  0.72           O  
ATOM   7509  OD2 ASP A 501     -13.276  26.588  27.309  1.00  0.72           O  
ATOM   7510  H   ASP A 501     -15.990  27.213  25.635  1.00  0.72           H  
ATOM   7511  HA  ASP A 501     -17.018  26.475  28.283  1.00  0.72           H  
ATOM   7512 1HB  ASP A 501     -14.888  28.417  27.369  1.00  0.72           H  
ATOM   7513 2HB  ASP A 501     -15.250  28.061  29.018  1.00  0.72           H  
ATOM   7514  N   LEU A 502     -17.627  29.354  26.803  1.00  0.74           N  
ATOM   7515  CA  LEU A 502     -18.521  30.500  26.916  1.00  0.74           C  
ATOM   7516  C   LEU A 502     -19.953  30.019  26.973  1.00  0.74           C  
ATOM   7517  O   LEU A 502     -20.749  30.496  27.772  1.00  0.74           O  
ATOM   7518  CB  LEU A 502     -18.350  31.487  25.770  1.00  0.74           C  
ATOM   7519  CG  LEU A 502     -17.063  32.233  25.787  1.00  0.74           C  
ATOM   7520  CD1 LEU A 502     -16.962  33.127  24.563  1.00  0.74           C  
ATOM   7521  CD2 LEU A 502     -16.999  33.009  27.067  1.00  0.74           C  
ATOM   7522  H   LEU A 502     -17.031  29.216  25.985  1.00  0.74           H  
ATOM   7523  HA  LEU A 502     -18.303  31.022  27.849  1.00  0.74           H  
ATOM   7524 1HB  LEU A 502     -18.394  30.923  24.843  1.00  0.74           H  
ATOM   7525 2HB  LEU A 502     -19.170  32.203  25.789  1.00  0.74           H  
ATOM   7526  HG  LEU A 502     -16.242  31.525  25.748  1.00  0.74           H  
ATOM   7527 1HD1 LEU A 502     -16.020  33.658  24.585  1.00  0.74           H  
ATOM   7528 2HD1 LEU A 502     -17.011  32.515  23.660  1.00  0.74           H  
ATOM   7529 3HD1 LEU A 502     -17.782  33.844  24.562  1.00  0.74           H  
ATOM   7530 1HD2 LEU A 502     -16.067  33.528  27.126  1.00  0.74           H  
ATOM   7531 2HD2 LEU A 502     -17.825  33.718  27.112  1.00  0.74           H  
ATOM   7532 3HD2 LEU A 502     -17.075  32.320  27.900  1.00  0.74           H  
ATOM   7533  N   GLU A 503     -20.295  29.003  26.207  1.00  0.76           N  
ATOM   7534  CA  GLU A 503     -21.645  28.504  26.353  1.00  0.76           C  
ATOM   7535  C   GLU A 503     -21.943  28.025  27.774  1.00  0.76           C  
ATOM   7536  O   GLU A 503     -22.990  28.349  28.341  1.00  0.76           O  
ATOM   7537  CB  GLU A 503     -21.890  27.362  25.405  1.00  0.76           C  
ATOM   7538  CG  GLU A 503     -23.228  26.714  25.581  1.00  0.76           C  
ATOM   7539  CD  GLU A 503     -23.404  25.740  24.623  1.00  0.76           C  
ATOM   7540  OE1 GLU A 503     -23.191  26.063  23.492  1.00  0.76           O  
ATOM   7541  OE2 GLU A 503     -23.712  24.626  24.954  1.00  0.76           O  
ATOM   7542  H   GLU A 503     -19.653  28.608  25.512  1.00  0.76           H  
ATOM   7543  HA  GLU A 503     -22.324  29.318  26.116  1.00  0.76           H  
ATOM   7544 1HB  GLU A 503     -21.808  27.720  24.377  1.00  0.76           H  
ATOM   7545 2HB  GLU A 503     -21.119  26.600  25.544  1.00  0.76           H  
ATOM   7546 1HG  GLU A 503     -23.268  26.252  26.567  1.00  0.76           H  
ATOM   7547 2HG  GLU A 503     -24.018  27.424  25.516  1.00  0.76           H  
ATOM   7548  N   ARG A 504     -21.039  27.221  28.339  1.00  0.79           N  
ATOM   7549  CA  ARG A 504     -21.250  26.666  29.674  1.00  0.79           C  
ATOM   7550  C   ARG A 504     -21.266  27.691  30.814  1.00  0.79           C  
ATOM   7551  O   ARG A 504     -22.032  27.546  31.772  1.00  0.79           O  
ATOM   7552  CB  ARG A 504     -20.162  25.653  29.981  1.00  0.79           C  
ATOM   7553  CG  ARG A 504     -20.226  24.366  29.193  1.00  0.79           C  
ATOM   7554  CD  ARG A 504     -19.040  23.504  29.461  1.00  0.79           C  
ATOM   7555  NE  ARG A 504     -19.011  23.013  30.837  1.00  0.79           N  
ATOM   7556  CZ  ARG A 504     -17.940  22.444  31.422  1.00  0.79           C  
ATOM   7557  NH1 ARG A 504     -16.820  22.305  30.745  1.00  0.79           N  
ATOM   7558  NH2 ARG A 504     -18.013  22.026  32.674  1.00  0.79           N  
ATOM   7559  H   ARG A 504     -20.195  26.967  27.822  1.00  0.79           H  
ATOM   7560  HA  ARG A 504     -22.209  26.151  29.666  1.00  0.79           H  
ATOM   7561 1HB  ARG A 504     -19.195  26.106  29.763  1.00  0.79           H  
ATOM   7562 2HB  ARG A 504     -20.177  25.410  31.043  1.00  0.79           H  
ATOM   7563 1HG  ARG A 504     -21.124  23.815  29.464  1.00  0.79           H  
ATOM   7564 2HG  ARG A 504     -20.253  24.597  28.126  1.00  0.79           H  
ATOM   7565 1HD  ARG A 504     -19.056  22.647  28.791  1.00  0.79           H  
ATOM   7566 2HD  ARG A 504     -18.132  24.086  29.285  1.00  0.79           H  
ATOM   7567  HE  ARG A 504     -19.855  23.106  31.388  1.00  0.79           H  
ATOM   7568 1HH1 ARG A 504     -16.765  22.629  29.788  1.00  0.79           H  
ATOM   7569 2HH1 ARG A 504     -16.011  21.881  31.180  1.00  0.79           H  
ATOM   7570 1HH2 ARG A 504     -18.875  22.132  33.192  1.00  0.79           H  
ATOM   7571 2HH2 ARG A 504     -17.209  21.596  33.111  1.00  0.79           H  
ATOM   7572  N   PHE A 505     -20.408  28.710  30.729  1.00  0.81           N  
ATOM   7573  CA  PHE A 505     -20.264  29.683  31.812  1.00  0.81           C  
ATOM   7574  C   PHE A 505     -20.695  31.123  31.479  1.00  0.81           C  
ATOM   7575  O   PHE A 505     -20.671  32.010  32.341  1.00  0.81           O  
ATOM   7576  CB  PHE A 505     -18.818  29.651  32.250  1.00  0.81           C  
ATOM   7577  CG  PHE A 505     -18.417  28.289  32.711  1.00  0.81           C  
ATOM   7578  CD1 PHE A 505     -17.661  27.464  31.902  1.00  0.81           C  
ATOM   7579  CD2 PHE A 505     -18.811  27.816  33.931  1.00  0.81           C  
ATOM   7580  CE1 PHE A 505     -17.301  26.212  32.300  1.00  0.81           C  
ATOM   7581  CE2 PHE A 505     -18.451  26.551  34.346  1.00  0.81           C  
ATOM   7582  CZ  PHE A 505     -17.692  25.748  33.526  1.00  0.81           C  
ATOM   7583  H   PHE A 505     -19.796  28.781  29.915  1.00  0.81           H  
ATOM   7584  HA  PHE A 505     -20.876  29.342  32.646  1.00  0.81           H  
ATOM   7585 1HB  PHE A 505     -18.211  29.916  31.405  1.00  0.81           H  
ATOM   7586 2HB  PHE A 505     -18.639  30.357  33.044  1.00  0.81           H  
ATOM   7587  HD1 PHE A 505     -17.358  27.816  30.928  1.00  0.81           H  
ATOM   7588  HD2 PHE A 505     -19.417  28.453  34.577  1.00  0.81           H  
ATOM   7589  HE1 PHE A 505     -16.706  25.584  31.636  1.00  0.81           H  
ATOM   7590  HE2 PHE A 505     -18.770  26.187  35.322  1.00  0.81           H  
ATOM   7591  HZ  PHE A 505     -17.408  24.749  33.851  1.00  0.81           H  
ATOM   7592  N   GLY A 506     -21.095  31.364  30.245  1.00  0.84           N  
ATOM   7593  CA  GLY A 506     -21.522  32.679  29.814  1.00  0.84           C  
ATOM   7594  C   GLY A 506     -20.410  33.703  29.939  1.00  0.84           C  
ATOM   7595  O   GLY A 506     -19.226  33.401  29.753  1.00  0.84           O  
ATOM   7596  H   GLY A 506     -21.091  30.631  29.547  1.00  0.84           H  
ATOM   7597 1HA  GLY A 506     -21.864  32.617  28.784  1.00  0.84           H  
ATOM   7598 2HA  GLY A 506     -22.380  32.993  30.409  1.00  0.84           H  
ATOM   7599  N   ALA A 507     -20.776  34.908  30.355  1.00  0.87           N  
ATOM   7600  CA  ALA A 507     -19.802  35.981  30.456  1.00  0.87           C  
ATOM   7601  C   ALA A 507     -18.947  35.810  31.702  1.00  0.87           C  
ATOM   7602  O   ALA A 507     -18.001  36.559  31.913  1.00  0.87           O  
ATOM   7603  CB  ALA A 507     -20.482  37.342  30.455  1.00  0.87           C  
ATOM   7604  H   ALA A 507     -21.748  35.096  30.549  1.00  0.87           H  
ATOM   7605  HA  ALA A 507     -19.147  35.925  29.587  1.00  0.87           H  
ATOM   7606 1HB  ALA A 507     -19.729  38.126  30.500  1.00  0.87           H  
ATOM   7607 2HB  ALA A 507     -21.068  37.464  29.544  1.00  0.87           H  
ATOM   7608 3HB  ALA A 507     -21.139  37.425  31.324  1.00  0.87           H  
ATOM   7609  N   ALA A 508     -19.200  34.778  32.514  1.00  0.90           N  
ATOM   7610  CA  ALA A 508     -18.382  34.565  33.701  1.00  0.90           C  
ATOM   7611  C   ALA A 508     -16.916  34.360  33.312  1.00  0.90           C  
ATOM   7612  O   ALA A 508     -16.011  34.562  34.117  1.00  0.90           O  
ATOM   7613  CB  ALA A 508     -18.879  33.374  34.490  1.00  0.90           C  
ATOM   7614  H   ALA A 508     -19.950  34.112  32.319  1.00  0.90           H  
ATOM   7615  HA  ALA A 508     -18.451  35.460  34.323  1.00  0.90           H  
ATOM   7616 1HB  ALA A 508     -18.271  33.251  35.382  1.00  0.90           H  
ATOM   7617 2HB  ALA A 508     -19.919  33.532  34.773  1.00  0.90           H  
ATOM   7618 3HB  ALA A 508     -18.805  32.495  33.875  1.00  0.90           H  
ATOM   7619  N   LEU A 509     -16.669  33.919  32.078  1.00  0.93           N  
ATOM   7620  CA  LEU A 509     -15.303  33.727  31.610  1.00  0.93           C  
ATOM   7621  C   LEU A 509     -14.714  34.936  30.903  1.00  0.93           C  
ATOM   7622  O   LEU A 509     -13.571  34.902  30.446  1.00  0.93           O  
ATOM   7623  CB  LEU A 509     -15.262  32.534  30.706  1.00  0.93           C  
ATOM   7624  CG  LEU A 509     -15.552  31.300  31.390  1.00  0.93           C  
ATOM   7625  CD1 LEU A 509     -15.610  30.237  30.442  1.00  0.93           C  
ATOM   7626  CD2 LEU A 509     -14.467  31.050  32.355  1.00  0.93           C  
ATOM   7627  H   LEU A 509     -17.449  33.748  31.438  1.00  0.93           H  
ATOM   7628  HA  LEU A 509     -14.680  33.517  32.477  1.00  0.93           H  
ATOM   7629 1HB  LEU A 509     -15.996  32.671  29.922  1.00  0.93           H  
ATOM   7630 2HB  LEU A 509     -14.294  32.459  30.273  1.00  0.93           H  
ATOM   7631  HG  LEU A 509     -16.499  31.374  31.910  1.00  0.93           H  
ATOM   7632 1HD1 LEU A 509     -15.794  29.320  30.962  1.00  0.93           H  
ATOM   7633 2HD1 LEU A 509     -16.403  30.427  29.719  1.00  0.93           H  
ATOM   7634 3HD1 LEU A 509     -14.672  30.177  29.945  1.00  0.93           H  
ATOM   7635 1HD2 LEU A 509     -14.660  30.121  32.872  1.00  0.93           H  
ATOM   7636 2HD2 LEU A 509     -13.521  30.982  31.825  1.00  0.93           H  
ATOM   7637 3HD2 LEU A 509     -14.417  31.869  33.067  1.00  0.93           H  
ATOM   7638  N   LEU A 510     -15.498  35.990  30.775  1.00  0.95           N  
ATOM   7639  CA  LEU A 510     -15.053  37.190  30.110  1.00  0.95           C  
ATOM   7640  C   LEU A 510     -14.922  38.312  31.137  1.00  0.95           C  
ATOM   7641  O   LEU A 510     -13.981  39.091  31.114  1.00  0.95           O  
ATOM   7642  CB  LEU A 510     -16.059  37.567  29.030  1.00  0.95           C  
ATOM   7643  CG  LEU A 510     -16.310  36.500  27.946  1.00  0.95           C  
ATOM   7644  CD1 LEU A 510     -17.358  37.021  27.009  1.00  0.95           C  
ATOM   7645  CD2 LEU A 510     -15.011  36.148  27.213  1.00  0.95           C  
ATOM   7646  H   LEU A 510     -16.425  35.979  31.178  1.00  0.95           H  
ATOM   7647  HA  LEU A 510     -14.079  37.016  29.658  1.00  0.95           H  
ATOM   7648 1HB  LEU A 510     -17.014  37.785  29.512  1.00  0.95           H  
ATOM   7649 2HB  LEU A 510     -15.711  38.460  28.530  1.00  0.95           H  
ATOM   7650  HG  LEU A 510     -16.709  35.604  28.417  1.00  0.95           H  
ATOM   7651 1HD1 LEU A 510     -17.579  36.267  26.251  1.00  0.95           H  
ATOM   7652 2HD1 LEU A 510     -18.260  37.241  27.569  1.00  0.95           H  
ATOM   7653 3HD1 LEU A 510     -16.998  37.931  26.533  1.00  0.95           H  
ATOM   7654 1HD2 LEU A 510     -15.197  35.407  26.450  1.00  0.95           H  
ATOM   7655 2HD2 LEU A 510     -14.621  37.006  26.746  1.00  0.95           H  
ATOM   7656 3HD2 LEU A 510     -14.283  35.760  27.924  1.00  0.95           H  
ATOM   7657  N   GLU A 511     -15.863  38.365  32.083  1.00  0.97           N  
ATOM   7658  CA  GLU A 511     -15.940  39.439  33.082  1.00  0.97           C  
ATOM   7659  C   GLU A 511     -14.684  39.668  33.935  1.00  0.97           C  
ATOM   7660  O   GLU A 511     -14.413  40.817  34.287  1.00  0.97           O  
ATOM   7661  CB  GLU A 511     -17.176  39.264  33.968  1.00  0.97           C  
ATOM   7662  CG  GLU A 511     -18.476  39.565  33.248  1.00  0.97           C  
ATOM   7663  CD  GLU A 511     -19.710  39.317  34.089  1.00  0.97           C  
ATOM   7664  OE1 GLU A 511     -19.579  38.810  35.181  1.00  0.97           O  
ATOM   7665  OE2 GLU A 511     -20.786  39.632  33.634  1.00  0.97           O  
ATOM   7666  H   GLU A 511     -16.591  37.661  32.084  1.00  0.97           H  
ATOM   7667  HA  GLU A 511     -16.104  40.366  32.537  1.00  0.97           H  
ATOM   7668 1HB  GLU A 511     -17.258  38.232  34.302  1.00  0.97           H  
ATOM   7669 2HB  GLU A 511     -17.099  39.893  34.850  1.00  0.97           H  
ATOM   7670 1HG  GLU A 511     -18.460  40.611  32.937  1.00  0.97           H  
ATOM   7671 2HG  GLU A 511     -18.518  38.962  32.355  1.00  0.97           H  
ATOM   7672  N   PRO A 512     -13.924  38.648  34.376  1.00  0.95           N  
ATOM   7673  CA  PRO A 512     -12.664  38.759  35.079  1.00  0.95           C  
ATOM   7674  C   PRO A 512     -11.596  39.529  34.318  1.00  0.95           C  
ATOM   7675  O   PRO A 512     -10.586  39.941  34.889  1.00  0.95           O  
ATOM   7676  CB  PRO A 512     -12.255  37.317  35.354  1.00  0.95           C  
ATOM   7677  CG  PRO A 512     -13.532  36.536  35.257  1.00  0.95           C  
ATOM   7678  CD  PRO A 512     -14.338  37.242  34.203  1.00  0.95           C  
ATOM   7679  HA  PRO A 512     -12.879  39.288  36.047  1.00  0.95           H  
ATOM   7680 1HB  PRO A 512     -11.511  37.008  34.599  1.00  0.95           H  
ATOM   7681 2HB  PRO A 512     -11.761  37.226  36.333  1.00  0.95           H  
ATOM   7682 1HG  PRO A 512     -13.318  35.485  34.987  1.00  0.95           H  
ATOM   7683 2HG  PRO A 512     -14.040  36.507  36.234  1.00  0.95           H  
ATOM   7684 1HD  PRO A 512     -14.047  36.850  33.230  1.00  0.95           H  
ATOM   7685 2HD  PRO A 512     -15.391  37.100  34.412  1.00  0.95           H  
ATOM   7686  N   TYR A 513     -11.771  39.638  32.987  1.00  0.92           N  
ATOM   7687  CA  TYR A 513     -10.773  40.226  32.113  1.00  0.92           C  
ATOM   7688  C   TYR A 513     -11.087  41.663  31.695  1.00  0.92           C  
ATOM   7689  O   TYR A 513     -12.248  42.064  31.569  1.00  0.92           O  
ATOM   7690  CB  TYR A 513     -10.674  39.330  30.896  1.00  0.92           C  
ATOM   7691  CG  TYR A 513     -10.256  37.972  31.305  1.00  0.92           C  
ATOM   7692  CD1 TYR A 513     -11.225  37.016  31.576  1.00  0.92           C  
ATOM   7693  CD2 TYR A 513      -8.939  37.675  31.451  1.00  0.92           C  
ATOM   7694  CE1 TYR A 513     -10.864  35.758  31.975  1.00  0.92           C  
ATOM   7695  CE2 TYR A 513      -8.562  36.421  31.859  1.00  0.92           C  
ATOM   7696  CZ  TYR A 513      -9.521  35.457  32.121  1.00  0.92           C  
ATOM   7697  OH  TYR A 513      -9.146  34.205  32.533  1.00  0.92           O  
ATOM   7698  H   TYR A 513     -12.624  39.317  32.536  1.00  0.92           H  
ATOM   7699  HA  TYR A 513      -9.813  40.230  32.633  1.00  0.92           H  
ATOM   7700 1HB  TYR A 513     -11.639  39.260  30.402  1.00  0.92           H  
ATOM   7701 2HB  TYR A 513      -9.968  39.716  30.171  1.00  0.92           H  
ATOM   7702  HD1 TYR A 513     -12.276  37.262  31.468  1.00  0.92           H  
ATOM   7703  HD2 TYR A 513      -8.202  38.426  31.245  1.00  0.92           H  
ATOM   7704  HE1 TYR A 513     -11.630  35.009  32.183  1.00  0.92           H  
ATOM   7705  HE2 TYR A 513      -7.499  36.185  31.977  1.00  0.92           H  
ATOM   7706  HH  TYR A 513      -8.170  34.193  32.682  1.00  0.92           H  
ATOM   7707  N   ALA A 514     -10.033  42.449  31.498  1.00  0.86           N  
ATOM   7708  CA  ALA A 514     -10.133  43.818  31.001  1.00  0.86           C  
ATOM   7709  C   ALA A 514     -10.690  43.834  29.589  1.00  0.86           C  
ATOM   7710  O   ALA A 514     -11.486  44.708  29.207  1.00  0.86           O  
ATOM   7711  CB  ALA A 514      -8.771  44.473  31.021  1.00  0.86           C  
ATOM   7712  H   ALA A 514      -9.109  42.042  31.602  1.00  0.86           H  
ATOM   7713  HA  ALA A 514     -10.817  44.369  31.645  1.00  0.86           H  
ATOM   7714 1HB  ALA A 514      -8.852  45.492  30.657  1.00  0.86           H  
ATOM   7715 2HB  ALA A 514      -8.382  44.474  32.035  1.00  0.86           H  
ATOM   7716 3HB  ALA A 514      -8.099  43.907  30.377  1.00  0.86           H  
ATOM   7717  N   ALA A 515     -10.264  42.822  28.830  1.00  0.80           N  
ATOM   7718  CA  ALA A 515     -10.626  42.741  27.434  1.00  0.80           C  
ATOM   7719  C   ALA A 515     -10.714  41.311  26.923  1.00  0.80           C  
ATOM   7720  O   ALA A 515     -10.096  40.401  27.481  1.00  0.80           O  
ATOM   7721  CB  ALA A 515      -9.599  43.512  26.638  1.00  0.80           C  
ATOM   7722  H   ALA A 515      -9.623  42.143  29.241  1.00  0.80           H  
ATOM   7723  HA  ALA A 515     -11.600  43.202  27.322  1.00  0.80           H  
ATOM   7724 1HB  ALA A 515      -9.869  43.515  25.584  1.00  0.80           H  
ATOM   7725 2HB  ALA A 515      -9.584  44.524  27.031  1.00  0.80           H  
ATOM   7726 3HB  ALA A 515      -8.620  43.066  26.766  1.00  0.80           H  
ATOM   7727  N   VAL A 516     -11.458  41.142  25.832  1.00  0.74           N  
ATOM   7728  CA  VAL A 516     -11.619  39.869  25.143  1.00  0.74           C  
ATOM   7729  C   VAL A 516     -11.157  39.933  23.691  1.00  0.74           C  
ATOM   7730  O   VAL A 516     -11.555  40.840  22.964  1.00  0.74           O  
ATOM   7731  CB  VAL A 516     -13.096  39.498  25.093  1.00  0.74           C  
ATOM   7732  CG1 VAL A 516     -13.300  38.172  24.366  1.00  0.74           C  
ATOM   7733  CG2 VAL A 516     -13.667  39.497  26.483  1.00  0.74           C  
ATOM   7734  H   VAL A 516     -11.962  41.950  25.484  1.00  0.74           H  
ATOM   7735  HA  VAL A 516     -11.054  39.122  25.675  1.00  0.74           H  
ATOM   7736  HB  VAL A 516     -13.580  40.233  24.513  1.00  0.74           H  
ATOM   7737 1HG1 VAL A 516     -14.362  37.947  24.306  1.00  0.74           H  
ATOM   7738 2HG1 VAL A 516     -12.897  38.224  23.355  1.00  0.74           H  
ATOM   7739 3HG1 VAL A 516     -12.794  37.389  24.910  1.00  0.74           H  
ATOM   7740 1HG2 VAL A 516     -14.735  39.294  26.437  1.00  0.74           H  
ATOM   7741 2HG2 VAL A 516     -13.182  38.759  27.086  1.00  0.74           H  
ATOM   7742 3HG2 VAL A 516     -13.502  40.459  26.915  1.00  0.74           H  
ATOM   7743  N   LEU A 517     -10.344  38.976  23.269  1.00  0.70           N  
ATOM   7744  CA  LEU A 517      -9.897  38.875  21.886  1.00  0.70           C  
ATOM   7745  C   LEU A 517     -10.502  37.629  21.243  1.00  0.70           C  
ATOM   7746  O   LEU A 517     -10.292  36.532  21.736  1.00  0.70           O  
ATOM   7747  CB  LEU A 517      -8.368  38.802  21.822  1.00  0.70           C  
ATOM   7748  CG  LEU A 517      -7.782  38.626  20.447  1.00  0.70           C  
ATOM   7749  CD1 LEU A 517      -8.096  39.813  19.659  1.00  0.70           C  
ATOM   7750  CD2 LEU A 517      -6.294  38.416  20.554  1.00  0.70           C  
ATOM   7751  H   LEU A 517     -10.049  38.276  23.937  1.00  0.70           H  
ATOM   7752  HA  LEU A 517     -10.239  39.750  21.335  1.00  0.70           H  
ATOM   7753 1HB  LEU A 517      -7.976  39.736  22.191  1.00  0.70           H  
ATOM   7754 2HB  LEU A 517      -8.009  37.996  22.463  1.00  0.70           H  
ATOM   7755  HG  LEU A 517      -8.237  37.767  19.943  1.00  0.70           H  
ATOM   7756 1HD1 LEU A 517      -7.695  39.672  18.724  1.00  0.70           H  
ATOM   7757 2HD1 LEU A 517      -9.170  39.934  19.584  1.00  0.70           H  
ATOM   7758 3HD1 LEU A 517      -7.668  40.683  20.112  1.00  0.70           H  
ATOM   7759 1HD2 LEU A 517      -5.885  38.304  19.573  1.00  0.70           H  
ATOM   7760 2HD2 LEU A 517      -5.832  39.260  21.039  1.00  0.70           H  
ATOM   7761 3HD2 LEU A 517      -6.108  37.527  21.125  1.00  0.70           H  
ATOM   7762  N   THR A 518     -11.245  37.794  20.163  1.00  0.68           N  
ATOM   7763  CA  THR A 518     -11.894  36.674  19.490  1.00  0.68           C  
ATOM   7764  C   THR A 518     -11.084  36.231  18.273  1.00  0.68           C  
ATOM   7765  O   THR A 518     -10.618  37.060  17.469  1.00  0.68           O  
ATOM   7766  CB  THR A 518     -13.351  37.008  19.104  1.00  0.68           C  
ATOM   7767  OG1 THR A 518     -14.095  37.322  20.290  1.00  0.68           O  
ATOM   7768  CG2 THR A 518     -14.017  35.801  18.430  1.00  0.68           C  
ATOM   7769  H   THR A 518     -11.391  38.732  19.815  1.00  0.68           H  
ATOM   7770  HA  THR A 518     -11.927  35.827  20.175  1.00  0.68           H  
ATOM   7771  HB  THR A 518     -13.367  37.852  18.434  1.00  0.68           H  
ATOM   7772  HG1 THR A 518     -13.952  38.244  20.518  1.00  0.68           H  
ATOM   7773 1HG2 THR A 518     -15.048  36.043  18.178  1.00  0.68           H  
ATOM   7774 2HG2 THR A 518     -13.481  35.541  17.520  1.00  0.68           H  
ATOM   7775 3HG2 THR A 518     -14.002  34.950  19.119  1.00  0.68           H  
ATOM   7776  N   GLY A 519     -10.974  34.901  18.141  1.00  0.67           N  
ATOM   7777  CA  GLY A 519     -10.169  34.231  17.135  1.00  0.67           C  
ATOM   7778  C   GLY A 519     -10.764  34.291  15.751  1.00  0.67           C  
ATOM   7779  O   GLY A 519     -11.681  35.072  15.488  1.00  0.67           O  
ATOM   7780  H   GLY A 519     -11.389  34.306  18.858  1.00  0.67           H  
ATOM   7781 1HA  GLY A 519      -9.180  34.674  17.107  1.00  0.67           H  
ATOM   7782 2HA  GLY A 519     -10.038  33.186  17.418  1.00  0.67           H  
ATOM   7783  N   THR A 520     -10.209  33.489  14.857  1.00  0.67           N  
ATOM   7784  CA  THR A 520     -10.529  33.580  13.444  1.00  0.67           C  
ATOM   7785  C   THR A 520     -11.714  32.797  12.954  1.00  0.67           C  
ATOM   7786  O   THR A 520     -11.917  31.645  13.326  1.00  0.67           O  
ATOM   7787  CB  THR A 520      -9.305  33.168  12.662  1.00  0.67           C  
ATOM   7788  OG1 THR A 520      -8.922  31.849  13.087  1.00  0.67           O  
ATOM   7789  CG2 THR A 520      -8.201  34.159  12.917  1.00  0.67           C  
ATOM   7790  H   THR A 520      -9.517  32.810  15.181  1.00  0.67           H  
ATOM   7791  HA  THR A 520     -10.707  34.609  13.228  1.00  0.67           H  
ATOM   7792  HB  THR A 520      -9.538  33.148  11.599  1.00  0.67           H  
ATOM   7793  HG1 THR A 520      -8.756  31.840  14.076  1.00  0.67           H  
ATOM   7794 1HG2 THR A 520      -7.324  33.887  12.360  1.00  0.67           H  
ATOM   7795 2HG2 THR A 520      -8.539  35.145  12.592  1.00  0.67           H  
ATOM   7796 3HG2 THR A 520      -7.966  34.183  13.981  1.00  0.67           H  
ATOM   7797  N   HIS A 521     -12.461  33.409  12.024  1.00  0.68           N  
ATOM   7798  CA  HIS A 521     -13.602  32.780  11.414  1.00  0.68           C  
ATOM   7799  C   HIS A 521     -14.517  32.169  12.463  1.00  0.68           C  
ATOM   7800  O   HIS A 521     -14.885  31.000  12.344  1.00  0.68           O  
ATOM   7801  CB  HIS A 521     -13.153  31.690  10.463  1.00  0.68           C  
ATOM   7802  CG  HIS A 521     -14.076  31.394   9.356  1.00  0.68           C  
ATOM   7803  ND1 HIS A 521     -13.921  30.293   8.544  1.00  0.68           N  
ATOM   7804  CD2 HIS A 521     -15.166  32.038   8.910  1.00  0.68           C  
ATOM   7805  CE1 HIS A 521     -14.872  30.297   7.629  1.00  0.68           C  
ATOM   7806  NE2 HIS A 521     -15.635  31.340   7.832  1.00  0.68           N  
ATOM   7807  H   HIS A 521     -12.282  34.371  11.745  1.00  0.68           H  
ATOM   7808  HA  HIS A 521     -14.171  33.519  10.853  1.00  0.68           H  
ATOM   7809 1HB  HIS A 521     -12.153  31.886  10.081  1.00  0.68           H  
ATOM   7810 2HB  HIS A 521     -13.113  30.812  11.029  1.00  0.68           H  
ATOM   7811  HD2 HIS A 521     -15.593  32.954   9.316  1.00  0.68           H  
ATOM   7812  HE1 HIS A 521     -15.003  29.568   6.841  1.00  0.68           H  
ATOM   7813  HE2 HIS A 521     -16.452  31.599   7.271  1.00  0.68           H  
ATOM   7814  N   PRO A 522     -14.945  32.898  13.504  1.00  0.69           N  
ATOM   7815  CA  PRO A 522     -15.805  32.403  14.549  1.00  0.69           C  
ATOM   7816  C   PRO A 522     -17.212  32.388  13.962  1.00  0.69           C  
ATOM   7817  O   PRO A 522     -18.078  33.141  14.376  1.00  0.69           O  
ATOM   7818  CB  PRO A 522     -15.580  33.455  15.640  1.00  0.69           C  
ATOM   7819  CG  PRO A 522     -15.370  34.710  14.879  1.00  0.69           C  
ATOM   7820  CD  PRO A 522     -14.591  34.320  13.670  1.00  0.69           C  
ATOM   7821  HA  PRO A 522     -15.500  31.400  14.860  1.00  0.69           H  
ATOM   7822 1HB  PRO A 522     -16.383  33.515  16.318  1.00  0.69           H  
ATOM   7823 2HB  PRO A 522     -14.699  33.181  16.236  1.00  0.69           H  
ATOM   7824 1HG  PRO A 522     -16.341  35.099  14.606  1.00  0.69           H  
ATOM   7825 2HG  PRO A 522     -14.869  35.475  15.487  1.00  0.69           H  
ATOM   7826 1HD  PRO A 522     -14.874  34.921  12.795  1.00  0.69           H  
ATOM   7827 2HD  PRO A 522     -13.578  34.461  13.977  1.00  0.69           H  
ATOM   7828  N   GLU A 523     -17.396  31.527  12.965  1.00  0.69           N  
ATOM   7829  CA  GLU A 523     -18.569  31.439  12.113  1.00  0.69           C  
ATOM   7830  C   GLU A 523     -19.761  30.799  12.817  1.00  0.69           C  
ATOM   7831  O   GLU A 523     -20.895  31.297  12.737  1.00  0.69           O  
ATOM   7832  CB  GLU A 523     -18.184  30.641  10.846  1.00  0.69           C  
ATOM   7833  CG  GLU A 523     -19.248  30.561   9.773  1.00  0.69           C  
ATOM   7834  CD  GLU A 523     -18.858  29.733   8.511  1.00  0.69           C  
ATOM   7835  OE1 GLU A 523     -17.787  29.164   8.513  1.00  0.69           O  
ATOM   7836  OE2 GLU A 523     -19.647  29.646   7.578  1.00  0.69           O  
ATOM   7837  H   GLU A 523     -16.621  30.903  12.758  1.00  0.69           H  
ATOM   7838  HA  GLU A 523     -18.847  32.454  11.819  1.00  0.69           H  
ATOM   7839 1HB  GLU A 523     -17.314  31.098  10.404  1.00  0.69           H  
ATOM   7840 2HB  GLU A 523     -17.899  29.635  11.123  1.00  0.69           H  
ATOM   7841 1HG  GLU A 523     -20.096  30.140  10.245  1.00  0.69           H  
ATOM   7842 2HG  GLU A 523     -19.484  31.570   9.462  1.00  0.69           H  
ATOM   7843  N   TYR A 524     -19.518  29.678  13.492  1.00  0.69           N  
ATOM   7844  CA  TYR A 524     -20.619  28.950  14.121  1.00  0.69           C  
ATOM   7845  C   TYR A 524     -20.688  29.200  15.631  1.00  0.69           C  
ATOM   7846  O   TYR A 524     -19.696  29.011  16.321  1.00  0.69           O  
ATOM   7847  CB  TYR A 524     -20.432  27.462  13.843  1.00  0.69           C  
ATOM   7848  CG  TYR A 524     -20.508  27.121  12.360  1.00  0.69           C  
ATOM   7849  CD1 TYR A 524     -19.367  27.199  11.629  1.00  0.69           C  
ATOM   7850  CD2 TYR A 524     -21.685  26.761  11.727  1.00  0.69           C  
ATOM   7851  CE1 TYR A 524     -19.368  26.913  10.304  1.00  0.69           C  
ATOM   7852  CE2 TYR A 524     -21.676  26.483  10.376  1.00  0.69           C  
ATOM   7853  CZ  TYR A 524     -20.513  26.555   9.676  1.00  0.69           C  
ATOM   7854  OH  TYR A 524     -20.471  26.286   8.339  1.00  0.69           O  
ATOM   7855  H   TYR A 524     -18.555  29.329  13.545  1.00  0.69           H  
ATOM   7856  HA  TYR A 524     -21.561  29.282  13.683  1.00  0.69           H  
ATOM   7857 1HB  TYR A 524     -19.453  27.152  14.208  1.00  0.69           H  
ATOM   7858 2HB  TYR A 524     -21.156  26.898  14.376  1.00  0.69           H  
ATOM   7859  HD1 TYR A 524     -18.452  27.498  12.104  1.00  0.69           H  
ATOM   7860  HD2 TYR A 524     -22.610  26.711  12.269  1.00  0.69           H  
ATOM   7861  HE1 TYR A 524     -18.458  26.982   9.742  1.00  0.69           H  
ATOM   7862  HE2 TYR A 524     -22.585  26.219   9.869  1.00  0.69           H  
ATOM   7863  HH  TYR A 524     -19.568  26.424   8.026  1.00  0.69           H  
ATOM   7864  N   HIS A 525     -21.825  29.699  16.129  1.00  0.70           N  
ATOM   7865  CA  HIS A 525     -21.984  29.956  17.583  1.00  0.70           C  
ATOM   7866  C   HIS A 525     -23.350  29.602  18.132  1.00  0.70           C  
ATOM   7867  O   HIS A 525     -24.365  29.698  17.432  1.00  0.70           O  
ATOM   7868  CB  HIS A 525     -21.786  31.406  17.981  1.00  0.70           C  
ATOM   7869  CG  HIS A 525     -20.503  32.002  17.758  1.00  0.70           C  
ATOM   7870  ND1 HIS A 525     -19.648  32.314  18.769  1.00  0.70           N  
ATOM   7871  CD2 HIS A 525     -19.888  32.335  16.637  1.00  0.70           C  
ATOM   7872  CE1 HIS A 525     -18.580  32.857  18.263  1.00  0.70           C  
ATOM   7873  NE2 HIS A 525     -18.733  32.881  16.968  1.00  0.70           N  
ATOM   7874  H   HIS A 525     -22.598  29.861  15.475  1.00  0.70           H  
ATOM   7875  HA  HIS A 525     -21.258  29.364  18.124  1.00  0.70           H  
ATOM   7876 1HB  HIS A 525     -22.525  32.004  17.574  1.00  0.70           H  
ATOM   7877 2HB  HIS A 525     -21.950  31.459  19.044  1.00  0.70           H  
ATOM   7878  HD2 HIS A 525     -20.244  32.212  15.617  1.00  0.70           H  
ATOM   7879  HE1 HIS A 525     -17.715  33.221  18.819  1.00  0.70           H  
ATOM   7880  HE2 HIS A 525     -18.113  33.231  16.243  1.00  0.70           H  
ATOM   7881  N   THR A 526     -23.387  29.245  19.403  1.00  0.71           N  
ATOM   7882  CA  THR A 526     -24.659  29.063  20.074  1.00  0.71           C  
ATOM   7883  C   THR A 526     -25.106  30.409  20.601  1.00  0.71           C  
ATOM   7884  O   THR A 526     -24.274  31.306  20.757  1.00  0.71           O  
ATOM   7885  CB  THR A 526     -24.515  28.060  21.219  1.00  0.71           C  
ATOM   7886  OG1 THR A 526     -23.594  28.577  22.264  1.00  0.71           O  
ATOM   7887  CG2 THR A 526     -23.965  26.749  20.609  1.00  0.71           C  
ATOM   7888  H   THR A 526     -22.525  29.128  19.917  1.00  0.71           H  
ATOM   7889  HA  THR A 526     -25.399  28.699  19.362  1.00  0.71           H  
ATOM   7890  HB  THR A 526     -25.482  27.862  21.673  1.00  0.71           H  
ATOM   7891  HG1 THR A 526     -23.329  27.794  22.830  1.00  0.71           H  
ATOM   7892 1HG2 THR A 526     -23.849  25.985  21.346  1.00  0.71           H  
ATOM   7893 2HG2 THR A 526     -24.641  26.392  19.873  1.00  0.71           H  
ATOM   7894 3HG2 THR A 526     -23.020  26.943  20.144  1.00  0.71           H  
ATOM   7895  N   ALA A 527     -26.383  30.550  20.944  1.00  0.73           N  
ATOM   7896  CA  ALA A 527     -26.834  31.830  21.474  1.00  0.73           C  
ATOM   7897  C   ALA A 527     -26.105  32.182  22.746  1.00  0.73           C  
ATOM   7898  O   ALA A 527     -25.742  33.332  22.950  1.00  0.73           O  
ATOM   7899  CB  ALA A 527     -28.320  31.820  21.739  1.00  0.73           C  
ATOM   7900  H   ALA A 527     -27.028  29.785  20.817  1.00  0.73           H  
ATOM   7901  HA  ALA A 527     -26.617  32.598  20.738  1.00  0.73           H  
ATOM   7902 1HB  ALA A 527     -28.622  32.803  22.114  1.00  0.73           H  
ATOM   7903 2HB  ALA A 527     -28.844  31.609  20.823  1.00  0.73           H  
ATOM   7904 3HB  ALA A 527     -28.557  31.063  22.482  1.00  0.73           H  
ATOM   7905  N   ALA A 528     -25.848  31.185  23.591  1.00  0.74           N  
ATOM   7906  CA  ALA A 528     -25.172  31.448  24.847  1.00  0.74           C  
ATOM   7907  C   ALA A 528     -23.790  32.032  24.609  1.00  0.74           C  
ATOM   7908  O   ALA A 528     -23.376  32.963  25.304  1.00  0.74           O  
ATOM   7909  CB  ALA A 528     -25.064  30.175  25.642  1.00  0.74           C  
ATOM   7910  H   ALA A 528     -26.138  30.247  23.363  1.00  0.74           H  
ATOM   7911  HA  ALA A 528     -25.758  32.178  25.404  1.00  0.74           H  
ATOM   7912 1HB  ALA A 528     -24.567  30.369  26.596  1.00  0.74           H  
ATOM   7913 2HB  ALA A 528     -26.056  29.768  25.824  1.00  0.74           H  
ATOM   7914 3HB  ALA A 528     -24.484  29.481  25.062  1.00  0.74           H  
ATOM   7915  N   THR A 529     -23.089  31.533  23.587  1.00  0.75           N  
ATOM   7916  CA  THR A 529     -21.756  32.050  23.317  1.00  0.75           C  
ATOM   7917  C   THR A 529     -21.840  33.529  22.909  1.00  0.75           C  
ATOM   7918  O   THR A 529     -21.090  34.385  23.393  1.00  0.75           O  
ATOM   7919  CB  THR A 529     -21.106  31.258  22.173  1.00  0.75           C  
ATOM   7920  OG1 THR A 529     -21.042  29.879  22.521  1.00  0.75           O  
ATOM   7921  CG2 THR A 529     -19.695  31.758  21.934  1.00  0.75           C  
ATOM   7922  H   THR A 529     -23.450  30.748  23.029  1.00  0.75           H  
ATOM   7923  HA  THR A 529     -21.151  31.963  24.219  1.00  0.75           H  
ATOM   7924  HB  THR A 529     -21.692  31.371  21.274  1.00  0.75           H  
ATOM   7925  HG1 THR A 529     -21.940  29.488  22.473  1.00  0.75           H  
ATOM   7926 1HG2 THR A 529     -19.238  31.181  21.136  1.00  0.75           H  
ATOM   7927 2HG2 THR A 529     -19.718  32.812  21.657  1.00  0.75           H  
ATOM   7928 3HG2 THR A 529     -19.111  31.637  22.826  1.00  0.75           H  
ATOM   7929  N   LEU A 530     -22.784  33.820  22.019  1.00  0.76           N  
ATOM   7930  CA  LEU A 530     -22.957  35.160  21.471  1.00  0.76           C  
ATOM   7931  C   LEU A 530     -23.407  36.155  22.511  1.00  0.76           C  
ATOM   7932  O   LEU A 530     -22.914  37.289  22.569  1.00  0.76           O  
ATOM   7933  CB  LEU A 530     -24.012  35.066  20.398  1.00  0.76           C  
ATOM   7934  CG  LEU A 530     -23.571  34.272  19.281  1.00  0.76           C  
ATOM   7935  CD1 LEU A 530     -24.724  33.979  18.399  1.00  0.76           C  
ATOM   7936  CD2 LEU A 530     -22.463  35.027  18.568  1.00  0.76           C  
ATOM   7937  H   LEU A 530     -23.385  33.062  21.685  1.00  0.76           H  
ATOM   7938  HA  LEU A 530     -22.010  35.488  21.049  1.00  0.76           H  
ATOM   7939 1HB  LEU A 530     -24.908  34.610  20.816  1.00  0.76           H  
ATOM   7940 2HB  LEU A 530     -24.253  36.063  20.045  1.00  0.76           H  
ATOM   7941  HG  LEU A 530     -23.192  33.330  19.653  1.00  0.76           H  
ATOM   7942 1HD1 LEU A 530     -24.418  33.380  17.624  1.00  0.76           H  
ATOM   7943 2HD1 LEU A 530     -25.482  33.454  18.959  1.00  0.76           H  
ATOM   7944 3HD1 LEU A 530     -25.116  34.866  18.018  1.00  0.76           H  
ATOM   7945 1HD2 LEU A 530     -22.097  34.456  17.757  1.00  0.76           H  
ATOM   7946 2HD2 LEU A 530     -22.846  35.978  18.198  1.00  0.76           H  
ATOM   7947 3HD2 LEU A 530     -21.643  35.210  19.261  1.00  0.76           H  
ATOM   7948  N   ASP A 531     -24.323  35.715  23.360  1.00  0.78           N  
ATOM   7949  CA  ASP A 531     -24.838  36.560  24.401  1.00  0.78           C  
ATOM   7950  C   ASP A 531     -23.768  36.776  25.462  1.00  0.78           C  
ATOM   7951  O   ASP A 531     -23.739  37.829  26.087  1.00  0.78           O  
ATOM   7952  CB  ASP A 531     -26.150  36.009  24.955  1.00  0.78           C  
ATOM   7953  CG  ASP A 531     -27.381  36.178  23.939  1.00  0.78           C  
ATOM   7954  OD1 ASP A 531     -27.281  36.920  22.945  1.00  0.78           O  
ATOM   7955  OD2 ASP A 531     -28.397  35.573  24.189  1.00  0.78           O  
ATOM   7956  H   ASP A 531     -24.689  34.770  23.265  1.00  0.78           H  
ATOM   7957  HA  ASP A 531     -25.071  37.527  23.964  1.00  0.78           H  
ATOM   7958 1HB  ASP A 531     -26.021  34.943  25.171  1.00  0.78           H  
ATOM   7959 2HB  ASP A 531     -26.389  36.507  25.895  1.00  0.78           H  
ATOM   7960  N   ALA A 532     -22.862  35.806  25.666  1.00  0.79           N  
ATOM   7961  CA  ALA A 532     -21.772  36.010  26.617  1.00  0.79           C  
ATOM   7962  C   ALA A 532     -20.909  37.184  26.181  1.00  0.79           C  
ATOM   7963  O   ALA A 532     -20.572  38.063  26.981  1.00  0.79           O  
ATOM   7964  CB  ALA A 532     -20.886  34.774  26.698  1.00  0.79           C  
ATOM   7965  H   ALA A 532     -22.936  34.911  25.183  1.00  0.79           H  
ATOM   7966  HA  ALA A 532     -22.201  36.227  27.592  1.00  0.79           H  
ATOM   7967 1HB  ALA A 532     -20.087  34.945  27.406  1.00  0.79           H  
ATOM   7968 2HB  ALA A 532     -21.477  33.925  27.002  1.00  0.79           H  
ATOM   7969 3HB  ALA A 532     -20.454  34.570  25.731  1.00  0.79           H  
ATOM   7970  N   LEU A 533     -20.610  37.234  24.879  1.00  0.82           N  
ATOM   7971  CA  LEU A 533     -19.788  38.304  24.332  1.00  0.82           C  
ATOM   7972  C   LEU A 533     -20.522  39.646  24.426  1.00  0.82           C  
ATOM   7973  O   LEU A 533     -19.947  40.649  24.869  1.00  0.82           O  
ATOM   7974  CB  LEU A 533     -19.442  37.931  22.884  1.00  0.82           C  
ATOM   7975  CG  LEU A 533     -18.472  36.701  22.739  1.00  0.82           C  
ATOM   7976  CD1 LEU A 533     -18.428  36.223  21.279  1.00  0.82           C  
ATOM   7977  CD2 LEU A 533     -17.061  37.115  23.191  1.00  0.82           C  
ATOM   7978  H   LEU A 533     -20.927  36.473  24.271  1.00  0.82           H  
ATOM   7979  HA  LEU A 533     -18.872  38.375  24.908  1.00  0.82           H  
ATOM   7980 1HB  LEU A 533     -20.361  37.699  22.349  1.00  0.82           H  
ATOM   7981 2HB  LEU A 533     -18.976  38.786  22.415  1.00  0.82           H  
ATOM   7982  HG  LEU A 533     -18.838  35.880  23.361  1.00  0.82           H  
ATOM   7983 1HD1 LEU A 533     -17.756  35.365  21.196  1.00  0.82           H  
ATOM   7984 2HD1 LEU A 533     -19.432  35.928  20.966  1.00  0.82           H  
ATOM   7985 3HD1 LEU A 533     -18.072  37.022  20.642  1.00  0.82           H  
ATOM   7986 1HD2 LEU A 533     -16.385  36.263  23.103  1.00  0.82           H  
ATOM   7987 2HD2 LEU A 533     -16.703  37.930  22.559  1.00  0.82           H  
ATOM   7988 3HD2 LEU A 533     -17.090  37.446  24.212  1.00  0.82           H  
ATOM   7989  N   ALA A 534     -21.819  39.646  24.084  1.00  0.85           N  
ATOM   7990  CA  ALA A 534     -22.635  40.856  24.176  1.00  0.85           C  
ATOM   7991  C   ALA A 534     -22.776  41.328  25.619  1.00  0.85           C  
ATOM   7992  O   ALA A 534     -22.709  42.522  25.906  1.00  0.85           O  
ATOM   7993  CB  ALA A 534     -24.012  40.605  23.600  1.00  0.85           C  
ATOM   7994  H   ALA A 534     -22.243  38.789  23.721  1.00  0.85           H  
ATOM   7995  HA  ALA A 534     -22.140  41.640  23.605  1.00  0.85           H  
ATOM   7996 1HB  ALA A 534     -24.604  41.516  23.650  1.00  0.85           H  
ATOM   7997 2HB  ALA A 534     -23.924  40.282  22.566  1.00  0.85           H  
ATOM   7998 3HB  ALA A 534     -24.498  39.825  24.179  1.00  0.85           H  
ATOM   7999  N   GLY A 535     -22.951  40.375  26.530  1.00  0.90           N  
ATOM   8000  CA  GLY A 535     -23.121  40.624  27.950  1.00  0.90           C  
ATOM   8001  C   GLY A 535     -21.912  41.357  28.470  1.00  0.90           C  
ATOM   8002  O   GLY A 535     -22.031  42.404  29.114  1.00  0.90           O  
ATOM   8003  H   GLY A 535     -22.997  39.412  26.225  1.00  0.90           H  
ATOM   8004 1HA  GLY A 535     -24.025  41.208  28.118  1.00  0.90           H  
ATOM   8005 2HA  GLY A 535     -23.236  39.673  28.468  1.00  0.90           H  
ATOM   8006  N   TYR A 536     -20.747  40.798  28.186  1.00  0.96           N  
ATOM   8007  CA  TYR A 536     -19.495  41.392  28.595  1.00  0.96           C  
ATOM   8008  C   TYR A 536     -19.392  42.834  28.089  1.00  0.96           C  
ATOM   8009  O   TYR A 536     -19.070  43.751  28.863  1.00  0.96           O  
ATOM   8010  CB  TYR A 536     -18.346  40.555  28.099  1.00  0.96           C  
ATOM   8011  CG  TYR A 536     -17.056  41.129  28.417  1.00  0.96           C  
ATOM   8012  CD1 TYR A 536     -16.527  40.974  29.660  1.00  0.96           C  
ATOM   8013  CD2 TYR A 536     -16.394  41.821  27.479  1.00  0.96           C  
ATOM   8014  CE1 TYR A 536     -15.303  41.508  29.939  1.00  0.96           C  
ATOM   8015  CE2 TYR A 536     -15.201  42.334  27.747  1.00  0.96           C  
ATOM   8016  CZ  TYR A 536     -14.641  42.169  28.979  1.00  0.96           C  
ATOM   8017  OH  TYR A 536     -13.441  42.700  29.248  1.00  0.96           O  
ATOM   8018  H   TYR A 536     -20.731  39.924  27.660  1.00  0.96           H  
ATOM   8019  HA  TYR A 536     -19.461  41.410  29.685  1.00  0.96           H  
ATOM   8020 1HB  TYR A 536     -18.405  39.568  28.546  1.00  0.96           H  
ATOM   8021 2HB  TYR A 536     -18.414  40.426  27.015  1.00  0.96           H  
ATOM   8022  HD1 TYR A 536     -17.074  40.418  30.421  1.00  0.96           H  
ATOM   8023  HD2 TYR A 536     -16.831  41.961  26.520  1.00  0.96           H  
ATOM   8024  HE1 TYR A 536     -14.850  41.395  30.928  1.00  0.96           H  
ATOM   8025  HE2 TYR A 536     -14.692  42.875  26.995  1.00  0.96           H  
ATOM   8026  HH  TYR A 536     -13.144  42.430  30.145  1.00  0.96           H  
ATOM   8027  N   LYS A 537     -19.674  43.041  26.796  1.00  1.01           N  
ATOM   8028  CA  LYS A 537     -19.655  44.388  26.230  1.00  1.01           C  
ATOM   8029  C   LYS A 537     -20.581  45.324  27.019  1.00  1.01           C  
ATOM   8030  O   LYS A 537     -20.206  46.438  27.388  1.00  1.01           O  
ATOM   8031  CB  LYS A 537     -20.060  44.345  24.751  1.00  1.01           C  
ATOM   8032  CG  LYS A 537     -20.086  45.679  24.040  1.00  1.01           C  
ATOM   8033  CD  LYS A 537     -20.340  45.514  22.527  1.00  1.01           C  
ATOM   8034  CE  LYS A 537     -21.724  45.065  22.189  1.00  1.01           C  
ATOM   8035  NZ  LYS A 537     -21.987  45.197  20.718  1.00  1.01           N  
ATOM   8036  H   LYS A 537     -19.915  42.248  26.195  1.00  1.01           H  
ATOM   8037  HA  LYS A 537     -18.637  44.775  26.302  1.00  1.01           H  
ATOM   8038 1HB  LYS A 537     -19.378  43.713  24.232  1.00  1.01           H  
ATOM   8039 2HB  LYS A 537     -21.046  43.905  24.655  1.00  1.01           H  
ATOM   8040 1HG  LYS A 537     -20.874  46.302  24.469  1.00  1.01           H  
ATOM   8041 2HG  LYS A 537     -19.130  46.181  24.188  1.00  1.01           H  
ATOM   8042 1HD  LYS A 537     -20.149  46.447  22.006  1.00  1.01           H  
ATOM   8043 2HD  LYS A 537     -19.669  44.758  22.146  1.00  1.01           H  
ATOM   8044 1HE  LYS A 537     -21.840  44.021  22.478  1.00  1.01           H  
ATOM   8045 2HE  LYS A 537     -22.451  45.668  22.737  1.00  1.01           H  
ATOM   8046 1HZ  LYS A 537     -22.932  44.884  20.523  1.00  1.01           H  
ATOM   8047 2HZ  LYS A 537     -21.901  46.160  20.436  1.00  1.01           H  
ATOM   8048 3HZ  LYS A 537     -21.317  44.630  20.145  1.00  1.01           H  
ATOM   8049  N   ARG A 538     -21.791  44.857  27.322  1.00  1.05           N  
ATOM   8050  CA  ARG A 538     -22.774  45.649  28.055  1.00  1.05           C  
ATOM   8051  C   ARG A 538     -22.384  45.905  29.513  1.00  1.05           C  
ATOM   8052  O   ARG A 538     -22.856  46.860  30.126  1.00  1.05           O  
ATOM   8053  CB  ARG A 538     -24.128  44.983  27.992  1.00  1.05           C  
ATOM   8054  CG  ARG A 538     -24.755  44.998  26.613  1.00  1.05           C  
ATOM   8055  CD  ARG A 538     -25.953  44.160  26.571  1.00  1.05           C  
ATOM   8056  NE  ARG A 538     -27.030  44.698  27.397  1.00  1.05           N  
ATOM   8057  CZ  ARG A 538     -28.100  43.990  27.803  1.00  1.05           C  
ATOM   8058  NH1 ARG A 538     -28.214  42.731  27.458  1.00  1.05           N  
ATOM   8059  NH2 ARG A 538     -29.030  44.559  28.548  1.00  1.05           N  
ATOM   8060  H   ARG A 538     -22.056  43.925  27.000  1.00  1.05           H  
ATOM   8061  HA  ARG A 538     -22.859  46.609  27.559  1.00  1.05           H  
ATOM   8062 1HB  ARG A 538     -24.031  43.942  28.301  1.00  1.05           H  
ATOM   8063 2HB  ARG A 538     -24.811  45.475  28.681  1.00  1.05           H  
ATOM   8064 1HG  ARG A 538     -25.033  46.020  26.354  1.00  1.05           H  
ATOM   8065 2HG  ARG A 538     -24.041  44.622  25.881  1.00  1.05           H  
ATOM   8066 1HD  ARG A 538     -26.297  44.096  25.547  1.00  1.05           H  
ATOM   8067 2HD  ARG A 538     -25.708  43.161  26.930  1.00  1.05           H  
ATOM   8068  HE  ARG A 538     -26.970  45.668  27.685  1.00  1.05           H  
ATOM   8069 1HH1 ARG A 538     -27.505  42.293  26.888  1.00  1.05           H  
ATOM   8070 2HH1 ARG A 538     -29.017  42.194  27.753  1.00  1.05           H  
ATOM   8071 1HH2 ARG A 538     -28.940  45.532  28.815  1.00  1.05           H  
ATOM   8072 2HH2 ARG A 538     -29.825  44.024  28.855  1.00  1.05           H  
ATOM   8073  N   SER A 539     -21.492  45.080  30.067  1.00  1.06           N  
ATOM   8074  CA  SER A 539     -21.021  45.293  31.431  1.00  1.06           C  
ATOM   8075  C   SER A 539     -19.962  46.407  31.455  1.00  1.06           C  
ATOM   8076  O   SER A 539     -19.523  46.823  32.530  1.00  1.06           O  
ATOM   8077  CB  SER A 539     -20.433  44.026  32.040  1.00  1.06           C  
ATOM   8078  OG  SER A 539     -19.193  43.707  31.481  1.00  1.06           O  
ATOM   8079  H   SER A 539     -21.168  44.266  29.543  1.00  1.06           H  
ATOM   8080  HA  SER A 539     -21.864  45.609  32.043  1.00  1.06           H  
ATOM   8081 1HB  SER A 539     -20.333  44.141  33.118  1.00  1.06           H  
ATOM   8082 2HB  SER A 539     -21.126  43.201  31.862  1.00  1.06           H  
ATOM   8083  HG  SER A 539     -19.298  43.817  30.520  1.00  1.06           H  
ATOM   8084  N   GLY A 540     -19.526  46.859  30.265  1.00  1.03           N  
ATOM   8085  CA  GLY A 540     -18.515  47.898  30.133  1.00  1.03           C  
ATOM   8086  C   GLY A 540     -17.100  47.392  29.829  1.00  1.03           C  
ATOM   8087  O   GLY A 540     -16.143  48.158  29.939  1.00  1.03           O  
ATOM   8088  H   GLY A 540     -19.920  46.494  29.401  1.00  1.03           H  
ATOM   8089 1HA  GLY A 540     -18.826  48.571  29.335  1.00  1.03           H  
ATOM   8090 2HA  GLY A 540     -18.501  48.498  31.041  1.00  1.03           H  
ATOM   8091  N   GLY A 541     -16.935  46.112  29.481  1.00  0.97           N  
ATOM   8092  CA  GLY A 541     -15.588  45.630  29.170  1.00  0.97           C  
ATOM   8093  C   GLY A 541     -15.249  45.848  27.695  1.00  0.97           C  
ATOM   8094  O   GLY A 541     -16.088  46.344  26.940  1.00  0.97           O  
ATOM   8095  H   GLY A 541     -17.728  45.476  29.391  1.00  0.97           H  
ATOM   8096 1HA  GLY A 541     -14.854  46.137  29.796  1.00  0.97           H  
ATOM   8097 2HA  GLY A 541     -15.531  44.585  29.418  1.00  0.97           H  
ATOM   8098  N   ASN A 542     -14.035  45.469  27.268  1.00  0.89           N  
ATOM   8099  CA  ASN A 542     -13.659  45.685  25.864  1.00  0.89           C  
ATOM   8100  C   ASN A 542     -13.555  44.420  25.002  1.00  0.89           C  
ATOM   8101  O   ASN A 542     -13.016  43.409  25.441  1.00  0.89           O  
ATOM   8102  CB  ASN A 542     -12.377  46.438  25.853  1.00  0.89           C  
ATOM   8103  CG  ASN A 542     -12.546  47.756  26.502  1.00  0.89           C  
ATOM   8104  OD1 ASN A 542     -13.486  48.483  26.208  1.00  0.89           O  
ATOM   8105  ND2 ASN A 542     -11.695  48.103  27.420  1.00  0.89           N  
ATOM   8106  H   ASN A 542     -13.346  45.076  27.922  1.00  0.89           H  
ATOM   8107  HA  ASN A 542     -14.421  46.307  25.398  1.00  0.89           H  
ATOM   8108 1HB  ASN A 542     -11.608  45.867  26.364  1.00  0.89           H  
ATOM   8109 2HB  ASN A 542     -12.100  46.574  24.827  1.00  0.89           H  
ATOM   8110 1HD2 ASN A 542     -11.824  48.973  27.888  1.00  0.89           H  
ATOM   8111 2HD2 ASN A 542     -10.910  47.518  27.689  1.00  0.89           H  
ATOM   8112  N   LEU A 543     -14.044  44.479  23.765  1.00  0.81           N  
ATOM   8113  CA  LEU A 543     -13.958  43.311  22.872  1.00  0.81           C  
ATOM   8114  C   LEU A 543     -13.132  43.598  21.615  1.00  0.81           C  
ATOM   8115  O   LEU A 543     -13.210  44.693  21.063  1.00  0.81           O  
ATOM   8116  CB  LEU A 543     -15.346  42.860  22.351  1.00  0.81           C  
ATOM   8117  CG  LEU A 543     -16.523  42.452  23.328  1.00  0.81           C  
ATOM   8118  CD1 LEU A 543     -17.758  42.217  22.513  1.00  0.81           C  
ATOM   8119  CD2 LEU A 543     -16.200  41.185  24.035  1.00  0.81           C  
ATOM   8120  H   LEU A 543     -14.442  45.364  23.444  1.00  0.81           H  
ATOM   8121  HA  LEU A 543     -13.488  42.490  23.412  1.00  0.81           H  
ATOM   8122 1HB  LEU A 543     -15.712  43.603  21.696  1.00  0.81           H  
ATOM   8123 2HB  LEU A 543     -15.164  41.980  21.744  1.00  0.81           H  
ATOM   8124  HG  LEU A 543     -16.730  43.257  24.043  1.00  0.81           H  
ATOM   8125 1HD1 LEU A 543     -18.580  41.922  23.153  1.00  0.81           H  
ATOM   8126 2HD1 LEU A 543     -18.022  43.115  21.967  1.00  0.81           H  
ATOM   8127 3HD1 LEU A 543     -17.556  41.440  21.847  1.00  0.81           H  
ATOM   8128 1HD2 LEU A 543     -17.046  40.884  24.661  1.00  0.81           H  
ATOM   8129 2HD2 LEU A 543     -15.998  40.394  23.315  1.00  0.81           H  
ATOM   8130 3HD2 LEU A 543     -15.342  41.364  24.642  1.00  0.81           H  
ATOM   8131  N   ALA A 544     -12.437  42.594  21.097  1.00  0.76           N  
ATOM   8132  CA  ALA A 544     -11.772  42.742  19.812  1.00  0.76           C  
ATOM   8133  C   ALA A 544     -12.002  41.495  18.959  1.00  0.76           C  
ATOM   8134  O   ALA A 544     -11.748  40.380  19.401  1.00  0.76           O  
ATOM   8135  CB  ALA A 544     -10.277  42.983  19.986  1.00  0.76           C  
ATOM   8136  H   ALA A 544     -12.344  41.733  21.618  1.00  0.76           H  
ATOM   8137  HA  ALA A 544     -12.207  43.583  19.327  1.00  0.76           H  
ATOM   8138 1HB  ALA A 544      -9.813  43.108  19.007  1.00  0.76           H  
ATOM   8139 2HB  ALA A 544     -10.111  43.871  20.576  1.00  0.76           H  
ATOM   8140 3HB  ALA A 544      -9.831  42.134  20.492  1.00  0.76           H  
ATOM   8141  N   TYR A 545     -12.478  41.693  17.737  1.00  0.73           N  
ATOM   8142  CA  TYR A 545     -12.745  40.592  16.813  1.00  0.73           C  
ATOM   8143  C   TYR A 545     -11.839  40.632  15.618  1.00  0.73           C  
ATOM   8144  O   TYR A 545     -12.002  41.459  14.724  1.00  0.73           O  
ATOM   8145  CB  TYR A 545     -14.190  40.636  16.346  1.00  0.73           C  
ATOM   8146  CG  TYR A 545     -15.158  40.367  17.415  1.00  0.73           C  
ATOM   8147  CD1 TYR A 545     -15.511  41.375  18.287  1.00  0.73           C  
ATOM   8148  CD2 TYR A 545     -15.741  39.115  17.504  1.00  0.73           C  
ATOM   8149  CE1 TYR A 545     -16.442  41.124  19.255  1.00  0.73           C  
ATOM   8150  CE2 TYR A 545     -16.676  38.860  18.467  1.00  0.73           C  
ATOM   8151  CZ  TYR A 545     -17.035  39.848  19.339  1.00  0.73           C  
ATOM   8152  OH  TYR A 545     -17.979  39.586  20.267  1.00  0.73           O  
ATOM   8153  H   TYR A 545     -12.664  42.652  17.447  1.00  0.73           H  
ATOM   8154  HA  TYR A 545     -12.556  39.651  17.321  1.00  0.73           H  
ATOM   8155 1HB  TYR A 545     -14.410  41.612  15.934  1.00  0.73           H  
ATOM   8156 2HB  TYR A 545     -14.345  39.902  15.554  1.00  0.73           H  
ATOM   8157  HD1 TYR A 545     -15.059  42.369  18.192  1.00  0.73           H  
ATOM   8158  HD2 TYR A 545     -15.453  38.330  16.802  1.00  0.73           H  
ATOM   8159  HE1 TYR A 545     -16.726  41.923  19.915  1.00  0.73           H  
ATOM   8160  HE2 TYR A 545     -17.135  37.873  18.533  1.00  0.73           H  
ATOM   8161  HH  TYR A 545     -18.304  40.407  20.630  1.00  0.73           H  
ATOM   8162  N   LEU A 546     -10.883  39.727  15.569  1.00  0.73           N  
ATOM   8163  CA  LEU A 546      -9.946  39.781  14.464  1.00  0.73           C  
ATOM   8164  C   LEU A 546     -10.272  38.743  13.444  1.00  0.73           C  
ATOM   8165  O   LEU A 546      -9.520  38.517  12.500  1.00  0.73           O  
ATOM   8166  CB  LEU A 546      -8.578  39.519  14.951  1.00  0.73           C  
ATOM   8167  CG  LEU A 546      -8.155  40.394  15.938  1.00  0.73           C  
ATOM   8168  CD1 LEU A 546      -6.801  39.982  16.274  1.00  0.73           C  
ATOM   8169  CD2 LEU A 546      -8.305  41.826  15.475  1.00  0.73           C  
ATOM   8170  H   LEU A 546     -10.782  39.012  16.301  1.00  0.73           H  
ATOM   8171  HA  LEU A 546      -9.990  40.763  14.000  1.00  0.73           H  
ATOM   8172 1HB  LEU A 546      -8.546  38.507  15.363  1.00  0.73           H  
ATOM   8173 2HB  LEU A 546      -7.907  39.589  14.125  1.00  0.73           H  
ATOM   8174  HG  LEU A 546      -8.775  40.261  16.820  1.00  0.73           H  
ATOM   8175 1HD1 LEU A 546      -6.448  40.578  17.056  1.00  0.73           H  
ATOM   8176 2HD1 LEU A 546      -6.832  38.952  16.596  1.00  0.73           H  
ATOM   8177 3HD1 LEU A 546      -6.154  40.076  15.406  1.00  0.73           H  
ATOM   8178 1HD2 LEU A 546      -7.996  42.491  16.256  1.00  0.73           H  
ATOM   8179 2HD2 LEU A 546      -7.710  41.996  14.594  1.00  0.73           H  
ATOM   8180 3HD2 LEU A 546      -9.344  42.031  15.239  1.00  0.73           H  
ATOM   8181  N   GLY A 547     -11.378  38.076  13.686  1.00  0.74           N  
ATOM   8182  CA  GLY A 547     -11.825  36.994  12.863  1.00  0.74           C  
ATOM   8183  C   GLY A 547     -12.817  37.348  11.801  1.00  0.74           C  
ATOM   8184  O   GLY A 547     -13.393  36.430  11.214  1.00  0.74           O  
ATOM   8185  H   GLY A 547     -11.923  38.333  14.496  1.00  0.74           H  
ATOM   8186 1HA  GLY A 547     -10.952  36.562  12.381  1.00  0.74           H  
ATOM   8187 2HA  GLY A 547     -12.258  36.240  13.497  1.00  0.74           H  
ATOM   8188  N   GLY A 548     -13.043  38.631  11.552  1.00  0.77           N  
ATOM   8189  CA  GLY A 548     -14.009  38.986  10.533  1.00  0.77           C  
ATOM   8190  C   GLY A 548     -15.399  38.616  10.886  1.00  0.77           C  
ATOM   8191  O   GLY A 548     -16.130  39.360  11.552  1.00  0.77           O  
ATOM   8192  H   GLY A 548     -12.535  39.358  12.046  1.00  0.77           H  
ATOM   8193 1HA  GLY A 548     -13.989  40.041  10.371  1.00  0.77           H  
ATOM   8194 2HA  GLY A 548     -13.754  38.520   9.592  1.00  0.77           H  
ATOM   8195  N   ASN A 549     -15.786  37.479  10.374  1.00  0.80           N  
ATOM   8196  CA  ASN A 549     -17.140  37.022  10.431  1.00  0.80           C  
ATOM   8197  C   ASN A 549     -17.396  36.581  11.861  1.00  0.80           C  
ATOM   8198  O   ASN A 549     -17.352  35.396  12.176  1.00  0.80           O  
ATOM   8199  CB  ASN A 549     -17.311  35.923   9.397  1.00  0.80           C  
ATOM   8200  CG  ASN A 549     -18.699  35.562   9.118  1.00  0.80           C  
ATOM   8201  OD1 ASN A 549     -19.633  36.033   9.777  1.00  0.80           O  
ATOM   8202  ND2 ASN A 549     -18.880  34.738   8.106  1.00  0.80           N  
ATOM   8203  H   ASN A 549     -15.074  36.922   9.918  1.00  0.80           H  
ATOM   8204  HA  ASN A 549     -17.815  37.848  10.193  1.00  0.80           H  
ATOM   8205 1HB  ASN A 549     -16.842  36.243   8.458  1.00  0.80           H  
ATOM   8206 2HB  ASN A 549     -16.782  35.034   9.735  1.00  0.80           H  
ATOM   8207 1HD2 ASN A 549     -19.804  34.462   7.844  1.00  0.80           H  
ATOM   8208 2HD2 ASN A 549     -18.086  34.394   7.560  1.00  0.80           H  
ATOM   8209  N   GLY A 550     -17.669  37.591  12.715  1.00  0.82           N  
ATOM   8210  CA  GLY A 550     -17.849  37.482  14.164  1.00  0.82           C  
ATOM   8211  C   GLY A 550     -18.919  36.466  14.528  1.00  0.82           C  
ATOM   8212  O   GLY A 550     -18.901  35.890  15.616  1.00  0.82           O  
ATOM   8213  H   GLY A 550     -17.644  38.523  12.304  1.00  0.82           H  
ATOM   8214 1HA  GLY A 550     -16.899  37.236  14.634  1.00  0.82           H  
ATOM   8215 2HA  GLY A 550     -18.124  38.458  14.555  1.00  0.82           H  
ATOM   8216  N   PHE A 551     -19.889  36.326  13.641  1.00  0.83           N  
ATOM   8217  CA  PHE A 551     -20.966  35.368  13.767  1.00  0.83           C  
ATOM   8218  C   PHE A 551     -21.693  35.194  12.458  1.00  0.83           C  
ATOM   8219  O   PHE A 551     -22.102  36.193  11.857  1.00  0.83           O  
ATOM   8220  CB  PHE A 551     -21.988  35.755  14.806  1.00  0.83           C  
ATOM   8221  CG  PHE A 551     -23.032  34.743  14.788  1.00  0.83           C  
ATOM   8222  CD1 PHE A 551     -22.821  33.585  15.315  1.00  0.83           C  
ATOM   8223  CD2 PHE A 551     -24.182  34.935  14.210  1.00  0.83           C  
ATOM   8224  CE1 PHE A 551     -23.742  32.615  15.300  1.00  0.83           C  
ATOM   8225  CE2 PHE A 551     -25.117  33.925  14.215  1.00  0.83           C  
ATOM   8226  CZ  PHE A 551     -24.877  32.834  14.763  1.00  0.83           C  
ATOM   8227  H   PHE A 551     -19.822  36.869  12.795  1.00  0.83           H  
ATOM   8228  HA  PHE A 551     -20.528  34.401  14.047  1.00  0.83           H  
ATOM   8229 1HB  PHE A 551     -21.539  35.782  15.795  1.00  0.83           H  
ATOM   8230 2HB  PHE A 551     -22.427  36.729  14.587  1.00  0.83           H  
ATOM   8231  HD1 PHE A 551     -21.913  33.445  15.748  1.00  0.83           H  
ATOM   8232  HD2 PHE A 551     -24.365  35.886  13.738  1.00  0.83           H  
ATOM   8233  HE1 PHE A 551     -23.563  31.660  15.740  1.00  0.83           H  
ATOM   8234  HE2 PHE A 551     -26.072  34.000  13.763  1.00  0.83           H  
ATOM   8235  HZ  PHE A 551     -25.619  32.107  14.757  1.00  0.83           H  
ATOM   8236  N   TYR A 552     -21.961  33.957  12.043  1.00  0.82           N  
ATOM   8237  CA  TYR A 552     -22.733  33.822  10.836  1.00  0.82           C  
ATOM   8238  C   TYR A 552     -23.905  32.848  11.021  1.00  0.82           C  
ATOM   8239  O   TYR A 552     -25.058  33.249  10.796  1.00  0.82           O  
ATOM   8240  CB  TYR A 552     -21.784  33.410   9.723  1.00  0.82           C  
ATOM   8241  CG  TYR A 552     -22.278  33.627   8.335  1.00  0.82           C  
ATOM   8242  CD1 TYR A 552     -22.949  34.787   8.026  1.00  0.82           C  
ATOM   8243  CD2 TYR A 552     -21.985  32.731   7.358  1.00  0.82           C  
ATOM   8244  CE1 TYR A 552     -23.365  35.003   6.741  1.00  0.82           C  
ATOM   8245  CE2 TYR A 552     -22.397  32.937   6.067  1.00  0.82           C  
ATOM   8246  CZ  TYR A 552     -23.088  34.060   5.770  1.00  0.82           C  
ATOM   8247  OH  TYR A 552     -23.496  34.295   4.517  1.00  0.82           O  
ATOM   8248  H   TYR A 552     -21.608  33.131  12.521  1.00  0.82           H  
ATOM   8249  HA  TYR A 552     -23.163  34.783  10.577  1.00  0.82           H  
ATOM   8250 1HB  TYR A 552     -20.852  33.897   9.855  1.00  0.82           H  
ATOM   8251 2HB  TYR A 552     -21.600  32.349   9.831  1.00  0.82           H  
ATOM   8252  HD1 TYR A 552     -23.158  35.526   8.802  1.00  0.82           H  
ATOM   8253  HD2 TYR A 552     -21.412  31.851   7.609  1.00  0.82           H  
ATOM   8254  HE1 TYR A 552     -23.910  35.911   6.489  1.00  0.82           H  
ATOM   8255  HE2 TYR A 552     -22.159  32.204   5.290  1.00  0.82           H  
ATOM   8256  HH  TYR A 552     -24.024  35.109   4.507  1.00  0.82           H  
ATOM   8257  N   TRP A 553     -23.635  31.601  11.463  1.00  0.81           N  
ATOM   8258  CA  TRP A 553     -24.709  30.592  11.558  1.00  0.81           C  
ATOM   8259  C   TRP A 553     -24.972  30.203  12.993  1.00  0.81           C  
ATOM   8260  O   TRP A 553     -24.033  30.015  13.784  1.00  0.81           O  
ATOM   8261  CB  TRP A 553     -24.352  29.286  10.862  1.00  0.81           C  
ATOM   8262  CG  TRP A 553     -24.024  29.445   9.483  1.00  0.81           C  
ATOM   8263  CD1 TRP A 553     -22.784  29.564   9.063  1.00  0.81           C  
ATOM   8264  CD2 TRP A 553     -24.856  29.547   8.328  1.00  0.81           C  
ATOM   8265  NE1 TRP A 553     -22.734  29.734   7.750  1.00  0.81           N  
ATOM   8266  CE2 TRP A 553     -24.012  29.756   7.261  1.00  0.81           C  
ATOM   8267  CE3 TRP A 553     -26.213  29.488   8.119  1.00  0.81           C  
ATOM   8268  CZ2 TRP A 553     -24.485  29.927   5.969  1.00  0.81           C  
ATOM   8269  CZ3 TRP A 553     -26.695  29.649   6.831  1.00  0.81           C  
ATOM   8270  CH2 TRP A 553     -25.859  29.868   5.779  1.00  0.81           C  
ATOM   8271  H   TRP A 553     -22.678  31.361  11.717  1.00  0.81           H  
ATOM   8272  HA  TRP A 553     -25.624  31.008  11.132  1.00  0.81           H  
ATOM   8273 1HB  TRP A 553     -23.505  28.848  11.365  1.00  0.81           H  
ATOM   8274 2HB  TRP A 553     -25.188  28.586  10.947  1.00  0.81           H  
ATOM   8275  HD1 TRP A 553     -21.945  29.516   9.703  1.00  0.81           H  
ATOM   8276  HE1 TRP A 553     -21.818  29.831   7.271  1.00  0.81           H  
ATOM   8277  HE3 TRP A 553     -26.879  29.323   8.955  1.00  0.81           H  
ATOM   8278  HZ2 TRP A 553     -23.826  30.100   5.139  1.00  0.81           H  
ATOM   8279  HZ3 TRP A 553     -27.754  29.617   6.683  1.00  0.81           H  
ATOM   8280  HH2 TRP A 553     -26.278  30.007   4.776  1.00  0.81           H  
ATOM   8281  N   ARG A 554     -26.239  30.025  13.332  1.00  0.81           N  
ATOM   8282  CA  ARG A 554     -26.564  29.641  14.700  1.00  0.81           C  
ATOM   8283  C   ARG A 554     -26.600  28.147  14.858  1.00  0.81           C  
ATOM   8284  O   ARG A 554     -27.256  27.448  14.083  1.00  0.81           O  
ATOM   8285  CB  ARG A 554     -27.863  30.258  15.163  1.00  0.81           C  
ATOM   8286  CG  ARG A 554     -28.177  29.941  16.594  1.00  0.81           C  
ATOM   8287  CD  ARG A 554     -29.368  30.630  17.066  1.00  0.81           C  
ATOM   8288  NE  ARG A 554     -29.692  30.216  18.392  1.00  0.81           N  
ATOM   8289  CZ  ARG A 554     -30.870  30.421  18.986  1.00  0.81           C  
ATOM   8290  NH1 ARG A 554     -31.843  31.042  18.386  1.00  0.81           N  
ATOM   8291  NH2 ARG A 554     -31.100  29.982  20.189  1.00  0.81           N  
ATOM   8292  H   ARG A 554     -26.973  30.188  12.635  1.00  0.81           H  
ATOM   8293  HA  ARG A 554     -25.779  30.010  15.358  1.00  0.81           H  
ATOM   8294 1HB  ARG A 554     -27.827  31.340  15.052  1.00  0.81           H  
ATOM   8295 2HB  ARG A 554     -28.684  29.892  14.545  1.00  0.81           H  
ATOM   8296 1HG  ARG A 554     -28.349  28.866  16.696  1.00  0.81           H  
ATOM   8297 2HG  ARG A 554     -27.331  30.231  17.227  1.00  0.81           H  
ATOM   8298 1HD  ARG A 554     -29.191  31.704  17.075  1.00  0.81           H  
ATOM   8299 2HD  ARG A 554     -30.204  30.407  16.421  1.00  0.81           H  
ATOM   8300  HE  ARG A 554     -28.990  29.709  18.903  1.00  0.81           H  
ATOM   8301 1HH1 ARG A 554     -31.734  31.398  17.446  1.00  0.81           H  
ATOM   8302 2HH1 ARG A 554     -32.729  31.116  18.901  1.00  0.81           H  
ATOM   8303 1HH2 ARG A 554     -30.409  29.455  20.699  1.00  0.81           H  
ATOM   8304 2HH2 ARG A 554     -32.039  30.142  20.571  1.00  0.81           H  
ATOM   8305  N   VAL A 555     -25.895  27.665  15.872  1.00  0.83           N  
ATOM   8306  CA  VAL A 555     -25.767  26.235  16.111  1.00  0.83           C  
ATOM   8307  C   VAL A 555     -26.217  25.836  17.511  1.00  0.83           C  
ATOM   8308  O   VAL A 555     -26.447  26.696  18.362  1.00  0.83           O  
ATOM   8309  CB  VAL A 555     -24.317  25.807  15.853  1.00  0.83           C  
ATOM   8310  CG1 VAL A 555     -23.989  26.118  14.470  1.00  0.83           C  
ATOM   8311  CG2 VAL A 555     -23.377  26.522  16.723  1.00  0.83           C  
ATOM   8312  H   VAL A 555     -25.398  28.322  16.470  1.00  0.83           H  
ATOM   8313  HA  VAL A 555     -26.378  25.709  15.391  1.00  0.83           H  
ATOM   8314  HB  VAL A 555     -24.229  24.736  16.002  1.00  0.83           H  
ATOM   8315 1HG1 VAL A 555     -22.994  25.785  14.288  1.00  0.83           H  
ATOM   8316 2HG1 VAL A 555     -24.678  25.607  13.821  1.00  0.83           H  
ATOM   8317 3HG1 VAL A 555     -24.053  27.189  14.295  1.00  0.83           H  
ATOM   8318 1HG2 VAL A 555     -22.357  26.231  16.504  1.00  0.83           H  
ATOM   8319 2HG2 VAL A 555     -23.500  27.548  16.512  1.00  0.83           H  
ATOM   8320 3HG2 VAL A 555     -23.601  26.314  17.756  1.00  0.83           H  
ATOM   8321  N   GLY A 556     -26.393  24.532  17.735  1.00  0.88           N  
ATOM   8322  CA  GLY A 556     -26.769  24.030  19.061  1.00  0.88           C  
ATOM   8323  C   GLY A 556     -25.799  22.952  19.543  1.00  0.88           C  
ATOM   8324  O   GLY A 556     -25.032  22.409  18.756  1.00  0.88           O  
ATOM   8325  H   GLY A 556     -26.231  23.886  16.961  1.00  0.88           H  
ATOM   8326 1HA  GLY A 556     -26.789  24.852  19.777  1.00  0.88           H  
ATOM   8327 2HA  GLY A 556     -27.779  23.621  19.018  1.00  0.88           H  
ATOM   8328  N   ARG A 557     -25.878  22.576  20.816  1.00  0.95           N  
ATOM   8329  CA  ARG A 557     -24.999  21.526  21.348  1.00  0.95           C  
ATOM   8330  C   ARG A 557     -25.786  20.599  22.257  1.00  0.95           C  
ATOM   8331  O   ARG A 557     -26.644  21.048  23.018  1.00  0.95           O  
ATOM   8332  CB  ARG A 557     -23.833  22.115  22.124  1.00  0.95           C  
ATOM   8333  CG  ARG A 557     -22.782  21.091  22.625  1.00  0.95           C  
ATOM   8334  CD  ARG A 557     -21.664  21.799  23.267  1.00  0.95           C  
ATOM   8335  NE  ARG A 557     -22.107  22.426  24.489  1.00  0.95           N  
ATOM   8336  CZ  ARG A 557     -21.993  21.917  25.727  1.00  0.95           C  
ATOM   8337  NH1 ARG A 557     -21.368  20.780  25.946  1.00  0.95           N  
ATOM   8338  NH2 ARG A 557     -22.529  22.597  26.725  1.00  0.95           N  
ATOM   8339  H   ARG A 557     -26.531  23.039  21.435  1.00  0.95           H  
ATOM   8340  HA  ARG A 557     -24.609  20.944  20.518  1.00  0.95           H  
ATOM   8341 1HB  ARG A 557     -23.308  22.839  21.497  1.00  0.95           H  
ATOM   8342 2HB  ARG A 557     -24.206  22.655  22.998  1.00  0.95           H  
ATOM   8343 1HG  ARG A 557     -23.229  20.417  23.361  1.00  0.95           H  
ATOM   8344 2HG  ARG A 557     -22.392  20.509  21.787  1.00  0.95           H  
ATOM   8345 1HD  ARG A 557     -20.866  21.113  23.503  1.00  0.95           H  
ATOM   8346 2HD  ARG A 557     -21.295  22.568  22.603  1.00  0.95           H  
ATOM   8347  HE  ARG A 557     -22.623  23.302  24.410  1.00  0.95           H  
ATOM   8348 1HH1 ARG A 557     -20.948  20.251  25.162  1.00  0.95           H  
ATOM   8349 2HH1 ARG A 557     -21.301  20.421  26.883  1.00  0.95           H  
ATOM   8350 1HH2 ARG A 557     -23.023  23.472  26.488  1.00  0.95           H  
ATOM   8351 2HH2 ARG A 557     -22.475  22.260  27.669  1.00  0.95           H  
ATOM   8352  N   SER A 558     -25.550  19.301  22.134  1.00  1.06           N  
ATOM   8353  CA  SER A 558     -26.309  18.348  22.934  1.00  1.06           C  
ATOM   8354  C   SER A 558     -26.047  18.465  24.422  1.00  1.06           C  
ATOM   8355  O   SER A 558     -24.910  18.631  24.856  1.00  1.06           O  
ATOM   8356  CB  SER A 558     -26.053  16.930  22.480  1.00  1.06           C  
ATOM   8357  OG  SER A 558     -26.724  16.006  23.302  1.00  1.06           O  
ATOM   8358  H   SER A 558     -24.830  18.990  21.473  1.00  1.06           H  
ATOM   8359  HA  SER A 558     -27.366  18.558  22.780  1.00  1.06           H  
ATOM   8360 1HB  SER A 558     -26.371  16.805  21.449  1.00  1.06           H  
ATOM   8361 2HB  SER A 558     -25.014  16.747  22.507  1.00  1.06           H  
ATOM   8362  HG  SER A 558     -27.638  16.001  22.981  1.00  1.06           H  
ATOM   8363  N   GLU A 559     -27.118  18.308  25.200  1.00  1.18           N  
ATOM   8364  CA  GLU A 559     -27.050  18.308  26.657  1.00  1.18           C  
ATOM   8365  C   GLU A 559     -26.783  16.904  27.199  1.00  1.18           C  
ATOM   8366  O   GLU A 559     -26.689  16.701  28.410  1.00  1.18           O  
ATOM   8367  CB  GLU A 559     -28.349  18.857  27.258  1.00  1.18           C  
ATOM   8368  CG  GLU A 559     -28.613  20.330  26.947  1.00  1.18           C  
ATOM   8369  CD  GLU A 559     -29.912  20.849  27.534  1.00  1.18           C  
ATOM   8370  OE1 GLU A 559     -30.614  20.084  28.154  1.00  1.18           O  
ATOM   8371  OE2 GLU A 559     -30.192  22.014  27.368  1.00  1.18           O  
ATOM   8372  H   GLU A 559     -28.021  18.199  24.757  1.00  1.18           H  
ATOM   8373  HA  GLU A 559     -26.227  18.954  26.963  1.00  1.18           H  
ATOM   8374 1HB  GLU A 559     -29.194  18.276  26.883  1.00  1.18           H  
ATOM   8375 2HB  GLU A 559     -28.326  18.739  28.341  1.00  1.18           H  
ATOM   8376 1HG  GLU A 559     -27.787  20.924  27.338  1.00  1.18           H  
ATOM   8377 2HG  GLU A 559     -28.632  20.459  25.862  1.00  1.18           H  
ATOM   8378  N   ARG A 560     -26.701  15.930  26.291  1.00  1.28           N  
ATOM   8379  CA  ARG A 560     -26.464  14.541  26.652  1.00  1.28           C  
ATOM   8380  C   ARG A 560     -25.078  14.129  26.157  1.00  1.28           C  
ATOM   8381  O   ARG A 560     -24.316  13.485  26.879  1.00  1.28           O  
ATOM   8382  CB  ARG A 560     -27.540  13.663  26.057  1.00  1.28           C  
ATOM   8383  CG  ARG A 560     -28.964  13.944  26.537  1.00  1.28           C  
ATOM   8384  CD  ARG A 560     -29.159  13.691  27.991  1.00  1.28           C  
ATOM   8385  NE  ARG A 560     -30.540  13.941  28.389  1.00  1.28           N  
ATOM   8386  CZ  ARG A 560     -31.005  13.899  29.653  1.00  1.28           C  
ATOM   8387  NH1 ARG A 560     -30.195  13.615  30.648  1.00  1.28           N  
ATOM   8388  NH2 ARG A 560     -32.282  14.145  29.891  1.00  1.28           N  
ATOM   8389  H   ARG A 560     -26.776  16.160  25.307  1.00  1.28           H  
ATOM   8390  HA  ARG A 560     -26.495  14.441  27.738  1.00  1.28           H  
ATOM   8391 1HB  ARG A 560     -27.558  13.875  25.014  1.00  1.28           H  
ATOM   8392 2HB  ARG A 560     -27.304  12.608  26.193  1.00  1.28           H  
ATOM   8393 1HG  ARG A 560     -29.219  14.985  26.331  1.00  1.28           H  
ATOM   8394 2HG  ARG A 560     -29.642  13.296  25.996  1.00  1.28           H  
ATOM   8395 1HD  ARG A 560     -28.917  12.655  28.222  1.00  1.28           H  
ATOM   8396 2HD  ARG A 560     -28.510  14.355  28.567  1.00  1.28           H  
ATOM   8397  HE  ARG A 560     -31.200  14.167  27.662  1.00  1.28           H  
ATOM   8398 1HH1 ARG A 560     -29.217  13.431  30.467  1.00  1.28           H  
ATOM   8399 2HH1 ARG A 560     -30.548  13.586  31.594  1.00  1.28           H  
ATOM   8400 1HH2 ARG A 560     -32.906  14.363  29.126  1.00  1.28           H  
ATOM   8401 2HH2 ARG A 560     -32.634  14.115  30.836  1.00  1.28           H  
ATOM   8402  N   VAL A 561     -24.746  14.530  24.928  1.00  1.33           N  
ATOM   8403  CA  VAL A 561     -23.419  14.286  24.381  1.00  1.33           C  
ATOM   8404  C   VAL A 561     -22.705  15.620  24.275  1.00  1.33           C  
ATOM   8405  O   VAL A 561     -22.864  16.323  23.281  1.00  1.33           O  
ATOM   8406  CB  VAL A 561     -23.454  13.633  23.005  1.00  1.33           C  
ATOM   8407  CG1 VAL A 561     -22.037  13.453  22.483  1.00  1.33           C  
ATOM   8408  CG2 VAL A 561     -24.082  12.321  23.134  1.00  1.33           C  
ATOM   8409  H   VAL A 561     -25.427  15.033  24.374  1.00  1.33           H  
ATOM   8410  HA  VAL A 561     -22.910  13.592  25.037  1.00  1.33           H  
ATOM   8411  HB  VAL A 561     -24.013  14.258  22.310  1.00  1.33           H  
ATOM   8412 1HG1 VAL A 561     -22.063  12.975  21.502  1.00  1.33           H  
ATOM   8413 2HG1 VAL A 561     -21.558  14.418  22.396  1.00  1.33           H  
ATOM   8414 3HG1 VAL A 561     -21.473  12.828  23.175  1.00  1.33           H  
ATOM   8415 1HG2 VAL A 561     -24.100  11.843  22.163  1.00  1.33           H  
ATOM   8416 2HG2 VAL A 561     -23.508  11.709  23.830  1.00  1.33           H  
ATOM   8417 3HG2 VAL A 561     -25.083  12.442  23.509  1.00  1.33           H  
ATOM   8418  N   PRO A 562     -21.783  15.934  25.183  1.00  1.31           N  
ATOM   8419  CA  PRO A 562     -21.199  17.247  25.337  1.00  1.31           C  
ATOM   8420  C   PRO A 562     -20.386  17.668  24.124  1.00  1.31           C  
ATOM   8421  O   PRO A 562     -20.083  18.849  23.959  1.00  1.31           O  
ATOM   8422  CB  PRO A 562     -20.323  17.072  26.580  1.00  1.31           C  
ATOM   8423  CG  PRO A 562     -19.985  15.599  26.614  1.00  1.31           C  
ATOM   8424  CD  PRO A 562     -21.208  14.902  26.066  1.00  1.31           C  
ATOM   8425  HA  PRO A 562     -22.012  17.967  25.523  1.00  1.31           H  
ATOM   8426 1HB  PRO A 562     -19.456  17.715  26.511  1.00  1.31           H  
ATOM   8427 2HB  PRO A 562     -20.884  17.389  27.471  1.00  1.31           H  
ATOM   8428 1HG  PRO A 562     -19.081  15.407  26.012  1.00  1.31           H  
ATOM   8429 2HG  PRO A 562     -19.752  15.288  27.644  1.00  1.31           H  
ATOM   8430 1HD  PRO A 562     -20.864  14.026  25.496  1.00  1.31           H  
ATOM   8431 2HD  PRO A 562     -21.913  14.639  26.875  1.00  1.31           H  
ATOM   8432  N   GLY A 563     -20.008  16.695  23.298  1.00  1.23           N  
ATOM   8433  CA  GLY A 563     -19.211  16.943  22.120  1.00  1.23           C  
ATOM   8434  C   GLY A 563     -19.992  17.022  20.807  1.00  1.23           C  
ATOM   8435  O   GLY A 563     -19.378  17.168  19.752  1.00  1.23           O  
ATOM   8436  H   GLY A 563     -20.290  15.748  23.488  1.00  1.23           H  
ATOM   8437 1HA  GLY A 563     -18.652  17.866  22.258  1.00  1.23           H  
ATOM   8438 2HA  GLY A 563     -18.486  16.143  22.048  1.00  1.23           H  
ATOM   8439  N   ALA A 564     -21.330  16.883  20.840  1.00  1.12           N  
ATOM   8440  CA  ALA A 564     -22.124  16.893  19.592  1.00  1.12           C  
ATOM   8441  C   ALA A 564     -22.647  18.292  19.227  1.00  1.12           C  
ATOM   8442  O   ALA A 564     -23.447  18.887  19.963  1.00  1.12           O  
ATOM   8443  CB  ALA A 564     -23.296  15.926  19.700  1.00  1.12           C  
ATOM   8444  H   ALA A 564     -21.807  16.767  21.736  1.00  1.12           H  
ATOM   8445  HA  ALA A 564     -21.475  16.563  18.778  1.00  1.12           H  
ATOM   8446 1HB  ALA A 564     -23.847  15.917  18.758  1.00  1.12           H  
ATOM   8447 2HB  ALA A 564     -22.921  14.926  19.908  1.00  1.12           H  
ATOM   8448 3HB  ALA A 564     -23.947  16.239  20.498  1.00  1.12           H  
ATOM   8449  N   LEU A 565     -22.213  18.796  18.063  1.00  1.04           N  
ATOM   8450  CA  LEU A 565     -22.567  20.135  17.557  1.00  1.04           C  
ATOM   8451  C   LEU A 565     -23.558  20.071  16.382  1.00  1.04           C  
ATOM   8452  O   LEU A 565     -23.271  19.437  15.365  1.00  1.04           O  
ATOM   8453  CB  LEU A 565     -21.286  20.857  17.094  1.00  1.04           C  
ATOM   8454  CG  LEU A 565     -21.452  22.269  16.510  1.00  1.04           C  
ATOM   8455  CD1 LEU A 565     -21.945  23.169  17.597  1.00  1.04           C  
ATOM   8456  CD2 LEU A 565     -20.115  22.764  15.957  1.00  1.04           C  
ATOM   8457  H   LEU A 565     -21.576  18.232  17.497  1.00  1.04           H  
ATOM   8458  HA  LEU A 565     -23.026  20.703  18.365  1.00  1.04           H  
ATOM   8459 1HB  LEU A 565     -20.622  20.942  17.953  1.00  1.04           H  
ATOM   8460 2HB  LEU A 565     -20.789  20.238  16.353  1.00  1.04           H  
ATOM   8461  HG  LEU A 565     -22.195  22.261  15.710  1.00  1.04           H  
ATOM   8462 1HD1 LEU A 565     -22.064  24.150  17.216  1.00  1.04           H  
ATOM   8463 2HD1 LEU A 565     -22.879  22.807  17.956  1.00  1.04           H  
ATOM   8464 3HD1 LEU A 565     -21.236  23.176  18.401  1.00  1.04           H  
ATOM   8465 1HD2 LEU A 565     -20.230  23.773  15.554  1.00  1.04           H  
ATOM   8466 2HD2 LEU A 565     -19.377  22.779  16.757  1.00  1.04           H  
ATOM   8467 3HD2 LEU A 565     -19.774  22.099  15.167  1.00  1.04           H  
ATOM   8468  N   GLU A 566     -24.722  20.718  16.519  1.00  0.99           N  
ATOM   8469  CA  GLU A 566     -25.763  20.686  15.476  1.00  0.99           C  
ATOM   8470  C   GLU A 566     -25.796  21.966  14.661  1.00  0.99           C  
ATOM   8471  O   GLU A 566     -25.828  23.068  15.216  1.00  0.99           O  
ATOM   8472  CB  GLU A 566     -27.144  20.463  16.076  1.00  0.99           C  
ATOM   8473  CG  GLU A 566     -28.260  20.272  15.042  1.00  0.99           C  
ATOM   8474  CD  GLU A 566     -29.586  19.963  15.669  1.00  0.99           C  
ATOM   8475  OE1 GLU A 566     -29.695  20.051  16.879  1.00  0.99           O  
ATOM   8476  OE2 GLU A 566     -30.513  19.646  14.947  1.00  0.99           O  
ATOM   8477  H   GLU A 566     -24.885  21.249  17.369  1.00  0.99           H  
ATOM   8478  HA  GLU A 566     -25.546  19.865  14.792  1.00  0.99           H  
ATOM   8479 1HB  GLU A 566     -27.118  19.627  16.713  1.00  0.99           H  
ATOM   8480 2HB  GLU A 566     -27.410  21.327  16.689  1.00  0.99           H  
ATOM   8481 1HG  GLU A 566     -28.357  21.179  14.456  1.00  0.99           H  
ATOM   8482 2HG  GLU A 566     -27.979  19.480  14.354  1.00  0.99           H  
ATOM   8483  N   VAL A 567     -25.813  21.826  13.337  1.00  1.00           N  
ATOM   8484  CA  VAL A 567     -25.839  22.975  12.452  1.00  1.00           C  
ATOM   8485  C   VAL A 567     -26.949  22.891  11.399  1.00  1.00           C  
ATOM   8486  O   VAL A 567     -27.065  21.888  10.704  1.00  1.00           O  
ATOM   8487  CB  VAL A 567     -24.512  23.066  11.706  1.00  1.00           C  
ATOM   8488  CG1 VAL A 567     -24.556  24.314  10.815  1.00  1.00           C  
ATOM   8489  CG2 VAL A 567     -23.318  23.005  12.722  1.00  1.00           C  
ATOM   8490  H   VAL A 567     -25.788  20.893  12.937  1.00  1.00           H  
ATOM   8491  HA  VAL A 567     -25.981  23.871  13.046  1.00  1.00           H  
ATOM   8492  HB  VAL A 567     -24.421  22.211  11.032  1.00  1.00           H  
ATOM   8493 1HG1 VAL A 567     -23.664  24.384  10.255  1.00  1.00           H  
ATOM   8494 2HG1 VAL A 567     -25.388  24.247  10.129  1.00  1.00           H  
ATOM   8495 3HG1 VAL A 567     -24.666  25.205  11.430  1.00  1.00           H  
ATOM   8496 1HG2 VAL A 567     -22.375  23.056  12.205  1.00  1.00           H  
ATOM   8497 2HG2 VAL A 567     -23.370  23.793  13.400  1.00  1.00           H  
ATOM   8498 3HG2 VAL A 567     -23.359  22.065  13.272  1.00  1.00           H  
ATOM   8499  N   ARG A 568     -27.752  23.944  11.239  1.00  1.07           N  
ATOM   8500  CA  ARG A 568     -28.764  23.931  10.178  1.00  1.07           C  
ATOM   8501  C   ARG A 568     -28.545  25.115   9.243  1.00  1.07           C  
ATOM   8502  O   ARG A 568     -28.822  26.269   9.592  1.00  1.07           O  
ATOM   8503  CB  ARG A 568     -30.195  23.972  10.711  1.00  1.07           C  
ATOM   8504  CG  ARG A 568     -30.589  22.852  11.680  1.00  1.07           C  
ATOM   8505  CD  ARG A 568     -30.476  21.492  11.078  1.00  1.07           C  
ATOM   8506  NE  ARG A 568     -30.932  20.478  11.995  1.00  1.07           N  
ATOM   8507  CZ  ARG A 568     -32.119  19.882  11.941  1.00  1.07           C  
ATOM   8508  NH1 ARG A 568     -32.976  20.112  11.020  1.00  1.07           N  
ATOM   8509  NH2 ARG A 568     -32.419  19.042  12.837  1.00  1.07           N  
ATOM   8510  H   ARG A 568     -27.646  24.752  11.834  1.00  1.07           H  
ATOM   8511  HA  ARG A 568     -28.656  23.017   9.595  1.00  1.07           H  
ATOM   8512 1HB  ARG A 568     -30.367  24.912  11.222  1.00  1.07           H  
ATOM   8513 2HB  ARG A 568     -30.894  23.928   9.870  1.00  1.07           H  
ATOM   8514 1HG  ARG A 568     -29.951  22.877  12.553  1.00  1.07           H  
ATOM   8515 2HG  ARG A 568     -31.629  22.996  11.991  1.00  1.07           H  
ATOM   8516 1HD  ARG A 568     -31.086  21.435  10.179  1.00  1.07           H  
ATOM   8517 2HD  ARG A 568     -29.452  21.273  10.823  1.00  1.07           H  
ATOM   8518  HE  ARG A 568     -30.352  20.229  12.805  1.00  1.07           H  
ATOM   8519 1HH1 ARG A 568     -32.772  20.808  10.295  1.00  1.07           H  
ATOM   8520 2HH1 ARG A 568     -33.871  19.599  11.062  1.00  1.07           H  
ATOM   8521 1HH2 ARG A 568     -31.734  18.876  13.570  1.00  1.07           H  
ATOM   8522 2HH2 ARG A 568     -33.343  18.597  12.776  1.00  1.07           H  
ATOM   8523  N   ARG A 569     -28.020  24.837   8.055  1.00  1.18           N  
ATOM   8524  CA  ARG A 569     -27.715  25.900   7.104  1.00  1.18           C  
ATOM   8525  C   ARG A 569     -28.992  26.221   6.331  1.00  1.18           C  
ATOM   8526  O   ARG A 569     -29.643  25.306   5.815  1.00  1.18           O  
ATOM   8527  CB  ARG A 569     -26.637  25.428   6.137  1.00  1.18           C  
ATOM   8528  CG  ARG A 569     -25.373  24.924   6.812  1.00  1.18           C  
ATOM   8529  CD  ARG A 569     -24.580  25.925   7.460  1.00  1.18           C  
ATOM   8530  NE  ARG A 569     -23.902  26.795   6.552  1.00  1.18           N  
ATOM   8531  CZ  ARG A 569     -22.691  26.537   6.038  1.00  1.18           C  
ATOM   8532  NH1 ARG A 569     -22.121  25.405   6.342  1.00  1.18           N  
ATOM   8533  NH2 ARG A 569     -22.029  27.402   5.249  1.00  1.18           N  
ATOM   8534  H   ARG A 569     -27.808  23.879   7.812  1.00  1.18           H  
ATOM   8535  HA  ARG A 569     -27.377  26.785   7.640  1.00  1.18           H  
ATOM   8536 1HB  ARG A 569     -27.021  24.610   5.544  1.00  1.18           H  
ATOM   8537 2HB  ARG A 569     -26.367  26.234   5.453  1.00  1.18           H  
ATOM   8538 1HG  ARG A 569     -25.650  24.214   7.574  1.00  1.18           H  
ATOM   8539 2HG  ARG A 569     -24.745  24.444   6.064  1.00  1.18           H  
ATOM   8540 1HD  ARG A 569     -25.212  26.529   8.106  1.00  1.18           H  
ATOM   8541 2HD  ARG A 569     -23.827  25.428   8.058  1.00  1.18           H  
ATOM   8542  HE  ARG A 569     -24.339  27.668   6.326  1.00  1.18           H  
ATOM   8543 1HH1 ARG A 569     -22.586  24.746   6.949  1.00  1.18           H  
ATOM   8544 2HH1 ARG A 569     -21.210  25.203   5.985  1.00  1.18           H  
ATOM   8545 1HH2 ARG A 569     -22.393  28.346   4.996  1.00  1.18           H  
ATOM   8546 2HH2 ARG A 569     -21.106  27.157   4.924  1.00  1.18           H  
ATOM   8547  N   THR A 570     -29.379  27.496   6.292  1.00  1.31           N  
ATOM   8548  CA  THR A 570     -30.572  27.905   5.554  1.00  1.31           C  
ATOM   8549  C   THR A 570     -30.671  29.411   5.252  1.00  1.31           C  
ATOM   8550  O   THR A 570     -29.776  30.203   5.549  1.00  1.31           O  
ATOM   8551  CB  THR A 570     -31.864  27.421   6.253  1.00  1.31           C  
ATOM   8552  OG1 THR A 570     -32.976  27.641   5.374  1.00  1.31           O  
ATOM   8553  CG2 THR A 570     -32.098  28.120   7.568  1.00  1.31           C  
ATOM   8554  H   THR A 570     -28.825  28.189   6.766  1.00  1.31           H  
ATOM   8555  HA  THR A 570     -30.543  27.395   4.589  1.00  1.31           H  
ATOM   8556  HB  THR A 570     -31.784  26.361   6.444  1.00  1.31           H  
ATOM   8557  HG1 THR A 570     -33.775  27.275   5.768  1.00  1.31           H  
ATOM   8558 1HG2 THR A 570     -33.005  27.751   8.024  1.00  1.31           H  
ATOM   8559 2HG2 THR A 570     -31.266  27.907   8.216  1.00  1.31           H  
ATOM   8560 3HG2 THR A 570     -32.189  29.194   7.415  1.00  1.31           H  
ATOM   8561  N   GLU A 571     -31.791  29.774   4.629  1.00  1.42           N  
ATOM   8562  CA  GLU A 571     -32.251  31.125   4.292  1.00  1.42           C  
ATOM   8563  C   GLU A 571     -31.457  31.883   3.229  1.00  1.42           C  
ATOM   8564  O   GLU A 571     -32.031  32.374   2.255  1.00  1.42           O  
ATOM   8565  CB  GLU A 571     -32.308  32.003   5.544  1.00  1.42           C  
ATOM   8566  CG  GLU A 571     -32.902  33.394   5.300  1.00  1.42           C  
ATOM   8567  CD  GLU A 571     -34.391  33.398   4.985  1.00  1.42           C  
ATOM   8568  OE1 GLU A 571     -35.053  32.428   5.271  1.00  1.42           O  
ATOM   8569  OE2 GLU A 571     -34.863  34.390   4.476  1.00  1.42           O  
ATOM   8570  H   GLU A 571     -32.422  29.017   4.439  1.00  1.42           H  
ATOM   8571  HA  GLU A 571     -33.269  31.027   3.917  1.00  1.42           H  
ATOM   8572 1HB  GLU A 571     -32.900  31.506   6.314  1.00  1.42           H  
ATOM   8573 2HB  GLU A 571     -31.308  32.151   5.944  1.00  1.42           H  
ATOM   8574 1HG  GLU A 571     -32.730  33.993   6.155  1.00  1.42           H  
ATOM   8575 2HG  GLU A 571     -32.367  33.852   4.468  1.00  1.42           H  
ATOM   8576  N   GLY A 572     -30.152  31.999   3.407  1.00  1.49           N  
ATOM   8577  CA  GLY A 572     -29.384  32.829   2.486  1.00  1.49           C  
ATOM   8578  C   GLY A 572     -27.881  32.733   2.654  1.00  1.49           C  
ATOM   8579  O   GLY A 572     -27.315  31.642   2.804  1.00  1.49           O  
ATOM   8580  H   GLY A 572     -29.728  31.543   4.215  1.00  1.49           H  
ATOM   8581 1HA  GLY A 572     -29.653  32.569   1.466  1.00  1.49           H  
ATOM   8582 2HA  GLY A 572     -29.681  33.869   2.626  1.00  1.49           H  
ATOM   8583  N   GLY A 573     -27.231  33.869   2.461  1.00  1.49           N  
ATOM   8584  CA  GLY A 573     -25.792  34.001   2.558  1.00  1.49           C  
ATOM   8585  C   GLY A 573     -24.998  33.098   1.640  1.00  1.49           C  
ATOM   8586  O   GLY A 573     -25.397  32.811   0.510  1.00  1.49           O  
ATOM   8587  H   GLY A 573     -27.766  34.736   2.359  1.00  1.49           H  
ATOM   8588 1HA  GLY A 573     -25.518  35.038   2.377  1.00  1.49           H  
ATOM   8589 2HA  GLY A 573     -25.521  33.785   3.572  1.00  1.49           H  
ATOM   8590  N   VAL A 574     -23.856  32.657   2.146  1.00  1.44           N  
ATOM   8591  CA  VAL A 574     -22.967  31.779   1.401  1.00  1.44           C  
ATOM   8592  C   VAL A 574     -22.825  30.429   2.101  1.00  1.44           C  
ATOM   8593  O   VAL A 574     -22.451  30.342   3.278  1.00  1.44           O  
ATOM   8594  CB  VAL A 574     -21.612  32.466   1.193  1.00  1.44           C  
ATOM   8595  CG1 VAL A 574     -20.672  31.563   0.476  1.00  1.44           C  
ATOM   8596  CG2 VAL A 574     -21.827  33.733   0.363  1.00  1.44           C  
ATOM   8597  H   VAL A 574     -23.611  32.969   3.080  1.00  1.44           H  
ATOM   8598  HA  VAL A 574     -23.401  31.602   0.417  1.00  1.44           H  
ATOM   8599  HB  VAL A 574     -21.175  32.715   2.161  1.00  1.44           H  
ATOM   8600 1HG1 VAL A 574     -19.742  32.085   0.337  1.00  1.44           H  
ATOM   8601 2HG1 VAL A 574     -20.502  30.657   1.057  1.00  1.44           H  
ATOM   8602 3HG1 VAL A 574     -21.084  31.297  -0.496  1.00  1.44           H  
ATOM   8603 1HG2 VAL A 574     -20.870  34.233   0.210  1.00  1.44           H  
ATOM   8604 2HG2 VAL A 574     -22.253  33.462  -0.602  1.00  1.44           H  
ATOM   8605 3HG2 VAL A 574     -22.505  34.398   0.876  1.00  1.44           H  
ATOM   8606  N   ARG A 575     -23.131  29.368   1.366  1.00  1.35           N  
ATOM   8607  CA  ARG A 575     -23.142  28.046   1.958  1.00  1.35           C  
ATOM   8608  C   ARG A 575     -22.835  26.917   0.992  1.00  1.35           C  
ATOM   8609  O   ARG A 575     -23.064  27.025  -0.211  1.00  1.35           O  
ATOM   8610  CB  ARG A 575     -24.523  27.826   2.562  1.00  1.35           C  
ATOM   8611  CG  ARG A 575     -25.640  27.857   1.522  1.00  1.35           C  
ATOM   8612  CD  ARG A 575     -27.007  27.933   2.110  1.00  1.35           C  
ATOM   8613  NE  ARG A 575     -28.016  27.778   1.067  1.00  1.35           N  
ATOM   8614  CZ  ARG A 575     -28.621  28.763   0.382  1.00  1.35           C  
ATOM   8615  NH1 ARG A 575     -28.386  30.019   0.646  1.00  1.35           N  
ATOM   8616  NH2 ARG A 575     -29.480  28.453  -0.576  1.00  1.35           N  
ATOM   8617  H   ARG A 575     -23.405  29.494   0.401  1.00  1.35           H  
ATOM   8618  HA  ARG A 575     -22.389  28.029   2.735  1.00  1.35           H  
ATOM   8619 1HB  ARG A 575     -24.563  26.860   3.069  1.00  1.35           H  
ATOM   8620 2HB  ARG A 575     -24.732  28.591   3.298  1.00  1.35           H  
ATOM   8621 1HG  ARG A 575     -25.505  28.723   0.875  1.00  1.35           H  
ATOM   8622 2HG  ARG A 575     -25.587  26.944   0.925  1.00  1.35           H  
ATOM   8623 1HD  ARG A 575     -27.150  27.156   2.854  1.00  1.35           H  
ATOM   8624 2HD  ARG A 575     -27.149  28.912   2.577  1.00  1.35           H  
ATOM   8625  HE  ARG A 575     -28.244  26.834   0.800  1.00  1.35           H  
ATOM   8626 1HH1 ARG A 575     -27.754  30.294   1.413  1.00  1.35           H  
ATOM   8627 2HH1 ARG A 575     -28.852  30.732   0.110  1.00  1.35           H  
ATOM   8628 1HH2 ARG A 575     -29.672  27.483  -0.788  1.00  1.35           H  
ATOM   8629 2HH2 ARG A 575     -29.944  29.186  -1.091  1.00  1.35           H  
ATOM   8630  N   ALA A 576     -22.339  25.813   1.555  1.00  1.26           N  
ATOM   8631  CA  ALA A 576     -22.080  24.581   0.820  1.00  1.26           C  
ATOM   8632  C   ALA A 576     -23.354  23.748   0.657  1.00  1.26           C  
ATOM   8633  O   ALA A 576     -23.441  22.890  -0.219  1.00  1.26           O  
ATOM   8634  CB  ALA A 576     -21.010  23.768   1.547  1.00  1.26           C  
ATOM   8635  H   ALA A 576     -22.141  25.820   2.543  1.00  1.26           H  
ATOM   8636  HA  ALA A 576     -21.720  24.843  -0.175  1.00  1.26           H  
ATOM   8637 1HB  ALA A 576     -20.795  22.860   0.991  1.00  1.26           H  
ATOM   8638 2HB  ALA A 576     -20.099  24.355   1.634  1.00  1.26           H  
ATOM   8639 3HB  ALA A 576     -21.359  23.501   2.543  1.00  1.26           H  
ATOM   8640  N   TRP A 577     -24.334  23.986   1.525  1.00  1.19           N  
ATOM   8641  CA  TRP A 577     -25.553  23.187   1.529  1.00  1.19           C  
ATOM   8642  C   TRP A 577     -26.680  23.851   2.294  1.00  1.19           C  
ATOM   8643  O   TRP A 577     -26.446  24.786   3.056  1.00  1.19           O  
ATOM   8644  CB  TRP A 577     -25.279  21.816   2.132  1.00  1.19           C  
ATOM   8645  CG  TRP A 577     -24.857  21.796   3.576  1.00  1.19           C  
ATOM   8646  CD1 TRP A 577     -23.588  21.775   4.044  1.00  1.19           C  
ATOM   8647  CD2 TRP A 577     -25.715  21.683   4.758  1.00  1.19           C  
ATOM   8648  NE1 TRP A 577     -23.598  21.685   5.406  1.00  1.19           N  
ATOM   8649  CE2 TRP A 577     -24.886  21.630   5.852  1.00  1.19           C  
ATOM   8650  CE3 TRP A 577     -27.083  21.594   4.950  1.00  1.19           C  
ATOM   8651  CZ2 TRP A 577     -25.384  21.522   7.137  1.00  1.19           C  
ATOM   8652  CZ3 TRP A 577     -27.584  21.486   6.232  1.00  1.19           C  
ATOM   8653  CH2 TRP A 577     -26.751  21.459   7.295  1.00  1.19           C  
ATOM   8654  H   TRP A 577     -24.222  24.720   2.201  1.00  1.19           H  
ATOM   8655  HA  TRP A 577     -25.876  23.049   0.498  1.00  1.19           H  
ATOM   8656 1HB  TRP A 577     -26.156  21.179   2.013  1.00  1.19           H  
ATOM   8657 2HB  TRP A 577     -24.485  21.369   1.587  1.00  1.19           H  
ATOM   8658  HD1 TRP A 577     -22.690  21.802   3.430  1.00  1.19           H  
ATOM   8659  HE1 TRP A 577     -22.769  21.626   5.999  1.00  1.19           H  
ATOM   8660  HE3 TRP A 577     -27.733  21.598   4.112  1.00  1.19           H  
ATOM   8661  HZ2 TRP A 577     -24.743  21.483   8.004  1.00  1.19           H  
ATOM   8662  HZ3 TRP A 577     -28.657  21.416   6.361  1.00  1.19           H  
ATOM   8663  HH2 TRP A 577     -27.160  21.375   8.293  1.00  1.19           H  
ATOM   8664  N   ALA A 578     -27.898  23.330   2.133  1.00  1.12           N  
ATOM   8665  CA  ALA A 578     -29.021  23.804   2.936  1.00  1.12           C  
ATOM   8666  C   ALA A 578     -29.965  22.677   3.303  1.00  1.12           C  
ATOM   8667  O   ALA A 578     -30.130  21.701   2.569  1.00  1.12           O  
ATOM   8668  CB  ALA A 578     -29.799  24.871   2.212  1.00  1.12           C  
ATOM   8669  H   ALA A 578     -28.040  22.585   1.468  1.00  1.12           H  
ATOM   8670  HA  ALA A 578     -28.622  24.221   3.856  1.00  1.12           H  
ATOM   8671 1HB  ALA A 578     -30.612  25.216   2.856  1.00  1.12           H  
ATOM   8672 2HB  ALA A 578     -29.154  25.671   1.997  1.00  1.12           H  
ATOM   8673 3HB  ALA A 578     -30.211  24.465   1.293  1.00  1.12           H  
ATOM   8674  N   ALA A 579     -30.569  22.835   4.465  1.00  1.06           N  
ATOM   8675  CA  ALA A 579     -31.557  21.916   5.011  1.00  1.06           C  
ATOM   8676  C   ALA A 579     -32.869  22.032   4.212  1.00  1.06           C  
ATOM   8677  O   ALA A 579     -33.109  23.054   3.549  1.00  1.06           O  
ATOM   8678  CB  ALA A 579     -31.715  22.203   6.499  1.00  1.06           C  
ATOM   8679  H   ALA A 579     -30.328  23.671   5.001  1.00  1.06           H  
ATOM   8680  HA  ALA A 579     -31.191  20.897   4.891  1.00  1.06           H  
ATOM   8681 1HB  ALA A 579     -32.410  21.518   6.921  1.00  1.06           H  
ATOM   8682 2HB  ALA A 579     -30.763  22.085   6.997  1.00  1.06           H  
ATOM   8683 3HB  ALA A 579     -32.053  23.196   6.662  1.00  1.06           H  
ATOM   8684  N   GLU A 580     -33.702  20.988   4.227  1.00  1.00           N  
ATOM   8685  CA  GLU A 580     -34.956  21.050   3.474  1.00  1.00           C  
ATOM   8686  C   GLU A 580     -35.985  21.843   4.255  1.00  1.00           C  
ATOM   8687  O   GLU A 580     -35.778  22.151   5.426  1.00  1.00           O  
ATOM   8688  CB  GLU A 580     -35.511  19.661   3.120  1.00  1.00           C  
ATOM   8689  CG  GLU A 580     -34.622  18.823   2.180  1.00  1.00           C  
ATOM   8690  CD  GLU A 580     -35.282  17.513   1.725  1.00  1.00           C  
ATOM   8691  OE1 GLU A 580     -36.449  17.335   2.001  1.00  1.00           O  
ATOM   8692  OE2 GLU A 580     -34.614  16.692   1.111  1.00  1.00           O  
ATOM   8693  H   GLU A 580     -33.506  20.157   4.798  1.00  1.00           H  
ATOM   8694  HA  GLU A 580     -34.773  21.576   2.540  1.00  1.00           H  
ATOM   8695 1HB  GLU A 580     -35.667  19.091   4.029  1.00  1.00           H  
ATOM   8696 2HB  GLU A 580     -36.483  19.770   2.644  1.00  1.00           H  
ATOM   8697 1HG  GLU A 580     -34.377  19.420   1.302  1.00  1.00           H  
ATOM   8698 2HG  GLU A 580     -33.691  18.595   2.701  1.00  1.00           H  
ATOM   8699  N   ALA A 581     -37.054  22.256   3.595  1.00  0.95           N  
ATOM   8700  CA  ALA A 581     -38.036  23.058   4.298  1.00  0.95           C  
ATOM   8701  C   ALA A 581     -38.498  22.356   5.565  1.00  0.95           C  
ATOM   8702  O   ALA A 581     -38.800  21.164   5.559  1.00  0.95           O  
ATOM   8703  CB  ALA A 581     -39.209  23.351   3.398  1.00  0.95           C  
ATOM   8704  H   ALA A 581     -37.191  22.009   2.627  1.00  0.95           H  
ATOM   8705  HA  ALA A 581     -37.574  23.993   4.583  1.00  0.95           H  
ATOM   8706 1HB  ALA A 581     -39.922  23.966   3.934  1.00  0.95           H  
ATOM   8707 2HB  ALA A 581     -38.869  23.877   2.512  1.00  0.95           H  
ATOM   8708 3HB  ALA A 581     -39.671  22.413   3.110  1.00  0.95           H  
ATOM   8709  N   GLY A 582     -38.549  23.117   6.656  1.00  0.91           N  
ATOM   8710  CA  GLY A 582     -38.994  22.618   7.955  1.00  0.91           C  
ATOM   8711  C   GLY A 582     -37.853  22.038   8.796  1.00  0.91           C  
ATOM   8712  O   GLY A 582     -38.001  21.819   9.995  1.00  0.91           O  
ATOM   8713  H   GLY A 582     -38.258  24.080   6.577  1.00  0.91           H  
ATOM   8714 1HA  GLY A 582     -39.482  23.421   8.507  1.00  0.91           H  
ATOM   8715 2HA  GLY A 582     -39.746  21.850   7.794  1.00  0.91           H  
ATOM   8716  N   GLU A 583     -36.682  21.878   8.194  1.00  0.87           N  
ATOM   8717  CA  GLU A 583     -35.506  21.309   8.853  1.00  0.87           C  
ATOM   8718  C   GLU A 583     -34.572  22.433   9.296  1.00  0.87           C  
ATOM   8719  O   GLU A 583     -33.352  22.266   9.379  1.00  0.87           O  
ATOM   8720  CB  GLU A 583     -34.771  20.365   7.887  1.00  0.87           C  
ATOM   8721  CG  GLU A 583     -35.556  19.164   7.411  1.00  0.87           C  
ATOM   8722  CD  GLU A 583     -34.741  18.211   6.541  1.00  0.87           C  
ATOM   8723  OE1 GLU A 583     -33.704  18.605   6.009  1.00  0.87           O  
ATOM   8724  OE2 GLU A 583     -35.182  17.081   6.403  1.00  0.87           O  
ATOM   8725  H   GLU A 583     -36.590  22.107   7.202  1.00  0.87           H  
ATOM   8726  HA  GLU A 583     -35.825  20.751   9.734  1.00  0.87           H  
ATOM   8727 1HB  GLU A 583     -34.493  20.910   7.016  1.00  0.87           H  
ATOM   8728 2HB  GLU A 583     -33.861  20.005   8.350  1.00  0.87           H  
ATOM   8729 1HG  GLU A 583     -35.938  18.645   8.257  1.00  0.87           H  
ATOM   8730 2HG  GLU A 583     -36.410  19.526   6.830  1.00  0.87           H  
ATOM   8731  N   TYR A 584     -35.170  23.585   9.582  1.00  0.84           N  
ATOM   8732  CA  TYR A 584     -34.465  24.810   9.931  1.00  0.84           C  
ATOM   8733  C   TYR A 584     -34.323  25.065  11.430  1.00  0.84           C  
ATOM   8734  O   TYR A 584     -33.786  26.101  11.823  1.00  0.84           O  
ATOM   8735  CB  TYR A 584     -35.209  25.969   9.280  1.00  0.84           C  
ATOM   8736  CG  TYR A 584     -35.240  25.795   7.793  1.00  0.84           C  
ATOM   8737  CD1 TYR A 584     -34.236  25.088   7.223  1.00  0.84           C  
ATOM   8738  CD2 TYR A 584     -36.247  26.323   6.998  1.00  0.84           C  
ATOM   8739  CE1 TYR A 584     -34.203  24.881   5.896  1.00  0.84           C  
ATOM   8740  CE2 TYR A 584     -36.200  26.109   5.616  1.00  0.84           C  
ATOM   8741  CZ  TYR A 584     -35.150  25.364   5.082  1.00  0.84           C  
ATOM   8742  OH  TYR A 584     -35.028  25.103   3.726  1.00  0.84           O  
ATOM   8743  H   TYR A 584     -36.178  23.605   9.525  1.00  0.84           H  
ATOM   8744  HA  TYR A 584     -33.459  24.750   9.519  1.00  0.84           H  
ATOM   8745 1HB  TYR A 584     -36.234  26.016   9.651  1.00  0.84           H  
ATOM   8746 2HB  TYR A 584     -34.717  26.905   9.519  1.00  0.84           H  
ATOM   8747  HD1 TYR A 584     -33.440  24.682   7.841  1.00  0.84           H  
ATOM   8748  HD2 TYR A 584     -37.060  26.898   7.444  1.00  0.84           H  
ATOM   8749  HE1 TYR A 584     -33.405  24.337   5.478  1.00  0.84           H  
ATOM   8750  HE2 TYR A 584     -36.977  26.514   4.966  1.00  0.84           H  
ATOM   8751  HH  TYR A 584     -34.329  24.390   3.590  1.00  0.84           H  
ATOM   8752  N   PHE A 585     -34.811  24.136  12.242  1.00  0.82           N  
ATOM   8753  CA  PHE A 585     -34.773  24.239  13.700  1.00  0.82           C  
ATOM   8754  C   PHE A 585     -33.914  23.123  14.275  1.00  0.82           C  
ATOM   8755  O   PHE A 585     -33.911  22.009  13.751  1.00  0.82           O  
ATOM   8756  CB  PHE A 585     -36.209  24.198  14.219  1.00  0.82           C  
ATOM   8757  CG  PHE A 585     -36.965  25.427  13.798  1.00  0.82           C  
ATOM   8758  CD1 PHE A 585     -37.499  25.523  12.522  1.00  0.82           C  
ATOM   8759  CD2 PHE A 585     -37.171  26.469  14.671  1.00  0.82           C  
ATOM   8760  CE1 PHE A 585     -38.184  26.652  12.125  1.00  0.82           C  
ATOM   8761  CE2 PHE A 585     -37.874  27.590  14.281  1.00  0.82           C  
ATOM   8762  CZ  PHE A 585     -38.373  27.685  13.003  1.00  0.82           C  
ATOM   8763  H   PHE A 585     -35.231  23.317  11.824  1.00  0.82           H  
ATOM   8764  HA  PHE A 585     -34.322  25.191  13.979  1.00  0.82           H  
ATOM   8765 1HB  PHE A 585     -36.720  23.318  13.834  1.00  0.82           H  
ATOM   8766 2HB  PHE A 585     -36.204  24.145  15.312  1.00  0.82           H  
ATOM   8767  HD1 PHE A 585     -37.364  24.698  11.819  1.00  0.82           H  
ATOM   8768  HD2 PHE A 585     -36.769  26.401  15.683  1.00  0.82           H  
ATOM   8769  HE1 PHE A 585     -38.581  26.711  11.118  1.00  0.82           H  
ATOM   8770  HE2 PHE A 585     -38.029  28.406  14.986  1.00  0.82           H  
ATOM   8771  HZ  PHE A 585     -38.922  28.573  12.694  1.00  0.82           H  
ATOM   8772  N   HIS A 586     -33.207  23.415  15.358  1.00  0.82           N  
ATOM   8773  CA  HIS A 586     -32.309  22.452  15.988  1.00  0.82           C  
ATOM   8774  C   HIS A 586     -33.009  21.388  16.823  1.00  0.82           C  
ATOM   8775  O   HIS A 586     -33.735  21.689  17.768  1.00  0.82           O  
ATOM   8776  CB  HIS A 586     -31.307  23.207  16.868  1.00  0.82           C  
ATOM   8777  CG  HIS A 586     -30.364  24.073  16.080  1.00  0.82           C  
ATOM   8778  ND1 HIS A 586     -29.435  23.538  15.245  1.00  0.82           N  
ATOM   8779  CD2 HIS A 586     -30.196  25.420  16.000  1.00  0.82           C  
ATOM   8780  CE1 HIS A 586     -28.740  24.480  14.693  1.00  0.82           C  
ATOM   8781  NE2 HIS A 586     -29.163  25.627  15.119  1.00  0.82           N  
ATOM   8782  H   HIS A 586     -33.278  24.354  15.749  1.00  0.82           H  
ATOM   8783  HA  HIS A 586     -31.748  21.935  15.210  1.00  0.82           H  
ATOM   8784 1HB  HIS A 586     -31.850  23.847  17.573  1.00  0.82           H  
ATOM   8785 2HB  HIS A 586     -30.722  22.494  17.452  1.00  0.82           H  
ATOM   8786  HD2 HIS A 586     -30.765  26.187  16.536  1.00  0.82           H  
ATOM   8787  HE1 HIS A 586     -27.939  24.340  14.007  1.00  0.82           H  
ATOM   8788  HE2 HIS A 586     -28.735  26.502  14.812  1.00  0.82           H  
ATOM   8789  N   ALA A 587     -32.745  20.119  16.533  1.00  0.84           N  
ATOM   8790  CA  ALA A 587     -33.372  19.037  17.280  1.00  0.84           C  
ATOM   8791  C   ALA A 587     -33.019  19.120  18.740  1.00  0.84           C  
ATOM   8792  O   ALA A 587     -33.844  18.912  19.618  1.00  0.84           O  
ATOM   8793  CB  ALA A 587     -32.898  17.687  16.767  1.00  0.84           C  
ATOM   8794  H   ALA A 587     -32.089  19.905  15.782  1.00  0.84           H  
ATOM   8795  HA  ALA A 587     -34.449  19.137  17.185  1.00  0.84           H  
ATOM   8796 1HB  ALA A 587     -33.382  16.909  17.340  1.00  0.84           H  
ATOM   8797 2HB  ALA A 587     -33.130  17.583  15.735  1.00  0.84           H  
ATOM   8798 3HB  ALA A 587     -31.817  17.620  16.897  1.00  0.84           H  
ATOM   8799  N   LEU A 588     -31.792  19.521  18.993  1.00  0.86           N  
ATOM   8800  CA  LEU A 588     -31.285  19.559  20.343  1.00  0.86           C  
ATOM   8801  C   LEU A 588     -31.949  20.586  21.271  1.00  0.86           C  
ATOM   8802  O   LEU A 588     -31.767  20.495  22.488  1.00  0.86           O  
ATOM   8803  CB  LEU A 588     -29.785  19.757  20.268  1.00  0.86           C  
ATOM   8804  CG  LEU A 588     -29.059  18.562  19.615  1.00  0.86           C  
ATOM   8805  CD1 LEU A 588     -27.622  18.902  19.471  1.00  0.86           C  
ATOM   8806  CD2 LEU A 588     -29.290  17.309  20.459  1.00  0.86           C  
ATOM   8807  H   LEU A 588     -31.160  19.739  18.213  1.00  0.86           H  
ATOM   8808  HA  LEU A 588     -31.460  18.576  20.776  1.00  0.86           H  
ATOM   8809 1HB  LEU A 588     -29.575  20.649  19.670  1.00  0.86           H  
ATOM   8810 2HB  LEU A 588     -29.388  19.902  21.274  1.00  0.86           H  
ATOM   8811  HG  LEU A 588     -29.456  18.387  18.616  1.00  0.86           H  
ATOM   8812 1HD1 LEU A 588     -27.076  18.087  19.009  1.00  0.86           H  
ATOM   8813 2HD1 LEU A 588     -27.525  19.798  18.875  1.00  0.86           H  
ATOM   8814 3HD1 LEU A 588     -27.259  19.080  20.400  1.00  0.86           H  
ATOM   8815 1HD2 LEU A 588     -28.783  16.466  20.002  1.00  0.86           H  
ATOM   8816 2HD2 LEU A 588     -28.910  17.459  21.456  1.00  0.86           H  
ATOM   8817 3HD2 LEU A 588     -30.364  17.101  20.515  1.00  0.86           H  
ATOM   8818  N   ASP A 589     -32.630  21.621  20.736  1.00  0.88           N  
ATOM   8819  CA  ASP A 589     -33.279  22.570  21.650  1.00  0.88           C  
ATOM   8820  C   ASP A 589     -34.491  23.314  21.079  1.00  0.88           C  
ATOM   8821  O   ASP A 589     -35.118  24.121  21.770  1.00  0.88           O  
ATOM   8822  CB  ASP A 589     -32.233  23.567  22.175  1.00  0.88           C  
ATOM   8823  CG  ASP A 589     -31.560  24.438  21.088  1.00  0.88           C  
ATOM   8824  OD1 ASP A 589     -32.125  24.667  20.030  1.00  0.88           O  
ATOM   8825  OD2 ASP A 589     -30.444  24.846  21.330  1.00  0.88           O  
ATOM   8826  H   ASP A 589     -32.784  21.677  19.732  1.00  0.88           H  
ATOM   8827  HA  ASP A 589     -33.640  21.993  22.506  1.00  0.88           H  
ATOM   8828 1HB  ASP A 589     -32.715  24.234  22.889  1.00  0.88           H  
ATOM   8829 2HB  ASP A 589     -31.455  23.027  22.722  1.00  0.88           H  
ATOM   8830  N   GLY A 590     -34.836  23.029  19.831  1.00  0.90           N  
ATOM   8831  CA  GLY A 590     -35.997  23.591  19.159  1.00  0.90           C  
ATOM   8832  C   GLY A 590     -35.801  25.010  18.613  1.00  0.90           C  
ATOM   8833  O   GLY A 590     -36.728  25.588  18.033  1.00  0.90           O  
ATOM   8834  H   GLY A 590     -34.274  22.384  19.302  1.00  0.90           H  
ATOM   8835 1HA  GLY A 590     -36.268  22.930  18.334  1.00  0.90           H  
ATOM   8836 2HA  GLY A 590     -36.824  23.579  19.847  1.00  0.90           H  
ATOM   8837  N   GLU A 591     -34.618  25.588  18.789  1.00  0.90           N  
ATOM   8838  CA  GLU A 591     -34.394  26.947  18.315  1.00  0.90           C  
ATOM   8839  C   GLU A 591     -34.065  27.020  16.834  1.00  0.90           C  
ATOM   8840  O   GLU A 591     -33.536  26.088  16.227  1.00  0.90           O  
ATOM   8841  CB  GLU A 591     -33.322  27.633  19.156  1.00  0.90           C  
ATOM   8842  CG  GLU A 591     -33.731  27.927  20.632  1.00  0.90           C  
ATOM   8843  CD  GLU A 591     -34.557  29.248  20.813  1.00  0.90           C  
ATOM   8844  OE1 GLU A 591     -34.060  30.282  20.398  1.00  0.90           O  
ATOM   8845  OE2 GLU A 591     -35.649  29.220  21.342  1.00  0.90           O  
ATOM   8846  H   GLU A 591     -33.853  25.097  19.276  1.00  0.90           H  
ATOM   8847  HA  GLU A 591     -35.316  27.506  18.467  1.00  0.90           H  
ATOM   8848 1HB  GLU A 591     -32.420  27.024  19.167  1.00  0.90           H  
ATOM   8849 2HB  GLU A 591     -33.073  28.567  18.684  1.00  0.90           H  
ATOM   8850 1HG  GLU A 591     -34.333  27.085  20.988  1.00  0.90           H  
ATOM   8851 2HG  GLU A 591     -32.835  27.967  21.246  1.00  0.90           H  
ATOM   8852  N   TYR A 592     -34.419  28.144  16.243  1.00  0.90           N  
ATOM   8853  CA  TYR A 592     -34.152  28.417  14.839  1.00  0.90           C  
ATOM   8854  C   TYR A 592     -32.664  28.524  14.516  1.00  0.90           C  
ATOM   8855  O   TYR A 592     -31.918  29.185  15.239  1.00  0.90           O  
ATOM   8856  CB  TYR A 592     -34.911  29.671  14.429  1.00  0.90           C  
ATOM   8857  CG  TYR A 592     -34.692  30.085  13.036  1.00  0.90           C  
ATOM   8858  CD1 TYR A 592     -35.152  29.318  11.969  1.00  0.90           C  
ATOM   8859  CD2 TYR A 592     -34.050  31.272  12.819  1.00  0.90           C  
ATOM   8860  CE1 TYR A 592     -34.931  29.757  10.677  1.00  0.90           C  
ATOM   8861  CE2 TYR A 592     -33.839  31.709  11.563  1.00  0.90           C  
ATOM   8862  CZ  TYR A 592     -34.262  30.970  10.483  1.00  0.90           C  
ATOM   8863  OH  TYR A 592     -34.015  31.438   9.221  1.00  0.90           O  
ATOM   8864  H   TYR A 592     -34.875  28.855  16.799  1.00  0.90           H  
ATOM   8865  HA  TYR A 592     -34.540  27.587  14.249  1.00  0.90           H  
ATOM   8866 1HB  TYR A 592     -35.963  29.536  14.580  1.00  0.90           H  
ATOM   8867 2HB  TYR A 592     -34.601  30.494  15.072  1.00  0.90           H  
ATOM   8868  HD1 TYR A 592     -35.667  28.375  12.149  1.00  0.90           H  
ATOM   8869  HD2 TYR A 592     -33.706  31.866  13.661  1.00  0.90           H  
ATOM   8870  HE1 TYR A 592     -35.270  29.170   9.828  1.00  0.90           H  
ATOM   8871  HE2 TYR A 592     -33.327  32.646  11.428  1.00  0.90           H  
ATOM   8872  HH  TYR A 592     -33.446  32.231   9.290  1.00  0.90           H  
ATOM   8873  N   GLY A 593     -32.253  27.865  13.430  1.00  0.90           N  
ATOM   8874  CA  GLY A 593     -30.881  27.874  12.915  1.00  0.90           C  
ATOM   8875  C   GLY A 593     -30.737  28.931  11.819  1.00  0.90           C  
ATOM   8876  O   GLY A 593     -31.296  30.018  11.931  1.00  0.90           O  
ATOM   8877  H   GLY A 593     -32.935  27.314  12.912  1.00  0.90           H  
ATOM   8878 1HA  GLY A 593     -30.181  28.077  13.723  1.00  0.90           H  
ATOM   8879 2HA  GLY A 593     -30.639  26.892  12.516  1.00  0.90           H  
ATOM   8880  N   GLY A 594     -29.944  28.649  10.784  1.00  0.92           N  
ATOM   8881  CA  GLY A 594     -29.736  29.623   9.714  1.00  0.92           C  
ATOM   8882  C   GLY A 594     -28.886  30.809  10.126  1.00  0.92           C  
ATOM   8883  O   GLY A 594     -28.108  30.745  11.086  1.00  0.92           O  
ATOM   8884  H   GLY A 594     -29.500  27.735  10.696  1.00  0.92           H  
ATOM   8885 1HA  GLY A 594     -29.274  29.123   8.863  1.00  0.92           H  
ATOM   8886 2HA  GLY A 594     -30.702  29.989   9.374  1.00  0.92           H  
ATOM   8887  N   LEU A 595     -29.005  31.886   9.357  1.00  0.97           N  
ATOM   8888  CA  LEU A 595     -28.205  33.084   9.578  1.00  0.97           C  
ATOM   8889  C   LEU A 595     -28.765  33.986  10.651  1.00  0.97           C  
ATOM   8890  O   LEU A 595     -29.979  34.127  10.798  1.00  0.97           O  
ATOM   8891  CB  LEU A 595     -28.033  33.850   8.282  1.00  0.97           C  
ATOM   8892  CG  LEU A 595     -27.274  33.091   7.281  1.00  0.97           C  
ATOM   8893  CD1 LEU A 595     -27.170  33.822   6.029  1.00  0.97           C  
ATOM   8894  CD2 LEU A 595     -25.932  32.856   7.852  1.00  0.97           C  
ATOM   8895  H   LEU A 595     -29.662  31.865   8.590  1.00  0.97           H  
ATOM   8896  HA  LEU A 595     -27.221  32.764   9.900  1.00  0.97           H  
ATOM   8897 1HB  LEU A 595     -29.011  34.078   7.861  1.00  0.97           H  
ATOM   8898 2HB  LEU A 595     -27.502  34.778   8.478  1.00  0.97           H  
ATOM   8899  HG  LEU A 595     -27.773  32.158   7.062  1.00  0.97           H  
ATOM   8900 1HD1 LEU A 595     -26.599  33.215   5.354  1.00  0.97           H  
ATOM   8901 2HD1 LEU A 595     -28.161  34.005   5.612  1.00  0.97           H  
ATOM   8902 3HD1 LEU A 595     -26.667  34.773   6.194  1.00  0.97           H  
ATOM   8903 1HD2 LEU A 595     -25.320  32.327   7.152  1.00  0.97           H  
ATOM   8904 2HD2 LEU A 595     -25.488  33.802   8.066  1.00  0.97           H  
ATOM   8905 3HD2 LEU A 595     -26.018  32.290   8.764  1.00  0.97           H  
ATOM   8906  N   TRP A 596     -27.876  34.737  11.300  1.00  1.05           N  
ATOM   8907  CA  TRP A 596     -28.314  35.579  12.420  1.00  1.05           C  
ATOM   8908  C   TRP A 596     -29.202  36.712  11.924  1.00  1.05           C  
ATOM   8909  O   TRP A 596     -30.170  37.097  12.605  1.00  1.05           O  
ATOM   8910  CB  TRP A 596     -27.123  36.226  13.077  1.00  1.05           C  
ATOM   8911  CG  TRP A 596     -27.194  36.264  14.646  1.00  1.05           C  
ATOM   8912  CD1 TRP A 596     -27.993  35.478  15.430  1.00  1.05           C  
ATOM   8913  CD2 TRP A 596     -26.379  37.042  15.577  1.00  1.05           C  
ATOM   8914  NE1 TRP A 596     -27.759  35.739  16.760  1.00  1.05           N  
ATOM   8915  CE2 TRP A 596     -26.775  36.688  16.862  1.00  1.05           C  
ATOM   8916  CE3 TRP A 596     -25.371  37.979  15.419  1.00  1.05           C  
ATOM   8917  CZ2 TRP A 596     -26.199  37.258  17.986  1.00  1.05           C  
ATOM   8918  CZ3 TRP A 596     -24.791  38.542  16.538  1.00  1.05           C  
ATOM   8919  CH2 TRP A 596     -25.196  38.193  17.791  1.00  1.05           C  
ATOM   8920  H   TRP A 596     -26.890  34.591  11.098  1.00  1.05           H  
ATOM   8921  HA  TRP A 596     -28.837  34.973  13.149  1.00  1.05           H  
ATOM   8922 1HB  TRP A 596     -26.238  35.807  12.679  1.00  1.05           H  
ATOM   8923 2HB  TRP A 596     -27.103  37.238  12.750  1.00  1.05           H  
ATOM   8924  HD1 TRP A 596     -28.711  34.753  15.058  1.00  1.05           H  
ATOM   8925  HE1 TRP A 596     -28.224  35.295  17.534  1.00  1.05           H  
ATOM   8926  HE3 TRP A 596     -25.060  38.256  14.425  1.00  1.05           H  
ATOM   8927  HZ2 TRP A 596     -26.508  36.978  18.992  1.00  1.05           H  
ATOM   8928  HZ3 TRP A 596     -24.004  39.273  16.393  1.00  1.05           H  
ATOM   8929  HH2 TRP A 596     -24.717  38.653  18.658  1.00  1.05           H  
ATOM   8930  N   ARG A 597     -28.987  37.142  10.698  1.00  1.14           N  
ATOM   8931  CA  ARG A 597     -29.803  38.200  10.140  1.00  1.14           C  
ATOM   8932  C   ARG A 597     -31.282  37.793  10.125  1.00  1.14           C  
ATOM   8933  O   ARG A 597     -32.172  38.618  10.353  1.00  1.14           O  
ATOM   8934  CB  ARG A 597     -29.386  38.538   8.712  1.00  1.14           C  
ATOM   8935  CG  ARG A 597     -28.054  39.265   8.540  1.00  1.14           C  
ATOM   8936  CD  ARG A 597     -27.867  39.695   7.104  1.00  1.14           C  
ATOM   8937  NE  ARG A 597     -26.649  40.475   6.894  1.00  1.14           N  
ATOM   8938  CZ  ARG A 597     -25.478  40.019   6.387  1.00  1.14           C  
ATOM   8939  NH1 ARG A 597     -25.316  38.770   5.995  1.00  1.14           N  
ATOM   8940  NH2 ARG A 597     -24.469  40.854   6.258  1.00  1.14           N  
ATOM   8941  H   ARG A 597     -28.213  36.760  10.167  1.00  1.14           H  
ATOM   8942  HA  ARG A 597     -29.686  39.090  10.751  1.00  1.14           H  
ATOM   8943 1HB  ARG A 597     -29.326  37.616   8.131  1.00  1.14           H  
ATOM   8944 2HB  ARG A 597     -30.156  39.158   8.252  1.00  1.14           H  
ATOM   8945 1HG  ARG A 597     -28.049  40.153   9.170  1.00  1.14           H  
ATOM   8946 2HG  ARG A 597     -27.230  38.609   8.824  1.00  1.14           H  
ATOM   8947 1HD  ARG A 597     -27.817  38.809   6.462  1.00  1.14           H  
ATOM   8948 2HD  ARG A 597     -28.715  40.309   6.802  1.00  1.14           H  
ATOM   8949  HE  ARG A 597     -26.684  41.456   7.152  1.00  1.14           H  
ATOM   8950 1HH1 ARG A 597     -26.078  38.083   6.018  1.00  1.14           H  
ATOM   8951 2HH1 ARG A 597     -24.428  38.486   5.610  1.00  1.14           H  
ATOM   8952 1HH2 ARG A 597     -24.570  41.824   6.523  1.00  1.14           H  
ATOM   8953 2HH2 ARG A 597     -23.584  40.527   5.838  1.00  1.14           H  
ATOM   8954  N   SER A 598     -31.555  36.511   9.897  1.00  1.22           N  
ATOM   8955  CA  SER A 598     -32.922  36.030   9.761  1.00  1.22           C  
ATOM   8956  C   SER A 598     -33.615  35.854  11.110  1.00  1.22           C  
ATOM   8957  O   SER A 598     -34.812  35.574  11.172  1.00  1.22           O  
ATOM   8958  CB  SER A 598     -32.940  34.762   8.938  1.00  1.22           C  
ATOM   8959  OG  SER A 598     -32.356  33.685   9.599  1.00  1.22           O  
ATOM   8960  H   SER A 598     -30.802  35.836   9.832  1.00  1.22           H  
ATOM   8961  HA  SER A 598     -33.477  36.781   9.204  1.00  1.22           H  
ATOM   8962 1HB  SER A 598     -33.959  34.513   8.644  1.00  1.22           H  
ATOM   8963 2HB  SER A 598     -32.379  34.960   8.044  1.00  1.22           H  
ATOM   8964  HG  SER A 598     -31.529  34.019  10.015  1.00  1.22           H  
ATOM   8965  N   SER A 599     -32.850  36.016  12.195  1.00  1.26           N  
ATOM   8966  CA  SER A 599     -33.360  35.935  13.550  1.00  1.26           C  
ATOM   8967  C   SER A 599     -33.407  37.359  14.114  1.00  1.26           C  
ATOM   8968  O   SER A 599     -33.594  37.561  15.314  1.00  1.26           O  
ATOM   8969  CB  SER A 599     -32.495  35.041  14.418  1.00  1.26           C  
ATOM   8970  OG  SER A 599     -31.208  35.559  14.558  1.00  1.26           O  
ATOM   8971  H   SER A 599     -31.868  36.254  12.091  1.00  1.26           H  
ATOM   8972  HA  SER A 599     -34.374  35.537  13.527  1.00  1.26           H  
ATOM   8973 1HB  SER A 599     -32.951  34.917  15.396  1.00  1.26           H  
ATOM   8974 2HB  SER A 599     -32.434  34.055  13.954  1.00  1.26           H  
ATOM   8975  HG  SER A 599     -30.992  35.990  13.705  1.00  1.26           H  
ATOM   8976  N   ALA A 600     -33.210  38.344  13.218  1.00  1.25           N  
ATOM   8977  CA  ALA A 600     -33.191  39.772  13.517  1.00  1.25           C  
ATOM   8978  C   ALA A 600     -32.064  40.207  14.458  1.00  1.25           C  
ATOM   8979  O   ALA A 600     -32.248  41.113  15.275  1.00  1.25           O  
ATOM   8980  CB  ALA A 600     -34.527  40.193  14.110  1.00  1.25           C  
ATOM   8981  H   ALA A 600     -33.050  38.105  12.241  1.00  1.25           H  
ATOM   8982  HA  ALA A 600     -33.051  40.295  12.569  1.00  1.25           H  
ATOM   8983 1HB  ALA A 600     -34.523  41.268  14.270  1.00  1.25           H  
ATOM   8984 2HB  ALA A 600     -35.321  39.929  13.413  1.00  1.25           H  
ATOM   8985 3HB  ALA A 600     -34.698  39.696  15.057  1.00  1.25           H  
ATOM   8986  N   ARG A 601     -30.892  39.590  14.310  1.00  1.19           N  
ATOM   8987  CA  ARG A 601     -29.686  39.934  15.065  1.00  1.19           C  
ATOM   8988  C   ARG A 601     -28.496  40.085  14.106  1.00  1.19           C  
ATOM   8989  O   ARG A 601     -27.700  39.171  13.971  1.00  1.19           O  
ATOM   8990  CB  ARG A 601     -29.352  38.818  16.045  1.00  1.19           C  
ATOM   8991  CG  ARG A 601     -30.301  38.537  17.240  1.00  1.19           C  
ATOM   8992  CD  ARG A 601     -30.287  39.595  18.306  1.00  1.19           C  
ATOM   8993  NE  ARG A 601     -28.961  39.699  19.011  1.00  1.19           N  
ATOM   8994  CZ  ARG A 601     -28.542  38.935  20.089  1.00  1.19           C  
ATOM   8995  NH1 ARG A 601     -29.283  37.992  20.622  1.00  1.19           N  
ATOM   8996  NH2 ARG A 601     -27.358  39.122  20.646  1.00  1.19           N  
ATOM   8997  H   ARG A 601     -30.814  38.835  13.630  1.00  1.19           H  
ATOM   8998  HA  ARG A 601     -29.842  40.878  15.587  1.00  1.19           H  
ATOM   8999 1HB  ARG A 601     -29.318  37.905  15.480  1.00  1.19           H  
ATOM   9000 2HB  ARG A 601     -28.367  39.006  16.451  1.00  1.19           H  
ATOM   9001 1HG  ARG A 601     -31.324  38.443  16.865  1.00  1.19           H  
ATOM   9002 2HG  ARG A 601     -30.005  37.596  17.698  1.00  1.19           H  
ATOM   9003 1HD  ARG A 601     -30.509  40.561  17.849  1.00  1.19           H  
ATOM   9004 2HD  ARG A 601     -31.050  39.365  19.050  1.00  1.19           H  
ATOM   9005  HE  ARG A 601     -28.320  40.404  18.666  1.00  1.19           H  
ATOM   9006 1HH1 ARG A 601     -30.199  37.784  20.262  1.00  1.19           H  
ATOM   9007 2HH1 ARG A 601     -28.884  37.464  21.436  1.00  1.19           H  
ATOM   9008 1HH2 ARG A 601     -26.726  39.828  20.299  1.00  1.19           H  
ATOM   9009 2HH2 ARG A 601     -27.104  38.514  21.455  1.00  1.19           H  
ATOM   9010  N   THR A 602     -28.398  41.189  13.382  1.00  1.11           N  
ATOM   9011  CA  THR A 602     -27.311  41.318  12.403  1.00  1.11           C  
ATOM   9012  C   THR A 602     -25.953  41.297  13.131  1.00  1.11           C  
ATOM   9013  O   THR A 602     -25.802  42.003  14.121  1.00  1.11           O  
ATOM   9014  CB  THR A 602     -27.405  42.629  11.598  1.00  1.11           C  
ATOM   9015  OG1 THR A 602     -28.664  42.719  10.934  1.00  1.11           O  
ATOM   9016  CG2 THR A 602     -26.314  42.651  10.533  1.00  1.11           C  
ATOM   9017  H   THR A 602     -29.062  41.941  13.516  1.00  1.11           H  
ATOM   9018  HA  THR A 602     -27.395  40.496  11.704  1.00  1.11           H  
ATOM   9019  HB  THR A 602     -27.287  43.480  12.266  1.00  1.11           H  
ATOM   9020  HG1 THR A 602     -28.739  43.613  10.547  1.00  1.11           H  
ATOM   9021 1HG2 THR A 602     -26.376  43.544   9.988  1.00  1.11           H  
ATOM   9022 2HG2 THR A 602     -25.365  42.595  10.976  1.00  1.11           H  
ATOM   9023 3HG2 THR A 602     -26.447  41.816   9.860  1.00  1.11           H  
ATOM   9024  N   PRO A 603     -24.930  40.527  12.690  1.00  1.02           N  
ATOM   9025  CA  PRO A 603     -23.588  40.495  13.279  1.00  1.02           C  
ATOM   9026  C   PRO A 603     -22.990  41.888  13.526  1.00  1.02           C  
ATOM   9027  O   PRO A 603     -22.301  42.095  14.528  1.00  1.02           O  
ATOM   9028  CB  PRO A 603     -22.805  39.705  12.230  1.00  1.02           C  
ATOM   9029  CG  PRO A 603     -23.841  38.770  11.623  1.00  1.02           C  
ATOM   9030  CD  PRO A 603     -25.112  39.573  11.563  1.00  1.02           C  
ATOM   9031  HA  PRO A 603     -23.605  39.936  14.210  1.00  1.02           H  
ATOM   9032 1HB  PRO A 603     -22.352  40.394  11.495  1.00  1.02           H  
ATOM   9033 2HB  PRO A 603     -21.975  39.158  12.706  1.00  1.02           H  
ATOM   9034 1HG  PRO A 603     -23.499  38.403  10.642  1.00  1.02           H  
ATOM   9035 2HG  PRO A 603     -23.948  37.876  12.262  1.00  1.02           H  
ATOM   9036 1HD  PRO A 603     -25.178  40.074  10.603  1.00  1.02           H  
ATOM   9037 2HD  PRO A 603     -25.954  38.902  11.745  1.00  1.02           H  
ATOM   9038  N   GLN A 604     -23.325  42.864  12.687  1.00  0.94           N  
ATOM   9039  CA  GLN A 604     -22.826  44.226  12.830  1.00  0.94           C  
ATOM   9040  C   GLN A 604     -23.239  44.843  14.166  1.00  0.94           C  
ATOM   9041  O   GLN A 604     -22.496  45.627  14.754  1.00  0.94           O  
ATOM   9042  CB  GLN A 604     -23.284  45.068  11.637  1.00  0.94           C  
ATOM   9043  CG  GLN A 604     -22.560  44.644  10.396  1.00  0.94           C  
ATOM   9044  CD  GLN A 604     -22.963  45.263   9.112  1.00  0.94           C  
ATOM   9045  OE1 GLN A 604     -22.933  46.485   8.962  1.00  0.94           O  
ATOM   9046  NE2 GLN A 604     -23.346  44.410   8.154  1.00  0.94           N  
ATOM   9047  H   GLN A 604     -23.902  42.650  11.898  1.00  0.94           H  
ATOM   9048  HA  GLN A 604     -21.738  44.188  12.805  1.00  0.94           H  
ATOM   9049 1HB  GLN A 604     -24.359  44.966  11.478  1.00  0.94           H  
ATOM   9050 2HB  GLN A 604     -23.065  46.119  11.813  1.00  0.94           H  
ATOM   9051 1HG  GLN A 604     -21.552  44.963  10.553  1.00  0.94           H  
ATOM   9052 2HG  GLN A 604     -22.619  43.568  10.305  1.00  0.94           H  
ATOM   9053 1HE2 GLN A 604     -23.677  44.742   7.225  1.00  0.94           H  
ATOM   9054 2HE2 GLN A 604     -23.349  43.432   8.335  1.00  0.94           H  
ATOM   9055  N   GLN A 605     -24.391  44.434  14.696  1.00  0.87           N  
ATOM   9056  CA  GLN A 605     -24.872  44.948  15.975  1.00  0.87           C  
ATOM   9057  C   GLN A 605     -23.984  44.470  17.134  1.00  0.87           C  
ATOM   9058  O   GLN A 605     -23.986  45.062  18.221  1.00  0.87           O  
ATOM   9059  CB  GLN A 605     -26.330  44.537  16.199  1.00  0.87           C  
ATOM   9060  CG  GLN A 605     -27.303  45.221  15.255  1.00  0.87           C  
ATOM   9061  CD  GLN A 605     -28.732  44.742  15.415  1.00  0.87           C  
ATOM   9062  OE1 GLN A 605     -28.976  43.582  15.767  1.00  0.87           O  
ATOM   9063  NE2 GLN A 605     -29.695  45.633  15.175  1.00  0.87           N  
ATOM   9064  H   GLN A 605     -24.947  43.726  14.226  1.00  0.87           H  
ATOM   9065  HA  GLN A 605     -24.835  46.032  15.943  1.00  0.87           H  
ATOM   9066 1HB  GLN A 605     -26.425  43.458  16.067  1.00  0.87           H  
ATOM   9067 2HB  GLN A 605     -26.617  44.770  17.219  1.00  0.87           H  
ATOM   9068 1HG  GLN A 605     -27.279  46.293  15.460  1.00  0.87           H  
ATOM   9069 2HG  GLN A 605     -26.988  45.038  14.227  1.00  0.87           H  
ATOM   9070 1HE2 GLN A 605     -30.655  45.365  15.270  1.00  0.87           H  
ATOM   9071 2HE2 GLN A 605     -29.464  46.570  14.906  1.00  0.87           H  
ATOM   9072  N   LEU A 606     -23.250  43.371  16.919  1.00  0.82           N  
ATOM   9073  CA  LEU A 606     -22.343  42.819  17.908  1.00  0.82           C  
ATOM   9074  C   LEU A 606     -20.930  43.369  17.719  1.00  0.82           C  
ATOM   9075  O   LEU A 606     -20.317  43.843  18.690  1.00  0.82           O  
ATOM   9076  CB  LEU A 606     -22.292  41.276  17.823  1.00  0.82           C  
ATOM   9077  CG  LEU A 606     -21.308  40.543  18.826  1.00  0.82           C  
ATOM   9078  CD1 LEU A 606     -21.748  40.785  20.269  1.00  0.82           C  
ATOM   9079  CD2 LEU A 606     -21.262  39.031  18.497  1.00  0.82           C  
ATOM   9080  H   LEU A 606     -23.271  42.927  16.005  1.00  0.82           H  
ATOM   9081  HA  LEU A 606     -22.698  43.092  18.898  1.00  0.82           H  
ATOM   9082 1HB  LEU A 606     -23.291  40.898  18.009  1.00  0.82           H  
ATOM   9083 2HB  LEU A 606     -22.008  40.993  16.811  1.00  0.82           H  
ATOM   9084  HG  LEU A 606     -20.310  40.960  18.719  1.00  0.82           H  
ATOM   9085 1HD1 LEU A 606     -21.053  40.286  20.951  1.00  0.82           H  
ATOM   9086 2HD1 LEU A 606     -21.755  41.850  20.477  1.00  0.82           H  
ATOM   9087 3HD1 LEU A 606     -22.747  40.378  20.411  1.00  0.82           H  
ATOM   9088 1HD2 LEU A 606     -20.569  38.530  19.179  1.00  0.82           H  
ATOM   9089 2HD2 LEU A 606     -22.251  38.599  18.611  1.00  0.82           H  
ATOM   9090 3HD2 LEU A 606     -20.922  38.893  17.469  1.00  0.82           H  
ATOM   9091  N   VAL A 607     -20.431  43.314  16.464  1.00  0.79           N  
ATOM   9092  CA  VAL A 607     -19.018  43.614  16.205  1.00  0.79           C  
ATOM   9093  C   VAL A 607     -18.671  44.856  15.339  1.00  0.79           C  
ATOM   9094  O   VAL A 607     -17.492  45.170  15.179  1.00  0.79           O  
ATOM   9095  CB  VAL A 607     -18.372  42.383  15.530  1.00  0.79           C  
ATOM   9096  CG1 VAL A 607     -18.516  41.237  16.380  1.00  0.79           C  
ATOM   9097  CG2 VAL A 607     -18.968  42.082  14.253  1.00  0.79           C  
ATOM   9098  H   VAL A 607     -21.029  42.973  15.711  1.00  0.79           H  
ATOM   9099  HA  VAL A 607     -18.540  43.750  17.171  1.00  0.79           H  
ATOM   9100  HB  VAL A 607     -17.315  42.582  15.414  1.00  0.79           H  
ATOM   9101 1HG1 VAL A 607     -18.027  40.385  15.934  1.00  0.79           H  
ATOM   9102 2HG1 VAL A 607     -18.101  41.465  17.303  1.00  0.79           H  
ATOM   9103 3HG1 VAL A 607     -19.565  41.021  16.497  1.00  0.79           H  
ATOM   9104 1HG2 VAL A 607     -18.475  41.221  13.811  1.00  0.79           H  
ATOM   9105 2HG2 VAL A 607     -19.997  41.867  14.378  1.00  0.79           H  
ATOM   9106 3HG2 VAL A 607     -18.854  42.899  13.627  1.00  0.79           H  
ATOM   9107  N   GLY A 608     -19.650  45.514  14.706  1.00  0.78           N  
ATOM   9108  CA  GLY A 608     -19.405  46.693  13.855  1.00  0.78           C  
ATOM   9109  C   GLY A 608     -19.136  46.365  12.375  1.00  0.78           C  
ATOM   9110  O   GLY A 608     -19.163  47.252  11.530  1.00  0.78           O  
ATOM   9111  H   GLY A 608     -20.622  45.251  14.844  1.00  0.78           H  
ATOM   9112 1HA  GLY A 608     -20.280  47.341  13.915  1.00  0.78           H  
ATOM   9113 2HA  GLY A 608     -18.576  47.266  14.266  1.00  0.78           H  
ATOM   9114  N   VAL A 609     -18.884  45.093  12.088  1.00  0.77           N  
ATOM   9115  CA  VAL A 609     -18.629  44.564  10.743  1.00  0.77           C  
ATOM   9116  C   VAL A 609     -19.517  43.336  10.525  1.00  0.77           C  
ATOM   9117  O   VAL A 609     -19.980  42.717  11.480  1.00  0.77           O  
ATOM   9118  CB  VAL A 609     -17.140  44.135  10.540  1.00  0.77           C  
ATOM   9119  CG1 VAL A 609     -16.215  45.300  10.739  1.00  0.77           C  
ATOM   9120  CG2 VAL A 609     -16.765  43.015  11.501  1.00  0.77           C  
ATOM   9121  H   VAL A 609     -18.868  44.456  12.863  1.00  0.77           H  
ATOM   9122  HA  VAL A 609     -18.885  45.323  10.004  1.00  0.77           H  
ATOM   9123  HB  VAL A 609     -17.015  43.786   9.510  1.00  0.77           H  
ATOM   9124 1HG1 VAL A 609     -15.184  44.983  10.575  1.00  0.77           H  
ATOM   9125 2HG1 VAL A 609     -16.463  46.086  10.035  1.00  0.77           H  
ATOM   9126 3HG1 VAL A 609     -16.323  45.661  11.750  1.00  0.77           H  
ATOM   9127 1HG2 VAL A 609     -15.728  42.721  11.328  1.00  0.77           H  
ATOM   9128 2HG2 VAL A 609     -16.870  43.362  12.526  1.00  0.77           H  
ATOM   9129 3HG2 VAL A 609     -17.415  42.151  11.333  1.00  0.77           H  
ATOM   9130  N   GLY A 610     -19.727  42.937   9.287  1.00  0.78           N  
ATOM   9131  CA  GLY A 610     -20.458  41.691   9.074  1.00  0.78           C  
ATOM   9132  C   GLY A 610     -20.239  41.163   7.677  1.00  0.78           C  
ATOM   9133  O   GLY A 610     -19.930  41.922   6.757  1.00  0.78           O  
ATOM   9134  H   GLY A 610     -19.412  43.514   8.506  1.00  0.78           H  
ATOM   9135 1HA  GLY A 610     -20.128  40.944   9.803  1.00  0.78           H  
ATOM   9136 2HA  GLY A 610     -21.520  41.852   9.233  1.00  0.78           H  
ATOM   9137  N   PHE A 611     -20.465  39.868   7.515  1.00  0.81           N  
ATOM   9138  CA  PHE A 611     -20.180  39.198   6.252  1.00  0.81           C  
ATOM   9139  C   PHE A 611     -20.818  39.845   5.048  1.00  0.81           C  
ATOM   9140  O   PHE A 611     -22.046  40.026   4.988  1.00  0.81           O  
ATOM   9141  CB  PHE A 611     -20.596  37.744   6.360  1.00  0.81           C  
ATOM   9142  CG  PHE A 611     -20.253  36.937   5.192  1.00  0.81           C  
ATOM   9143  CD1 PHE A 611     -18.943  36.678   4.862  1.00  0.81           C  
ATOM   9144  CD2 PHE A 611     -21.232  36.417   4.425  1.00  0.81           C  
ATOM   9145  CE1 PHE A 611     -18.659  35.894   3.771  1.00  0.81           C  
ATOM   9146  CE2 PHE A 611     -20.951  35.634   3.361  1.00  0.81           C  
ATOM   9147  CZ  PHE A 611     -19.677  35.368   3.026  1.00  0.81           C  
ATOM   9148  H   PHE A 611     -20.750  39.309   8.307  1.00  0.81           H  
ATOM   9149  HA  PHE A 611     -19.105  39.212   6.085  1.00  0.81           H  
ATOM   9150 1HB  PHE A 611     -20.106  37.306   7.227  1.00  0.81           H  
ATOM   9151 2HB  PHE A 611     -21.667  37.678   6.522  1.00  0.81           H  
ATOM   9152  HD1 PHE A 611     -18.132  37.098   5.475  1.00  0.81           H  
ATOM   9153  HD2 PHE A 611     -22.262  36.627   4.683  1.00  0.81           H  
ATOM   9154  HE1 PHE A 611     -17.631  35.689   3.506  1.00  0.81           H  
ATOM   9155  HE2 PHE A 611     -21.756  35.223   2.785  1.00  0.81           H  
ATOM   9156  HZ  PHE A 611     -19.478  34.743   2.176  1.00  0.81           H  
ATOM   9157  N   SER A 612     -19.960  40.185   4.079  1.00  0.88           N  
ATOM   9158  CA  SER A 612     -20.409  40.812   2.850  1.00  0.88           C  
ATOM   9159  C   SER A 612     -19.944  40.115   1.579  1.00  0.88           C  
ATOM   9160  O   SER A 612     -20.596  40.285   0.551  1.00  0.88           O  
ATOM   9161  CB  SER A 612     -19.986  42.253   2.830  1.00  0.88           C  
ATOM   9162  OG  SER A 612     -20.607  42.942   3.865  1.00  0.88           O  
ATOM   9163  H   SER A 612     -18.964  40.013   4.220  1.00  0.88           H  
ATOM   9164  HA  SER A 612     -21.497  40.780   2.845  1.00  0.88           H  
ATOM   9165 1HB  SER A 612     -18.896  42.327   2.939  1.00  0.88           H  
ATOM   9166 2HB  SER A 612     -20.253  42.696   1.890  1.00  0.88           H  
ATOM   9167  HG  SER A 612     -21.556  42.842   3.721  1.00  0.88           H  
ATOM   9168  N   SER A 613     -18.845  39.339   1.614  1.00  0.99           N  
ATOM   9169  CA  SER A 613     -18.374  38.678   0.379  1.00  0.99           C  
ATOM   9170  C   SER A 613     -17.464  37.479   0.659  1.00  0.99           C  
ATOM   9171  O   SER A 613     -16.876  37.359   1.738  1.00  0.99           O  
ATOM   9172  CB  SER A 613     -17.629  39.656  -0.501  1.00  0.99           C  
ATOM   9173  OG  SER A 613     -16.418  39.954   0.045  1.00  0.99           O  
ATOM   9174  H   SER A 613     -18.317  39.252   2.480  1.00  0.99           H  
ATOM   9175  HA  SER A 613     -19.233  38.305  -0.171  1.00  0.99           H  
ATOM   9176 1HB  SER A 613     -17.494  39.262  -1.503  1.00  0.99           H  
ATOM   9177 2HB  SER A 613     -18.213  40.558  -0.575  1.00  0.99           H  
ATOM   9178  HG  SER A 613     -16.192  40.887  -0.201  1.00  0.99           H  
ATOM   9179  N   GLN A 614     -17.290  36.631  -0.362  1.00  1.14           N  
ATOM   9180  CA  GLN A 614     -16.405  35.460  -0.242  1.00  1.14           C  
ATOM   9181  C   GLN A 614     -15.745  35.081  -1.557  1.00  1.14           C  
ATOM   9182  O   GLN A 614     -16.394  35.094  -2.603  1.00  1.14           O  
ATOM   9183  CB  GLN A 614     -17.173  34.206   0.242  1.00  1.14           C  
ATOM   9184  CG  GLN A 614     -16.281  32.934   0.487  1.00  1.14           C  
ATOM   9185  CD  GLN A 614     -17.061  31.656   0.833  1.00  1.14           C  
ATOM   9186  OE1 GLN A 614     -17.484  30.978  -0.112  1.00  1.14           O  
ATOM   9187  NE2 GLN A 614     -17.278  31.309   2.107  1.00  1.14           N  
ATOM   9188  H   GLN A 614     -17.784  36.815  -1.241  1.00  1.14           H  
ATOM   9189  HA  GLN A 614     -15.630  35.703   0.471  1.00  1.14           H  
ATOM   9190 1HB  GLN A 614     -17.626  34.428   1.180  1.00  1.14           H  
ATOM   9191 2HB  GLN A 614     -17.958  33.952  -0.467  1.00  1.14           H  
ATOM   9192 1HG  GLN A 614     -15.749  32.705  -0.420  1.00  1.14           H  
ATOM   9193 2HG  GLN A 614     -15.567  33.136   1.281  1.00  1.14           H  
ATOM   9194 1HE2 GLN A 614     -17.795  30.480   2.314  1.00  1.14           H  
ATOM   9195 2HE2 GLN A 614     -16.951  31.863   2.902  1.00  1.14           H  
ATOM   9196  N   GLY A 615     -14.481  34.666  -1.501  1.00  1.28           N  
ATOM   9197  CA  GLY A 615     -13.873  34.139  -2.712  1.00  1.28           C  
ATOM   9198  C   GLY A 615     -12.430  33.663  -2.551  1.00  1.28           C  
ATOM   9199  O   GLY A 615     -11.760  34.013  -1.591  1.00  1.28           O  
ATOM   9200  H   GLY A 615     -13.978  34.704  -0.611  1.00  1.28           H  
ATOM   9201 1HA  GLY A 615     -14.515  33.335  -3.049  1.00  1.28           H  
ATOM   9202 2HA  GLY A 615     -13.897  34.900  -3.482  1.00  1.28           H  
ATOM   9203  N   PRO A 616     -11.975  32.795  -3.462  1.00  1.38           N  
ATOM   9204  CA  PRO A 616     -10.649  32.198  -3.589  1.00  1.38           C  
ATOM   9205  C   PRO A 616      -9.584  33.102  -4.184  1.00  1.38           C  
ATOM   9206  O   PRO A 616      -9.879  34.215  -4.629  1.00  1.38           O  
ATOM   9207  CB  PRO A 616     -10.931  30.997  -4.501  1.00  1.38           C  
ATOM   9208  CG  PRO A 616     -12.055  31.456  -5.388  1.00  1.38           C  
ATOM   9209  CD  PRO A 616     -12.934  32.269  -4.482  1.00  1.38           C  
ATOM   9210  HA  PRO A 616     -10.325  31.838  -2.597  1.00  1.38           H  
ATOM   9211 1HB  PRO A 616     -10.016  30.745  -5.069  1.00  1.38           H  
ATOM   9212 2HB  PRO A 616     -11.176  30.112  -3.894  1.00  1.38           H  
ATOM   9213 1HG  PRO A 616     -11.669  32.031  -6.221  1.00  1.38           H  
ATOM   9214 2HG  PRO A 616     -12.575  30.591  -5.816  1.00  1.38           H  
ATOM   9215 1HD  PRO A 616     -13.424  33.073  -5.047  1.00  1.38           H  
ATOM   9216 2HD  PRO A 616     -13.659  31.584  -4.015  1.00  1.38           H  
ATOM   9217  N   PHE A 617      -8.362  32.564  -4.203  1.00  1.38           N  
ATOM   9218  CA  PHE A 617      -7.135  33.033  -4.860  1.00  1.38           C  
ATOM   9219  C   PHE A 617      -6.154  33.881  -4.045  1.00  1.38           C  
ATOM   9220  O   PHE A 617      -4.959  33.574  -4.034  1.00  1.38           O  
ATOM   9221  CB  PHE A 617      -7.427  33.791  -6.168  1.00  1.38           C  
ATOM   9222  CG  PHE A 617      -8.048  32.931  -7.264  1.00  1.38           C  
ATOM   9223  CD1 PHE A 617      -9.371  33.033  -7.562  1.00  1.38           C  
ATOM   9224  CD2 PHE A 617      -7.303  32.033  -7.971  1.00  1.38           C  
ATOM   9225  CE1 PHE A 617      -9.959  32.268  -8.541  1.00  1.38           C  
ATOM   9226  CE2 PHE A 617      -7.863  31.255  -8.959  1.00  1.38           C  
ATOM   9227  CZ  PHE A 617      -9.202  31.372  -9.245  1.00  1.38           C  
ATOM   9228  H   PHE A 617      -8.266  31.665  -3.729  1.00  1.38           H  
ATOM   9229  HA  PHE A 617      -6.602  32.130  -5.149  1.00  1.38           H  
ATOM   9230 1HB  PHE A 617      -8.047  34.660  -5.998  1.00  1.38           H  
ATOM   9231 2HB  PHE A 617      -6.482  34.172  -6.549  1.00  1.38           H  
ATOM   9232  HD1 PHE A 617      -9.950  33.728  -7.004  1.00  1.38           H  
ATOM   9233  HD2 PHE A 617      -6.269  31.941  -7.743  1.00  1.38           H  
ATOM   9234  HE1 PHE A 617     -11.022  32.374  -8.751  1.00  1.38           H  
ATOM   9235  HE2 PHE A 617      -7.248  30.542  -9.508  1.00  1.38           H  
ATOM   9236  HZ  PHE A 617      -9.654  30.757 -10.024  1.00  1.38           H  
ATOM   9237  N   GLU A 618      -6.605  34.967  -3.424  1.00  1.28           N  
ATOM   9238  CA  GLU A 618      -5.627  35.878  -2.812  1.00  1.28           C  
ATOM   9239  C   GLU A 618      -6.123  36.686  -1.624  1.00  1.28           C  
ATOM   9240  O   GLU A 618      -7.293  37.046  -1.567  1.00  1.28           O  
ATOM   9241  CB  GLU A 618      -5.217  36.908  -3.857  1.00  1.28           C  
ATOM   9242  CG  GLU A 618      -6.396  37.817  -4.222  1.00  1.28           C  
ATOM   9243  CD  GLU A 618      -6.119  38.832  -5.261  1.00  1.28           C  
ATOM   9244  OE1 GLU A 618      -5.082  38.779  -5.881  1.00  1.28           O  
ATOM   9245  OE2 GLU A 618      -6.970  39.684  -5.441  1.00  1.28           O  
ATOM   9246  H   GLU A 618      -7.598  35.171  -3.412  1.00  1.28           H  
ATOM   9247  HA  GLU A 618      -4.762  35.296  -2.485  1.00  1.28           H  
ATOM   9248 1HB  GLU A 618      -4.407  37.526  -3.469  1.00  1.28           H  
ATOM   9249 2HB  GLU A 618      -4.865  36.408  -4.758  1.00  1.28           H  
ATOM   9250 1HG  GLU A 618      -7.218  37.186  -4.568  1.00  1.28           H  
ATOM   9251 2HG  GLU A 618      -6.732  38.327  -3.316  1.00  1.28           H  
ATOM   9252  N   GLY A 619      -5.203  37.058  -0.731  1.00  1.12           N  
ATOM   9253  CA  GLY A 619      -5.509  38.020   0.326  1.00  1.12           C  
ATOM   9254  C   GLY A 619      -5.052  39.425  -0.089  1.00  1.12           C  
ATOM   9255  O   GLY A 619      -4.031  39.564  -0.763  1.00  1.12           O  
ATOM   9256  H   GLY A 619      -4.264  36.671  -0.782  1.00  1.12           H  
ATOM   9257 1HA  GLY A 619      -6.573  38.018   0.491  1.00  1.12           H  
ATOM   9258 2HA  GLY A 619      -5.025  37.724   1.258  1.00  1.12           H  
ATOM   9259  N   SER A 620      -5.759  40.466   0.353  1.00  0.95           N  
ATOM   9260  CA  SER A 620      -5.378  41.849   0.015  1.00  0.95           C  
ATOM   9261  C   SER A 620      -5.041  42.743   1.220  1.00  0.95           C  
ATOM   9262  O   SER A 620      -5.323  42.416   2.376  1.00  0.95           O  
ATOM   9263  CB  SER A 620      -6.469  42.515  -0.806  1.00  0.95           C  
ATOM   9264  OG  SER A 620      -6.675  41.845  -2.025  1.00  0.95           O  
ATOM   9265  H   SER A 620      -6.611  40.270   0.877  1.00  0.95           H  
ATOM   9266  HA  SER A 620      -4.485  41.804  -0.608  1.00  0.95           H  
ATOM   9267 1HB  SER A 620      -7.385  42.544  -0.245  1.00  0.95           H  
ATOM   9268 2HB  SER A 620      -6.192  43.552  -1.007  1.00  0.95           H  
ATOM   9269  HG  SER A 620      -5.813  41.786  -2.453  1.00  0.95           H  
ATOM   9270  N   HIS A 621      -4.387  43.866   0.930  1.00  0.82           N  
ATOM   9271  CA  HIS A 621      -4.081  44.898   1.926  1.00  0.82           C  
ATOM   9272  C   HIS A 621      -5.263  45.798   2.248  1.00  0.82           C  
ATOM   9273  O   HIS A 621      -6.262  45.822   1.514  1.00  0.82           O  
ATOM   9274  CB  HIS A 621      -2.919  45.788   1.448  1.00  0.82           C  
ATOM   9275  CG  HIS A 621      -3.172  46.606   0.220  1.00  0.82           C  
ATOM   9276  ND1 HIS A 621      -3.919  47.746   0.231  1.00  0.82           N  
ATOM   9277  CD2 HIS A 621      -2.740  46.450  -1.055  1.00  0.82           C  
ATOM   9278  CE1 HIS A 621      -3.941  48.271  -0.982  1.00  0.82           C  
ATOM   9279  NE2 HIS A 621      -3.231  47.501  -1.782  1.00  0.82           N  
ATOM   9280  H   HIS A 621      -4.145  44.044  -0.035  1.00  0.82           H  
ATOM   9281  HA  HIS A 621      -3.780  44.424   2.861  1.00  0.82           H  
ATOM   9282 1HB  HIS A 621      -2.634  46.469   2.252  1.00  0.82           H  
ATOM   9283 2HB  HIS A 621      -2.084  45.194   1.234  1.00  0.82           H  
ATOM   9284  HD1 HIS A 621      -4.425  48.102   1.021  1.00  0.82           H  
ATOM   9285  HD2 HIS A 621      -2.115  45.699  -1.538  1.00  0.82           H  
ATOM   9286  HE1 HIS A 621      -4.482  49.200  -1.174  1.00  0.82           H  
ATOM   9287  N   TYR A 622      -5.084  46.582   3.317  1.00  0.74           N  
ATOM   9288  CA  TYR A 622      -6.030  47.592   3.771  1.00  0.74           C  
ATOM   9289  C   TYR A 622      -5.421  48.969   3.724  1.00  0.74           C  
ATOM   9290  O   TYR A 622      -4.227  49.121   3.965  1.00  0.74           O  
ATOM   9291  CB  TYR A 622      -6.463  47.327   5.199  1.00  0.74           C  
ATOM   9292  CG  TYR A 622      -7.223  46.088   5.412  1.00  0.74           C  
ATOM   9293  CD1 TYR A 622      -6.582  44.904   5.702  1.00  0.74           C  
ATOM   9294  CD2 TYR A 622      -8.580  46.132   5.339  1.00  0.74           C  
ATOM   9295  CE1 TYR A 622      -7.344  43.781   5.924  1.00  0.74           C  
ATOM   9296  CE2 TYR A 622      -9.321  45.017   5.550  1.00  0.74           C  
ATOM   9297  CZ  TYR A 622      -8.706  43.848   5.847  1.00  0.74           C  
ATOM   9298  OH  TYR A 622      -9.436  42.735   6.068  1.00  0.74           O  
ATOM   9299  H   TYR A 622      -4.236  46.441   3.866  1.00  0.74           H  
ATOM   9300  HA  TYR A 622      -6.876  47.603   3.118  1.00  0.74           H  
ATOM   9301 1HB  TYR A 622      -5.578  47.287   5.817  1.00  0.74           H  
ATOM   9302 2HB  TYR A 622      -7.070  48.152   5.545  1.00  0.74           H  
ATOM   9303  HD1 TYR A 622      -5.490  44.863   5.764  1.00  0.74           H  
ATOM   9304  HD2 TYR A 622      -9.070  47.063   5.131  1.00  0.74           H  
ATOM   9305  HE1 TYR A 622      -6.892  42.848   6.158  1.00  0.74           H  
ATOM   9306  HE2 TYR A 622     -10.401  45.073   5.500  1.00  0.74           H  
ATOM   9307  HH  TYR A 622     -10.369  42.923   5.874  1.00  0.74           H  
ATOM   9308  N   ARG A 623      -6.244  49.978   3.453  1.00  0.72           N  
ATOM   9309  CA  ARG A 623      -5.790  51.359   3.465  1.00  0.72           C  
ATOM   9310  C   ARG A 623      -6.457  52.152   4.560  1.00  0.72           C  
ATOM   9311  O   ARG A 623      -7.663  52.044   4.783  1.00  0.72           O  
ATOM   9312  CB  ARG A 623      -6.032  52.056   2.125  1.00  0.72           C  
ATOM   9313  CG  ARG A 623      -5.471  53.509   2.054  1.00  0.72           C  
ATOM   9314  CD  ARG A 623      -5.700  54.181   0.732  1.00  0.72           C  
ATOM   9315  NE  ARG A 623      -4.934  53.588  -0.366  1.00  0.72           N  
ATOM   9316  CZ  ARG A 623      -3.668  53.935  -0.701  1.00  0.72           C  
ATOM   9317  NH1 ARG A 623      -3.038  54.870  -0.018  1.00  0.72           N  
ATOM   9318  NH2 ARG A 623      -3.060  53.337  -1.715  1.00  0.72           N  
ATOM   9319  H   ARG A 623      -7.209  49.775   3.218  1.00  0.72           H  
ATOM   9320  HA  ARG A 623      -4.732  51.370   3.669  1.00  0.72           H  
ATOM   9321 1HB  ARG A 623      -5.584  51.477   1.320  1.00  0.72           H  
ATOM   9322 2HB  ARG A 623      -7.105  52.102   1.927  1.00  0.72           H  
ATOM   9323 1HG  ARG A 623      -5.966  54.120   2.805  1.00  0.72           H  
ATOM   9324 2HG  ARG A 623      -4.399  53.495   2.255  1.00  0.72           H  
ATOM   9325 1HD  ARG A 623      -6.757  54.110   0.480  1.00  0.72           H  
ATOM   9326 2HD  ARG A 623      -5.421  55.229   0.813  1.00  0.72           H  
ATOM   9327  HE  ARG A 623      -5.404  52.855  -0.923  1.00  0.72           H  
ATOM   9328 1HH1 ARG A 623      -3.504  55.329   0.754  1.00  0.72           H  
ATOM   9329 2HH1 ARG A 623      -2.096  55.129  -0.268  1.00  0.72           H  
ATOM   9330 1HH2 ARG A 623      -3.542  52.618  -2.245  1.00  0.72           H  
ATOM   9331 2HH2 ARG A 623      -2.120  53.598  -1.963  1.00  0.72           H  
ATOM   9332  N   VAL A 624      -5.654  52.940   5.252  1.00  0.76           N  
ATOM   9333  CA  VAL A 624      -6.104  53.761   6.361  1.00  0.76           C  
ATOM   9334  C   VAL A 624      -6.946  54.956   5.897  1.00  0.76           C  
ATOM   9335  O   VAL A 624      -6.564  55.677   4.970  1.00  0.76           O  
ATOM   9336  CB  VAL A 624      -4.856  54.224   7.135  1.00  0.76           C  
ATOM   9337  CG1 VAL A 624      -5.239  55.154   8.232  1.00  0.76           C  
ATOM   9338  CG2 VAL A 624      -4.135  52.986   7.679  1.00  0.76           C  
ATOM   9339  H   VAL A 624      -4.664  52.958   5.000  1.00  0.76           H  
ATOM   9340  HA  VAL A 624      -6.713  53.146   7.022  1.00  0.76           H  
ATOM   9341  HB  VAL A 624      -4.186  54.765   6.458  1.00  0.76           H  
ATOM   9342 1HG1 VAL A 624      -4.354  55.472   8.775  1.00  0.76           H  
ATOM   9343 2HG1 VAL A 624      -5.747  56.028   7.822  1.00  0.76           H  
ATOM   9344 3HG1 VAL A 624      -5.910  54.621   8.898  1.00  0.76           H  
ATOM   9345 1HG2 VAL A 624      -3.233  53.288   8.217  1.00  0.76           H  
ATOM   9346 2HG2 VAL A 624      -4.799  52.450   8.349  1.00  0.76           H  
ATOM   9347 3HG2 VAL A 624      -3.860  52.337   6.850  1.00  0.76           H  
ATOM   9348  N   LEU A 625      -8.107  55.136   6.533  1.00  0.84           N  
ATOM   9349  CA  LEU A 625      -9.033  56.228   6.230  1.00  0.84           C  
ATOM   9350  C   LEU A 625      -8.687  57.493   6.995  1.00  0.84           C  
ATOM   9351  O   LEU A 625      -8.086  57.436   8.061  1.00  0.84           O  
ATOM   9352  CB  LEU A 625     -10.492  55.867   6.589  1.00  0.84           C  
ATOM   9353  CG  LEU A 625     -11.335  55.084   5.553  1.00  0.84           C  
ATOM   9354  CD1 LEU A 625     -10.846  53.672   5.423  1.00  0.84           C  
ATOM   9355  CD2 LEU A 625     -12.784  55.105   6.008  1.00  0.84           C  
ATOM   9356  H   LEU A 625      -8.346  54.482   7.274  1.00  0.84           H  
ATOM   9357  HA  LEU A 625      -8.971  56.442   5.163  1.00  0.84           H  
ATOM   9358 1HB  LEU A 625     -10.480  55.271   7.506  1.00  0.84           H  
ATOM   9359 2HB  LEU A 625     -11.032  56.784   6.798  1.00  0.84           H  
ATOM   9360  HG  LEU A 625     -11.250  55.561   4.575  1.00  0.84           H  
ATOM   9361 1HD1 LEU A 625     -11.461  53.149   4.698  1.00  0.84           H  
ATOM   9362 2HD1 LEU A 625      -9.806  53.663   5.095  1.00  0.84           H  
ATOM   9363 3HD1 LEU A 625     -10.937  53.193   6.384  1.00  0.84           H  
ATOM   9364 1HD2 LEU A 625     -13.397  54.570   5.293  1.00  0.84           H  
ATOM   9365 2HD2 LEU A 625     -12.863  54.631   6.977  1.00  0.84           H  
ATOM   9366 3HD2 LEU A 625     -13.128  56.138   6.084  1.00  0.84           H  
ATOM   9367  N   ASP A 626      -9.178  58.640   6.522  1.00  0.96           N  
ATOM   9368  CA  ASP A 626      -8.999  59.914   7.237  1.00  0.96           C  
ATOM   9369  C   ASP A 626      -9.594  59.826   8.649  1.00  0.96           C  
ATOM   9370  O   ASP A 626      -9.115  60.444   9.606  1.00  0.96           O  
ATOM   9371  CB  ASP A 626      -9.684  61.045   6.475  1.00  0.96           C  
ATOM   9372  CG  ASP A 626      -8.974  61.416   5.176  1.00  0.96           C  
ATOM   9373  OD1 ASP A 626      -7.854  61.006   4.979  1.00  0.96           O  
ATOM   9374  OD2 ASP A 626      -9.574  62.101   4.384  1.00  0.96           O  
ATOM   9375  H   ASP A 626      -9.665  58.635   5.637  1.00  0.96           H  
ATOM   9376  HA  ASP A 626      -7.932  60.123   7.317  1.00  0.96           H  
ATOM   9377 1HB  ASP A 626     -10.707  60.755   6.240  1.00  0.96           H  
ATOM   9378 2HB  ASP A 626      -9.733  61.927   7.110  1.00  0.96           H  
ATOM   9379  N   ALA A 627     -10.648  59.036   8.781  1.00  1.16           N  
ATOM   9380  CA  ALA A 627     -11.325  58.814  10.048  1.00  1.16           C  
ATOM   9381  C   ALA A 627     -10.363  58.227  11.079  1.00  1.16           C  
ATOM   9382  O   ALA A 627     -10.481  58.482  12.275  1.00  1.16           O  
ATOM   9383  CB  ALA A 627     -12.492  57.879   9.860  1.00  1.16           C  
ATOM   9384  H   ALA A 627     -10.986  58.561   7.959  1.00  1.16           H  
ATOM   9385  HA  ALA A 627     -11.690  59.772  10.412  1.00  1.16           H  
ATOM   9386 1HB  ALA A 627     -12.986  57.749  10.801  1.00  1.16           H  
ATOM   9387 2HB  ALA A 627     -13.190  58.296   9.138  1.00  1.16           H  
ATOM   9388 3HB  ALA A 627     -12.121  56.928   9.501  1.00  1.16           H  
ATOM   9389  N   ALA A 628      -9.366  57.480  10.614  1.00  1.43           N  
ATOM   9390  CA  ALA A 628      -8.417  56.838  11.495  1.00  1.43           C  
ATOM   9391  C   ALA A 628      -7.370  57.808  11.979  1.00  1.43           C  
ATOM   9392  O   ALA A 628      -6.468  57.430  12.721  1.00  1.43           O  
ATOM   9393  CB  ALA A 628      -7.718  55.717  10.796  1.00  1.43           C  
ATOM   9394  H   ALA A 628      -9.229  57.354   9.616  1.00  1.43           H  
ATOM   9395  HA  ALA A 628      -8.963  56.472  12.355  1.00  1.43           H  
ATOM   9396 1HB  ALA A 628      -7.050  55.263  11.471  1.00  1.43           H  
ATOM   9397 2HB  ALA A 628      -8.411  55.008  10.447  1.00  1.43           H  
ATOM   9398 3HB  ALA A 628      -7.182  56.127   9.972  1.00  1.43           H  
ATOM   9399  N   ARG A 629      -7.430  59.041  11.505  1.00  1.75           N  
ATOM   9400  CA  ARG A 629      -6.492  60.042  11.930  1.00  1.75           C  
ATOM   9401  C   ARG A 629      -7.230  61.152  12.701  1.00  1.75           C  
ATOM   9402  O   ARG A 629      -6.663  61.762  13.611  1.00  1.75           O  
ATOM   9403  CB  ARG A 629      -5.740  60.572  10.721  1.00  1.75           C  
ATOM   9404  CG  ARG A 629      -4.943  59.472   9.940  1.00  1.75           C  
ATOM   9405  CD  ARG A 629      -3.852  58.856  10.786  1.00  1.75           C  
ATOM   9406  NE  ARG A 629      -3.060  57.845  10.069  1.00  1.75           N  
ATOM   9407  CZ  ARG A 629      -2.057  57.126  10.644  1.00  1.75           C  
ATOM   9408  NH1 ARG A 629      -1.772  57.319  11.916  1.00  1.75           N  
ATOM   9409  NH2 ARG A 629      -1.353  56.246   9.941  1.00  1.75           N  
ATOM   9410  H   ARG A 629      -8.153  59.313  10.849  1.00  1.75           H  
ATOM   9411  HA  ARG A 629      -5.770  59.587  12.606  1.00  1.75           H  
ATOM   9412 1HB  ARG A 629      -6.451  61.019  10.026  1.00  1.75           H  
ATOM   9413 2HB  ARG A 629      -5.040  61.347  11.030  1.00  1.75           H  
ATOM   9414 1HG  ARG A 629      -5.629  58.679   9.612  1.00  1.75           H  
ATOM   9415 2HG  ARG A 629      -4.481  59.927   9.066  1.00  1.75           H  
ATOM   9416 1HD  ARG A 629      -3.173  59.642  11.115  1.00  1.75           H  
ATOM   9417 2HD  ARG A 629      -4.292  58.377  11.660  1.00  1.75           H  
ATOM   9418  HE  ARG A 629      -3.262  57.684   9.092  1.00  1.75           H  
ATOM   9419 1HH1 ARG A 629      -2.301  57.985  12.456  1.00  1.75           H  
ATOM   9420 2HH1 ARG A 629      -1.031  56.788  12.373  1.00  1.75           H  
ATOM   9421 1HH2 ARG A 629      -1.550  56.091   8.964  1.00  1.75           H  
ATOM   9422 2HH2 ARG A 629      -0.563  55.746  10.390  1.00  1.75           H  
ATOM   9423  N   SER A 630      -8.505  61.404  12.345  1.00  2.09           N  
ATOM   9424  CA  SER A 630      -9.289  62.465  13.002  1.00  2.09           C  
ATOM   9425  C   SER A 630     -10.145  62.019  14.207  1.00  2.09           C  
ATOM   9426  O   SER A 630     -10.522  62.849  15.033  1.00  2.09           O  
ATOM   9427  CB  SER A 630     -10.205  63.149  11.989  1.00  2.09           C  
ATOM   9428  OG  SER A 630     -11.178  62.265  11.478  1.00  2.09           O  
ATOM   9429  H   SER A 630      -8.916  60.884  11.574  1.00  2.09           H  
ATOM   9430  HA  SER A 630      -8.578  63.210  13.363  1.00  2.09           H  
ATOM   9431 1HB  SER A 630     -10.692  63.990  12.474  1.00  2.09           H  
ATOM   9432 2HB  SER A 630      -9.605  63.547  11.169  1.00  2.09           H  
ATOM   9433  HG  SER A 630     -10.693  61.640  10.920  1.00  2.09           H  
ATOM   9434  N   GLN A 631     -10.456  60.725  14.307  1.00  2.32           N  
ATOM   9435  CA  GLN A 631     -11.330  60.196  15.357  1.00  2.32           C  
ATOM   9436  C   GLN A 631     -10.465  59.578  16.469  1.00  2.32           C  
ATOM   9437  O   GLN A 631      -9.274  59.362  16.244  1.00  2.32           O  
ATOM   9438  CB  GLN A 631     -12.268  59.149  14.727  1.00  2.32           C  
ATOM   9439  CG  GLN A 631     -13.074  59.682  13.550  1.00  2.32           C  
ATOM   9440  CD  GLN A 631     -14.001  60.792  13.898  1.00  2.32           C  
ATOM   9441  OE1 GLN A 631     -14.895  60.636  14.739  1.00  2.32           O  
ATOM   9442  NE2 GLN A 631     -13.805  61.945  13.245  1.00  2.32           N  
ATOM   9443  H   GLN A 631     -10.139  60.069  13.593  1.00  2.32           H  
ATOM   9444  HA  GLN A 631     -11.912  61.022  15.754  1.00  2.32           H  
ATOM   9445 1HB  GLN A 631     -11.684  58.313  14.385  1.00  2.32           H  
ATOM   9446 2HB  GLN A 631     -12.975  58.762  15.416  1.00  2.32           H  
ATOM   9447 1HG  GLN A 631     -12.378  60.063  12.811  1.00  2.32           H  
ATOM   9448 2HG  GLN A 631     -13.656  58.880  13.124  1.00  2.32           H  
ATOM   9449 1HE2 GLN A 631     -14.394  62.732  13.429  1.00  2.32           H  
ATOM   9450 2HE2 GLN A 631     -13.046  62.029  12.563  1.00  2.32           H  
ATOM   9451  N   PRO A 632     -11.010  59.263  17.672  1.00  2.35           N  
ATOM   9452  CA  PRO A 632     -10.331  58.577  18.783  1.00  2.35           C  
ATOM   9453  C   PRO A 632      -9.601  57.313  18.323  1.00  2.35           C  
ATOM   9454  O   PRO A 632      -8.582  56.917  18.911  1.00  2.35           O  
ATOM   9455  CB  PRO A 632     -11.483  58.265  19.743  1.00  2.35           C  
ATOM   9456  CG  PRO A 632     -12.475  59.389  19.501  1.00  2.35           C  
ATOM   9457  CD  PRO A 632     -12.411  59.655  18.005  1.00  2.35           C  
ATOM   9458  HA  PRO A 632      -9.621  59.280  19.251  1.00  2.35           H  
ATOM   9459 1HB  PRO A 632     -11.902  57.265  19.531  1.00  2.35           H  
ATOM   9460 2HB  PRO A 632     -11.113  58.240  20.781  1.00  2.35           H  
ATOM   9461 1HG  PRO A 632     -13.479  59.078  19.842  1.00  2.35           H  
ATOM   9462 2HG  PRO A 632     -12.199  60.269  20.103  1.00  2.35           H  
ATOM   9463 1HD  PRO A 632     -13.145  59.025  17.519  1.00  2.35           H  
ATOM   9464 2HD  PRO A 632     -12.584  60.723  17.819  1.00  2.35           H  
ATOM   9465  N   GLY A 633     -10.101  56.685  17.248  1.00  2.18           N  
ATOM   9466  CA  GLY A 633      -9.485  55.494  16.681  1.00  2.18           C  
ATOM   9467  C   GLY A 633      -8.023  55.752  16.258  1.00  2.18           C  
ATOM   9468  O   GLY A 633      -7.232  54.825  16.103  1.00  2.18           O  
ATOM   9469  H   GLY A 633     -10.931  57.047  16.802  1.00  2.18           H  
ATOM   9470 1HA  GLY A 633      -9.542  54.688  17.401  1.00  2.18           H  
ATOM   9471 2HA  GLY A 633     -10.058  55.175  15.820  1.00  2.18           H  
ATOM   9472  N   GLY A 634      -7.625  57.019  16.156  1.00  1.89           N  
ATOM   9473  CA  GLY A 634      -6.262  57.376  15.822  1.00  1.89           C  
ATOM   9474  C   GLY A 634      -5.272  56.847  16.843  1.00  1.89           C  
ATOM   9475  O   GLY A 634      -4.094  56.693  16.534  1.00  1.89           O  
ATOM   9476  H   GLY A 634      -8.295  57.775  16.287  1.00  1.89           H  
ATOM   9477 1HA  GLY A 634      -6.010  56.947  14.866  1.00  1.89           H  
ATOM   9478 2HA  GLY A 634      -6.182  58.458  15.728  1.00  1.89           H  
ATOM   9479  N   SER A 635      -5.730  56.565  18.067  1.00  1.57           N  
ATOM   9480  CA  SER A 635      -4.835  56.009  19.061  1.00  1.57           C  
ATOM   9481  C   SER A 635      -4.580  54.524  18.764  1.00  1.57           C  
ATOM   9482  O   SER A 635      -3.527  53.987  19.095  1.00  1.57           O  
ATOM   9483  CB  SER A 635      -5.400  56.220  20.456  1.00  1.57           C  
ATOM   9484  OG  SER A 635      -6.582  55.499  20.653  1.00  1.57           O  
ATOM   9485  H   SER A 635      -6.715  56.709  18.292  1.00  1.57           H  
ATOM   9486  HA  SER A 635      -3.884  56.537  19.002  1.00  1.57           H  
ATOM   9487 1HB  SER A 635      -4.660  55.919  21.193  1.00  1.57           H  
ATOM   9488 2HB  SER A 635      -5.599  57.287  20.609  1.00  1.57           H  
ATOM   9489  HG  SER A 635      -7.262  55.938  20.090  1.00  1.57           H  
ATOM   9490  N   LEU A 636      -5.486  53.881  18.015  1.00  1.31           N  
ATOM   9491  CA  LEU A 636      -5.323  52.474  17.668  1.00  1.31           C  
ATOM   9492  C   LEU A 636      -4.272  52.417  16.587  1.00  1.31           C  
ATOM   9493  O   LEU A 636      -3.528  51.450  16.448  1.00  1.31           O  
ATOM   9494  CB  LEU A 636      -6.623  51.869  17.145  1.00  1.31           C  
ATOM   9495  CG  LEU A 636      -7.568  51.359  18.155  1.00  1.31           C  
ATOM   9496  CD1 LEU A 636      -7.961  52.435  19.095  1.00  1.31           C  
ATOM   9497  CD2 LEU A 636      -8.744  50.873  17.447  1.00  1.31           C  
ATOM   9498  H   LEU A 636      -6.308  54.365  17.680  1.00  1.31           H  
ATOM   9499  HA  LEU A 636      -4.988  51.918  18.540  1.00  1.31           H  
ATOM   9500 1HB  LEU A 636      -7.147  52.579  16.558  1.00  1.31           H  
ATOM   9501 2HB  LEU A 636      -6.370  51.040  16.493  1.00  1.31           H  
ATOM   9502  HG  LEU A 636      -7.101  50.574  18.720  1.00  1.31           H  
ATOM   9503 1HD1 LEU A 636      -8.670  52.036  19.802  1.00  1.31           H  
ATOM   9504 2HD1 LEU A 636      -7.081  52.812  19.615  1.00  1.31           H  
ATOM   9505 3HD1 LEU A 636      -8.416  53.232  18.553  1.00  1.31           H  
ATOM   9506 1HD2 LEU A 636      -9.451  50.473  18.158  1.00  1.31           H  
ATOM   9507 2HD2 LEU A 636      -9.184  51.703  16.907  1.00  1.31           H  
ATOM   9508 3HD2 LEU A 636      -8.443  50.109  16.753  1.00  1.31           H  
ATOM   9509  N   LEU A 637      -4.189  53.502  15.834  1.00  1.12           N  
ATOM   9510  CA  LEU A 637      -3.203  53.587  14.789  1.00  1.12           C  
ATOM   9511  C   LEU A 637      -2.046  54.516  15.163  1.00  1.12           C  
ATOM   9512  O   LEU A 637      -1.324  54.978  14.277  1.00  1.12           O  
ATOM   9513  CB  LEU A 637      -3.825  54.105  13.493  1.00  1.12           C  
ATOM   9514  CG  LEU A 637      -4.611  53.109  12.679  1.00  1.12           C  
ATOM   9515  CD1 LEU A 637      -6.016  53.006  13.243  1.00  1.12           C  
ATOM   9516  CD2 LEU A 637      -4.585  53.530  11.251  1.00  1.12           C  
ATOM   9517  H   LEU A 637      -4.863  54.258  15.982  1.00  1.12           H  
ATOM   9518  HA  LEU A 637      -2.825  52.587  14.621  1.00  1.12           H  
ATOM   9519 1HB  LEU A 637      -4.512  54.921  13.753  1.00  1.12           H  
ATOM   9520 2HB  LEU A 637      -3.043  54.514  12.858  1.00  1.12           H  
ATOM   9521  HG  LEU A 637      -4.167  52.136  12.760  1.00  1.12           H  
ATOM   9522 1HD1 LEU A 637      -6.582  52.280  12.663  1.00  1.12           H  
ATOM   9523 2HD1 LEU A 637      -5.975  52.686  14.269  1.00  1.12           H  
ATOM   9524 3HD1 LEU A 637      -6.505  53.972  13.201  1.00  1.12           H  
ATOM   9525 1HD2 LEU A 637      -5.151  52.818  10.655  1.00  1.12           H  
ATOM   9526 2HD2 LEU A 637      -5.022  54.510  11.163  1.00  1.12           H  
ATOM   9527 3HD2 LEU A 637      -3.559  53.568  10.896  1.00  1.12           H  
ATOM   9528  N   LYS A 638      -1.817  54.742  16.465  1.00  1.01           N  
ATOM   9529  CA  LYS A 638      -0.745  55.637  16.910  1.00  1.01           C  
ATOM   9530  C   LYS A 638       0.595  55.383  16.231  1.00  1.01           C  
ATOM   9531  O   LYS A 638       1.275  56.318  15.806  1.00  1.01           O  
ATOM   9532  CB  LYS A 638      -0.541  55.524  18.424  1.00  1.01           C  
ATOM   9533  CG  LYS A 638       0.571  56.422  18.978  1.00  1.01           C  
ATOM   9534  CD  LYS A 638       0.658  56.338  20.494  1.00  1.01           C  
ATOM   9535  CE  LYS A 638       1.301  55.021  20.959  1.00  1.01           C  
ATOM   9536  NZ  LYS A 638       2.784  54.982  20.720  1.00  1.01           N  
ATOM   9537  H   LYS A 638      -2.418  54.328  17.178  1.00  1.01           H  
ATOM   9538  HA  LYS A 638      -1.049  56.658  16.678  1.00  1.01           H  
ATOM   9539 1HB  LYS A 638      -1.464  55.782  18.937  1.00  1.01           H  
ATOM   9540 2HB  LYS A 638      -0.300  54.492  18.687  1.00  1.01           H  
ATOM   9541 1HG  LYS A 638       1.528  56.106  18.553  1.00  1.01           H  
ATOM   9542 2HG  LYS A 638       0.386  57.453  18.683  1.00  1.01           H  
ATOM   9543 1HD  LYS A 638       1.250  57.174  20.868  1.00  1.01           H  
ATOM   9544 2HD  LYS A 638      -0.344  56.407  20.915  1.00  1.01           H  
ATOM   9545 1HE  LYS A 638       1.114  54.901  22.023  1.00  1.01           H  
ATOM   9546 2HE  LYS A 638       0.842  54.187  20.421  1.00  1.01           H  
ATOM   9547 1HZ  LYS A 638       3.151  54.096  21.039  1.00  1.01           H  
ATOM   9548 2HZ  LYS A 638       2.987  55.060  19.714  1.00  1.01           H  
ATOM   9549 3HZ  LYS A 638       3.239  55.727  21.206  1.00  1.01           H  
ATOM   9550  N   ASP A 639       0.968  54.109  16.145  1.00  0.94           N  
ATOM   9551  CA  ASP A 639       2.248  53.687  15.598  1.00  0.94           C  
ATOM   9552  C   ASP A 639       2.164  53.109  14.178  1.00  0.94           C  
ATOM   9553  O   ASP A 639       3.095  52.436  13.736  1.00  0.94           O  
ATOM   9554  CB  ASP A 639       2.915  52.680  16.539  1.00  0.94           C  
ATOM   9555  CG  ASP A 639       3.291  53.280  17.919  1.00  0.94           C  
ATOM   9556  OD1 ASP A 639       3.339  54.488  18.060  1.00  0.94           O  
ATOM   9557  OD2 ASP A 639       3.511  52.524  18.833  1.00  0.94           O  
ATOM   9558  H   ASP A 639       0.328  53.410  16.485  1.00  0.94           H  
ATOM   9559  HA  ASP A 639       2.894  54.564  15.553  1.00  0.94           H  
ATOM   9560 1HB  ASP A 639       2.228  51.866  16.719  1.00  0.94           H  
ATOM   9561 2HB  ASP A 639       3.807  52.264  16.065  1.00  0.94           H  
ATOM   9562  N   ILE A 640       1.065  53.348  13.459  1.00  0.90           N  
ATOM   9563  CA  ILE A 640       0.967  52.821  12.092  1.00  0.90           C  
ATOM   9564  C   ILE A 640       1.636  53.778  11.122  1.00  0.90           C  
ATOM   9565  O   ILE A 640       1.170  54.896  10.878  1.00  0.90           O  
ATOM   9566  CB  ILE A 640      -0.506  52.564  11.711  1.00  0.90           C  
ATOM   9567  CG1 ILE A 640      -1.070  51.596  12.693  1.00  0.90           C  
ATOM   9568  CG2 ILE A 640      -0.655  52.080  10.267  1.00  0.90           C  
ATOM   9569  CD1 ILE A 640      -0.378  50.329  12.707  1.00  0.90           C  
ATOM   9570  H   ILE A 640       0.307  53.915  13.841  1.00  0.90           H  
ATOM   9571  HA  ILE A 640       1.496  51.867  12.040  1.00  0.90           H  
ATOM   9572  HB  ILE A 640      -1.066  53.492  11.831  1.00  0.90           H  
ATOM   9573 1HG1 ILE A 640      -0.973  52.012  13.680  1.00  0.90           H  
ATOM   9574 2HG1 ILE A 640      -2.106  51.405  12.476  1.00  0.90           H  
ATOM   9575 1HG2 ILE A 640      -1.706  51.915  10.029  1.00  0.90           H  
ATOM   9576 2HG2 ILE A 640      -0.245  52.832   9.599  1.00  0.90           H  
ATOM   9577 3HG2 ILE A 640      -0.112  51.159  10.134  1.00  0.90           H  
ATOM   9578 1HD1 ILE A 640      -0.823  49.716  13.444  1.00  0.90           H  
ATOM   9579 2HD1 ILE A 640      -0.461  49.853  11.746  1.00  0.90           H  
ATOM   9580 3HD1 ILE A 640       0.670  50.489  12.942  1.00  0.90           H  
ATOM   9581  N   ALA A 641       2.765  53.320  10.581  1.00  0.87           N  
ATOM   9582  CA  ALA A 641       3.625  54.145   9.746  1.00  0.87           C  
ATOM   9583  C   ALA A 641       3.172  54.218   8.300  1.00  0.87           C  
ATOM   9584  O   ALA A 641       3.260  55.282   7.682  1.00  0.87           O  
ATOM   9585  CB  ALA A 641       5.045  53.607   9.804  1.00  0.87           C  
ATOM   9586  H   ALA A 641       3.050  52.366  10.791  1.00  0.87           H  
ATOM   9587  HA  ALA A 641       3.613  55.157  10.148  1.00  0.87           H  
ATOM   9588 1HB  ALA A 641       5.706  54.239   9.212  1.00  0.87           H  
ATOM   9589 2HB  ALA A 641       5.381  53.594  10.841  1.00  0.87           H  
ATOM   9590 3HB  ALA A 641       5.059  52.591   9.405  1.00  0.87           H  
ATOM   9591  N   GLY A 642       2.728  53.106   7.727  1.00  0.84           N  
ATOM   9592  CA  GLY A 642       2.341  53.175   6.337  1.00  0.84           C  
ATOM   9593  C   GLY A 642       0.858  53.496   6.223  1.00  0.84           C  
ATOM   9594  O   GLY A 642       0.107  53.327   7.180  1.00  0.84           O  
ATOM   9595  H   GLY A 642       2.639  52.207   8.222  1.00  0.84           H  
ATOM   9596 1HA  GLY A 642       2.943  53.936   5.848  1.00  0.84           H  
ATOM   9597 2HA  GLY A 642       2.555  52.221   5.855  1.00  0.84           H  
ATOM   9598  N   PRO A 643       0.400  53.973   5.057  1.00  0.82           N  
ATOM   9599  CA  PRO A 643      -0.996  54.167   4.728  1.00  0.82           C  
ATOM   9600  C   PRO A 643      -1.658  52.817   4.517  1.00  0.82           C  
ATOM   9601  O   PRO A 643      -2.886  52.703   4.529  1.00  0.82           O  
ATOM   9602  CB  PRO A 643      -0.924  54.987   3.437  1.00  0.82           C  
ATOM   9603  CG  PRO A 643       0.419  54.613   2.821  1.00  0.82           C  
ATOM   9604  CD  PRO A 643       1.342  54.372   4.000  1.00  0.82           C  
ATOM   9605  HA  PRO A 643      -1.492  54.726   5.538  1.00  0.82           H  
ATOM   9606 1HB  PRO A 643      -1.773  54.727   2.793  1.00  0.82           H  
ATOM   9607 2HB  PRO A 643      -1.009  56.060   3.670  1.00  0.82           H  
ATOM   9608 1HG  PRO A 643       0.314  53.736   2.179  1.00  0.82           H  
ATOM   9609 2HG  PRO A 643       0.774  55.434   2.179  1.00  0.82           H  
ATOM   9610 1HD  PRO A 643       2.034  53.553   3.760  1.00  0.82           H  
ATOM   9611 2HD  PRO A 643       1.870  55.300   4.288  1.00  0.82           H  
ATOM   9612  N   LEU A 644      -0.827  51.793   4.287  1.00  0.79           N  
ATOM   9613  CA  LEU A 644      -1.310  50.456   4.020  1.00  0.79           C  
ATOM   9614  C   LEU A 644      -0.836  49.433   5.043  1.00  0.79           C  
ATOM   9615  O   LEU A 644       0.261  49.546   5.589  1.00  0.79           O  
ATOM   9616  CB  LEU A 644      -0.851  49.978   2.636  1.00  0.79           C  
ATOM   9617  CG  LEU A 644      -1.229  50.855   1.449  1.00  0.79           C  
ATOM   9618  CD1 LEU A 644      -0.648  50.266   0.191  1.00  0.79           C  
ATOM   9619  CD2 LEU A 644      -2.689  50.962   1.379  1.00  0.79           C  
ATOM   9620  H   LEU A 644       0.164  51.946   4.294  1.00  0.79           H  
ATOM   9621  HA  LEU A 644      -2.384  50.489   4.045  1.00  0.79           H  
ATOM   9622 1HB  LEU A 644       0.229  49.879   2.647  1.00  0.79           H  
ATOM   9623 2HB  LEU A 644      -1.286  48.991   2.461  1.00  0.79           H  
ATOM   9624  HG  LEU A 644      -0.809  51.842   1.570  1.00  0.79           H  
ATOM   9625 1HD1 LEU A 644      -0.909  50.892  -0.661  1.00  0.79           H  
ATOM   9626 2HD1 LEU A 644       0.436  50.209   0.280  1.00  0.79           H  
ATOM   9627 3HD1 LEU A 644      -1.054  49.263   0.043  1.00  0.79           H  
ATOM   9628 1HD2 LEU A 644      -2.970  51.572   0.548  1.00  0.79           H  
ATOM   9629 2HD2 LEU A 644      -3.115  49.992   1.271  1.00  0.79           H  
ATOM   9630 3HD2 LEU A 644      -3.037  51.402   2.286  1.00  0.79           H  
ATOM   9631  N   PHE A 645      -1.624  48.378   5.222  1.00  0.78           N  
ATOM   9632  CA  PHE A 645      -1.202  47.253   6.057  1.00  0.78           C  
ATOM   9633  C   PHE A 645      -1.805  45.930   5.605  1.00  0.78           C  
ATOM   9634  O   PHE A 645      -2.818  45.901   4.907  1.00  0.78           O  
ATOM   9635  CB  PHE A 645      -1.540  47.510   7.526  1.00  0.78           C  
ATOM   9636  CG  PHE A 645      -2.981  47.687   7.883  1.00  0.78           C  
ATOM   9637  CD1 PHE A 645      -3.772  46.606   8.223  1.00  0.78           C  
ATOM   9638  CD2 PHE A 645      -3.525  48.953   7.951  1.00  0.78           C  
ATOM   9639  CE1 PHE A 645      -5.077  46.773   8.613  1.00  0.78           C  
ATOM   9640  CE2 PHE A 645      -4.823  49.126   8.342  1.00  0.78           C  
ATOM   9641  CZ  PHE A 645      -5.600  48.030   8.678  1.00  0.78           C  
ATOM   9642  H   PHE A 645      -2.537  48.382   4.766  1.00  0.78           H  
ATOM   9643  HA  PHE A 645      -0.116  47.167   5.989  1.00  0.78           H  
ATOM   9644 1HB  PHE A 645      -1.137  46.708   8.139  1.00  0.78           H  
ATOM   9645 2HB  PHE A 645      -1.041  48.424   7.817  1.00  0.78           H  
ATOM   9646  HD1 PHE A 645      -3.349  45.629   8.169  1.00  0.78           H  
ATOM   9647  HD2 PHE A 645      -2.904  49.818   7.700  1.00  0.78           H  
ATOM   9648  HE1 PHE A 645      -5.692  45.912   8.872  1.00  0.78           H  
ATOM   9649  HE2 PHE A 645      -5.234  50.124   8.397  1.00  0.78           H  
ATOM   9650  HZ  PHE A 645      -6.619  48.162   8.995  1.00  0.78           H  
ATOM   9651  N   GLY A 646      -1.181  44.808   5.976  1.00  0.79           N  
ATOM   9652  CA  GLY A 646      -1.806  43.526   5.655  1.00  0.79           C  
ATOM   9653  C   GLY A 646      -1.584  43.011   4.238  1.00  0.79           C  
ATOM   9654  O   GLY A 646      -2.143  41.989   3.857  1.00  0.79           O  
ATOM   9655  H   GLY A 646      -0.321  44.822   6.541  1.00  0.79           H  
ATOM   9656 1HA  GLY A 646      -1.429  42.774   6.344  1.00  0.79           H  
ATOM   9657 2HA  GLY A 646      -2.873  43.611   5.846  1.00  0.79           H  
ATOM   9658  N   GLY A 647      -0.761  43.690   3.436  1.00  0.82           N  
ATOM   9659  CA  GLY A 647      -0.508  43.243   2.055  1.00  0.82           C  
ATOM   9660  C   GLY A 647       0.545  42.156   2.028  1.00  0.82           C  
ATOM   9661  O   GLY A 647       0.902  41.629   0.976  1.00  0.82           O  
ATOM   9662  H   GLY A 647      -0.321  44.531   3.776  1.00  0.82           H  
ATOM   9663 1HA  GLY A 647      -1.434  42.876   1.608  1.00  0.82           H  
ATOM   9664 2HA  GLY A 647      -0.155  44.078   1.454  1.00  0.82           H  
ATOM   9665  N   TYR A 648       1.101  41.911   3.196  1.00  0.88           N  
ATOM   9666  CA  TYR A 648       2.119  40.923   3.401  1.00  0.88           C  
ATOM   9667  C   TYR A 648       1.711  39.970   4.512  1.00  0.88           C  
ATOM   9668  O   TYR A 648       1.954  40.247   5.686  1.00  0.88           O  
ATOM   9669  CB  TYR A 648       3.421  41.627   3.754  1.00  0.88           C  
ATOM   9670  CG  TYR A 648       3.915  42.570   2.706  1.00  0.88           C  
ATOM   9671  CD1 TYR A 648       3.483  43.887   2.696  1.00  0.88           C  
ATOM   9672  CD2 TYR A 648       4.815  42.126   1.756  1.00  0.88           C  
ATOM   9673  CE1 TYR A 648       3.945  44.754   1.729  1.00  0.88           C  
ATOM   9674  CE2 TYR A 648       5.281  42.990   0.788  1.00  0.88           C  
ATOM   9675  CZ  TYR A 648       4.848  44.301   0.771  1.00  0.88           C  
ATOM   9676  OH  TYR A 648       5.311  45.165  -0.194  1.00  0.88           O  
ATOM   9677  H   TYR A 648       0.755  42.413   3.993  1.00  0.88           H  
ATOM   9678  HA  TYR A 648       2.243  40.337   2.489  1.00  0.88           H  
ATOM   9679 1HB  TYR A 648       3.305  42.169   4.681  1.00  0.88           H  
ATOM   9680 2HB  TYR A 648       4.164  40.910   3.898  1.00  0.88           H  
ATOM   9681  HD1 TYR A 648       2.776  44.234   3.449  1.00  0.88           H  
ATOM   9682  HD2 TYR A 648       5.153  41.088   1.774  1.00  0.88           H  
ATOM   9683  HE1 TYR A 648       3.604  45.788   1.718  1.00  0.88           H  
ATOM   9684  HE2 TYR A 648       5.990  42.639   0.037  1.00  0.88           H  
ATOM   9685  HH  TYR A 648       4.908  46.027  -0.070  1.00  0.88           H  
ATOM   9686  N   GLY A 649       1.079  38.863   4.162  1.00  0.94           N  
ATOM   9687  CA  GLY A 649       0.658  37.911   5.187  1.00  0.94           C  
ATOM   9688  C   GLY A 649       1.086  36.494   4.864  1.00  0.94           C  
ATOM   9689  O   GLY A 649       1.807  36.268   3.892  1.00  0.94           O  
ATOM   9690  H   GLY A 649       0.858  38.706   3.179  1.00  0.94           H  
ATOM   9691 1HA  GLY A 649       1.107  38.200   6.128  1.00  0.94           H  
ATOM   9692 2HA  GLY A 649      -0.421  37.947   5.310  1.00  0.94           H  
ATOM   9693  N   LEU A 650       0.617  35.535   5.664  1.00  0.99           N  
ATOM   9694  CA  LEU A 650       0.970  34.139   5.461  1.00  0.99           C  
ATOM   9695  C   LEU A 650      -0.144  33.394   4.705  1.00  0.99           C  
ATOM   9696  O   LEU A 650       0.101  32.821   3.645  1.00  0.99           O  
ATOM   9697  CB  LEU A 650       1.232  33.475   6.826  1.00  0.99           C  
ATOM   9698  CG  LEU A 650       2.666  33.659   7.425  1.00  0.99           C  
ATOM   9699  CD1 LEU A 650       2.922  35.171   7.724  1.00  0.99           C  
ATOM   9700  CD2 LEU A 650       2.792  32.815   8.702  1.00  0.99           C  
ATOM   9701  H   LEU A 650       0.047  35.783   6.468  1.00  0.99           H  
ATOM   9702  HA  LEU A 650       1.883  34.090   4.870  1.00  0.99           H  
ATOM   9703 1HB  LEU A 650       0.530  33.874   7.549  1.00  0.99           H  
ATOM   9704 2HB  LEU A 650       1.036  32.414   6.736  1.00  0.99           H  
ATOM   9705  HG  LEU A 650       3.409  33.314   6.703  1.00  0.99           H  
ATOM   9706 1HD1 LEU A 650       3.907  35.301   8.137  1.00  0.99           H  
ATOM   9707 2HD1 LEU A 650       2.850  35.740   6.815  1.00  0.99           H  
ATOM   9708 3HD1 LEU A 650       2.183  35.535   8.444  1.00  0.99           H  
ATOM   9709 1HD2 LEU A 650       3.781  32.920   9.113  1.00  0.99           H  
ATOM   9710 2HD2 LEU A 650       2.065  33.141   9.434  1.00  0.99           H  
ATOM   9711 3HD2 LEU A 650       2.622  31.767   8.475  1.00  0.99           H  
ATOM   9712  N   SER A 651      -1.387  33.446   5.198  1.00  1.01           N  
ATOM   9713  CA  SER A 651      -2.470  32.736   4.503  1.00  1.01           C  
ATOM   9714  C   SER A 651      -3.054  33.618   3.411  1.00  1.01           C  
ATOM   9715  O   SER A 651      -3.477  34.745   3.660  1.00  1.01           O  
ATOM   9716  CB  SER A 651      -3.580  32.308   5.459  1.00  1.01           C  
ATOM   9717  OG  SER A 651      -3.146  31.323   6.366  1.00  1.01           O  
ATOM   9718  H   SER A 651      -1.571  33.952   6.053  1.00  1.01           H  
ATOM   9719  HA  SER A 651      -2.055  31.841   4.036  1.00  1.01           H  
ATOM   9720 1HB  SER A 651      -3.940  33.180   6.010  1.00  1.01           H  
ATOM   9721 2HB  SER A 651      -4.420  31.924   4.880  1.00  1.01           H  
ATOM   9722  HG  SER A 651      -2.458  31.736   6.906  1.00  1.01           H  
ATOM   9723  N   GLY A 652      -2.960  33.155   2.165  1.00  1.00           N  
ATOM   9724  CA  GLY A 652      -3.465  33.908   1.017  1.00  1.00           C  
ATOM   9725  C   GLY A 652      -2.492  35.017   0.627  1.00  1.00           C  
ATOM   9726  O   GLY A 652      -2.734  35.791  -0.300  1.00  1.00           O  
ATOM   9727  H   GLY A 652      -2.559  32.237   2.012  1.00  1.00           H  
ATOM   9728 1HA  GLY A 652      -3.608  33.230   0.174  1.00  1.00           H  
ATOM   9729 2HA  GLY A 652      -4.439  34.335   1.257  1.00  1.00           H  
ATOM   9730  N   GLY A 653      -1.399  35.122   1.366  1.00  0.97           N  
ATOM   9731  CA  GLY A 653      -0.438  36.176   1.150  1.00  0.97           C  
ATOM   9732  C   GLY A 653      -0.872  37.504   1.792  1.00  0.97           C  
ATOM   9733  O   GLY A 653      -0.186  38.509   1.622  1.00  0.97           O  
ATOM   9734  H   GLY A 653      -1.234  34.450   2.104  1.00  0.97           H  
ATOM   9735 1HA  GLY A 653       0.522  35.868   1.570  1.00  0.97           H  
ATOM   9736 2HA  GLY A 653      -0.288  36.317   0.081  1.00  0.97           H  
ATOM   9737  N   GLY A 654      -1.968  37.535   2.573  1.00  0.93           N  
ATOM   9738  CA  GLY A 654      -2.395  38.835   3.132  1.00  0.93           C  
ATOM   9739  C   GLY A 654      -3.600  38.793   4.079  1.00  0.93           C  
ATOM   9740  O   GLY A 654      -4.276  37.780   4.226  1.00  0.93           O  
ATOM   9741  H   GLY A 654      -2.504  36.682   2.757  1.00  0.93           H  
ATOM   9742 1HA  GLY A 654      -1.561  39.301   3.650  1.00  0.93           H  
ATOM   9743 2HA  GLY A 654      -2.631  39.506   2.304  1.00  0.93           H  
ATOM   9744  N   ALA A 655      -3.838  39.922   4.749  1.00  0.90           N  
ATOM   9745  CA  ALA A 655      -4.898  40.044   5.751  1.00  0.90           C  
ATOM   9746  C   ALA A 655      -6.335  39.934   5.198  1.00  0.90           C  
ATOM   9747  O   ALA A 655      -7.180  39.262   5.800  1.00  0.90           O  
ATOM   9748  CB  ALA A 655      -4.709  41.364   6.479  1.00  0.90           C  
ATOM   9749  H   ALA A 655      -3.252  40.730   4.547  1.00  0.90           H  
ATOM   9750  HA  ALA A 655      -4.768  39.232   6.469  1.00  0.90           H  
ATOM   9751 1HB  ALA A 655      -5.440  41.472   7.264  1.00  0.90           H  
ATOM   9752 2HB  ALA A 655      -3.716  41.396   6.910  1.00  0.90           H  
ATOM   9753 3HB  ALA A 655      -4.818  42.173   5.762  1.00  0.90           H  
ATOM   9754  N   ALA A 656      -6.646  40.551   4.059  1.00  0.88           N  
ATOM   9755  CA  ALA A 656      -8.022  40.507   3.559  1.00  0.88           C  
ATOM   9756  C   ALA A 656      -8.243  39.261   2.713  1.00  0.88           C  
ATOM   9757  O   ALA A 656      -8.173  39.343   1.492  1.00  0.88           O  
ATOM   9758  CB  ALA A 656      -8.352  41.762   2.767  1.00  0.88           C  
ATOM   9759  H   ALA A 656      -5.961  41.090   3.536  1.00  0.88           H  
ATOM   9760  HA  ALA A 656      -8.692  40.464   4.415  1.00  0.88           H  
ATOM   9761 1HB  ALA A 656      -9.382  41.723   2.446  1.00  0.88           H  
ATOM   9762 2HB  ALA A 656      -8.204  42.636   3.379  1.00  0.88           H  
ATOM   9763 3HB  ALA A 656      -7.720  41.829   1.918  1.00  0.88           H  
ATOM   9764  N   GLY A 657      -8.416  38.117   3.371  1.00  0.86           N  
ATOM   9765  CA  GLY A 657      -8.480  36.788   2.741  1.00  0.86           C  
ATOM   9766  C   GLY A 657      -9.850  36.349   2.248  1.00  0.86           C  
ATOM   9767  O   GLY A 657     -10.632  37.155   1.770  1.00  0.86           O  
ATOM   9768  H   GLY A 657      -8.433  38.176   4.389  1.00  0.86           H  
ATOM   9769 1HA  GLY A 657      -7.786  36.762   1.907  1.00  0.86           H  
ATOM   9770 2HA  GLY A 657      -8.113  36.042   3.433  1.00  0.86           H  
ATOM   9771  N   PHE A 658     -10.124  35.049   2.372  1.00  0.84           N  
ATOM   9772  CA  PHE A 658     -11.290  34.396   1.770  1.00  0.84           C  
ATOM   9773  C   PHE A 658     -12.664  34.964   2.143  1.00  0.84           C  
ATOM   9774  O   PHE A 658     -13.553  34.998   1.288  1.00  0.84           O  
ATOM   9775  CB  PHE A 658     -11.220  32.910   2.077  1.00  0.84           C  
ATOM   9776  CG  PHE A 658     -10.081  32.251   1.344  1.00  0.84           C  
ATOM   9777  CD1 PHE A 658      -9.483  32.887   0.250  1.00  0.84           C  
ATOM   9778  CD2 PHE A 658      -9.589  31.013   1.742  1.00  0.84           C  
ATOM   9779  CE1 PHE A 658      -8.433  32.302  -0.421  1.00  0.84           C  
ATOM   9780  CE2 PHE A 658      -8.533  30.423   1.063  1.00  0.84           C  
ATOM   9781  CZ  PHE A 658      -7.958  31.073  -0.018  1.00  0.84           C  
ATOM   9782  H   PHE A 658      -9.449  34.466   2.841  1.00  0.84           H  
ATOM   9783  HA  PHE A 658     -11.184  34.496   0.695  1.00  0.84           H  
ATOM   9784 1HB  PHE A 658     -11.080  32.755   3.136  1.00  0.84           H  
ATOM   9785 2HB  PHE A 658     -12.152  32.427   1.783  1.00  0.84           H  
ATOM   9786  HD1 PHE A 658      -9.855  33.858  -0.080  1.00  0.84           H  
ATOM   9787  HD2 PHE A 658     -10.042  30.507   2.595  1.00  0.84           H  
ATOM   9788  HE1 PHE A 658      -7.980  32.807  -1.276  1.00  0.84           H  
ATOM   9789  HE2 PHE A 658      -8.154  29.450   1.377  1.00  0.84           H  
ATOM   9790  HZ  PHE A 658      -7.128  30.610  -0.559  1.00  0.84           H  
ATOM   9791  N   GLU A 659     -12.874  35.364   3.396  1.00  0.83           N  
ATOM   9792  CA  GLU A 659     -14.168  35.966   3.752  1.00  0.83           C  
ATOM   9793  C   GLU A 659     -13.991  37.356   4.293  1.00  0.83           C  
ATOM   9794  O   GLU A 659     -13.230  37.602   5.240  1.00  0.83           O  
ATOM   9795  CB  GLU A 659     -14.986  35.173   4.742  1.00  0.83           C  
ATOM   9796  CG  GLU A 659     -15.503  33.890   4.243  1.00  0.83           C  
ATOM   9797  CD  GLU A 659     -16.449  33.295   5.190  1.00  0.83           C  
ATOM   9798  OE1 GLU A 659     -16.642  33.860   6.253  1.00  0.83           O  
ATOM   9799  OE2 GLU A 659     -17.022  32.300   4.844  1.00  0.83           O  
ATOM   9800  H   GLU A 659     -12.127  35.302   4.072  1.00  0.83           H  
ATOM   9801  HA  GLU A 659     -14.768  36.060   2.847  1.00  0.83           H  
ATOM   9802 1HB  GLU A 659     -14.404  34.989   5.589  1.00  0.83           H  
ATOM   9803 2HB  GLU A 659     -15.829  35.778   5.069  1.00  0.83           H  
ATOM   9804 1HG  GLU A 659     -16.009  34.072   3.307  1.00  0.83           H  
ATOM   9805 2HG  GLU A 659     -14.677  33.205   4.057  1.00  0.83           H  
ATOM   9806  N   LEU A 660     -14.723  38.261   3.661  1.00  0.82           N  
ATOM   9807  CA  LEU A 660     -14.661  39.677   3.931  1.00  0.82           C  
ATOM   9808  C   LEU A 660     -15.956  40.140   4.615  1.00  0.82           C  
ATOM   9809  O   LEU A 660     -17.067  39.698   4.243  1.00  0.82           O  
ATOM   9810  CB  LEU A 660     -14.454  40.376   2.591  1.00  0.82           C  
ATOM   9811  CG  LEU A 660     -13.227  39.826   1.723  1.00  0.82           C  
ATOM   9812  CD1 LEU A 660     -13.168  40.564   0.411  1.00  0.82           C  
ATOM   9813  CD2 LEU A 660     -11.898  39.955   2.464  1.00  0.82           C  
ATOM   9814  H   LEU A 660     -15.355  37.943   2.919  1.00  0.82           H  
ATOM   9815  HA  LEU A 660     -13.814  39.875   4.598  1.00  0.82           H  
ATOM   9816 1HB  LEU A 660     -15.334  40.222   2.040  1.00  0.82           H  
ATOM   9817 2HB  LEU A 660     -14.356  41.439   2.729  1.00  0.82           H  
ATOM   9818  HG  LEU A 660     -13.399  38.769   1.503  1.00  0.82           H  
ATOM   9819 1HD1 LEU A 660     -12.357  40.164  -0.185  1.00  0.82           H  
ATOM   9820 2HD1 LEU A 660     -14.083  40.440  -0.131  1.00  0.82           H  
ATOM   9821 3HD1 LEU A 660     -13.007  41.620   0.596  1.00  0.82           H  
ATOM   9822 1HD2 LEU A 660     -11.109  39.553   1.834  1.00  0.82           H  
ATOM   9823 2HD2 LEU A 660     -11.681  40.976   2.665  1.00  0.82           H  
ATOM   9824 3HD2 LEU A 660     -11.931  39.398   3.401  1.00  0.82           H  
ATOM   9825  N   ASP A 661     -15.819  41.096   5.532  1.00  0.82           N  
ATOM   9826  CA  ASP A 661     -16.922  41.649   6.300  1.00  0.82           C  
ATOM   9827  C   ASP A 661     -16.867  43.189   6.278  1.00  0.82           C  
ATOM   9828  O   ASP A 661     -15.808  43.781   6.518  1.00  0.82           O  
ATOM   9829  CB  ASP A 661     -16.786  41.135   7.730  1.00  0.82           C  
ATOM   9830  CG  ASP A 661     -16.824  39.634   7.844  1.00  0.82           C  
ATOM   9831  OD1 ASP A 661     -17.857  39.070   8.059  1.00  0.82           O  
ATOM   9832  OD2 ASP A 661     -15.780  39.049   7.691  1.00  0.82           O  
ATOM   9833  H   ASP A 661     -14.879  41.391   5.764  1.00  0.82           H  
ATOM   9834  HA  ASP A 661     -17.848  41.322   5.849  1.00  0.82           H  
ATOM   9835 1HB  ASP A 661     -15.907  41.444   8.094  1.00  0.82           H  
ATOM   9836 2HB  ASP A 661     -17.545  41.560   8.355  1.00  0.82           H  
ATOM   9837  N   SER A 662     -17.985  43.827   5.934  1.00  0.84           N  
ATOM   9838  CA  SER A 662     -18.043  45.298   5.789  1.00  0.84           C  
ATOM   9839  C   SER A 662     -18.923  45.952   6.856  1.00  0.84           C  
ATOM   9840  O   SER A 662     -19.608  45.262   7.616  1.00  0.84           O  
ATOM   9841  CB  SER A 662     -18.577  45.696   4.428  1.00  0.84           C  
ATOM   9842  OG  SER A 662     -19.950  45.442   4.336  1.00  0.84           O  
ATOM   9843  H   SER A 662     -18.830  43.265   5.811  1.00  0.84           H  
ATOM   9844  HA  SER A 662     -17.028  45.702   5.888  1.00  0.84           H  
ATOM   9845 1HB  SER A 662     -18.386  46.755   4.253  1.00  0.84           H  
ATOM   9846 2HB  SER A 662     -18.050  45.146   3.661  1.00  0.84           H  
ATOM   9847  HG  SER A 662     -20.051  44.495   4.228  1.00  0.84           H  
ATOM   9848  N   THR A 663     -18.918  47.284   6.895  1.00  0.88           N  
ATOM   9849  CA  THR A 663     -19.734  48.054   7.842  1.00  0.88           C  
ATOM   9850  C   THR A 663     -20.790  48.955   7.171  1.00  0.88           C  
ATOM   9851  O   THR A 663     -20.438  49.870   6.425  1.00  0.88           O  
ATOM   9852  CB  THR A 663     -18.763  48.905   8.661  1.00  0.88           C  
ATOM   9853  OG1 THR A 663     -17.886  48.029   9.331  1.00  0.88           O  
ATOM   9854  CG2 THR A 663     -19.458  49.774   9.639  1.00  0.88           C  
ATOM   9855  H   THR A 663     -18.291  47.807   6.278  1.00  0.88           H  
ATOM   9856  HA  THR A 663     -20.254  47.361   8.506  1.00  0.88           H  
ATOM   9857  HB  THR A 663     -18.185  49.522   7.977  1.00  0.88           H  
ATOM   9858  HG1 THR A 663     -18.374  47.632  10.077  1.00  0.88           H  
ATOM   9859 1HG2 THR A 663     -18.727  50.354  10.204  1.00  0.88           H  
ATOM   9860 2HG2 THR A 663     -20.145  50.450   9.125  1.00  0.88           H  
ATOM   9861 3HG2 THR A 663     -20.018  49.143  10.309  1.00  0.88           H  
ATOM   9862  N   GLU A 664     -22.080  48.712   7.463  1.00  0.94           N  
ATOM   9863  CA  GLU A 664     -23.171  49.489   6.860  1.00  0.94           C  
ATOM   9864  C   GLU A 664     -24.236  49.915   7.883  1.00  0.94           C  
ATOM   9865  O   GLU A 664     -24.798  49.079   8.607  1.00  0.94           O  
ATOM   9866  CB  GLU A 664     -23.911  48.637   5.808  1.00  0.94           C  
ATOM   9867  CG  GLU A 664     -23.119  48.133   4.570  1.00  0.94           C  
ATOM   9868  CD  GLU A 664     -22.826  49.163   3.508  1.00  0.94           C  
ATOM   9869  OE1 GLU A 664     -23.414  50.210   3.522  1.00  0.94           O  
ATOM   9870  OE2 GLU A 664     -21.998  48.877   2.659  1.00  0.94           O  
ATOM   9871  H   GLU A 664     -22.314  47.942   8.090  1.00  0.94           H  
ATOM   9872  HA  GLU A 664     -22.753  50.382   6.400  1.00  0.94           H  
ATOM   9873 1HB  GLU A 664     -24.315  47.755   6.304  1.00  0.94           H  
ATOM   9874 2HB  GLU A 664     -24.766  49.202   5.434  1.00  0.94           H  
ATOM   9875 1HG  GLU A 664     -22.171  47.702   4.906  1.00  0.94           H  
ATOM   9876 2HG  GLU A 664     -23.695  47.322   4.121  1.00  0.94           H  
ATOM   9877  N   ALA A 665     -24.636  51.188   7.848  1.00  1.00           N  
ATOM   9878  CA  ALA A 665     -25.726  51.650   8.715  1.00  1.00           C  
ATOM   9879  C   ALA A 665     -27.004  50.882   8.398  1.00  1.00           C  
ATOM   9880  O   ALA A 665     -27.795  50.544   9.278  1.00  1.00           O  
ATOM   9881  CB  ALA A 665     -25.961  53.136   8.537  1.00  1.00           C  
ATOM   9882  H   ALA A 665     -24.164  51.839   7.234  1.00  1.00           H  
ATOM   9883  HA  ALA A 665     -25.458  51.454   9.751  1.00  1.00           H  
ATOM   9884 1HB  ALA A 665     -26.766  53.452   9.200  1.00  1.00           H  
ATOM   9885 2HB  ALA A 665     -25.050  53.681   8.784  1.00  1.00           H  
ATOM   9886 3HB  ALA A 665     -26.239  53.340   7.506  1.00  1.00           H  
ATOM   9887  N   ALA A 666     -27.170  50.574   7.117  1.00  1.06           N  
ATOM   9888  CA  ALA A 666     -28.327  49.880   6.573  1.00  1.06           C  
ATOM   9889  C   ALA A 666     -28.533  48.509   7.192  1.00  1.06           C  
ATOM   9890  O   ALA A 666     -29.660  48.016   7.248  1.00  1.06           O  
ATOM   9891  CB  ALA A 666     -28.170  49.717   5.076  1.00  1.06           C  
ATOM   9892  H   ALA A 666     -26.450  50.862   6.470  1.00  1.06           H  
ATOM   9893  HA  ALA A 666     -29.210  50.482   6.786  1.00  1.06           H  
ATOM   9894 1HB  ALA A 666     -29.053  49.222   4.670  1.00  1.06           H  
ATOM   9895 2HB  ALA A 666     -28.052  50.694   4.611  1.00  1.06           H  
ATOM   9896 3HB  ALA A 666     -27.288  49.105   4.871  1.00  1.06           H  
ATOM   9897  N   ASP A 667     -27.450  47.869   7.617  1.00  1.11           N  
ATOM   9898  CA  ASP A 667     -27.546  46.534   8.161  1.00  1.11           C  
ATOM   9899  C   ASP A 667     -27.690  46.525   9.683  1.00  1.11           C  
ATOM   9900  O   ASP A 667     -27.751  45.456  10.296  1.00  1.11           O  
ATOM   9901  CB  ASP A 667     -26.335  45.709   7.764  1.00  1.11           C  
ATOM   9902  CG  ASP A 667     -26.208  45.367   6.272  1.00  1.11           C  
ATOM   9903  OD1 ASP A 667     -27.192  45.357   5.571  1.00  1.11           O  
ATOM   9904  OD2 ASP A 667     -25.098  45.045   5.874  1.00  1.11           O  
ATOM   9905  H   ASP A 667     -26.541  48.324   7.613  1.00  1.11           H  
ATOM   9906  HA  ASP A 667     -28.428  46.058   7.739  1.00  1.11           H  
ATOM   9907 1HB  ASP A 667     -25.448  46.272   8.062  1.00  1.11           H  
ATOM   9908 2HB  ASP A 667     -26.338  44.805   8.296  1.00  1.11           H  
ATOM   9909  N   GLY A 668     -27.756  47.704  10.307  1.00  1.15           N  
ATOM   9910  CA  GLY A 668     -27.846  47.752  11.759  1.00  1.15           C  
ATOM   9911  C   GLY A 668     -26.542  48.145  12.464  1.00  1.15           C  
ATOM   9912  O   GLY A 668     -26.452  48.014  13.685  1.00  1.15           O  
ATOM   9913  H   GLY A 668     -27.745  48.585   9.790  1.00  1.15           H  
ATOM   9914 1HA  GLY A 668     -28.625  48.462  12.033  1.00  1.15           H  
ATOM   9915 2HA  GLY A 668     -28.173  46.781  12.130  1.00  1.15           H  
ATOM   9916  N   THR A 669     -25.530  48.620  11.725  1.00  1.19           N  
ATOM   9917  CA  THR A 669     -24.309  49.030  12.390  1.00  1.19           C  
ATOM   9918  C   THR A 669     -24.650  50.105  13.427  1.00  1.19           C  
ATOM   9919  O   THR A 669     -25.396  51.040  13.102  1.00  1.19           O  
ATOM   9920  CB  THR A 669     -23.305  49.613  11.389  1.00  1.19           C  
ATOM   9921  OG1 THR A 669     -22.975  48.626  10.431  1.00  1.19           O  
ATOM   9922  CG2 THR A 669     -22.103  50.060  12.056  1.00  1.19           C  
ATOM   9923  H   THR A 669     -25.589  48.707  10.707  1.00  1.19           H  
ATOM   9924  HA  THR A 669     -23.859  48.162  12.839  1.00  1.19           H  
ATOM   9925  HB  THR A 669     -23.757  50.454  10.890  1.00  1.19           H  
ATOM   9926  HG1 THR A 669     -23.761  48.441   9.875  1.00  1.19           H  
ATOM   9927 1HG2 THR A 669     -21.439  50.485  11.339  1.00  1.19           H  
ATOM   9928 2HG2 THR A 669     -22.359  50.822  12.786  1.00  1.19           H  
ATOM   9929 3HG2 THR A 669     -21.630  49.216  12.546  1.00  1.19           H  
ATOM   9930  N   PRO A 670     -24.203  49.997  14.681  1.00  1.20           N  
ATOM   9931  CA  PRO A 670     -24.393  50.983  15.716  1.00  1.20           C  
ATOM   9932  C   PRO A 670     -24.060  52.390  15.272  1.00  1.20           C  
ATOM   9933  O   PRO A 670     -23.087  52.597  14.518  1.00  1.20           O  
ATOM   9934  CB  PRO A 670     -23.528  50.482  16.851  1.00  1.20           C  
ATOM   9935  CG  PRO A 670     -23.414  48.992  16.628  1.00  1.20           C  
ATOM   9936  CD  PRO A 670     -23.420  48.817  15.132  1.00  1.20           C  
ATOM   9937  HA  PRO A 670     -25.481  50.940  16.009  1.00  1.20           H  
ATOM   9938 1HB  PRO A 670     -22.569  51.013  16.820  1.00  1.20           H  
ATOM   9939 2HB  PRO A 670     -23.987  50.739  17.811  1.00  1.20           H  
ATOM   9940 1HG  PRO A 670     -22.490  48.610  17.086  1.00  1.20           H  
ATOM   9941 2HG  PRO A 670     -24.250  48.457  17.103  1.00  1.20           H  
ATOM   9942 1HD  PRO A 670     -22.406  48.809  14.732  1.00  1.20           H  
ATOM   9943 2HD  PRO A 670     -23.951  47.895  14.910  1.00  1.20           H  
ATOM   9944  N   ALA A 671     -24.795  53.369  15.743  1.00  1.19           N  
ATOM   9945  CA  ALA A 671     -24.453  54.732  15.378  1.00  1.19           C  
ATOM   9946  C   ALA A 671     -23.063  55.017  15.887  1.00  1.19           C  
ATOM   9947  O   ALA A 671     -22.722  54.589  16.981  1.00  1.19           O  
ATOM   9948  CB  ALA A 671     -25.442  55.724  15.971  1.00  1.19           C  
ATOM   9949  H   ALA A 671     -25.583  53.180  16.342  1.00  1.19           H  
ATOM   9950  HA  ALA A 671     -24.459  54.821  14.292  1.00  1.19           H  
ATOM   9951 1HB  ALA A 671     -25.155  56.735  15.678  1.00  1.19           H  
ATOM   9952 2HB  ALA A 671     -26.441  55.503  15.598  1.00  1.19           H  
ATOM   9953 3HB  ALA A 671     -25.431  55.648  17.056  1.00  1.19           H  
ATOM   9954  N   ASN A 672     -22.305  55.794  15.122  1.00  1.15           N  
ATOM   9955  CA  ASN A 672     -20.933  56.219  15.420  1.00  1.15           C  
ATOM   9956  C   ASN A 672     -19.848  55.136  15.331  1.00  1.15           C  
ATOM   9957  O   ASN A 672     -18.721  55.371  15.764  1.00  1.15           O  
ATOM   9958  CB  ASN A 672     -20.854  56.871  16.796  1.00  1.15           C  
ATOM   9959  CG  ASN A 672     -21.739  58.060  16.923  1.00  1.15           C  
ATOM   9960  OD1 ASN A 672     -21.815  58.899  16.016  1.00  1.15           O  
ATOM   9961  ND2 ASN A 672     -22.421  58.155  18.035  1.00  1.15           N  
ATOM   9962  H   ASN A 672     -22.696  56.097  14.241  1.00  1.15           H  
ATOM   9963  HA  ASN A 672     -20.662  56.978  14.682  1.00  1.15           H  
ATOM   9964 1HB  ASN A 672     -21.072  56.175  17.585  1.00  1.15           H  
ATOM   9965 2HB  ASN A 672     -19.831  57.197  16.959  1.00  1.15           H  
ATOM   9966 1HD2 ASN A 672     -23.033  58.931  18.182  1.00  1.15           H  
ATOM   9967 2HD2 ASN A 672     -22.330  57.447  18.736  1.00  1.15           H  
ATOM   9968  N   VAL A 673     -20.124  53.988  14.709  1.00  1.08           N  
ATOM   9969  CA  VAL A 673     -19.002  53.075  14.447  1.00  1.08           C  
ATOM   9970  C   VAL A 673     -18.062  53.759  13.462  1.00  1.08           C  
ATOM   9971  O   VAL A 673     -18.511  54.268  12.432  1.00  1.08           O  
ATOM   9972  CB  VAL A 673     -19.462  51.722  13.861  1.00  1.08           C  
ATOM   9973  CG1 VAL A 673     -18.267  50.886  13.459  1.00  1.08           C  
ATOM   9974  CG2 VAL A 673     -20.247  50.952  14.879  1.00  1.08           C  
ATOM   9975  H   VAL A 673     -21.079  53.744  14.432  1.00  1.08           H  
ATOM   9976  HA  VAL A 673     -18.451  52.894  15.362  1.00  1.08           H  
ATOM   9977  HB  VAL A 673     -20.070  51.911  12.982  1.00  1.08           H  
ATOM   9978 1HG1 VAL A 673     -18.610  49.935  13.043  1.00  1.08           H  
ATOM   9979 2HG1 VAL A 673     -17.687  51.418  12.706  1.00  1.08           H  
ATOM   9980 3HG1 VAL A 673     -17.648  50.700  14.332  1.00  1.08           H  
ATOM   9981 1HG2 VAL A 673     -20.554  50.026  14.458  1.00  1.08           H  
ATOM   9982 2HG2 VAL A 673     -19.657  50.753  15.721  1.00  1.08           H  
ATOM   9983 3HG2 VAL A 673     -21.096  51.514  15.172  1.00  1.08           H  
ATOM   9984  N   ILE A 674     -16.764  53.782  13.769  1.00  0.99           N  
ATOM   9985  CA  ILE A 674     -15.791  54.436  12.903  1.00  0.99           C  
ATOM   9986  C   ILE A 674     -14.988  53.459  12.068  1.00  0.99           C  
ATOM   9987  O   ILE A 674     -14.388  52.525  12.594  1.00  0.99           O  
ATOM   9988  CB  ILE A 674     -14.797  55.270  13.737  1.00  0.99           C  
ATOM   9989  CG1 ILE A 674     -15.555  56.298  14.590  1.00  0.99           C  
ATOM   9990  CG2 ILE A 674     -13.788  55.931  12.840  1.00  0.99           C  
ATOM   9991  CD1 ILE A 674     -16.409  57.259  13.788  1.00  0.99           C  
ATOM   9992  H   ILE A 674     -16.425  53.352  14.629  1.00  0.99           H  
ATOM   9993  HA  ILE A 674     -16.319  55.105  12.225  1.00  0.99           H  
ATOM   9994  HB  ILE A 674     -14.273  54.608  14.429  1.00  0.99           H  
ATOM   9995 1HG1 ILE A 674     -16.200  55.763  15.288  1.00  0.99           H  
ATOM   9996 2HG1 ILE A 674     -14.836  56.880  15.165  1.00  0.99           H  
ATOM   9997 1HG2 ILE A 674     -13.083  56.499  13.434  1.00  0.99           H  
ATOM   9998 2HG2 ILE A 674     -13.250  55.180  12.274  1.00  0.99           H  
ATOM   9999 3HG2 ILE A 674     -14.317  56.588  12.160  1.00  0.99           H  
ATOM  10000 1HD1 ILE A 674     -16.913  57.947  14.469  1.00  0.99           H  
ATOM  10001 2HD1 ILE A 674     -15.786  57.821  13.100  1.00  0.99           H  
ATOM  10002 3HD1 ILE A 674     -17.155  56.698  13.225  1.00  0.99           H  
ATOM  10003  N   ILE A 675     -14.950  53.681  10.760  1.00  0.91           N  
ATOM  10004  CA  ILE A 675     -14.161  52.806   9.910  1.00  0.91           C  
ATOM  10005  C   ILE A 675     -12.756  53.367   9.856  1.00  0.91           C  
ATOM  10006  O   ILE A 675     -12.568  54.527   9.503  1.00  0.91           O  
ATOM  10007  CB  ILE A 675     -14.756  52.702   8.501  1.00  0.91           C  
ATOM  10008  CG1 ILE A 675     -16.183  52.116   8.580  1.00  0.91           C  
ATOM  10009  CG2 ILE A 675     -13.844  51.797   7.640  1.00  0.91           C  
ATOM  10010  CD1 ILE A 675     -16.938  52.235   7.303  1.00  0.91           C  
ATOM  10011  H   ILE A 675     -15.464  54.456  10.365  1.00  0.91           H  
ATOM  10012  HA  ILE A 675     -14.113  51.812  10.347  1.00  0.91           H  
ATOM  10013  HB  ILE A 675     -14.827  53.689   8.053  1.00  0.91           H  
ATOM  10014 1HG1 ILE A 675     -16.125  51.056   8.821  1.00  0.91           H  
ATOM  10015 2HG1 ILE A 675     -16.744  52.624   9.367  1.00  0.91           H  
ATOM  10016 1HG2 ILE A 675     -14.252  51.703   6.631  1.00  0.91           H  
ATOM  10017 2HG2 ILE A 675     -12.847  52.220   7.583  1.00  0.91           H  
ATOM  10018 3HG2 ILE A 675     -13.780  50.814   8.099  1.00  0.91           H  
ATOM  10019 1HD1 ILE A 675     -17.933  51.798   7.412  1.00  0.91           H  
ATOM  10020 2HD1 ILE A 675     -17.033  53.285   7.031  1.00  0.91           H  
ATOM  10021 3HD1 ILE A 675     -16.403  51.710   6.525  1.00  0.91           H  
ATOM  10022  N   LEU A 676     -11.787  52.559  10.243  1.00  0.84           N  
ATOM  10023  CA  LEU A 676     -10.408  52.990  10.311  1.00  0.84           C  
ATOM  10024  C   LEU A 676      -9.632  52.620   9.059  1.00  0.84           C  
ATOM  10025  O   LEU A 676      -8.724  53.343   8.647  1.00  0.84           O  
ATOM  10026  CB  LEU A 676      -9.732  52.328  11.503  1.00  0.84           C  
ATOM  10027  CG  LEU A 676     -10.378  52.608  12.832  1.00  0.84           C  
ATOM  10028  CD1 LEU A 676      -9.633  51.867  13.896  1.00  0.84           C  
ATOM  10029  CD2 LEU A 676     -10.385  54.071  13.093  1.00  0.84           C  
ATOM  10030  H   LEU A 676     -12.030  51.617  10.505  1.00  0.84           H  
ATOM  10031  HA  LEU A 676     -10.403  54.068  10.432  1.00  0.84           H  
ATOM  10032 1HB  LEU A 676      -9.746  51.261  11.343  1.00  0.84           H  
ATOM  10033 2HB  LEU A 676      -8.698  52.655  11.551  1.00  0.84           H  
ATOM  10034  HG  LEU A 676     -11.411  52.244  12.814  1.00  0.84           H  
ATOM  10035 1HD1 LEU A 676     -10.087  52.058  14.826  1.00  0.84           H  
ATOM  10036 2HD1 LEU A 676      -9.655  50.806  13.685  1.00  0.84           H  
ATOM  10037 3HD1 LEU A 676      -8.613  52.208  13.931  1.00  0.84           H  
ATOM  10038 1HD2 LEU A 676     -10.874  54.250  14.034  1.00  0.84           H  
ATOM  10039 2HD2 LEU A 676      -9.359  54.423  13.129  1.00  0.84           H  
ATOM  10040 3HD2 LEU A 676     -10.928  54.585  12.300  1.00  0.84           H  
ATOM  10041  N   ALA A 677      -9.969  51.484   8.466  1.00  0.82           N  
ATOM  10042  CA  ALA A 677      -9.249  51.055   7.268  1.00  0.82           C  
ATOM  10043  C   ALA A 677     -10.142  50.188   6.388  1.00  0.82           C  
ATOM  10044  O   ALA A 677     -11.080  49.543   6.859  1.00  0.82           O  
ATOM  10045  CB  ALA A 677      -7.963  50.350   7.628  1.00  0.82           C  
ATOM  10046  H   ALA A 677     -10.722  50.923   8.866  1.00  0.82           H  
ATOM  10047  HA  ALA A 677      -8.993  51.938   6.704  1.00  0.82           H  
ATOM  10048 1HB  ALA A 677      -7.431  50.079   6.724  1.00  0.82           H  
ATOM  10049 2HB  ALA A 677      -7.341  51.015   8.219  1.00  0.82           H  
ATOM  10050 3HB  ALA A 677      -8.178  49.490   8.186  1.00  0.82           H  
ATOM  10051  N   ARG A 678      -9.833  50.165   5.100  1.00  0.83           N  
ATOM  10052  CA  ARG A 678     -10.636  49.434   4.113  1.00  0.83           C  
ATOM  10053  C   ARG A 678      -9.806  48.647   3.104  1.00  0.83           C  
ATOM  10054  O   ARG A 678      -8.763  49.113   2.650  1.00  0.83           O  
ATOM  10055  CB  ARG A 678     -11.486  50.457   3.393  1.00  0.83           C  
ATOM  10056  CG  ARG A 678     -12.378  49.985   2.303  1.00  0.83           C  
ATOM  10057  CD  ARG A 678     -13.127  51.150   1.781  1.00  0.83           C  
ATOM  10058  NE  ARG A 678     -14.085  51.647   2.759  1.00  0.83           N  
ATOM  10059  CZ  ARG A 678     -14.477  52.926   2.893  1.00  0.83           C  
ATOM  10060  NH1 ARG A 678     -13.974  53.872   2.132  1.00  0.83           N  
ATOM  10061  NH2 ARG A 678     -15.377  53.205   3.806  1.00  0.83           N  
ATOM  10062  H   ARG A 678      -9.041  50.731   4.796  1.00  0.83           H  
ATOM  10063  HA  ARG A 678     -11.285  48.737   4.643  1.00  0.83           H  
ATOM  10064 1HB  ARG A 678     -12.132  50.939   4.126  1.00  0.83           H  
ATOM  10065 2HB  ARG A 678     -10.837  51.226   2.972  1.00  0.83           H  
ATOM  10066 1HG  ARG A 678     -11.791  49.555   1.496  1.00  0.83           H  
ATOM  10067 2HG  ARG A 678     -13.081  49.241   2.688  1.00  0.83           H  
ATOM  10068 1HD  ARG A 678     -12.427  51.952   1.549  1.00  0.83           H  
ATOM  10069 2HD  ARG A 678     -13.666  50.868   0.881  1.00  0.83           H  
ATOM  10070  HE  ARG A 678     -14.529  50.971   3.394  1.00  0.83           H  
ATOM  10071 1HH1 ARG A 678     -13.282  53.643   1.434  1.00  0.83           H  
ATOM  10072 2HH1 ARG A 678     -14.280  54.826   2.247  1.00  0.83           H  
ATOM  10073 1HH2 ARG A 678     -15.749  52.424   4.362  1.00  0.83           H  
ATOM  10074 2HH2 ARG A 678     -15.698  54.150   3.943  1.00  0.83           H  
ATOM  10075  N   SER A 679     -10.231  47.425   2.780  1.00  0.88           N  
ATOM  10076  CA  SER A 679      -9.456  46.655   1.819  1.00  0.88           C  
ATOM  10077  C   SER A 679      -9.531  47.281   0.445  1.00  0.88           C  
ATOM  10078  O   SER A 679     -10.561  47.856   0.077  1.00  0.88           O  
ATOM  10079  CB  SER A 679      -9.909  45.225   1.745  1.00  0.88           C  
ATOM  10080  OG  SER A 679     -11.191  45.103   1.179  1.00  0.88           O  
ATOM  10081  H   SER A 679     -11.072  47.042   3.203  1.00  0.88           H  
ATOM  10082  HA  SER A 679      -8.433  46.637   2.131  1.00  0.88           H  
ATOM  10083 1HB  SER A 679      -9.191  44.675   1.136  1.00  0.88           H  
ATOM  10084 2HB  SER A 679      -9.888  44.786   2.725  1.00  0.88           H  
ATOM  10085  HG  SER A 679     -11.166  44.236   0.731  1.00  0.88           H  
ATOM  10086  N   GLU A 680      -8.478  47.082  -0.342  1.00  0.95           N  
ATOM  10087  CA  GLU A 680      -8.440  47.594  -1.714  1.00  0.95           C  
ATOM  10088  C   GLU A 680      -7.886  46.597  -2.733  1.00  0.95           C  
ATOM  10089  O   GLU A 680      -7.096  45.722  -2.390  1.00  0.95           O  
ATOM  10090  CB  GLU A 680      -7.659  48.917  -1.781  1.00  0.95           C  
ATOM  10091  CG  GLU A 680      -8.341  50.116  -1.074  1.00  0.95           C  
ATOM  10092  CD  GLU A 680      -7.583  51.421  -1.179  1.00  0.95           C  
ATOM  10093  OE1 GLU A 680      -6.448  51.413  -1.596  1.00  0.95           O  
ATOM  10094  OE2 GLU A 680      -8.146  52.438  -0.849  1.00  0.95           O  
ATOM  10095  H   GLU A 680      -7.672  46.597   0.062  1.00  0.95           H  
ATOM  10096  HA  GLU A 680      -9.465  47.818  -2.012  1.00  0.95           H  
ATOM  10097 1HB  GLU A 680      -6.708  48.773  -1.307  1.00  0.95           H  
ATOM  10098 2HB  GLU A 680      -7.474  49.184  -2.821  1.00  0.95           H  
ATOM  10099 1HG  GLU A 680      -9.338  50.251  -1.494  1.00  0.95           H  
ATOM  10100 2HG  GLU A 680      -8.458  49.879  -0.017  1.00  0.95           H  
ATOM  10101  N   SER A 681      -8.303  46.783  -3.993  1.00  1.03           N  
ATOM  10102  CA  SER A 681      -7.848  46.019  -5.164  1.00  1.03           C  
ATOM  10103  C   SER A 681      -8.055  44.501  -5.118  1.00  1.03           C  
ATOM  10104  O   SER A 681      -7.170  43.743  -5.508  1.00  1.03           O  
ATOM  10105  CB  SER A 681      -6.379  46.310  -5.412  1.00  1.03           C  
ATOM  10106  OG  SER A 681      -6.178  47.674  -5.674  1.00  1.03           O  
ATOM  10107  H   SER A 681      -8.969  47.527  -4.152  1.00  1.03           H  
ATOM  10108  HA  SER A 681      -8.402  46.395  -6.028  1.00  1.03           H  
ATOM  10109 1HB  SER A 681      -5.789  46.013  -4.546  1.00  1.03           H  
ATOM  10110 2HB  SER A 681      -6.031  45.719  -6.257  1.00  1.03           H  
ATOM  10111  HG  SER A 681      -5.229  47.785  -5.780  1.00  1.03           H  
ATOM  10112  N   HIS A 682      -9.237  44.062  -4.683  1.00  1.11           N  
ATOM  10113  CA  HIS A 682      -9.551  42.629  -4.659  1.00  1.11           C  
ATOM  10114  C   HIS A 682      -9.828  42.021  -6.021  1.00  1.11           C  
ATOM  10115  O   HIS A 682     -10.502  42.627  -6.859  1.00  1.11           O  
ATOM  10116  CB  HIS A 682     -10.818  42.339  -3.837  1.00  1.11           C  
ATOM  10117  CG  HIS A 682     -10.665  42.376  -2.397  1.00  1.11           C  
ATOM  10118  ND1 HIS A 682      -9.983  41.403  -1.726  1.00  1.11           N  
ATOM  10119  CD2 HIS A 682     -11.107  43.240  -1.471  1.00  1.11           C  
ATOM  10120  CE1 HIS A 682     -10.008  41.654  -0.455  1.00  1.11           C  
ATOM  10121  NE2 HIS A 682     -10.685  42.775  -0.257  1.00  1.11           N  
ATOM  10122  H   HIS A 682      -9.921  44.733  -4.369  1.00  1.11           H  
ATOM  10123  HA  HIS A 682      -8.709  42.084  -4.223  1.00  1.11           H  
ATOM  10124 1HB  HIS A 682     -11.591  43.058  -4.108  1.00  1.11           H  
ATOM  10125 2HB  HIS A 682     -11.196  41.355  -4.108  1.00  1.11           H  
ATOM  10126  HD1 HIS A 682      -9.365  40.729  -2.143  1.00  1.11           H  
ATOM  10127  HD2 HIS A 682     -11.694  44.158  -1.532  1.00  1.11           H  
ATOM  10128  HE1 HIS A 682      -9.521  40.975   0.225  1.00  1.11           H  
ATOM  10129  N   SER A 683      -9.437  40.758  -6.169  1.00  1.16           N  
ATOM  10130  CA  SER A 683      -9.816  39.937  -7.300  1.00  1.16           C  
ATOM  10131  C   SER A 683     -11.313  39.800  -7.420  1.00  1.16           C  
ATOM  10132  O   SER A 683     -12.028  39.714  -6.418  1.00  1.16           O  
ATOM  10133  CB  SER A 683      -9.240  38.540  -7.206  1.00  1.16           C  
ATOM  10134  OG  SER A 683      -9.781  37.714  -8.217  1.00  1.16           O  
ATOM  10135  H   SER A 683      -8.786  40.349  -5.493  1.00  1.16           H  
ATOM  10136  HA  SER A 683      -9.440  40.411  -8.209  1.00  1.16           H  
ATOM  10137 1HB  SER A 683      -8.163  38.592  -7.330  1.00  1.16           H  
ATOM  10138 2HB  SER A 683      -9.439  38.112  -6.222  1.00  1.16           H  
ATOM  10139  HG  SER A 683      -9.166  36.973  -8.298  1.00  1.16           H  
ATOM  10140  N   ALA A 684     -11.767  39.669  -8.663  1.00  1.16           N  
ATOM  10141  CA  ALA A 684     -13.168  39.454  -9.031  1.00  1.16           C  
ATOM  10142  C   ALA A 684     -13.734  38.209  -8.354  1.00  1.16           C  
ATOM  10143  O   ALA A 684     -14.943  38.062  -8.200  1.00  1.16           O  
ATOM  10144  CB  ALA A 684     -13.285  39.301 -10.529  1.00  1.16           C  
ATOM  10145  H   ALA A 684     -11.089  39.735  -9.407  1.00  1.16           H  
ATOM  10146  HA  ALA A 684     -13.744  40.318  -8.699  1.00  1.16           H  
ATOM  10147 1HB  ALA A 684     -14.309  39.153 -10.787  1.00  1.16           H  
ATOM  10148 2HB  ALA A 684     -12.904  40.194 -11.021  1.00  1.16           H  
ATOM  10149 3HB  ALA A 684     -12.705  38.436 -10.849  1.00  1.16           H  
ATOM  10150  N   ALA A 685     -12.850  37.322  -7.914  1.00  1.13           N  
ATOM  10151  CA  ALA A 685     -13.231  36.103  -7.235  1.00  1.13           C  
ATOM  10152  C   ALA A 685     -14.108  36.377  -6.016  1.00  1.13           C  
ATOM  10153  O   ALA A 685     -14.976  35.567  -5.679  1.00  1.13           O  
ATOM  10154  CB  ALA A 685     -11.983  35.394  -6.790  1.00  1.13           C  
ATOM  10155  H   ALA A 685     -11.855  37.502  -8.057  1.00  1.13           H  
ATOM  10156  HA  ALA A 685     -13.787  35.482  -7.934  1.00  1.13           H  
ATOM  10157 1HB  ALA A 685     -12.224  34.472  -6.306  1.00  1.13           H  
ATOM  10158 2HB  ALA A 685     -11.382  35.202  -7.668  1.00  1.13           H  
ATOM  10159 3HB  ALA A 685     -11.429  36.027  -6.096  1.00  1.13           H  
ATOM  10160  N   PHE A 686     -13.907  37.518  -5.353  1.00  1.08           N  
ATOM  10161  CA  PHE A 686     -14.654  37.833  -4.138  1.00  1.08           C  
ATOM  10162  C   PHE A 686     -16.021  38.401  -4.407  1.00  1.08           C  
ATOM  10163  O   PHE A 686     -16.302  39.542  -4.066  1.00  1.08           O  
ATOM  10164  CB  PHE A 686     -13.881  38.834  -3.306  1.00  1.08           C  
ATOM  10165  CG  PHE A 686     -12.689  38.276  -2.745  1.00  1.08           C  
ATOM  10166  CD1 PHE A 686     -11.457  38.419  -3.350  1.00  1.08           C  
ATOM  10167  CD2 PHE A 686     -12.786  37.592  -1.584  1.00  1.08           C  
ATOM  10168  CE1 PHE A 686     -10.341  37.862  -2.776  1.00  1.08           C  
ATOM  10169  CE2 PHE A 686     -11.705  37.049  -1.020  1.00  1.08           C  
ATOM  10170  CZ  PHE A 686     -10.474  37.171  -1.598  1.00  1.08           C  
ATOM  10171  H   PHE A 686     -13.221  38.189  -5.708  1.00  1.08           H  
ATOM  10172  HA  PHE A 686     -14.785  36.920  -3.571  1.00  1.08           H  
ATOM  10173 1HB  PHE A 686     -13.607  39.695  -3.921  1.00  1.08           H  
ATOM  10174 2HB  PHE A 686     -14.509  39.183  -2.490  1.00  1.08           H  
ATOM  10175  HD1 PHE A 686     -11.375  38.966  -4.279  1.00  1.08           H  
ATOM  10176  HD2 PHE A 686     -13.761  37.483  -1.104  1.00  1.08           H  
ATOM  10177  HE1 PHE A 686      -9.359  37.963  -3.244  1.00  1.08           H  
ATOM  10178  HE2 PHE A 686     -11.818  36.510  -0.109  1.00  1.08           H  
ATOM  10179  HZ  PHE A 686      -9.611  36.718  -1.122  1.00  1.08           H  
ATOM  10180  N   GLY A 687     -16.887  37.595  -4.995  1.00  1.04           N  
ATOM  10181  CA  GLY A 687     -18.210  38.086  -5.316  1.00  1.04           C  
ATOM  10182  C   GLY A 687     -18.958  38.360  -4.007  1.00  1.04           C  
ATOM  10183  O   GLY A 687     -18.736  37.643  -3.019  1.00  1.04           O  
ATOM  10184  H   GLY A 687     -16.577  36.650  -5.232  1.00  1.04           H  
ATOM  10185 1HA  GLY A 687     -18.099  38.968  -5.929  1.00  1.04           H  
ATOM  10186 2HA  GLY A 687     -18.749  37.344  -5.906  1.00  1.04           H  
ATOM  10187  N   PRO A 688     -19.848  39.369  -3.939  1.00  1.02           N  
ATOM  10188  CA  PRO A 688     -20.659  39.681  -2.787  1.00  1.02           C  
ATOM  10189  C   PRO A 688     -21.493  38.496  -2.362  1.00  1.02           C  
ATOM  10190  O   PRO A 688     -21.921  37.681  -3.188  1.00  1.02           O  
ATOM  10191  CB  PRO A 688     -21.521  40.845  -3.264  1.00  1.02           C  
ATOM  10192  CG  PRO A 688     -20.727  41.474  -4.364  1.00  1.02           C  
ATOM  10193  CD  PRO A 688     -20.031  40.325  -5.046  1.00  1.02           C  
ATOM  10194  HA  PRO A 688     -20.004  40.001  -1.964  1.00  1.02           H  
ATOM  10195 1HB  PRO A 688     -22.475  40.490  -3.559  1.00  1.02           H  
ATOM  10196 2HB  PRO A 688     -21.694  41.527  -2.430  1.00  1.02           H  
ATOM  10197 1HG  PRO A 688     -21.384  42.051  -5.044  1.00  1.02           H  
ATOM  10198 2HG  PRO A 688     -20.020  42.191  -3.938  1.00  1.02           H  
ATOM  10199 1HD  PRO A 688     -20.663  39.901  -5.816  1.00  1.02           H  
ATOM  10200 2HD  PRO A 688     -19.088  40.720  -5.431  1.00  1.02           H  
ATOM  10201  N   ALA A 689     -21.716  38.403  -1.077  1.00  1.04           N  
ATOM  10202  CA  ALA A 689     -22.503  37.366  -0.451  1.00  1.04           C  
ATOM  10203  C   ALA A 689     -23.917  37.427  -0.949  1.00  1.04           C  
ATOM  10204  O   ALA A 689     -24.417  38.510  -1.235  1.00  1.04           O  
ATOM  10205  CB  ALA A 689     -22.494  37.554   1.053  1.00  1.04           C  
ATOM  10206  H   ALA A 689     -21.307  39.114  -0.487  1.00  1.04           H  
ATOM  10207  HA  ALA A 689     -22.076  36.402  -0.719  1.00  1.04           H  
ATOM  10208 1HB  ALA A 689     -23.080  36.772   1.526  1.00  1.04           H  
ATOM  10209 2HB  ALA A 689     -21.469  37.513   1.402  1.00  1.04           H  
ATOM  10210 3HB  ALA A 689     -22.918  38.525   1.302  1.00  1.04           H  
ATOM  10211  N   LEU A 690     -24.616  36.309  -0.952  1.00  1.13           N  
ATOM  10212  CA  LEU A 690     -26.009  36.355  -1.365  1.00  1.13           C  
ATOM  10213  C   LEU A 690     -26.810  37.367  -0.540  1.00  1.13           C  
ATOM  10214  O   LEU A 690     -27.775  37.931  -1.029  1.00  1.13           O  
ATOM  10215  CB  LEU A 690     -26.671  34.993  -1.283  1.00  1.13           C  
ATOM  10216  CG  LEU A 690     -28.070  34.953  -1.855  1.00  1.13           C  
ATOM  10217  CD1 LEU A 690     -28.018  35.373  -3.329  1.00  1.13           C  
ATOM  10218  CD2 LEU A 690     -28.632  33.546  -1.695  1.00  1.13           C  
ATOM  10219  H   LEU A 690     -24.188  35.424  -0.712  1.00  1.13           H  
ATOM  10220  HA  LEU A 690     -26.041  36.675  -2.402  1.00  1.13           H  
ATOM  10221 1HB  LEU A 690     -26.055  34.252  -1.791  1.00  1.13           H  
ATOM  10222 2HB  LEU A 690     -26.756  34.724  -0.241  1.00  1.13           H  
ATOM  10223  HG  LEU A 690     -28.703  35.665  -1.322  1.00  1.13           H  
ATOM  10224 1HD1 LEU A 690     -29.015  35.367  -3.739  1.00  1.13           H  
ATOM  10225 2HD1 LEU A 690     -27.614  36.381  -3.411  1.00  1.13           H  
ATOM  10226 3HD1 LEU A 690     -27.389  34.684  -3.889  1.00  1.13           H  
ATOM  10227 1HD2 LEU A 690     -29.644  33.507  -2.099  1.00  1.13           H  
ATOM  10228 2HD2 LEU A 690     -27.997  32.838  -2.229  1.00  1.13           H  
ATOM  10229 3HD2 LEU A 690     -28.650  33.291  -0.637  1.00  1.13           H  
ATOM  10230  N   ASP A 691     -26.445  37.579   0.724  1.00  1.30           N  
ATOM  10231  CA  ASP A 691     -27.170  38.540   1.552  1.00  1.30           C  
ATOM  10232  C   ASP A 691     -26.872  39.995   1.151  1.00  1.30           C  
ATOM  10233  O   ASP A 691     -27.598  40.916   1.532  1.00  1.30           O  
ATOM  10234  CB  ASP A 691     -26.821  38.351   3.012  1.00  1.30           C  
ATOM  10235  CG  ASP A 691     -27.323  37.054   3.518  1.00  1.30           C  
ATOM  10236  OD1 ASP A 691     -28.114  36.432   2.820  1.00  1.30           O  
ATOM  10237  OD2 ASP A 691     -26.914  36.657   4.586  1.00  1.30           O  
ATOM  10238  H   ASP A 691     -25.646  37.094   1.092  1.00  1.30           H  
ATOM  10239  HA  ASP A 691     -28.238  38.367   1.420  1.00  1.30           H  
ATOM  10240 1HB  ASP A 691     -25.738  38.393   3.132  1.00  1.30           H  
ATOM  10241 2HB  ASP A 691     -27.256  39.162   3.600  1.00  1.30           H  
ATOM  10242  N   ALA A 692     -25.750  40.202   0.453  1.00  1.59           N  
ATOM  10243  CA  ALA A 692     -25.303  41.505  -0.020  1.00  1.59           C  
ATOM  10244  C   ALA A 692     -25.962  41.806  -1.373  1.00  1.59           C  
ATOM  10245  O   ALA A 692     -26.244  42.956  -1.716  1.00  1.59           O  
ATOM  10246  CB  ALA A 692     -23.781  41.515  -0.128  1.00  1.59           C  
ATOM  10247  H   ALA A 692     -25.206  39.406   0.158  1.00  1.59           H  
ATOM  10248  HA  ALA A 692     -25.623  42.264   0.692  1.00  1.59           H  
ATOM  10249 1HB  ALA A 692     -23.444  42.469  -0.458  1.00  1.59           H  
ATOM  10250 2HB  ALA A 692     -23.339  41.299   0.844  1.00  1.59           H  
ATOM  10251 3HB  ALA A 692     -23.465  40.762  -0.838  1.00  1.59           H  
ATOM  10252  N   LEU A 693     -26.206  40.739  -2.130  1.00  2.02           N  
ATOM  10253  CA  LEU A 693     -26.797  40.775  -3.463  1.00  2.02           C  
ATOM  10254  C   LEU A 693     -28.321  40.854  -3.416  1.00  2.02           C  
ATOM  10255  O   LEU A 693     -28.957  40.405  -2.463  1.00  2.02           O  
ATOM  10256  CB  LEU A 693     -26.413  39.503  -4.240  1.00  2.02           C  
ATOM  10257  CG  LEU A 693     -24.922  39.280  -4.513  1.00  2.02           C  
ATOM  10258  CD1 LEU A 693     -24.713  37.905  -5.105  1.00  2.02           C  
ATOM  10259  CD2 LEU A 693     -24.422  40.346  -5.485  1.00  2.02           C  
ATOM  10260  H   LEU A 693     -25.920  39.832  -1.762  1.00  2.02           H  
ATOM  10261  HA  LEU A 693     -26.418  41.650  -3.987  1.00  2.02           H  
ATOM  10262 1HB  LEU A 693     -26.769  38.652  -3.671  1.00  2.02           H  
ATOM  10263 2HB  LEU A 693     -26.940  39.506  -5.198  1.00  2.02           H  
ATOM  10264  HG  LEU A 693     -24.373  39.330  -3.584  1.00  2.02           H  
ATOM  10265 1HD1 LEU A 693     -23.649  37.752  -5.284  1.00  2.02           H  
ATOM  10266 2HD1 LEU A 693     -25.067  37.156  -4.410  1.00  2.02           H  
ATOM  10267 3HD1 LEU A 693     -25.255  37.814  -6.033  1.00  2.02           H  
ATOM  10268 1HD2 LEU A 693     -23.365  40.185  -5.691  1.00  2.02           H  
ATOM  10269 2HD2 LEU A 693     -24.980  40.277  -6.418  1.00  2.02           H  
ATOM  10270 3HD2 LEU A 693     -24.563  41.335  -5.048  1.00  2.02           H  
ATOM  10271  N   LEU A 694     -28.921  41.375  -4.477  1.00  2.62           N  
ATOM  10272  CA  LEU A 694     -30.370  41.334  -4.581  1.00  2.62           C  
ATOM  10273  C   LEU A 694     -30.761  40.153  -5.447  1.00  2.62           C  
ATOM  10274  O   LEU A 694     -30.517  40.158  -6.652  1.00  2.62           O  
ATOM  10275  CB  LEU A 694     -30.890  42.647  -5.164  1.00  2.62           C  
ATOM  10276  CG  LEU A 694     -30.478  43.898  -4.376  1.00  2.62           C  
ATOM  10277  CD1 LEU A 694     -31.028  45.134  -5.063  1.00  2.62           C  
ATOM  10278  CD2 LEU A 694     -30.986  43.781  -2.948  1.00  2.62           C  
ATOM  10279  H   LEU A 694     -28.370  41.766  -5.228  1.00  2.62           H  
ATOM  10280  HA  LEU A 694     -30.799  41.195  -3.588  1.00  2.62           H  
ATOM  10281 1HB  LEU A 694     -30.521  42.750  -6.183  1.00  2.62           H  
ATOM  10282 2HB  LEU A 694     -31.978  42.606  -5.192  1.00  2.62           H  
ATOM  10283  HG  LEU A 694     -29.390  43.977  -4.363  1.00  2.62           H  
ATOM  10284 1HD1 LEU A 694     -30.724  46.023  -4.510  1.00  2.62           H  
ATOM  10285 2HD1 LEU A 694     -30.638  45.189  -6.079  1.00  2.62           H  
ATOM  10286 3HD1 LEU A 694     -32.115  45.080  -5.094  1.00  2.62           H  
ATOM  10287 1HD2 LEU A 694     -30.686  44.663  -2.381  1.00  2.62           H  
ATOM  10288 2HD2 LEU A 694     -32.073  43.704  -2.953  1.00  2.62           H  
ATOM  10289 3HD2 LEU A 694     -30.561  42.889  -2.480  1.00  2.62           H  
ATOM  10290  N   SER A 695     -31.354  39.135  -4.824  1.00  3.36           N  
ATOM  10291  CA  SER A 695     -31.652  37.877  -5.504  1.00  3.36           C  
ATOM  10292  C   SER A 695     -30.370  37.372  -6.142  1.00  3.36           C  
ATOM  10293  O   SER A 695     -29.311  37.462  -5.527  1.00  3.36           O  
ATOM  10294  CB  SER A 695     -32.741  38.062  -6.548  1.00  3.36           C  
ATOM  10295  OG  SER A 695     -33.127  36.829  -7.090  1.00  3.36           O  
ATOM  10296  H   SER A 695     -31.543  39.220  -3.834  1.00  3.36           H  
ATOM  10297  HA  SER A 695     -31.985  37.144  -4.768  1.00  3.36           H  
ATOM  10298 1HB  SER A 695     -33.603  38.544  -6.091  1.00  3.36           H  
ATOM  10299 2HB  SER A 695     -32.392  38.712  -7.347  1.00  3.36           H  
ATOM  10300  HG  SER A 695     -33.406  36.288  -6.343  1.00  3.36           H  
ATOM  10301  N   HIS A 696     -30.458  36.849  -7.359  1.00  4.13           N  
ATOM  10302  CA  HIS A 696     -29.260  36.365  -8.043  1.00  4.13           C  
ATOM  10303  C   HIS A 696     -29.473  36.095  -9.545  1.00  4.13           C  
ATOM  10304  O   HIS A 696     -29.505  37.042 -10.337  1.00  4.13           O  
ATOM  10305  CB  HIS A 696     -28.644  35.157  -7.277  1.00  4.13           C  
ATOM  10306  CG  HIS A 696     -29.554  33.947  -7.015  1.00  4.13           C  
ATOM  10307  ND1 HIS A 696     -29.710  32.928  -7.919  1.00  4.13           N  
ATOM  10308  CD2 HIS A 696     -30.331  33.622  -5.947  1.00  4.13           C  
ATOM  10309  CE1 HIS A 696     -30.537  32.014  -7.421  1.00  4.13           C  
ATOM  10310  NE2 HIS A 696     -30.927  32.415  -6.228  1.00  4.13           N  
ATOM  10311  H   HIS A 696     -31.372  36.796  -7.802  1.00  4.13           H  
ATOM  10312  HA  HIS A 696     -28.512  37.152  -7.985  1.00  4.13           H  
ATOM  10313 1HB  HIS A 696     -27.793  34.793  -7.853  1.00  4.13           H  
ATOM  10314 2HB  HIS A 696     -28.237  35.481  -6.328  1.00  4.13           H  
ATOM  10315  HD2 HIS A 696     -30.461  34.199  -5.038  1.00  4.13           H  
ATOM  10316  HE1 HIS A 696     -30.843  31.093  -7.917  1.00  4.13           H  
ATOM  10317  HE2 HIS A 696     -31.561  31.918  -5.615  1.00  4.13           H  
ATOM  10318  N   THR A 697     -29.560  34.824  -9.951  1.00  4.77           N  
ATOM  10319  CA  THR A 697     -29.820  34.355 -11.326  1.00  4.77           C  
ATOM  10320  C   THR A 697     -28.759  34.743 -12.360  1.00  4.77           C  
ATOM  10321  O   THR A 697     -28.120  33.878 -12.958  1.00  4.77           O  
ATOM  10322  CB  THR A 697     -31.200  34.833 -11.829  1.00  4.77           C  
ATOM  10323  OG1 THR A 697     -32.228  34.302 -10.981  1.00  4.77           O  
ATOM  10324  CG2 THR A 697     -31.433  34.356 -13.258  1.00  4.77           C  
ATOM  10325  H   THR A 697     -29.495  34.101  -9.248  1.00  4.77           H  
ATOM  10326  HA  THR A 697     -29.852  33.266 -11.292  1.00  4.77           H  
ATOM  10327  HB  THR A 697     -31.248  35.918 -11.809  1.00  4.77           H  
ATOM  10328  HG1 THR A 697     -32.103  33.355 -10.883  1.00  4.77           H  
ATOM  10329 1HG2 THR A 697     -32.409  34.696 -13.597  1.00  4.77           H  
ATOM  10330 2HG2 THR A 697     -30.666  34.757 -13.915  1.00  4.77           H  
ATOM  10331 3HG2 THR A 697     -31.398  33.269 -13.287  1.00  4.77           H  
ATOM  10332  N   ALA A 698     -28.578  36.043 -12.569  1.00  5.12           N  
ATOM  10333  CA  ALA A 698     -27.591  36.554 -13.501  1.00  5.12           C  
ATOM  10334  C   ALA A 698     -26.933  37.839 -13.000  1.00  5.12           C  
ATOM  10335  O   ALA A 698     -26.236  38.511 -13.762  1.00  5.12           O  
ATOM  10336  CB  ALA A 698     -28.240  36.802 -14.851  1.00  5.12           C  
ATOM  10337  H   ALA A 698     -29.146  36.686 -12.035  1.00  5.12           H  
ATOM  10338  HA  ALA A 698     -26.809  35.802 -13.611  1.00  5.12           H  
ATOM  10339 1HB  ALA A 698     -27.488  37.155 -15.555  1.00  5.12           H  
ATOM  10340 2HB  ALA A 698     -28.677  35.875 -15.220  1.00  5.12           H  
ATOM  10341 3HB  ALA A 698     -29.019  37.555 -14.743  1.00  5.12           H  
ATOM  10342  N   THR A 699     -27.120  38.178 -11.723  1.00  5.19           N  
ATOM  10343  CA  THR A 699     -26.487  39.390 -11.207  1.00  5.19           C  
ATOM  10344  C   THR A 699     -24.983  39.276 -11.388  1.00  5.19           C  
ATOM  10345  O   THR A 699     -24.394  38.220 -11.140  1.00  5.19           O  
ATOM  10346  CB  THR A 699     -26.787  39.607  -9.714  1.00  5.19           C  
ATOM  10347  OG1 THR A 699     -26.275  40.887  -9.303  1.00  5.19           O  
ATOM  10348  CG2 THR A 699     -26.104  38.533  -8.895  1.00  5.19           C  
ATOM  10349  H   THR A 699     -27.737  37.629 -11.133  1.00  5.19           H  
ATOM  10350  HA  THR A 699     -26.844  40.249 -11.774  1.00  5.19           H  
ATOM  10351  HB  THR A 699     -27.867  39.568  -9.547  1.00  5.19           H  
ATOM  10352  HG1 THR A 699     -25.312  40.851  -9.277  1.00  5.19           H  
ATOM  10353 1HG2 THR A 699     -26.327  38.702  -7.848  1.00  5.19           H  
ATOM  10354 2HG2 THR A 699     -26.472  37.555  -9.195  1.00  5.19           H  
ATOM  10355 3HG2 THR A 699     -25.032  38.580  -9.055  1.00  5.19           H  
ATOM  10356  N   ARG A 700     -24.330  40.377 -11.749  1.00  5.08           N  
ATOM  10357  CA  ARG A 700     -22.893  40.331 -11.995  1.00  5.08           C  
ATOM  10358  C   ARG A 700     -22.058  40.383 -10.727  1.00  5.08           C  
ATOM  10359  O   ARG A 700     -21.279  41.308 -10.511  1.00  5.08           O  
ATOM  10360  CB  ARG A 700     -22.493  41.489 -12.874  1.00  5.08           C  
ATOM  10361  CG  ARG A 700     -23.069  41.484 -14.271  1.00  5.08           C  
ATOM  10362  CD  ARG A 700     -22.619  42.673 -15.037  1.00  5.08           C  
ATOM  10363  NE  ARG A 700     -23.158  42.697 -16.380  1.00  5.08           N  
ATOM  10364  CZ  ARG A 700     -22.836  43.621 -17.302  1.00  5.08           C  
ATOM  10365  NH1 ARG A 700     -21.979  44.572 -16.997  1.00  5.08           N  
ATOM  10366  NH2 ARG A 700     -23.375  43.575 -18.508  1.00  5.08           N  
ATOM  10367  H   ARG A 700     -24.843  41.231 -11.900  1.00  5.08           H  
ATOM  10368  HA  ARG A 700     -22.667  39.402 -12.521  1.00  5.08           H  
ATOM  10369 1HB  ARG A 700     -22.761  42.429 -12.393  1.00  5.08           H  
ATOM  10370 2HB  ARG A 700     -21.450  41.468 -12.964  1.00  5.08           H  
ATOM  10371 1HG  ARG A 700     -22.728  40.590 -14.796  1.00  5.08           H  
ATOM  10372 2HG  ARG A 700     -24.160  41.484 -14.223  1.00  5.08           H  
ATOM  10373 1HD  ARG A 700     -22.945  43.579 -14.524  1.00  5.08           H  
ATOM  10374 2HD  ARG A 700     -21.533  42.673 -15.108  1.00  5.08           H  
ATOM  10375  HE  ARG A 700     -23.821  41.975 -16.639  1.00  5.08           H  
ATOM  10376 1HH1 ARG A 700     -21.569  44.603 -16.075  1.00  5.08           H  
ATOM  10377 2HH1 ARG A 700     -21.731  45.269 -17.684  1.00  5.08           H  
ATOM  10378 1HH2 ARG A 700     -24.033  42.844 -18.740  1.00  5.08           H  
ATOM  10379 2HH2 ARG A 700     -23.130  44.271 -19.197  1.00  5.08           H  
ATOM  10380  N   ALA A 701     -22.172  39.336  -9.924  1.00  4.89           N  
ATOM  10381  CA  ALA A 701     -21.499  39.246  -8.631  1.00  4.89           C  
ATOM  10382  C   ALA A 701     -19.980  39.338  -8.771  1.00  4.89           C  
ATOM  10383  O   ALA A 701     -19.302  39.821  -7.872  1.00  4.89           O  
ATOM  10384  CB  ALA A 701     -21.876  37.953  -7.930  1.00  4.89           C  
ATOM  10385  H   ALA A 701     -22.821  38.606 -10.223  1.00  4.89           H  
ATOM  10386  HA  ALA A 701     -21.832  40.088  -8.024  1.00  4.89           H  
ATOM  10387 1HB  ALA A 701     -21.399  37.910  -6.952  1.00  4.89           H  
ATOM  10388 2HB  ALA A 701     -22.957  37.914  -7.806  1.00  4.89           H  
ATOM  10389 3HB  ALA A 701     -21.549  37.107  -8.530  1.00  4.89           H  
ATOM  10390  N   ARG A 702     -19.444  38.856  -9.889  1.00  4.63           N  
ATOM  10391  CA  ARG A 702     -18.003  38.844 -10.102  1.00  4.63           C  
ATOM  10392  C   ARG A 702     -17.507  39.879 -11.118  1.00  4.63           C  
ATOM  10393  O   ARG A 702     -16.414  39.726 -11.658  1.00  4.63           O  
ATOM  10394  CB  ARG A 702     -17.544  37.462 -10.530  1.00  4.63           C  
ATOM  10395  CG  ARG A 702     -17.772  36.384  -9.485  1.00  4.63           C  
ATOM  10396  CD  ARG A 702     -17.262  35.060  -9.926  1.00  4.63           C  
ATOM  10397  NE  ARG A 702     -17.494  34.032  -8.919  1.00  4.63           N  
ATOM  10398  CZ  ARG A 702     -17.130  32.739  -9.037  1.00  4.63           C  
ATOM  10399  NH1 ARG A 702     -16.519  32.320 -10.124  1.00  4.63           N  
ATOM  10400  NH2 ARG A 702     -17.390  31.888  -8.059  1.00  4.63           N  
ATOM  10401  H   ARG A 702     -20.053  38.488 -10.605  1.00  4.63           H  
ATOM  10402  HA  ARG A 702     -17.521  39.065  -9.149  1.00  4.63           H  
ATOM  10403 1HB  ARG A 702     -18.062  37.169 -11.439  1.00  4.63           H  
ATOM  10404 2HB  ARG A 702     -16.475  37.489 -10.749  1.00  4.63           H  
ATOM  10405 1HG  ARG A 702     -17.245  36.663  -8.567  1.00  4.63           H  
ATOM  10406 2HG  ARG A 702     -18.837  36.294  -9.277  1.00  4.63           H  
ATOM  10407 1HD  ARG A 702     -17.762  34.759 -10.845  1.00  4.63           H  
ATOM  10408 2HD  ARG A 702     -16.187  35.130 -10.099  1.00  4.63           H  
ATOM  10409  HE  ARG A 702     -17.958  34.311  -8.065  1.00  4.63           H  
ATOM  10410 1HH1 ARG A 702     -16.320  32.967 -10.874  1.00  4.63           H  
ATOM  10411 2HH1 ARG A 702     -16.249  31.350 -10.210  1.00  4.63           H  
ATOM  10412 1HH2 ARG A 702     -17.859  32.210  -7.223  1.00  4.63           H  
ATOM  10413 2HH2 ARG A 702     -17.121  30.920  -8.147  1.00  4.63           H  
ATOM  10414  N   LYS A 703     -18.314  40.891 -11.452  1.00  4.29           N  
ATOM  10415  CA  LYS A 703     -17.815  41.894 -12.398  1.00  4.29           C  
ATOM  10416  C   LYS A 703     -17.721  43.241 -11.707  1.00  4.29           C  
ATOM  10417  O   LYS A 703     -18.519  43.535 -10.820  1.00  4.29           O  
ATOM  10418  CB  LYS A 703     -18.713  42.032 -13.624  1.00  4.29           C  
ATOM  10419  CG  LYS A 703     -18.967  40.734 -14.413  1.00  4.29           C  
ATOM  10420  CD  LYS A 703     -17.696  40.198 -15.069  1.00  4.29           C  
ATOM  10421  CE  LYS A 703     -17.988  38.962 -15.925  1.00  4.29           C  
ATOM  10422  NZ  LYS A 703     -16.746  38.394 -16.539  1.00  4.29           N  
ATOM  10423  H   LYS A 703     -19.237  41.003 -11.021  1.00  4.29           H  
ATOM  10424  HA  LYS A 703     -16.815  41.618 -12.727  1.00  4.29           H  
ATOM  10425 1HB  LYS A 703     -19.635  42.496 -13.336  1.00  4.29           H  
ATOM  10426 2HB  LYS A 703     -18.237  42.719 -14.321  1.00  4.29           H  
ATOM  10427 1HG  LYS A 703     -19.364  39.977 -13.738  1.00  4.29           H  
ATOM  10428 2HG  LYS A 703     -19.706  40.923 -15.188  1.00  4.29           H  
ATOM  10429 1HD  LYS A 703     -17.257  40.972 -15.699  1.00  4.29           H  
ATOM  10430 2HD  LYS A 703     -16.972  39.930 -14.298  1.00  4.29           H  
ATOM  10431 1HE  LYS A 703     -18.451  38.201 -15.299  1.00  4.29           H  
ATOM  10432 2HE  LYS A 703     -18.682  39.235 -16.720  1.00  4.29           H  
ATOM  10433 1HZ  LYS A 703     -16.983  37.582 -17.091  1.00  4.29           H  
ATOM  10434 2HZ  LYS A 703     -16.314  39.089 -17.132  1.00  4.29           H  
ATOM  10435 3HZ  LYS A 703     -16.101  38.128 -15.807  1.00  4.29           H  
ATOM  10436  N   THR A 704     -16.791  44.080 -12.173  1.00  3.81           N  
ATOM  10437  CA  THR A 704     -16.570  45.436 -11.657  1.00  3.81           C  
ATOM  10438  C   THR A 704     -16.230  45.430 -10.148  1.00  3.81           C  
ATOM  10439  O   THR A 704     -16.544  44.486  -9.424  1.00  3.81           O  
ATOM  10440  CB  THR A 704     -17.808  46.349 -11.970  1.00  3.81           C  
ATOM  10441  OG1 THR A 704     -18.997  45.860 -11.340  1.00  3.81           O  
ATOM  10442  CG2 THR A 704     -18.039  46.397 -13.465  1.00  3.81           C  
ATOM  10443  H   THR A 704     -16.184  43.748 -12.909  1.00  3.81           H  
ATOM  10444  HA  THR A 704     -15.720  45.851 -12.195  1.00  3.81           H  
ATOM  10445  HB  THR A 704     -17.637  47.341 -11.613  1.00  3.81           H  
ATOM  10446  HG1 THR A 704     -18.778  45.186 -10.682  1.00  3.81           H  
ATOM  10447 1HG2 THR A 704     -18.891  47.038 -13.677  1.00  3.81           H  
ATOM  10448 2HG2 THR A 704     -17.152  46.795 -13.956  1.00  3.81           H  
ATOM  10449 3HG2 THR A 704     -18.242  45.394 -13.836  1.00  3.81           H  
ATOM  10450  N   PRO A 705     -15.533  46.455  -9.626  1.00  3.20           N  
ATOM  10451  CA  PRO A 705     -15.147  46.564  -8.229  1.00  3.20           C  
ATOM  10452  C   PRO A 705     -16.325  46.969  -7.355  1.00  3.20           C  
ATOM  10453  O   PRO A 705     -16.379  48.069  -6.812  1.00  3.20           O  
ATOM  10454  CB  PRO A 705     -14.051  47.631  -8.273  1.00  3.20           C  
ATOM  10455  CG  PRO A 705     -14.435  48.519  -9.433  1.00  3.20           C  
ATOM  10456  CD  PRO A 705     -15.011  47.562 -10.474  1.00  3.20           C  
ATOM  10457  HA  PRO A 705     -14.739  45.598  -7.895  1.00  3.20           H  
ATOM  10458 1HB  PRO A 705     -14.023  48.167  -7.311  1.00  3.20           H  
ATOM  10459 2HB  PRO A 705     -13.068  47.156  -8.403  1.00  3.20           H  
ATOM  10460 1HG  PRO A 705     -15.165  49.274  -9.104  1.00  3.20           H  
ATOM  10461 2HG  PRO A 705     -13.554  49.070  -9.803  1.00  3.20           H  
ATOM  10462 1HD  PRO A 705     -15.777  48.090 -11.009  1.00  3.20           H  
ATOM  10463 2HD  PRO A 705     -14.214  47.201 -11.139  1.00  3.20           H  
ATOM  10464  N   ASP A 706     -17.275  46.057  -7.244  1.00  2.54           N  
ATOM  10465  CA  ASP A 706     -18.505  46.264  -6.499  1.00  2.54           C  
ATOM  10466  C   ASP A 706     -18.205  46.597  -5.052  1.00  2.54           C  
ATOM  10467  O   ASP A 706     -17.596  45.808  -4.337  1.00  2.54           O  
ATOM  10468  CB  ASP A 706     -19.412  45.027  -6.582  1.00  2.54           C  
ATOM  10469  CG  ASP A 706     -20.828  45.210  -5.950  1.00  2.54           C  
ATOM  10470  OD1 ASP A 706     -21.008  46.037  -5.063  1.00  2.54           O  
ATOM  10471  OD2 ASP A 706     -21.705  44.483  -6.351  1.00  2.54           O  
ATOM  10472  H   ASP A 706     -17.135  45.178  -7.744  1.00  2.54           H  
ATOM  10473  HA  ASP A 706     -19.039  47.107  -6.941  1.00  2.54           H  
ATOM  10474 1HB  ASP A 706     -19.534  44.746  -7.637  1.00  2.54           H  
ATOM  10475 2HB  ASP A 706     -18.928  44.195  -6.098  1.00  2.54           H  
ATOM  10476  N   THR A 707     -18.664  47.766  -4.621  1.00  1.92           N  
ATOM  10477  CA  THR A 707     -18.496  48.283  -3.266  1.00  1.92           C  
ATOM  10478  C   THR A 707     -18.795  47.224  -2.196  1.00  1.92           C  
ATOM  10479  O   THR A 707     -18.137  47.188  -1.147  1.00  1.92           O  
ATOM  10480  CB  THR A 707     -19.402  49.515  -3.051  1.00  1.92           C  
ATOM  10481  OG1 THR A 707     -19.042  50.547  -3.976  1.00  1.92           O  
ATOM  10482  CG2 THR A 707     -19.275  50.034  -1.655  1.00  1.92           C  
ATOM  10483  H   THR A 707     -19.160  48.336  -5.288  1.00  1.92           H  
ATOM  10484  HA  THR A 707     -17.458  48.595  -3.150  1.00  1.92           H  
ATOM  10485  HB  THR A 707     -20.440  49.227  -3.230  1.00  1.92           H  
ATOM  10486  HG1 THR A 707     -19.070  50.195  -4.869  1.00  1.92           H  
ATOM  10487 1HG2 THR A 707     -19.930  50.896  -1.521  1.00  1.92           H  
ATOM  10488 2HG2 THR A 707     -19.569  49.256  -0.985  1.00  1.92           H  
ATOM  10489 3HG2 THR A 707     -18.244  50.326  -1.463  1.00  1.92           H  
ATOM  10490  N   LEU A 708     -19.799  46.371  -2.448  1.00  1.44           N  
ATOM  10491  CA  LEU A 708     -20.242  45.346  -1.497  1.00  1.44           C  
ATOM  10492  C   LEU A 708     -19.138  44.348  -1.139  1.00  1.44           C  
ATOM  10493  O   LEU A 708     -19.204  43.687  -0.107  1.00  1.44           O  
ATOM  10494  CB  LEU A 708     -21.387  44.528  -2.098  1.00  1.44           C  
ATOM  10495  CG  LEU A 708     -22.721  45.224  -2.312  1.00  1.44           C  
ATOM  10496  CD1 LEU A 708     -23.647  44.272  -3.096  1.00  1.44           C  
ATOM  10497  CD2 LEU A 708     -23.320  45.607  -0.962  1.00  1.44           C  
ATOM  10498  H   LEU A 708     -20.264  46.421  -3.367  1.00  1.44           H  
ATOM  10499  HA  LEU A 708     -20.575  45.842  -0.589  1.00  1.44           H  
ATOM  10500 1HB  LEU A 708     -21.063  44.175  -3.073  1.00  1.44           H  
ATOM  10501 2HB  LEU A 708     -21.557  43.670  -1.463  1.00  1.44           H  
ATOM  10502  HG  LEU A 708     -22.574  46.124  -2.917  1.00  1.44           H  
ATOM  10503 1HD1 LEU A 708     -24.607  44.755  -3.270  1.00  1.44           H  
ATOM  10504 2HD1 LEU A 708     -23.182  44.032  -4.057  1.00  1.44           H  
ATOM  10505 3HD1 LEU A 708     -23.802  43.365  -2.544  1.00  1.44           H  
ATOM  10506 1HD2 LEU A 708     -24.276  46.105  -1.120  1.00  1.44           H  
ATOM  10507 2HD2 LEU A 708     -23.475  44.723  -0.360  1.00  1.44           H  
ATOM  10508 3HD2 LEU A 708     -22.640  46.282  -0.443  1.00  1.44           H  
ATOM  10509  N   ILE A 709     -18.155  44.208  -2.013  1.00  1.11           N  
ATOM  10510  CA  ILE A 709     -17.062  43.264  -1.854  1.00  1.11           C  
ATOM  10511  C   ILE A 709     -16.141  43.512  -0.657  1.00  1.11           C  
ATOM  10512  O   ILE A 709     -15.617  42.564  -0.069  1.00  1.11           O  
ATOM  10513  CB  ILE A 709     -16.182  43.228  -3.106  1.00  1.11           C  
ATOM  10514  CG1 ILE A 709     -17.001  42.656  -4.251  1.00  1.11           C  
ATOM  10515  CG2 ILE A 709     -14.931  42.382  -2.830  1.00  1.11           C  
ATOM  10516  CD1 ILE A 709     -16.343  42.765  -5.606  1.00  1.11           C  
ATOM  10517  H   ILE A 709     -18.142  44.807  -2.840  1.00  1.11           H  
ATOM  10518  HA  ILE A 709     -17.504  42.284  -1.744  1.00  1.11           H  
ATOM  10519  HB  ILE A 709     -15.885  44.240  -3.381  1.00  1.11           H  
ATOM  10520 1HG1 ILE A 709     -17.233  41.640  -4.037  1.00  1.11           H  
ATOM  10521 2HG1 ILE A 709     -17.930  43.204  -4.289  1.00  1.11           H  
ATOM  10522 1HG2 ILE A 709     -14.306  42.344  -3.721  1.00  1.11           H  
ATOM  10523 2HG2 ILE A 709     -14.364  42.817  -2.009  1.00  1.11           H  
ATOM  10524 3HG2 ILE A 709     -15.241  41.380  -2.561  1.00  1.11           H  
ATOM  10525 1HD1 ILE A 709     -17.008  42.352  -6.369  1.00  1.11           H  
ATOM  10526 2HD1 ILE A 709     -16.142  43.815  -5.823  1.00  1.11           H  
ATOM  10527 3HD1 ILE A 709     -15.409  42.204  -5.599  1.00  1.11           H  
ATOM  10528  N   ARG A 710     -15.867  44.790  -0.379  1.00  0.90           N  
ATOM  10529  CA  ARG A 710     -14.830  45.246   0.560  1.00  0.90           C  
ATOM  10530  C   ARG A 710     -14.897  44.728   2.001  1.00  0.90           C  
ATOM  10531  O   ARG A 710     -15.962  44.437   2.543  1.00  0.90           O  
ATOM  10532  CB  ARG A 710     -14.900  46.761   0.677  1.00  0.90           C  
ATOM  10533  CG  ARG A 710     -16.133  47.287   1.458  1.00  0.90           C  
ATOM  10534  CD  ARG A 710     -16.324  48.759   1.297  1.00  0.90           C  
ATOM  10535  NE  ARG A 710     -17.273  49.325   2.271  1.00  0.90           N  
ATOM  10536  CZ  ARG A 710     -18.605  49.149   2.287  1.00  0.90           C  
ATOM  10537  NH1 ARG A 710     -19.192  48.397   1.415  1.00  0.90           N  
ATOM  10538  NH2 ARG A 710     -19.357  49.725   3.196  1.00  0.90           N  
ATOM  10539  H   ARG A 710     -16.433  45.503  -0.845  1.00  0.90           H  
ATOM  10540  HA  ARG A 710     -13.862  44.963   0.146  1.00  0.90           H  
ATOM  10541 1HB  ARG A 710     -14.004  47.129   1.183  1.00  0.90           H  
ATOM  10542 2HB  ARG A 710     -14.925  47.203  -0.319  1.00  0.90           H  
ATOM  10543 1HG  ARG A 710     -17.032  46.780   1.106  1.00  0.90           H  
ATOM  10544 2HG  ARG A 710     -15.999  47.078   2.520  1.00  0.90           H  
ATOM  10545 1HD  ARG A 710     -15.376  49.250   1.434  1.00  0.90           H  
ATOM  10546 2HD  ARG A 710     -16.702  48.965   0.295  1.00  0.90           H  
ATOM  10547  HE  ARG A 710     -16.878  49.910   3.011  1.00  0.90           H  
ATOM  10548 1HH1 ARG A 710     -18.636  47.926   0.692  1.00  0.90           H  
ATOM  10549 2HH1 ARG A 710     -20.214  48.297   1.491  1.00  0.90           H  
ATOM  10550 1HH2 ARG A 710     -18.972  50.338   3.908  1.00  0.90           H  
ATOM  10551 2HH2 ARG A 710     -20.363  49.552   3.166  1.00  0.90           H  
ATOM  10552  N   SER A 711     -13.718  44.673   2.624  1.00  0.79           N  
ATOM  10553  CA  SER A 711     -13.524  44.348   4.036  1.00  0.79           C  
ATOM  10554  C   SER A 711     -13.154  45.597   4.823  1.00  0.79           C  
ATOM  10555  O   SER A 711     -12.350  46.405   4.349  1.00  0.79           O  
ATOM  10556  CB  SER A 711     -12.415  43.340   4.183  1.00  0.79           C  
ATOM  10557  OG  SER A 711     -12.079  43.158   5.506  1.00  0.79           O  
ATOM  10558  H   SER A 711     -12.882  44.883   2.089  1.00  0.79           H  
ATOM  10559  HA  SER A 711     -14.452  43.940   4.434  1.00  0.79           H  
ATOM  10560 1HB  SER A 711     -12.747  42.426   3.804  1.00  0.79           H  
ATOM  10561 2HB  SER A 711     -11.557  43.635   3.619  1.00  0.79           H  
ATOM  10562  HG  SER A 711     -12.845  42.724   5.904  1.00  0.79           H  
ATOM  10563  N   GLU A 712     -13.701  45.762   6.026  1.00  0.75           N  
ATOM  10564  CA  GLU A 712     -13.356  46.958   6.802  1.00  0.75           C  
ATOM  10565  C   GLU A 712     -12.909  46.722   8.246  1.00  0.75           C  
ATOM  10566  O   GLU A 712     -13.340  45.779   8.905  1.00  0.75           O  
ATOM  10567  CB  GLU A 712     -14.553  47.917   6.751  1.00  0.75           C  
ATOM  10568  CG  GLU A 712     -14.817  48.450   5.329  1.00  0.75           C  
ATOM  10569  CD  GLU A 712     -15.972  49.314   5.181  1.00  0.75           C  
ATOM  10570  OE1 GLU A 712     -17.013  48.969   5.670  1.00  0.75           O  
ATOM  10571  OE2 GLU A 712     -15.863  50.321   4.498  1.00  0.75           O  
ATOM  10572  H   GLU A 712     -14.380  45.078   6.363  1.00  0.75           H  
ATOM  10573  HA  GLU A 712     -12.525  47.453   6.304  1.00  0.75           H  
ATOM  10574 1HB  GLU A 712     -15.453  47.404   7.096  1.00  0.75           H  
ATOM  10575 2HB  GLU A 712     -14.381  48.752   7.413  1.00  0.75           H  
ATOM  10576 1HG  GLU A 712     -13.934  48.997   5.004  1.00  0.75           H  
ATOM  10577 2HG  GLU A 712     -14.955  47.616   4.659  1.00  0.75           H  
ATOM  10578  N   ILE A 713     -12.019  47.602   8.712  1.00  0.76           N  
ATOM  10579  CA  ILE A 713     -11.559  47.676  10.098  1.00  0.76           C  
ATOM  10580  C   ILE A 713     -12.278  48.780  10.790  1.00  0.76           C  
ATOM  10581  O   ILE A 713     -12.238  49.913  10.311  1.00  0.76           O  
ATOM  10582  CB  ILE A 713     -10.051  47.961  10.247  1.00  0.76           C  
ATOM  10583  CG1 ILE A 713      -9.254  46.814   9.833  1.00  0.76           C  
ATOM  10584  CG2 ILE A 713      -9.744  48.277  11.674  1.00  0.76           C  
ATOM  10585  CD1 ILE A 713      -9.123  46.604   8.422  1.00  0.76           C  
ATOM  10586  H   ILE A 713     -11.682  48.308   8.064  1.00  0.76           H  
ATOM  10587  HA  ILE A 713     -11.798  46.747  10.599  1.00  0.76           H  
ATOM  10588  HB  ILE A 713      -9.784  48.802   9.629  1.00  0.76           H  
ATOM  10589 1HG1 ILE A 713      -8.260  46.907  10.265  1.00  0.76           H  
ATOM  10590 2HG1 ILE A 713      -9.721  45.978  10.247  1.00  0.76           H  
ATOM  10591 1HG2 ILE A 713      -8.694  48.488  11.779  1.00  0.76           H  
ATOM  10592 2HG2 ILE A 713     -10.313  49.135  11.997  1.00  0.76           H  
ATOM  10593 3HG2 ILE A 713     -10.017  47.414  12.284  1.00  0.76           H  
ATOM  10594 1HD1 ILE A 713      -8.527  45.710   8.266  1.00  0.76           H  
ATOM  10595 2HD1 ILE A 713     -10.099  46.474   7.981  1.00  0.76           H  
ATOM  10596 3HD1 ILE A 713      -8.640  47.428   7.954  1.00  0.76           H  
ATOM  10597  N   VAL A 714     -12.917  48.461  11.900  1.00  0.83           N  
ATOM  10598  CA  VAL A 714     -13.669  49.451  12.626  1.00  0.83           C  
ATOM  10599  C   VAL A 714     -13.288  49.542  14.081  1.00  0.83           C  
ATOM  10600  O   VAL A 714     -12.756  48.605  14.685  1.00  0.83           O  
ATOM  10601  CB  VAL A 714     -15.164  49.129  12.621  1.00  0.83           C  
ATOM  10602  CG1 VAL A 714     -15.712  49.071  11.229  1.00  0.83           C  
ATOM  10603  CG2 VAL A 714     -15.369  47.838  13.342  1.00  0.83           C  
ATOM  10604  H   VAL A 714     -12.873  47.501  12.235  1.00  0.83           H  
ATOM  10605  HA  VAL A 714     -13.494  50.409  12.163  1.00  0.83           H  
ATOM  10606  HB  VAL A 714     -15.686  49.922  13.138  1.00  0.83           H  
ATOM  10607 1HG1 VAL A 714     -16.772  48.862  11.298  1.00  0.83           H  
ATOM  10608 2HG1 VAL A 714     -15.563  50.018  10.748  1.00  0.83           H  
ATOM  10609 3HG1 VAL A 714     -15.221  48.287  10.655  1.00  0.83           H  
ATOM  10610 1HG2 VAL A 714     -16.425  47.602  13.372  1.00  0.83           H  
ATOM  10611 2HG2 VAL A 714     -14.829  47.064  12.804  1.00  0.83           H  
ATOM  10612 3HG2 VAL A 714     -14.984  47.921  14.358  1.00  0.83           H  
ATOM  10613  N   TYR A 715     -13.669  50.657  14.660  1.00  0.94           N  
ATOM  10614  CA  TYR A 715     -13.549  50.876  16.078  1.00  0.94           C  
ATOM  10615  C   TYR A 715     -14.764  51.622  16.589  1.00  0.94           C  
ATOM  10616  O   TYR A 715     -15.213  52.601  15.982  1.00  0.94           O  
ATOM  10617  CB  TYR A 715     -12.253  51.582  16.403  1.00  0.94           C  
ATOM  10618  CG  TYR A 715     -12.163  51.924  17.806  1.00  0.94           C  
ATOM  10619  CD1 TYR A 715     -12.106  50.917  18.724  1.00  0.94           C  
ATOM  10620  CD2 TYR A 715     -12.141  53.245  18.200  1.00  0.94           C  
ATOM  10621  CE1 TYR A 715     -12.056  51.209  20.026  1.00  0.94           C  
ATOM  10622  CE2 TYR A 715     -12.084  53.538  19.531  1.00  0.94           C  
ATOM  10623  CZ  TYR A 715     -12.049  52.512  20.445  1.00  0.94           C  
ATOM  10624  OH  TYR A 715     -12.028  52.786  21.781  1.00  0.94           O  
ATOM  10625  H   TYR A 715     -14.056  51.391  14.068  1.00  0.94           H  
ATOM  10626  HA  TYR A 715     -13.533  49.912  16.580  1.00  0.94           H  
ATOM  10627 1HB  TYR A 715     -11.430  50.915  16.166  1.00  0.94           H  
ATOM  10628 2HB  TYR A 715     -12.158  52.490  15.809  1.00  0.94           H  
ATOM  10629  HD1 TYR A 715     -12.127  49.879  18.396  1.00  0.94           H  
ATOM  10630  HD2 TYR A 715     -12.179  54.049  17.461  1.00  0.94           H  
ATOM  10631  HE1 TYR A 715     -12.040  50.425  20.727  1.00  0.94           H  
ATOM  10632  HE2 TYR A 715     -12.078  54.580  19.867  1.00  0.94           H  
ATOM  10633  HH  TYR A 715     -12.391  53.693  21.917  1.00  0.94           H  
ATOM  10634  N   TYR A 716     -15.309  51.143  17.697  1.00  1.10           N  
ATOM  10635  CA  TYR A 716     -16.500  51.730  18.256  1.00  1.10           C  
ATOM  10636  C   TYR A 716     -16.536  51.816  19.760  1.00  1.10           C  
ATOM  10637  O   TYR A 716     -16.292  50.854  20.479  1.00  1.10           O  
ATOM  10638  CB  TYR A 716     -17.680  50.925  17.755  1.00  1.10           C  
ATOM  10639  CG  TYR A 716     -18.998  51.356  18.286  1.00  1.10           C  
ATOM  10640  CD1 TYR A 716     -19.440  52.616  18.018  1.00  1.10           C  
ATOM  10641  CD2 TYR A 716     -19.801  50.470  18.997  1.00  1.10           C  
ATOM  10642  CE1 TYR A 716     -20.640  53.023  18.452  1.00  1.10           C  
ATOM  10643  CE2 TYR A 716     -21.047  50.884  19.436  1.00  1.10           C  
ATOM  10644  CZ  TYR A 716     -21.464  52.172  19.158  1.00  1.10           C  
ATOM  10645  OH  TYR A 716     -22.694  52.635  19.578  1.00  1.10           O  
ATOM  10646  H   TYR A 716     -14.907  50.315  18.130  1.00  1.10           H  
ATOM  10647  HA  TYR A 716     -16.585  52.746  17.876  1.00  1.10           H  
ATOM  10648 1HB  TYR A 716     -17.697  50.979  16.684  1.00  1.10           H  
ATOM  10649 2HB  TYR A 716     -17.533  49.879  18.024  1.00  1.10           H  
ATOM  10650  HD1 TYR A 716     -18.815  53.309  17.464  1.00  1.10           H  
ATOM  10651  HD2 TYR A 716     -19.453  49.458  19.202  1.00  1.10           H  
ATOM  10652  HE1 TYR A 716     -20.943  54.020  18.247  1.00  1.10           H  
ATOM  10653  HE2 TYR A 716     -21.690  50.203  19.995  1.00  1.10           H  
ATOM  10654  HH  TYR A 716     -22.872  53.483  19.139  1.00  1.10           H  
ATOM  10655  N   GLU A 717     -16.871  52.986  20.246  1.00  1.28           N  
ATOM  10656  CA  GLU A 717     -17.032  53.167  21.672  1.00  1.28           C  
ATOM  10657  C   GLU A 717     -18.422  52.659  22.019  1.00  1.28           C  
ATOM  10658  O   GLU A 717     -19.317  52.816  21.201  1.00  1.28           O  
ATOM  10659  CB  GLU A 717     -16.928  54.626  22.004  1.00  1.28           C  
ATOM  10660  CG  GLU A 717     -15.543  55.368  21.658  1.00  1.28           C  
ATOM  10661  CD  GLU A 717     -14.233  55.058  22.491  1.00  1.28           C  
ATOM  10662  OE1 GLU A 717     -14.283  54.630  23.604  1.00  1.28           O  
ATOM  10663  OE2 GLU A 717     -13.182  55.258  21.938  1.00  1.28           O  
ATOM  10664  H   GLU A 717     -17.048  53.755  19.613  1.00  1.28           H  
ATOM  10665  HA  GLU A 717     -16.290  52.590  22.215  1.00  1.28           H  
ATOM  10666 1HB  GLU A 717     -17.686  55.149  21.450  1.00  1.28           H  
ATOM  10667 2HB  GLU A 717     -17.208  54.705  22.984  1.00  1.28           H  
ATOM  10668 1HG  GLU A 717     -15.318  55.156  20.612  1.00  1.28           H  
ATOM  10669 2HG  GLU A 717     -15.731  56.444  21.733  1.00  1.28           H  
ATOM  10670  N   THR A 718     -18.649  52.115  23.211  1.00  1.44           N  
ATOM  10671  CA  THR A 718     -19.994  51.625  23.511  1.00  1.44           C  
ATOM  10672  C   THR A 718     -20.732  52.361  24.636  1.00  1.44           C  
ATOM  10673  O   THR A 718     -20.137  53.034  25.484  1.00  1.44           O  
ATOM  10674  CB  THR A 718     -19.924  50.138  23.861  1.00  1.44           C  
ATOM  10675  OG1 THR A 718     -19.170  49.992  25.044  1.00  1.44           O  
ATOM  10676  CG2 THR A 718     -19.243  49.377  22.733  1.00  1.44           C  
ATOM  10677  H   THR A 718     -17.899  51.981  23.884  1.00  1.44           H  
ATOM  10678  HA  THR A 718     -20.599  51.720  22.609  1.00  1.44           H  
ATOM  10679  HB  THR A 718     -20.925  49.740  24.022  1.00  1.44           H  
ATOM  10680  HG1 THR A 718     -18.345  50.507  24.931  1.00  1.44           H  
ATOM  10681 1HG2 THR A 718     -19.172  48.338  22.997  1.00  1.44           H  
ATOM  10682 2HG2 THR A 718     -19.813  49.485  21.821  1.00  1.44           H  
ATOM  10683 3HG2 THR A 718     -18.258  49.765  22.577  1.00  1.44           H  
ATOM  10684  N   GLY A 719     -22.046  52.113  24.679  1.00  1.53           N  
ATOM  10685  CA  GLY A 719     -23.002  52.696  25.620  1.00  1.53           C  
ATOM  10686  C   GLY A 719     -22.768  52.411  27.095  1.00  1.53           C  
ATOM  10687  O   GLY A 719     -23.345  53.071  27.957  1.00  1.53           O  
ATOM  10688  H   GLY A 719     -22.422  51.519  23.955  1.00  1.53           H  
ATOM  10689 1HA  GLY A 719     -23.017  53.760  25.453  1.00  1.53           H  
ATOM  10690 2HA  GLY A 719     -24.001  52.349  25.355  1.00  1.53           H  
ATOM  10691  N   TYR A 720     -21.958  51.406  27.388  1.00  1.53           N  
ATOM  10692  CA  TYR A 720     -21.684  51.049  28.764  1.00  1.53           C  
ATOM  10693  C   TYR A 720     -20.258  51.340  29.209  1.00  1.53           C  
ATOM  10694  O   TYR A 720     -19.818  50.888  30.265  1.00  1.53           O  
ATOM  10695  CB  TYR A 720     -22.147  49.632  28.990  1.00  1.53           C  
ATOM  10696  CG  TYR A 720     -23.657  49.632  28.830  1.00  1.53           C  
ATOM  10697  CD1 TYR A 720     -24.287  49.133  27.688  1.00  1.53           C  
ATOM  10698  CD2 TYR A 720     -24.407  50.212  29.831  1.00  1.53           C  
ATOM  10699  CE1 TYR A 720     -25.676  49.221  27.580  1.00  1.53           C  
ATOM  10700  CE2 TYR A 720     -25.761  50.302  29.719  1.00  1.53           C  
ATOM  10701  CZ  TYR A 720     -26.398  49.817  28.614  1.00  1.53           C  
ATOM  10702  OH  TYR A 720     -27.755  49.956  28.546  1.00  1.53           O  
ATOM  10703  H   TYR A 720     -21.515  50.893  26.638  1.00  1.53           H  
ATOM  10704  HA  TYR A 720     -22.319  51.667  29.396  1.00  1.53           H  
ATOM  10705 1HB  TYR A 720     -21.704  48.949  28.260  1.00  1.53           H  
ATOM  10706 2HB  TYR A 720     -21.890  49.294  29.992  1.00  1.53           H  
ATOM  10707  HD1 TYR A 720     -23.699  48.689  26.887  1.00  1.53           H  
ATOM  10708  HD2 TYR A 720     -23.908  50.616  30.712  1.00  1.53           H  
ATOM  10709  HE1 TYR A 720     -26.188  48.843  26.692  1.00  1.53           H  
ATOM  10710  HE2 TYR A 720     -26.339  50.773  30.514  1.00  1.53           H  
ATOM  10711  HH  TYR A 720     -28.134  49.458  27.795  1.00  1.53           H  
ATOM  10712  N   GLY A 721     -19.540  52.132  28.421  1.00  1.43           N  
ATOM  10713  CA  GLY A 721     -18.199  52.560  28.800  1.00  1.43           C  
ATOM  10714  C   GLY A 721     -17.055  51.759  28.196  1.00  1.43           C  
ATOM  10715  O   GLY A 721     -15.907  52.179  28.271  1.00  1.43           O  
ATOM  10716  H   GLY A 721     -19.923  52.462  27.531  1.00  1.43           H  
ATOM  10717 1HA  GLY A 721     -18.087  53.602  28.537  1.00  1.43           H  
ATOM  10718 2HA  GLY A 721     -18.114  52.527  29.882  1.00  1.43           H  
ATOM  10719  N   GLY A 722     -17.345  50.619  27.607  1.00  1.27           N  
ATOM  10720  CA  GLY A 722     -16.280  49.837  27.001  1.00  1.27           C  
ATOM  10721  C   GLY A 722     -16.180  50.243  25.546  1.00  1.27           C  
ATOM  10722  O   GLY A 722     -16.817  51.223  25.143  1.00  1.27           O  
ATOM  10723  H   GLY A 722     -18.301  50.292  27.567  1.00  1.27           H  
ATOM  10724 1HA  GLY A 722     -15.334  50.009  27.518  1.00  1.27           H  
ATOM  10725 2HA  GLY A 722     -16.511  48.777  27.081  1.00  1.27           H  
ATOM  10726  N   ALA A 723     -15.453  49.469  24.759  1.00  1.10           N  
ATOM  10727  CA  ALA A 723     -15.263  49.720  23.339  1.00  1.10           C  
ATOM  10728  C   ALA A 723     -15.020  48.408  22.598  1.00  1.10           C  
ATOM  10729  O   ALA A 723     -14.603  47.414  23.203  1.00  1.10           O  
ATOM  10730  CB  ALA A 723     -14.115  50.675  23.120  1.00  1.10           C  
ATOM  10731  H   ALA A 723     -14.948  48.707  25.195  1.00  1.10           H  
ATOM  10732  HA  ALA A 723     -16.160  50.173  22.946  1.00  1.10           H  
ATOM  10733 1HB  ALA A 723     -14.023  50.853  22.053  1.00  1.10           H  
ATOM  10734 2HB  ALA A 723     -14.310  51.626  23.629  1.00  1.10           H  
ATOM  10735 3HB  ALA A 723     -13.206  50.240  23.505  1.00  1.10           H  
ATOM  10736  N   VAL A 724     -15.299  48.419  21.297  1.00  0.95           N  
ATOM  10737  CA  VAL A 724     -15.084  47.271  20.438  1.00  0.95           C  
ATOM  10738  C   VAL A 724     -14.247  47.557  19.188  1.00  0.95           C  
ATOM  10739  O   VAL A 724     -14.455  48.546  18.481  1.00  0.95           O  
ATOM  10740  CB  VAL A 724     -16.433  46.672  19.990  1.00  0.95           C  
ATOM  10741  CG1 VAL A 724     -16.207  45.465  19.040  1.00  0.95           C  
ATOM  10742  CG2 VAL A 724     -17.218  46.240  21.195  1.00  0.95           C  
ATOM  10743  H   VAL A 724     -15.668  49.267  20.891  1.00  0.95           H  
ATOM  10744  HA  VAL A 724     -14.576  46.531  21.029  1.00  0.95           H  
ATOM  10745  HB  VAL A 724     -16.998  47.424  19.438  1.00  0.95           H  
ATOM  10746 1HG1 VAL A 724     -17.171  45.064  18.732  1.00  0.95           H  
ATOM  10747 2HG1 VAL A 724     -15.660  45.778  18.152  1.00  0.95           H  
ATOM  10748 3HG1 VAL A 724     -15.641  44.689  19.552  1.00  0.95           H  
ATOM  10749 1HG2 VAL A 724     -18.142  45.827  20.843  1.00  0.95           H  
ATOM  10750 2HG2 VAL A 724     -16.676  45.502  21.745  1.00  0.95           H  
ATOM  10751 3HG2 VAL A 724     -17.413  47.081  21.842  1.00  0.95           H  
ATOM  10752  N   PHE A 725     -13.283  46.690  18.927  1.00  0.83           N  
ATOM  10753  CA  PHE A 725     -12.470  46.778  17.711  1.00  0.83           C  
ATOM  10754  C   PHE A 725     -12.706  45.573  16.843  1.00  0.83           C  
ATOM  10755  O   PHE A 725     -12.693  44.459  17.345  1.00  0.83           O  
ATOM  10756  CB  PHE A 725     -10.989  46.819  18.029  1.00  0.83           C  
ATOM  10757  CG  PHE A 725     -10.098  46.746  16.820  1.00  0.83           C  
ATOM  10758  CD1 PHE A 725      -9.885  47.848  16.032  1.00  0.83           C  
ATOM  10759  CD2 PHE A 725      -9.449  45.550  16.482  1.00  0.83           C  
ATOM  10760  CE1 PHE A 725      -9.042  47.789  14.952  1.00  0.83           C  
ATOM  10761  CE2 PHE A 725      -8.603  45.493  15.398  1.00  0.83           C  
ATOM  10762  CZ  PHE A 725      -8.399  46.608  14.634  1.00  0.83           C  
ATOM  10763  H   PHE A 725     -13.147  45.922  19.585  1.00  0.83           H  
ATOM  10764  HA  PHE A 725     -12.749  47.669  17.149  1.00  0.83           H  
ATOM  10765 1HB  PHE A 725     -10.755  47.735  18.558  1.00  0.83           H  
ATOM  10766 2HB  PHE A 725     -10.738  45.987  18.675  1.00  0.83           H  
ATOM  10767  HD1 PHE A 725     -10.393  48.774  16.279  1.00  0.83           H  
ATOM  10768  HD2 PHE A 725      -9.607  44.664  17.098  1.00  0.83           H  
ATOM  10769  HE1 PHE A 725      -8.885  48.677  14.350  1.00  0.83           H  
ATOM  10770  HE2 PHE A 725      -8.087  44.574  15.148  1.00  0.83           H  
ATOM  10771  HZ  PHE A 725      -7.733  46.558  13.782  1.00  0.83           H  
ATOM  10772  N   SER A 726     -12.908  45.769  15.560  1.00  0.76           N  
ATOM  10773  CA  SER A 726     -13.083  44.603  14.722  1.00  0.76           C  
ATOM  10774  C   SER A 726     -12.421  44.731  13.370  1.00  0.76           C  
ATOM  10775  O   SER A 726     -12.411  45.790  12.743  1.00  0.76           O  
ATOM  10776  CB  SER A 726     -14.554  44.301  14.549  1.00  0.76           C  
ATOM  10777  OG  SER A 726     -15.159  44.049  15.784  1.00  0.76           O  
ATOM  10778  H   SER A 726     -12.911  46.714  15.178  1.00  0.76           H  
ATOM  10779  HA  SER A 726     -12.620  43.757  15.221  1.00  0.76           H  
ATOM  10780 1HB  SER A 726     -15.048  45.132  14.077  1.00  0.76           H  
ATOM  10781 2HB  SER A 726     -14.675  43.438  13.900  1.00  0.76           H  
ATOM  10782  HG  SER A 726     -16.068  44.377  15.687  1.00  0.76           H  
ATOM  10783  N   VAL A 727     -11.935  43.611  12.879  1.00  0.72           N  
ATOM  10784  CA  VAL A 727     -11.395  43.565  11.539  1.00  0.72           C  
ATOM  10785  C   VAL A 727     -12.208  42.662  10.700  1.00  0.72           C  
ATOM  10786  O   VAL A 727     -12.266  41.469  10.965  1.00  0.72           O  
ATOM  10787  CB  VAL A 727      -9.977  43.046  11.484  1.00  0.72           C  
ATOM  10788  CG1 VAL A 727      -9.571  43.025   9.996  1.00  0.72           C  
ATOM  10789  CG2 VAL A 727      -9.107  43.896  12.365  1.00  0.72           C  
ATOM  10790  H   VAL A 727     -11.956  42.775  13.463  1.00  0.72           H  
ATOM  10791  HA  VAL A 727     -11.419  44.558  11.104  1.00  0.72           H  
ATOM  10792  HB  VAL A 727      -9.933  42.017  11.846  1.00  0.72           H  
ATOM  10793 1HG1 VAL A 727      -8.625  42.681   9.881  1.00  0.72           H  
ATOM  10794 2HG1 VAL A 727     -10.234  42.375   9.446  1.00  0.72           H  
ATOM  10795 3HG1 VAL A 727      -9.625  43.986   9.574  1.00  0.72           H  
ATOM  10796 1HG2 VAL A 727      -8.102  43.537  12.344  1.00  0.72           H  
ATOM  10797 2HG2 VAL A 727      -9.124  44.919  12.053  1.00  0.72           H  
ATOM  10798 3HG2 VAL A 727      -9.491  43.824  13.370  1.00  0.72           H  
ATOM  10799  N   GLY A 728     -12.754  43.183   9.624  1.00  0.71           N  
ATOM  10800  CA  GLY A 728     -13.623  42.422   8.763  1.00  0.71           C  
ATOM  10801  C   GLY A 728     -12.966  41.381   7.841  1.00  0.71           C  
ATOM  10802  O   GLY A 728     -13.251  41.347   6.641  1.00  0.71           O  
ATOM  10803  H   GLY A 728     -12.659  44.174   9.434  1.00  0.71           H  
ATOM  10804 1HA  GLY A 728     -14.354  41.938   9.395  1.00  0.71           H  
ATOM  10805 2HA  GLY A 728     -14.179  43.129   8.163  1.00  0.71           H  
ATOM  10806  N   SER A 729     -12.144  40.505   8.399  1.00  0.71           N  
ATOM  10807  CA  SER A 729     -11.563  39.400   7.646  1.00  0.71           C  
ATOM  10808  C   SER A 729     -11.200  38.208   8.493  1.00  0.71           C  
ATOM  10809  O   SER A 729     -10.490  38.313   9.498  1.00  0.71           O  
ATOM  10810  CB  SER A 729     -10.324  39.818   6.915  1.00  0.71           C  
ATOM  10811  OG  SER A 729      -9.727  38.711   6.295  1.00  0.71           O  
ATOM  10812  H   SER A 729     -11.967  40.600   9.394  1.00  0.71           H  
ATOM  10813  HA  SER A 729     -12.305  39.074   6.920  1.00  0.71           H  
ATOM  10814 1HB  SER A 729     -10.592  40.551   6.158  1.00  0.71           H  
ATOM  10815 2HB  SER A 729      -9.621  40.287   7.602  1.00  0.71           H  
ATOM  10816  HG  SER A 729      -8.808  38.998   6.116  1.00  0.71           H  
ATOM  10817  N   ILE A 730     -11.577  37.038   8.007  1.00  0.72           N  
ATOM  10818  CA  ILE A 730     -11.274  35.797   8.714  1.00  0.72           C  
ATOM  10819  C   ILE A 730      -9.780  35.464   8.714  1.00  0.72           C  
ATOM  10820  O   ILE A 730      -9.343  34.553   9.421  1.00  0.72           O  
ATOM  10821  CB  ILE A 730     -12.099  34.636   8.153  1.00  0.72           C  
ATOM  10822  CG1 ILE A 730     -11.727  34.337   6.737  1.00  0.72           C  
ATOM  10823  CG2 ILE A 730     -13.568  35.044   8.206  1.00  0.72           C  
ATOM  10824  CD1 ILE A 730     -12.337  33.044   6.228  1.00  0.72           C  
ATOM  10825  H   ILE A 730     -12.128  37.032   7.141  1.00  0.72           H  
ATOM  10826  HA  ILE A 730     -11.562  35.922   9.746  1.00  0.72           H  
ATOM  10827  HB  ILE A 730     -11.933  33.745   8.731  1.00  0.72           H  
ATOM  10828 1HG1 ILE A 730     -12.046  35.163   6.113  1.00  0.72           H  
ATOM  10829 2HG1 ILE A 730     -10.672  34.249   6.673  1.00  0.72           H  
ATOM  10830 1HG2 ILE A 730     -14.177  34.257   7.799  1.00  0.72           H  
ATOM  10831 2HG2 ILE A 730     -13.864  35.235   9.213  1.00  0.72           H  
ATOM  10832 3HG2 ILE A 730     -13.717  35.951   7.611  1.00  0.72           H  
ATOM  10833 1HD1 ILE A 730     -12.039  32.873   5.207  1.00  0.72           H  
ATOM  10834 2HD1 ILE A 730     -11.996  32.216   6.848  1.00  0.72           H  
ATOM  10835 3HD1 ILE A 730     -13.417  33.094   6.280  1.00  0.72           H  
ATOM  10836  N   THR A 731      -8.996  36.197   7.911  1.00  0.74           N  
ATOM  10837  CA  THR A 731      -7.561  35.990   7.833  1.00  0.74           C  
ATOM  10838  C   THR A 731      -6.747  37.195   8.310  1.00  0.74           C  
ATOM  10839  O   THR A 731      -5.540  37.210   8.101  1.00  0.74           O  
ATOM  10840  CB  THR A 731      -7.085  35.670   6.410  1.00  0.74           C  
ATOM  10841  OG1 THR A 731      -7.454  36.737   5.571  1.00  0.74           O  
ATOM  10842  CG2 THR A 731      -7.661  34.370   5.869  1.00  0.74           C  
ATOM  10843  H   THR A 731      -9.409  36.949   7.359  1.00  0.74           H  
ATOM  10844  HA  THR A 731      -7.305  35.147   8.472  1.00  0.74           H  
ATOM  10845  HB  THR A 731      -5.996  35.596   6.420  1.00  0.74           H  
ATOM  10846  HG1 THR A 731      -7.076  37.561   5.929  1.00  0.74           H  
ATOM  10847 1HG2 THR A 731      -7.272  34.194   4.866  1.00  0.74           H  
ATOM  10848 2HG2 THR A 731      -7.368  33.545   6.520  1.00  0.74           H  
ATOM  10849 3HG2 THR A 731      -8.722  34.437   5.829  1.00  0.74           H  
ATOM  10850  N   PHE A 732      -7.342  38.174   9.008  1.00  0.75           N  
ATOM  10851  CA  PHE A 732      -6.528  39.319   9.476  1.00  0.75           C  
ATOM  10852  C   PHE A 732      -5.296  38.854  10.196  1.00  0.75           C  
ATOM  10853  O   PHE A 732      -4.181  39.325   9.955  1.00  0.75           O  
ATOM  10854  CB  PHE A 732      -7.280  40.198  10.457  1.00  0.75           C  
ATOM  10855  CG  PHE A 732      -6.439  41.366  11.134  1.00  0.75           C  
ATOM  10856  CD1 PHE A 732      -6.137  42.596  10.494  1.00  0.75           C  
ATOM  10857  CD2 PHE A 732      -5.999  41.215  12.449  1.00  0.75           C  
ATOM  10858  CE1 PHE A 732      -5.462  43.610  11.174  1.00  0.75           C  
ATOM  10859  CE2 PHE A 732      -5.318  42.218  13.117  1.00  0.75           C  
ATOM  10860  CZ  PHE A 732      -5.057  43.419  12.494  1.00  0.75           C  
ATOM  10861  H   PHE A 732      -8.349  38.145   9.199  1.00  0.75           H  
ATOM  10862  HA  PHE A 732      -6.237  39.905   8.613  1.00  0.75           H  
ATOM  10863 1HB  PHE A 732      -8.133  40.601   9.959  1.00  0.75           H  
ATOM  10864 2HB  PHE A 732      -7.666  39.576  11.257  1.00  0.75           H  
ATOM  10865  HD1 PHE A 732      -6.454  42.757   9.464  1.00  0.75           H  
ATOM  10866  HD2 PHE A 732      -6.207  40.283  12.957  1.00  0.75           H  
ATOM  10867  HE1 PHE A 732      -5.245  44.549  10.677  1.00  0.75           H  
ATOM  10868  HE2 PHE A 732      -4.995  42.057  14.142  1.00  0.75           H  
ATOM  10869  HZ  PHE A 732      -4.517  44.209  13.028  1.00  0.75           H  
ATOM  10870  N   CYS A 733      -5.521  37.902  11.083  1.00  0.77           N  
ATOM  10871  CA  CYS A 733      -4.504  37.352  11.928  1.00  0.77           C  
ATOM  10872  C   CYS A 733      -3.401  36.683  11.123  1.00  0.77           C  
ATOM  10873  O   CYS A 733      -2.277  36.556  11.594  1.00  0.77           O  
ATOM  10874  CB  CYS A 733      -5.153  36.342  12.838  1.00  0.77           C  
ATOM  10875  SG  CYS A 733      -6.438  37.082  13.787  1.00  0.77           S  
ATOM  10876  H   CYS A 733      -6.469  37.567  11.182  1.00  0.77           H  
ATOM  10877  HA  CYS A 733      -4.099  38.156  12.517  1.00  0.77           H  
ATOM  10878 1HB  CYS A 733      -5.572  35.529  12.255  1.00  0.77           H  
ATOM  10879 2HB  CYS A 733      -4.411  35.923  13.519  1.00  0.77           H  
ATOM  10880  HG  CYS A 733      -7.273  37.346  12.773  1.00  0.77           H  
ATOM  10881  N   GLY A 734      -3.708  36.308   9.877  1.00  0.78           N  
ATOM  10882  CA  GLY A 734      -2.793  35.651   8.969  1.00  0.78           C  
ATOM  10883  C   GLY A 734      -1.591  36.521   8.649  1.00  0.78           C  
ATOM  10884  O   GLY A 734      -0.575  36.013   8.180  1.00  0.78           O  
ATOM  10885  H   GLY A 734      -4.626  36.514   9.515  1.00  0.78           H  
ATOM  10886 1HA  GLY A 734      -2.468  34.706   9.401  1.00  0.78           H  
ATOM  10887 2HA  GLY A 734      -3.326  35.417   8.047  1.00  0.78           H  
ATOM  10888  N   ALA A 735      -1.699  37.836   8.850  1.00  0.79           N  
ATOM  10889  CA  ALA A 735      -0.566  38.706   8.591  1.00  0.79           C  
ATOM  10890  C   ALA A 735       0.114  39.195   9.879  1.00  0.79           C  
ATOM  10891  O   ALA A 735       1.123  39.897   9.803  1.00  0.79           O  
ATOM  10892  CB  ALA A 735      -1.009  39.879   7.731  1.00  0.79           C  
ATOM  10893  H   ALA A 735      -2.568  38.235   9.217  1.00  0.79           H  
ATOM  10894  HA  ALA A 735       0.178  38.134   8.058  1.00  0.79           H  
ATOM  10895 1HB  ALA A 735      -0.150  40.519   7.505  1.00  0.79           H  
ATOM  10896 2HB  ALA A 735      -1.444  39.516   6.804  1.00  0.79           H  
ATOM  10897 3HB  ALA A 735      -1.750  40.434   8.266  1.00  0.79           H  
ATOM  10898  N   LEU A 736      -0.364  38.791  11.064  1.00  0.82           N  
ATOM  10899  CA  LEU A 736       0.240  39.310  12.297  1.00  0.82           C  
ATOM  10900  C   LEU A 736       1.692  38.952  12.449  1.00  0.82           C  
ATOM  10901  O   LEU A 736       2.489  39.804  12.821  1.00  0.82           O  
ATOM  10902  CB  LEU A 736      -0.510  38.809  13.533  1.00  0.82           C  
ATOM  10903  CG  LEU A 736      -1.846  39.432  13.781  1.00  0.82           C  
ATOM  10904  CD1 LEU A 736      -2.551  38.665  14.762  1.00  0.82           C  
ATOM  10905  CD2 LEU A 736      -1.671  40.788  14.364  1.00  0.82           C  
ATOM  10906  H   LEU A 736      -1.140  38.133  11.126  1.00  0.82           H  
ATOM  10907  HA  LEU A 736       0.165  40.397  12.271  1.00  0.82           H  
ATOM  10908 1HB  LEU A 736      -0.669  37.735  13.428  1.00  0.82           H  
ATOM  10909 2HB  LEU A 736       0.110  38.977  14.405  1.00  0.82           H  
ATOM  10910  HG  LEU A 736      -2.393  39.490  12.849  1.00  0.82           H  
ATOM  10911 1HD1 LEU A 736      -3.512  39.136  14.941  1.00  0.82           H  
ATOM  10912 2HD1 LEU A 736      -2.695  37.647  14.397  1.00  0.82           H  
ATOM  10913 3HD1 LEU A 736      -1.971  38.644  15.686  1.00  0.82           H  
ATOM  10914 1HD2 LEU A 736      -2.635  41.248  14.545  1.00  0.82           H  
ATOM  10915 2HD2 LEU A 736      -1.132  40.710  15.301  1.00  0.82           H  
ATOM  10916 3HD2 LEU A 736      -1.116  41.381  13.703  1.00  0.82           H  
ATOM  10917  N   SER A 737       2.079  37.729  12.122  1.00  0.85           N  
ATOM  10918  CA  SER A 737       3.475  37.372  12.275  1.00  0.85           C  
ATOM  10919  C   SER A 737       4.380  37.701  11.103  1.00  0.85           C  
ATOM  10920  O   SER A 737       5.584  37.446  11.188  1.00  0.85           O  
ATOM  10921  CB  SER A 737       3.632  35.914  12.601  1.00  0.85           C  
ATOM  10922  OG  SER A 737       3.265  35.121  11.522  1.00  0.85           O  
ATOM  10923  H   SER A 737       1.418  37.004  11.840  1.00  0.85           H  
ATOM  10924  HA  SER A 737       3.861  37.935  13.092  1.00  0.85           H  
ATOM  10925 1HB  SER A 737       4.638  35.739  12.882  1.00  0.85           H  
ATOM  10926 2HB  SER A 737       3.018  35.661  13.457  1.00  0.85           H  
ATOM  10927  HG  SER A 737       2.297  35.153  11.528  1.00  0.85           H  
ATOM  10928  N   HIS A 738       3.860  38.266  10.019  1.00  0.89           N  
ATOM  10929  CA  HIS A 738       4.733  38.479   8.876  1.00  0.89           C  
ATOM  10930  C   HIS A 738       5.900  39.378   9.289  1.00  0.89           C  
ATOM  10931  O   HIS A 738       5.710  40.389   9.977  1.00  0.89           O  
ATOM  10932  CB  HIS A 738       3.973  39.119   7.707  1.00  0.89           C  
ATOM  10933  CG  HIS A 738       4.722  39.072   6.388  1.00  0.89           C  
ATOM  10934  ND1 HIS A 738       5.823  39.836   6.132  1.00  0.89           N  
ATOM  10935  CD2 HIS A 738       4.490  38.367   5.268  1.00  0.89           C  
ATOM  10936  CE1 HIS A 738       6.271  39.578   4.917  1.00  0.89           C  
ATOM  10937  NE2 HIS A 738       5.477  38.689   4.363  1.00  0.89           N  
ATOM  10938  H   HIS A 738       2.882  38.561   9.989  1.00  0.89           H  
ATOM  10939  HA  HIS A 738       5.148  37.530   8.536  1.00  0.89           H  
ATOM  10940 1HB  HIS A 738       3.017  38.611   7.579  1.00  0.89           H  
ATOM  10941 2HB  HIS A 738       3.750  40.161   7.939  1.00  0.89           H  
ATOM  10942  HD1 HIS A 738       6.361  40.283   6.839  1.00  0.89           H  
ATOM  10943  HD2 HIS A 738       3.732  37.643   4.997  1.00  0.89           H  
ATOM  10944  HE1 HIS A 738       7.154  40.087   4.533  1.00  0.89           H  
ATOM  10945  N   ASN A 739       7.109  39.030   8.833  1.00  0.92           N  
ATOM  10946  CA  ASN A 739       8.319  39.809   9.117  1.00  0.92           C  
ATOM  10947  C   ASN A 739       8.595  39.921  10.624  1.00  0.92           C  
ATOM  10948  O   ASN A 739       8.792  41.019  11.144  1.00  0.92           O  
ATOM  10949  CB  ASN A 739       8.220  41.199   8.468  1.00  0.92           C  
ATOM  10950  CG  ASN A 739       9.538  41.948   8.301  1.00  0.92           C  
ATOM  10951  OD1 ASN A 739      10.612  41.358   8.125  1.00  0.92           O  
ATOM  10952  ND2 ASN A 739       9.462  43.261   8.312  1.00  0.92           N  
ATOM  10953  H   ASN A 739       7.208  38.161   8.305  1.00  0.92           H  
ATOM  10954  HA  ASN A 739       9.167  39.285   8.677  1.00  0.92           H  
ATOM  10955 1HB  ASN A 739       7.791  41.109   7.493  1.00  0.92           H  
ATOM  10956 2HB  ASN A 739       7.552  41.827   9.059  1.00  0.92           H  
ATOM  10957 1HD2 ASN A 739      10.285  43.815   8.178  1.00  0.92           H  
ATOM  10958 2HD2 ASN A 739       8.575  43.709   8.431  1.00  0.92           H  
ATOM  10959  N   ASP A 740       8.561  38.778  11.325  1.00  0.93           N  
ATOM  10960  CA  ASP A 740       8.814  38.690  12.772  1.00  0.93           C  
ATOM  10961  C   ASP A 740       7.952  39.653  13.563  1.00  0.93           C  
ATOM  10962  O   ASP A 740       8.451  40.346  14.454  1.00  0.93           O  
ATOM  10963  CB  ASP A 740      10.259  39.013  13.129  1.00  0.93           C  
ATOM  10964  CG  ASP A 740      11.318  38.102  12.521  1.00  0.93           C  
ATOM  10965  OD1 ASP A 740      11.065  36.929  12.350  1.00  0.93           O  
ATOM  10966  OD2 ASP A 740      12.403  38.610  12.244  1.00  0.93           O  
ATOM  10967  H   ASP A 740       8.349  37.927  10.819  1.00  0.93           H  
ATOM  10968  HA  ASP A 740       8.575  37.677  13.100  1.00  0.93           H  
ATOM  10969 1HB  ASP A 740      10.444  40.015  12.830  1.00  0.93           H  
ATOM  10970 2HB  ASP A 740      10.369  38.983  14.211  1.00  0.93           H  
ATOM  10971  N   TYR A 741       6.672  39.707  13.217  1.00  0.92           N  
ATOM  10972  CA  TYR A 741       5.693  40.587  13.861  1.00  0.92           C  
ATOM  10973  C   TYR A 741       5.907  42.100  13.692  1.00  0.92           C  
ATOM  10974  O   TYR A 741       5.306  42.891  14.436  1.00  0.92           O  
ATOM  10975  CB  TYR A 741       5.631  40.278  15.365  1.00  0.92           C  
ATOM  10976  CG  TYR A 741       5.201  38.898  15.658  1.00  0.92           C  
ATOM  10977  CD1 TYR A 741       6.059  37.871  16.038  1.00  0.92           C  
ATOM  10978  CD2 TYR A 741       3.922  38.675  15.531  1.00  0.92           C  
ATOM  10979  CE1 TYR A 741       5.519  36.612  16.273  1.00  0.92           C  
ATOM  10980  CE2 TYR A 741       3.378  37.457  15.752  1.00  0.92           C  
ATOM  10981  CZ  TYR A 741       4.146  36.436  16.113  1.00  0.92           C  
ATOM  10982  OH  TYR A 741       3.550  35.240  16.296  1.00  0.92           O  
ATOM  10983  H   TYR A 741       6.363  39.083  12.468  1.00  0.92           H  
ATOM  10984  HA  TYR A 741       4.724  40.359  13.428  1.00  0.92           H  
ATOM  10985 1HB  TYR A 741       6.574  40.462  15.850  1.00  0.92           H  
ATOM  10986 2HB  TYR A 741       4.910  40.947  15.830  1.00  0.92           H  
ATOM  10987  HD1 TYR A 741       7.130  38.047  16.149  1.00  0.92           H  
ATOM  10988  HD2 TYR A 741       3.306  39.508  15.212  1.00  0.92           H  
ATOM  10989  HE1 TYR A 741       6.157  35.773  16.572  1.00  0.92           H  
ATOM  10990  HE2 TYR A 741       2.310  37.302  15.616  1.00  0.92           H  
ATOM  10991  HH  TYR A 741       4.178  34.610  16.692  1.00  0.92           H  
ATOM  10992  N   ARG A 742       6.676  42.510  12.671  1.00  0.88           N  
ATOM  10993  CA  ARG A 742       6.921  43.923  12.381  1.00  0.88           C  
ATOM  10994  C   ARG A 742       5.924  44.587  11.405  1.00  0.88           C  
ATOM  10995  O   ARG A 742       6.066  45.769  11.096  1.00  0.88           O  
ATOM  10996  CB  ARG A 742       8.343  44.094  11.845  1.00  0.88           C  
ATOM  10997  CG  ARG A 742       9.475  43.777  12.870  1.00  0.88           C  
ATOM  10998  CD  ARG A 742      10.862  44.111  12.341  1.00  0.88           C  
ATOM  10999  NE  ARG A 742      11.274  43.214  11.255  1.00  0.88           N  
ATOM  11000  CZ  ARG A 742      11.971  42.056  11.417  1.00  0.88           C  
ATOM  11001  NH1 ARG A 742      12.385  41.670  12.596  1.00  0.88           N  
ATOM  11002  NH2 ARG A 742      12.239  41.282  10.385  1.00  0.88           N  
ATOM  11003  H   ARG A 742       7.169  41.818  12.104  1.00  0.88           H  
ATOM  11004  HA  ARG A 742       6.860  44.463  13.324  1.00  0.88           H  
ATOM  11005 1HB  ARG A 742       8.480  43.450  10.990  1.00  0.88           H  
ATOM  11006 2HB  ARG A 742       8.480  45.117  11.505  1.00  0.88           H  
ATOM  11007 1HG  ARG A 742       9.306  44.343  13.784  1.00  0.88           H  
ATOM  11008 2HG  ARG A 742       9.452  42.706  13.099  1.00  0.88           H  
ATOM  11009 1HD  ARG A 742      10.869  45.130  11.960  1.00  0.88           H  
ATOM  11010 2HD  ARG A 742      11.586  44.020  13.149  1.00  0.88           H  
ATOM  11011  HE  ARG A 742      10.975  43.444  10.321  1.00  0.88           H  
ATOM  11012 1HH1 ARG A 742      12.196  42.223  13.417  1.00  0.88           H  
ATOM  11013 2HH1 ARG A 742      12.849  40.748  12.663  1.00  0.88           H  
ATOM  11014 1HH2 ARG A 742      11.908  41.526   9.455  1.00  0.88           H  
ATOM  11015 2HH2 ARG A 742      12.755  40.414  10.528  1.00  0.88           H  
ATOM  11016  N   ASN A 743       4.928  43.850  10.908  1.00  0.84           N  
ATOM  11017  CA  ASN A 743       3.918  44.420   9.994  1.00  0.84           C  
ATOM  11018  C   ASN A 743       2.996  45.390  10.726  1.00  0.84           C  
ATOM  11019  O   ASN A 743       2.674  45.187  11.899  1.00  0.84           O  
ATOM  11020  CB  ASN A 743       3.074  43.350   9.302  1.00  0.84           C  
ATOM  11021  CG  ASN A 743       2.306  43.913   8.036  1.00  0.84           C  
ATOM  11022  OD1 ASN A 743       1.163  44.439   8.082  1.00  0.84           O  
ATOM  11023  ND2 ASN A 743       2.974  43.818   6.915  1.00  0.84           N  
ATOM  11024  H   ASN A 743       4.864  42.874  11.171  1.00  0.84           H  
ATOM  11025  HA  ASN A 743       4.435  44.994   9.223  1.00  0.84           H  
ATOM  11026 1HB  ASN A 743       3.719  42.523   8.988  1.00  0.84           H  
ATOM  11027 2HB  ASN A 743       2.348  42.940  10.007  1.00  0.84           H  
ATOM  11028 1HD2 ASN A 743       2.590  44.157   6.064  1.00  0.84           H  
ATOM  11029 2HD2 ASN A 743       3.885  43.405   6.915  1.00  0.84           H  
ATOM  11030  N   ASP A 744       2.474  46.390  10.008  1.00  0.79           N  
ATOM  11031  CA  ASP A 744       1.495  47.306  10.599  1.00  0.79           C  
ATOM  11032  C   ASP A 744       0.252  46.552  11.148  1.00  0.79           C  
ATOM  11033  O   ASP A 744      -0.400  47.038  12.071  1.00  0.79           O  
ATOM  11034  CB  ASP A 744       1.126  48.420   9.609  1.00  0.79           C  
ATOM  11035  CG  ASP A 744       2.221  49.597   9.454  1.00  0.79           C  
ATOM  11036  OD1 ASP A 744       3.118  49.668  10.246  1.00  0.79           O  
ATOM  11037  OD2 ASP A 744       2.081  50.421   8.571  1.00  0.79           O  
ATOM  11038  H   ASP A 744       2.769  46.522   9.049  1.00  0.79           H  
ATOM  11039  HA  ASP A 744       1.976  47.797  11.443  1.00  0.79           H  
ATOM  11040 1HB  ASP A 744       1.040  47.964   8.629  1.00  0.79           H  
ATOM  11041 2HB  ASP A 744       0.161  48.832   9.856  1.00  0.79           H  
ATOM  11042  N   VAL A 745      -0.049  45.346  10.639  1.00  0.75           N  
ATOM  11043  CA  VAL A 745      -1.140  44.514  11.169  1.00  0.75           C  
ATOM  11044  C   VAL A 745      -0.888  44.194  12.656  1.00  0.75           C  
ATOM  11045  O   VAL A 745      -1.809  44.215  13.484  1.00  0.75           O  
ATOM  11046  CB  VAL A 745      -1.228  43.205  10.333  1.00  0.75           C  
ATOM  11047  CG1 VAL A 745      -2.110  42.173  10.920  1.00  0.75           C  
ATOM  11048  CG2 VAL A 745      -1.815  43.531   9.074  1.00  0.75           C  
ATOM  11049  H   VAL A 745       0.490  44.987   9.853  1.00  0.75           H  
ATOM  11050  HA  VAL A 745      -2.077  45.074  11.080  1.00  0.75           H  
ATOM  11051  HB  VAL A 745      -0.225  42.790  10.216  1.00  0.75           H  
ATOM  11052 1HG1 VAL A 745      -2.148  41.298  10.291  1.00  0.75           H  
ATOM  11053 2HG1 VAL A 745      -1.748  41.908  11.840  1.00  0.75           H  
ATOM  11054 3HG1 VAL A 745      -3.063  42.551  11.010  1.00  0.75           H  
ATOM  11055 1HG2 VAL A 745      -1.875  42.648   8.484  1.00  0.75           H  
ATOM  11056 2HG2 VAL A 745      -2.809  43.907   9.258  1.00  0.75           H  
ATOM  11057 3HG2 VAL A 745      -1.224  44.271   8.588  1.00  0.75           H  
ATOM  11058  N   SER A 746       0.373  43.867  12.977  1.00  0.72           N  
ATOM  11059  CA  SER A 746       0.822  43.531  14.329  1.00  0.72           C  
ATOM  11060  C   SER A 746       0.688  44.750  15.222  1.00  0.72           C  
ATOM  11061  O   SER A 746       0.161  44.674  16.337  1.00  0.72           O  
ATOM  11062  CB  SER A 746       2.263  43.054  14.275  1.00  0.72           C  
ATOM  11063  OG  SER A 746       2.773  42.720  15.532  1.00  0.72           O  
ATOM  11064  H   SER A 746       1.089  43.925  12.260  1.00  0.72           H  
ATOM  11065  HA  SER A 746       0.207  42.748  14.738  1.00  0.72           H  
ATOM  11066 1HB  SER A 746       2.338  42.197  13.610  1.00  0.72           H  
ATOM  11067 2HB  SER A 746       2.881  43.832  13.856  1.00  0.72           H  
ATOM  11068  HG  SER A 746       3.767  42.706  15.378  1.00  0.72           H  
ATOM  11069  N   THR A 747       1.171  45.880  14.716  1.00  0.71           N  
ATOM  11070  CA  THR A 747       1.148  47.137  15.445  1.00  0.71           C  
ATOM  11071  C   THR A 747      -0.271  47.610  15.741  1.00  0.71           C  
ATOM  11072  O   THR A 747      -0.569  48.029  16.859  1.00  0.71           O  
ATOM  11073  CB  THR A 747       1.935  48.212  14.702  1.00  0.71           C  
ATOM  11074  OG1 THR A 747       3.305  47.802  14.587  1.00  0.71           O  
ATOM  11075  CG2 THR A 747       1.850  49.501  15.423  1.00  0.71           C  
ATOM  11076  H   THR A 747       1.584  45.840  13.779  1.00  0.71           H  
ATOM  11077  HA  THR A 747       1.650  46.974  16.405  1.00  0.71           H  
ATOM  11078  HB  THR A 747       1.517  48.329  13.708  1.00  0.71           H  
ATOM  11079  HG1 THR A 747       3.365  47.049  13.985  1.00  0.71           H  
ATOM  11080 1HG2 THR A 747       2.416  50.240  14.864  1.00  0.71           H  
ATOM  11081 2HG2 THR A 747       0.809  49.821  15.500  1.00  0.71           H  
ATOM  11082 3HG2 THR A 747       2.272  49.394  16.420  1.00  0.71           H  
ATOM  11083  N   LEU A 748      -1.146  47.530  14.748  1.00  0.71           N  
ATOM  11084  CA  LEU A 748      -2.531  47.940  14.948  1.00  0.71           C  
ATOM  11085  C   LEU A 748      -3.141  47.144  16.064  1.00  0.71           C  
ATOM  11086  O   LEU A 748      -3.659  47.707  17.025  1.00  0.71           O  
ATOM  11087  CB  LEU A 748      -3.343  47.794  13.653  1.00  0.71           C  
ATOM  11088  CG  LEU A 748      -4.884  48.046  13.760  1.00  0.71           C  
ATOM  11089  CD1 LEU A 748      -5.158  49.450  14.237  1.00  0.71           C  
ATOM  11090  CD2 LEU A 748      -5.523  47.818  12.378  1.00  0.71           C  
ATOM  11091  H   LEU A 748      -0.855  47.194  13.831  1.00  0.71           H  
ATOM  11092  HA  LEU A 748      -2.532  48.999  15.248  1.00  0.71           H  
ATOM  11093 1HB  LEU A 748      -2.951  48.510  12.928  1.00  0.71           H  
ATOM  11094 2HB  LEU A 748      -3.176  46.791  13.249  1.00  0.71           H  
ATOM  11095  HG  LEU A 748      -5.314  47.351  14.485  1.00  0.71           H  
ATOM  11096 1HD1 LEU A 748      -6.231  49.610  14.317  1.00  0.71           H  
ATOM  11097 2HD1 LEU A 748      -4.695  49.588  15.213  1.00  0.71           H  
ATOM  11098 3HD1 LEU A 748      -4.737  50.144  13.539  1.00  0.71           H  
ATOM  11099 1HD2 LEU A 748      -6.585  47.988  12.439  1.00  0.71           H  
ATOM  11100 2HD2 LEU A 748      -5.089  48.520  11.664  1.00  0.71           H  
ATOM  11101 3HD2 LEU A 748      -5.336  46.799  12.047  1.00  0.71           H  
ATOM  11102  N   LEU A 749      -3.038  45.814  15.990  1.00  0.72           N  
ATOM  11103  CA  LEU A 749      -3.617  45.004  17.032  1.00  0.72           C  
ATOM  11104  C   LEU A 749      -2.998  45.312  18.392  1.00  0.72           C  
ATOM  11105  O   LEU A 749      -3.678  45.317  19.420  1.00  0.72           O  
ATOM  11106  CB  LEU A 749      -3.454  43.535  16.721  1.00  0.72           C  
ATOM  11107  CG  LEU A 749      -4.089  42.662  17.724  1.00  0.72           C  
ATOM  11108  CD1 LEU A 749      -5.543  43.009  17.765  1.00  0.72           C  
ATOM  11109  CD2 LEU A 749      -3.829  41.218  17.354  1.00  0.72           C  
ATOM  11110  H   LEU A 749      -2.575  45.367  15.193  1.00  0.72           H  
ATOM  11111  HA  LEU A 749      -4.679  45.237  17.085  1.00  0.72           H  
ATOM  11112 1HB  LEU A 749      -3.892  43.330  15.754  1.00  0.72           H  
ATOM  11113 2HB  LEU A 749      -2.385  43.296  16.674  1.00  0.72           H  
ATOM  11114  HG  LEU A 749      -3.692  42.864  18.692  1.00  0.72           H  
ATOM  11115 1HD1 LEU A 749      -6.060  42.393  18.495  1.00  0.72           H  
ATOM  11116 2HD1 LEU A 749      -5.664  44.051  18.031  1.00  0.72           H  
ATOM  11117 3HD1 LEU A 749      -5.941  42.842  16.789  1.00  0.72           H  
ATOM  11118 1HD2 LEU A 749      -4.295  40.555  18.083  1.00  0.72           H  
ATOM  11119 2HD2 LEU A 749      -4.229  41.027  16.374  1.00  0.72           H  
ATOM  11120 3HD2 LEU A 749      -2.768  41.038  17.333  1.00  0.72           H  
ATOM  11121  N   ARG A 750      -1.689  45.548  18.416  1.00  0.73           N  
ATOM  11122  CA  ARG A 750      -1.011  45.844  19.662  1.00  0.73           C  
ATOM  11123  C   ARG A 750      -1.662  47.039  20.333  1.00  0.73           C  
ATOM  11124  O   ARG A 750      -2.027  46.987  21.507  1.00  0.73           O  
ATOM  11125  CB  ARG A 750       0.454  46.128  19.386  1.00  0.73           C  
ATOM  11126  CG  ARG A 750       1.328  46.316  20.567  1.00  0.73           C  
ATOM  11127  CD  ARG A 750       2.710  46.587  20.135  1.00  0.73           C  
ATOM  11128  NE  ARG A 750       3.608  46.606  21.247  1.00  0.73           N  
ATOM  11129  CZ  ARG A 750       3.863  47.666  22.029  1.00  0.73           C  
ATOM  11130  NH1 ARG A 750       3.275  48.820  21.790  1.00  0.73           N  
ATOM  11131  NH2 ARG A 750       4.702  47.541  23.036  1.00  0.73           N  
ATOM  11132  H   ARG A 750      -1.141  45.503  17.553  1.00  0.73           H  
ATOM  11133  HA  ARG A 750      -1.087  44.998  20.322  1.00  0.73           H  
ATOM  11134 1HB  ARG A 750       0.875  45.327  18.789  1.00  0.73           H  
ATOM  11135 2HB  ARG A 750       0.534  47.038  18.803  1.00  0.73           H  
ATOM  11136 1HG  ARG A 750       0.977  47.163  21.146  1.00  0.73           H  
ATOM  11137 2HG  ARG A 750       1.331  45.416  21.185  1.00  0.73           H  
ATOM  11138 1HD  ARG A 750       3.037  45.806  19.447  1.00  0.73           H  
ATOM  11139 2HD  ARG A 750       2.755  47.556  19.638  1.00  0.73           H  
ATOM  11140  HE  ARG A 750       4.091  45.719  21.445  1.00  0.73           H  
ATOM  11141 1HH1 ARG A 750       2.635  48.908  21.010  1.00  0.73           H  
ATOM  11142 2HH1 ARG A 750       3.462  49.619  22.377  1.00  0.73           H  
ATOM  11143 1HH2 ARG A 750       5.142  46.641  23.210  1.00  0.73           H  
ATOM  11144 2HH2 ARG A 750       4.896  48.325  23.634  1.00  0.73           H  
ATOM  11145  N   ASN A 751      -1.861  48.106  19.573  1.00  0.76           N  
ATOM  11146  CA  ASN A 751      -2.438  49.323  20.122  1.00  0.76           C  
ATOM  11147  C   ASN A 751      -3.888  49.114  20.573  1.00  0.76           C  
ATOM  11148  O   ASN A 751      -4.326  49.664  21.590  1.00  0.76           O  
ATOM  11149  CB  ASN A 751      -2.357  50.395  19.089  1.00  0.76           C  
ATOM  11150  CG  ASN A 751      -0.975  50.879  18.840  1.00  0.76           C  
ATOM  11151  OD1 ASN A 751      -0.059  50.759  19.671  1.00  0.76           O  
ATOM  11152  ND2 ASN A 751      -0.815  51.433  17.680  1.00  0.76           N  
ATOM  11153  H   ASN A 751      -1.573  48.087  18.590  1.00  0.76           H  
ATOM  11154  HA  ASN A 751      -1.855  49.616  20.997  1.00  0.76           H  
ATOM  11155 1HB  ASN A 751      -2.750  49.990  18.159  1.00  0.76           H  
ATOM  11156 2HB  ASN A 751      -2.967  51.242  19.376  1.00  0.76           H  
ATOM  11157 1HD2 ASN A 751       0.073  51.793  17.420  1.00  0.76           H  
ATOM  11158 2HD2 ASN A 751      -1.624  51.474  17.060  1.00  0.76           H  
ATOM  11159  N   VAL A 752      -4.623  48.267  19.848  1.00  0.79           N  
ATOM  11160  CA  VAL A 752      -6.002  47.972  20.204  1.00  0.79           C  
ATOM  11161  C   VAL A 752      -6.099  47.301  21.545  1.00  0.79           C  
ATOM  11162  O   VAL A 752      -6.849  47.740  22.421  1.00  0.79           O  
ATOM  11163  CB  VAL A 752      -6.604  47.000  19.184  1.00  0.79           C  
ATOM  11164  CG1 VAL A 752      -7.929  46.502  19.669  1.00  0.79           C  
ATOM  11165  CG2 VAL A 752      -6.765  47.686  17.883  1.00  0.79           C  
ATOM  11166  H   VAL A 752      -4.217  47.853  19.006  1.00  0.79           H  
ATOM  11167  HA  VAL A 752      -6.569  48.899  20.228  1.00  0.79           H  
ATOM  11168  HB  VAL A 752      -5.948  46.158  19.076  1.00  0.79           H  
ATOM  11169 1HG1 VAL A 752      -8.327  45.812  18.958  1.00  0.79           H  
ATOM  11170 2HG1 VAL A 752      -7.810  45.996  20.620  1.00  0.79           H  
ATOM  11171 3HG1 VAL A 752      -8.606  47.348  19.789  1.00  0.79           H  
ATOM  11172 1HG2 VAL A 752      -7.148  47.010  17.182  1.00  0.79           H  
ATOM  11173 2HG2 VAL A 752      -7.434  48.482  18.002  1.00  0.79           H  
ATOM  11174 3HG2 VAL A 752      -5.843  48.055  17.535  1.00  0.79           H  
ATOM  11175  N   LEU A 753      -5.323  46.246  21.706  1.00  0.84           N  
ATOM  11176  CA  LEU A 753      -5.379  45.478  22.920  1.00  0.84           C  
ATOM  11177  C   LEU A 753      -4.776  46.226  24.099  1.00  0.84           C  
ATOM  11178  O   LEU A 753      -5.261  46.064  25.223  1.00  0.84           O  
ATOM  11179  CB  LEU A 753      -4.781  44.111  22.650  1.00  0.84           C  
ATOM  11180  CG  LEU A 753      -5.647  43.304  21.679  1.00  0.84           C  
ATOM  11181  CD1 LEU A 753      -4.968  42.071  21.352  1.00  0.84           C  
ATOM  11182  CD2 LEU A 753      -7.011  43.040  22.292  1.00  0.84           C  
ATOM  11183  H   LEU A 753      -4.700  45.956  20.947  1.00  0.84           H  
ATOM  11184  HA  LEU A 753      -6.427  45.303  23.144  1.00  0.84           H  
ATOM  11185 1HB  LEU A 753      -3.798  44.241  22.189  1.00  0.84           H  
ATOM  11186 2HB  LEU A 753      -4.674  43.553  23.580  1.00  0.84           H  
ATOM  11187  HG  LEU A 753      -5.771  43.877  20.755  1.00  0.84           H  
ATOM  11188 1HD1 LEU A 753      -5.548  41.506  20.641  1.00  0.84           H  
ATOM  11189 2HD1 LEU A 753      -4.051  42.344  20.925  1.00  0.84           H  
ATOM  11190 3HD1 LEU A 753      -4.808  41.485  22.244  1.00  0.84           H  
ATOM  11191 1HD2 LEU A 753      -7.619  42.478  21.596  1.00  0.84           H  
ATOM  11192 2HD2 LEU A 753      -6.885  42.474  23.198  1.00  0.84           H  
ATOM  11193 3HD2 LEU A 753      -7.504  43.986  22.518  1.00  0.84           H  
ATOM  11194  N   ILE A 754      -3.775  47.093  23.872  1.00  0.91           N  
ATOM  11195  CA  ILE A 754      -3.261  47.887  24.984  1.00  0.91           C  
ATOM  11196  C   ILE A 754      -4.339  48.830  25.472  1.00  0.91           C  
ATOM  11197  O   ILE A 754      -4.601  48.898  26.664  1.00  0.91           O  
ATOM  11198  CB  ILE A 754      -2.008  48.701  24.628  1.00  0.91           C  
ATOM  11199  CG1 ILE A 754      -0.837  47.756  24.371  1.00  0.91           C  
ATOM  11200  CG2 ILE A 754      -1.699  49.702  25.766  1.00  0.91           C  
ATOM  11201  CD1 ILE A 754       0.358  48.390  23.729  1.00  0.91           C  
ATOM  11202  H   ILE A 754      -3.363  47.192  22.940  1.00  0.91           H  
ATOM  11203  HA  ILE A 754      -3.000  47.209  25.799  1.00  0.91           H  
ATOM  11204  HB  ILE A 754      -2.191  49.247  23.695  1.00  0.91           H  
ATOM  11205 1HG1 ILE A 754      -0.531  47.321  25.317  1.00  0.91           H  
ATOM  11206 2HG1 ILE A 754      -1.180  46.977  23.745  1.00  0.91           H  
ATOM  11207 1HG2 ILE A 754      -0.819  50.290  25.509  1.00  0.91           H  
ATOM  11208 2HG2 ILE A 754      -2.550  50.370  25.907  1.00  0.91           H  
ATOM  11209 3HG2 ILE A 754      -1.512  49.155  26.691  1.00  0.91           H  
ATOM  11210 1HD1 ILE A 754       1.125  47.631  23.588  1.00  0.91           H  
ATOM  11211 2HD1 ILE A 754       0.071  48.805  22.760  1.00  0.91           H  
ATOM  11212 3HD1 ILE A 754       0.743  49.182  24.365  1.00  0.91           H  
ATOM  11213  N   ARG A 755      -4.995  49.544  24.550  1.00  1.03           N  
ATOM  11214  CA  ARG A 755      -6.067  50.460  24.928  1.00  1.03           C  
ATOM  11215  C   ARG A 755      -7.128  49.725  25.724  1.00  1.03           C  
ATOM  11216  O   ARG A 755      -7.537  50.131  26.817  1.00  1.03           O  
ATOM  11217  CB  ARG A 755      -6.715  51.032  23.672  1.00  1.03           C  
ATOM  11218  CG  ARG A 755      -7.854  52.046  23.872  1.00  1.03           C  
ATOM  11219  CD  ARG A 755      -8.384  52.453  22.554  1.00  1.03           C  
ATOM  11220  NE  ARG A 755      -9.456  53.460  22.598  1.00  1.03           N  
ATOM  11221  CZ  ARG A 755      -9.234  54.795  22.652  1.00  1.03           C  
ATOM  11222  NH1 ARG A 755      -8.000  55.226  22.717  1.00  1.03           N  
ATOM  11223  NH2 ARG A 755     -10.227  55.683  22.628  1.00  1.03           N  
ATOM  11224  H   ARG A 755      -4.747  49.459  23.562  1.00  1.03           H  
ATOM  11225  HA  ARG A 755      -5.651  51.268  25.534  1.00  1.03           H  
ATOM  11226 1HB  ARG A 755      -5.950  51.514  23.066  1.00  1.03           H  
ATOM  11227 2HB  ARG A 755      -7.120  50.212  23.074  1.00  1.03           H  
ATOM  11228 1HG  ARG A 755      -8.657  51.612  24.467  1.00  1.03           H  
ATOM  11229 2HG  ARG A 755      -7.466  52.933  24.363  1.00  1.03           H  
ATOM  11230 1HD  ARG A 755      -7.561  52.863  21.972  1.00  1.03           H  
ATOM  11231 2HD  ARG A 755      -8.774  51.565  22.058  1.00  1.03           H  
ATOM  11232  HE  ARG A 755     -10.406  53.145  22.509  1.00  1.03           H  
ATOM  11233 1HH1 ARG A 755      -7.237  54.568  22.723  1.00  1.03           H  
ATOM  11234 2HH1 ARG A 755      -7.802  56.215  22.746  1.00  1.03           H  
ATOM  11235 1HH2 ARG A 755     -11.218  55.406  22.569  1.00  1.03           H  
ATOM  11236 2HH2 ARG A 755      -9.996  56.685  22.658  1.00  1.03           H  
ATOM  11237  N   PHE A 756      -7.541  48.575  25.199  1.00  1.22           N  
ATOM  11238  CA  PHE A 756      -8.570  47.780  25.829  1.00  1.22           C  
ATOM  11239  C   PHE A 756      -8.181  47.248  27.214  1.00  1.22           C  
ATOM  11240  O   PHE A 756      -9.010  47.210  28.131  1.00  1.22           O  
ATOM  11241  CB  PHE A 756      -8.942  46.629  24.913  1.00  1.22           C  
ATOM  11242  CG  PHE A 756      -9.694  47.061  23.740  1.00  1.22           C  
ATOM  11243  CD1 PHE A 756     -10.131  48.370  23.653  1.00  1.22           C  
ATOM  11244  CD2 PHE A 756     -10.031  46.175  22.748  1.00  1.22           C  
ATOM  11245  CE1 PHE A 756     -10.863  48.785  22.601  1.00  1.22           C  
ATOM  11246  CE2 PHE A 756     -10.783  46.597  21.688  1.00  1.22           C  
ATOM  11247  CZ  PHE A 756     -11.200  47.897  21.606  1.00  1.22           C  
ATOM  11248  H   PHE A 756      -7.157  48.263  24.305  1.00  1.22           H  
ATOM  11249  HA  PHE A 756      -9.443  48.412  25.946  1.00  1.22           H  
ATOM  11250 1HB  PHE A 756      -8.056  46.113  24.590  1.00  1.22           H  
ATOM  11251 2HB  PHE A 756      -9.531  45.947  25.431  1.00  1.22           H  
ATOM  11252  HD1 PHE A 756      -9.883  49.074  24.441  1.00  1.22           H  
ATOM  11253  HD2 PHE A 756      -9.700  45.139  22.819  1.00  1.22           H  
ATOM  11254  HE1 PHE A 756     -11.184  49.822  22.566  1.00  1.22           H  
ATOM  11255  HE2 PHE A 756     -11.054  45.903  20.909  1.00  1.22           H  
ATOM  11256  HZ  PHE A 756     -11.796  48.218  20.762  1.00  1.22           H  
ATOM  11257  N   SER A 757      -6.925  46.836  27.360  1.00  1.51           N  
ATOM  11258  CA  SER A 757      -6.412  46.273  28.597  1.00  1.51           C  
ATOM  11259  C   SER A 757      -6.101  47.341  29.652  1.00  1.51           C  
ATOM  11260  O   SER A 757      -6.233  47.093  30.854  1.00  1.51           O  
ATOM  11261  CB  SER A 757      -5.129  45.523  28.303  1.00  1.51           C  
ATOM  11262  OG  SER A 757      -5.352  44.452  27.428  1.00  1.51           O  
ATOM  11263  H   SER A 757      -6.293  46.872  26.563  1.00  1.51           H  
ATOM  11264  HA  SER A 757      -7.153  45.585  28.987  1.00  1.51           H  
ATOM  11265 1HB  SER A 757      -4.401  46.209  27.862  1.00  1.51           H  
ATOM  11266 2HB  SER A 757      -4.706  45.153  29.233  1.00  1.51           H  
ATOM  11267  HG  SER A 757      -5.491  44.870  26.548  1.00  1.51           H  
ATOM  11268  N   ARG A 758      -5.619  48.495  29.181  1.00  1.93           N  
ATOM  11269  CA  ARG A 758      -5.139  49.608  29.992  1.00  1.93           C  
ATOM  11270  C   ARG A 758      -6.166  50.684  30.361  1.00  1.93           C  
ATOM  11271  O   ARG A 758      -6.264  51.067  31.528  1.00  1.93           O  
ATOM  11272  CB  ARG A 758      -4.022  50.320  29.248  1.00  1.93           C  
ATOM  11273  CG  ARG A 758      -3.344  51.433  30.003  1.00  1.93           C  
ATOM  11274  CD  ARG A 758      -2.443  52.212  29.120  1.00  1.93           C  
ATOM  11275  NE  ARG A 758      -3.207  52.964  28.140  1.00  1.93           N  
ATOM  11276  CZ  ARG A 758      -2.742  53.482  27.000  1.00  1.93           C  
ATOM  11277  NH1 ARG A 758      -1.481  53.338  26.634  1.00  1.93           N  
ATOM  11278  NH2 ARG A 758      -3.595  54.147  26.261  1.00  1.93           N  
ATOM  11279  H   ARG A 758      -5.539  48.600  28.176  1.00  1.93           H  
ATOM  11280  HA  ARG A 758      -4.738  49.193  30.915  1.00  1.93           H  
ATOM  11281 1HB  ARG A 758      -3.267  49.603  28.935  1.00  1.93           H  
ATOM  11282 2HB  ARG A 758      -4.435  50.773  28.342  1.00  1.93           H  
ATOM  11283 1HG  ARG A 758      -4.105  52.109  30.397  1.00  1.93           H  
ATOM  11284 2HG  ARG A 758      -2.761  51.019  30.822  1.00  1.93           H  
ATOM  11285 1HD  ARG A 758      -1.865  52.916  29.714  1.00  1.93           H  
ATOM  11286 2HD  ARG A 758      -1.772  51.539  28.589  1.00  1.93           H  
ATOM  11287  HE  ARG A 758      -4.214  53.139  28.327  1.00  1.93           H  
ATOM  11288 1HH1 ARG A 758      -0.842  52.823  27.220  1.00  1.93           H  
ATOM  11289 2HH1 ARG A 758      -1.159  53.744  25.768  1.00  1.93           H  
ATOM  11290 1HH2 ARG A 758      -4.571  54.224  26.619  1.00  1.93           H  
ATOM  11291 2HH2 ARG A 758      -3.316  54.567  25.394  1.00  1.93           H  
ATOM  11292  N   ASP A 759      -6.900  51.221  29.376  1.00  2.50           N  
ATOM  11293  CA  ASP A 759      -7.767  52.369  29.653  1.00  2.50           C  
ATOM  11294  C   ASP A 759      -9.006  51.957  30.425  1.00  2.50           C  
ATOM  11295  O   ASP A 759      -9.561  52.728  31.203  1.00  2.50           O  
ATOM  11296  CB  ASP A 759      -8.239  53.047  28.363  1.00  2.50           C  
ATOM  11297  CG  ASP A 759      -7.128  53.710  27.528  1.00  2.50           C  
ATOM  11298  OD1 ASP A 759      -6.005  53.847  27.976  1.00  2.50           O  
ATOM  11299  OD2 ASP A 759      -7.446  54.119  26.443  1.00  2.50           O  
ATOM  11300  H   ASP A 759      -6.860  50.850  28.428  1.00  2.50           H  
ATOM  11301  HA  ASP A 759      -7.210  53.087  30.258  1.00  2.50           H  
ATOM  11302 1HB  ASP A 759      -8.732  52.303  27.735  1.00  2.50           H  
ATOM  11303 2HB  ASP A 759      -8.985  53.808  28.609  1.00  2.50           H  
ATOM  11304  N   ARG A 760      -9.509  50.768  30.112  1.00  3.20           N  
ATOM  11305  CA  ARG A 760     -10.705  50.116  30.687  1.00  3.20           C  
ATOM  11306  C   ARG A 760     -12.057  50.785  30.358  1.00  3.20           C  
ATOM  11307  O   ARG A 760     -13.038  50.094  30.101  1.00  3.20           O  
ATOM  11308  CB  ARG A 760     -10.586  50.052  32.206  1.00  3.20           C  
ATOM  11309  CG  ARG A 760      -9.356  49.321  32.723  1.00  3.20           C  
ATOM  11310  CD  ARG A 760      -9.355  47.898  32.389  1.00  3.20           C  
ATOM  11311  NE  ARG A 760      -8.142  47.261  32.849  1.00  3.20           N  
ATOM  11312  CZ  ARG A 760      -7.952  46.730  34.068  1.00  3.20           C  
ATOM  11313  NH1 ARG A 760      -8.917  46.752  34.964  1.00  3.20           N  
ATOM  11314  NH2 ARG A 760      -6.789  46.179  34.360  1.00  3.20           N  
ATOM  11315  H   ARG A 760      -8.976  50.233  29.437  1.00  3.20           H  
ATOM  11316  HA  ARG A 760     -10.728  49.092  30.305  1.00  3.20           H  
ATOM  11317 1HB  ARG A 760     -10.585  51.048  32.632  1.00  3.20           H  
ATOM  11318 2HB  ARG A 760     -11.463  49.543  32.606  1.00  3.20           H  
ATOM  11319 1HG  ARG A 760      -8.458  49.761  32.291  1.00  3.20           H  
ATOM  11320 2HG  ARG A 760      -9.313  49.414  33.808  1.00  3.20           H  
ATOM  11321 1HD  ARG A 760     -10.205  47.400  32.850  1.00  3.20           H  
ATOM  11322 2HD  ARG A 760      -9.406  47.787  31.302  1.00  3.20           H  
ATOM  11323  HE  ARG A 760      -7.362  47.216  32.182  1.00  3.20           H  
ATOM  11324 1HH1 ARG A 760      -9.806  47.174  34.736  1.00  3.20           H  
ATOM  11325 2HH1 ARG A 760      -8.769  46.349  35.878  1.00  3.20           H  
ATOM  11326 1HH2 ARG A 760      -6.047  46.167  33.666  1.00  3.20           H  
ATOM  11327 2HH2 ARG A 760      -6.635  45.776  35.269  1.00  3.20           H  
ATOM  11328  N   GLY A 761     -12.084  52.122  30.316  1.00  4.02           N  
ATOM  11329  CA  GLY A 761     -13.269  52.903  29.956  1.00  4.02           C  
ATOM  11330  C   GLY A 761     -13.091  53.615  28.613  1.00  4.02           C  
ATOM  11331  O   GLY A 761     -13.904  54.468  28.227  1.00  4.02           O  
ATOM  11332  H   GLY A 761     -11.243  52.612  30.595  1.00  4.02           H  
ATOM  11333 1HA  GLY A 761     -14.136  52.247  29.916  1.00  4.02           H  
ATOM  11334 2HA  GLY A 761     -13.463  53.638  30.733  1.00  4.02           H  
ATOM  11335  N   ALA A 762     -11.992  53.284  27.932  1.00  4.89           N  
ATOM  11336  CA  ALA A 762     -11.643  53.902  26.660  1.00  4.89           C  
ATOM  11337  C   ALA A 762     -11.860  55.410  26.765  1.00  4.89           C  
ATOM  11338  O   ALA A 762     -11.386  56.049  27.709  1.00  4.89           O  
ATOM  11339  CB  ALA A 762     -12.468  53.285  25.539  1.00  4.89           C  
ATOM  11340  H   ALA A 762     -11.392  52.574  28.319  1.00  4.89           H  
ATOM  11341  HA  ALA A 762     -10.583  53.727  26.462  1.00  4.89           H  
ATOM  11342 1HB  ALA A 762     -12.189  53.734  24.586  1.00  4.89           H  
ATOM  11343 2HB  ALA A 762     -12.281  52.215  25.492  1.00  4.89           H  
ATOM  11344 3HB  ALA A 762     -13.533  53.453  25.726  1.00  4.89           H  
ATOM  11345  N   GLN A 763     -12.564  55.977  25.793  1.00  5.78           N  
ATOM  11346  CA  GLN A 763     -12.967  57.379  25.801  1.00  5.78           C  
ATOM  11347  C   GLN A 763     -14.408  57.314  25.372  1.00  5.78           C  
ATOM  11348  O   GLN A 763     -14.868  58.075  24.518  1.00  5.78           O  
ATOM  11349  CB  GLN A 763     -12.118  58.211  24.831  1.00  5.78           C  
ATOM  11350  CG  GLN A 763     -10.626  58.305  25.195  1.00  5.78           C  
ATOM  11351  CD  GLN A 763      -9.815  59.065  24.161  1.00  5.78           C  
ATOM  11352  OE1 GLN A 763      -9.661  58.599  23.019  1.00  5.78           O  
ATOM  11353  NE2 GLN A 763      -9.295  60.229  24.544  1.00  5.78           N  
ATOM  11354  H   GLN A 763     -12.934  55.406  25.022  1.00  5.78           H  
ATOM  11355  HA  GLN A 763     -12.910  57.785  26.811  1.00  5.78           H  
ATOM  11356 1HB  GLN A 763     -12.194  57.772  23.831  1.00  5.78           H  
ATOM  11357 2HB  GLN A 763     -12.522  59.217  24.774  1.00  5.78           H  
ATOM  11358 1HG  GLN A 763     -10.529  58.810  26.155  1.00  5.78           H  
ATOM  11359 2HG  GLN A 763     -10.215  57.297  25.267  1.00  5.78           H  
ATOM  11360 1HE2 GLN A 763      -8.746  60.775  23.905  1.00  5.78           H  
ATOM  11361 2HE2 GLN A 763      -9.445  60.562  25.475  1.00  5.78           H  
ATOM  11362  N   ALA A 764     -15.083  56.324  25.933  1.00  6.66           N  
ATOM  11363  CA  ALA A 764     -16.386  55.913  25.454  1.00  6.66           C  
ATOM  11364  C   ALA A 764     -17.538  56.892  25.481  1.00  6.66           C  
ATOM  11365  O   ALA A 764     -17.808  57.586  26.468  1.00  6.66           O  
ATOM  11366  CB  ALA A 764     -16.817  54.678  26.214  1.00  6.66           C  
ATOM  11367  H   ALA A 764     -14.632  55.769  26.667  1.00  6.66           H  
ATOM  11368  HA  ALA A 764     -16.231  55.663  24.442  1.00  6.66           H  
ATOM  11369 1HB  ALA A 764     -17.757  54.291  25.802  1.00  6.66           H  
ATOM  11370 2HB  ALA A 764     -16.045  53.903  26.142  1.00  6.66           H  
ATOM  11371 3HB  ALA A 764     -16.952  54.959  27.243  1.00  6.66           H  
ATOM  11372  N   HIS A 765     -18.337  56.797  24.407  1.00  7.57           N  
ATOM  11373  CA  HIS A 765     -19.587  57.525  24.234  1.00  7.57           C  
ATOM  11374  C   HIS A 765     -20.634  56.730  24.998  1.00  7.57           C  
ATOM  11375  O   HIS A 765     -21.512  56.083  24.420  1.00  7.57           O  
ATOM  11376  CB  HIS A 765     -20.010  57.582  22.753  1.00  7.57           C  
ATOM  11377  CG  HIS A 765     -19.075  58.319  21.823  1.00  7.57           C  
ATOM  11378  ND1 HIS A 765     -18.669  59.616  22.043  1.00  7.57           N  
ATOM  11379  CD2 HIS A 765     -18.486  57.930  20.662  1.00  7.57           C  
ATOM  11380  CE1 HIS A 765     -17.862  59.994  21.062  1.00  7.57           C  
ATOM  11381  NE2 HIS A 765     -17.738  58.989  20.212  1.00  7.57           N  
ATOM  11382  H   HIS A 765     -18.031  56.200  23.651  1.00  7.57           H  
ATOM  11383  HA  HIS A 765     -19.523  58.532  24.646  1.00  7.57           H  
ATOM  11384 1HB  HIS A 765     -20.128  56.562  22.379  1.00  7.57           H  
ATOM  11385 2HB  HIS A 765     -20.986  58.063  22.685  1.00  7.57           H  
ATOM  11386  HD2 HIS A 765     -18.587  56.959  20.173  1.00  7.57           H  
ATOM  11387  HE1 HIS A 765     -17.385  60.969  20.966  1.00  7.57           H  
ATOM  11388  HE2 HIS A 765     -17.183  58.993  19.367  1.00  7.57           H  
ATOM  11389  N   ALA A 766     -20.526  56.772  26.315  1.00  8.49           N  
ATOM  11390  CA  ALA A 766     -21.312  55.884  27.164  1.00  8.49           C  
ATOM  11391  C   ALA A 766     -22.771  56.304  27.318  1.00  8.49           C  
ATOM  11392  O   ALA A 766     -23.202  56.753  28.382  1.00  8.49           O  
ATOM  11393  CB  ALA A 766     -20.660  55.769  28.526  1.00  8.49           C  
ATOM  11394  H   ALA A 766     -19.785  57.357  26.706  1.00  8.49           H  
ATOM  11395  HA  ALA A 766     -21.303  54.898  26.704  1.00  8.49           H  
ATOM  11396 1HB  ALA A 766     -21.223  55.053  29.132  1.00  8.49           H  
ATOM  11397 2HB  ALA A 766     -19.639  55.420  28.401  1.00  8.49           H  
ATOM  11398 3HB  ALA A 766     -20.656  56.737  29.012  1.00  8.49           H  
ATOM  11399  N   VAL A 767     -23.517  56.130  26.232  1.00  9.31           N  
ATOM  11400  CA  VAL A 767     -24.938  56.395  26.154  1.00  9.31           C  
ATOM  11401  C   VAL A 767     -25.703  55.069  26.340  1.00  9.31           C  
ATOM  11402  O   VAL A 767     -25.615  54.207  25.467  1.00  9.31           O  
ATOM  11403  CB  VAL A 767     -25.293  56.956  24.776  1.00  9.31           C  
ATOM  11404  CG1 VAL A 767     -26.790  57.208  24.699  1.00  9.31           C  
ATOM  11405  CG2 VAL A 767     -24.493  58.214  24.531  1.00  9.31           C  
ATOM  11406  H   VAL A 767     -23.026  55.810  25.402  1.00  9.31           H  
ATOM  11407  HA  VAL A 767     -25.194  57.144  26.887  1.00  9.31           H  
ATOM  11408  HB  VAL A 767     -25.049  56.220  24.016  1.00  9.31           H  
ATOM  11409 1HG1 VAL A 767     -27.045  57.593  23.711  1.00  9.31           H  
ATOM  11410 2HG1 VAL A 767     -27.332  56.272  24.874  1.00  9.31           H  
ATOM  11411 3HG1 VAL A 767     -27.080  57.936  25.456  1.00  9.31           H  
ATOM  11412 1HG2 VAL A 767     -24.733  58.611  23.543  1.00  9.31           H  
ATOM  11413 2HG2 VAL A 767     -24.734  58.956  25.291  1.00  9.31           H  
ATOM  11414 3HG2 VAL A 767     -23.430  57.978  24.577  1.00  9.31           H  
ATOM  11415  N   PRO A 768     -26.494  54.899  27.413  1.00  9.98           N  
ATOM  11416  CA  PRO A 768     -27.246  53.699  27.755  1.00  9.98           C  
ATOM  11417  C   PRO A 768     -28.214  53.282  26.663  1.00  9.98           C  
ATOM  11418  O   PRO A 768     -28.713  54.123  25.907  1.00  9.98           O  
ATOM  11419  CB  PRO A 768     -28.010  54.112  29.014  1.00  9.98           C  
ATOM  11420  CG  PRO A 768     -27.207  55.236  29.606  1.00  9.98           C  
ATOM  11421  CD  PRO A 768     -26.625  55.973  28.421  1.00  9.98           C  
ATOM  11422  HA  PRO A 768     -26.527  52.884  27.973  1.00  9.98           H  
ATOM  11423 1HB  PRO A 768     -29.032  54.422  28.741  1.00  9.98           H  
ATOM  11424 2HB  PRO A 768     -28.111  53.248  29.690  1.00  9.98           H  
ATOM  11425 1HG  PRO A 768     -27.843  55.876  30.235  1.00  9.98           H  
ATOM  11426 2HG  PRO A 768     -26.422  54.825  30.258  1.00  9.98           H  
ATOM  11427 1HD  PRO A 768     -27.296  56.772  28.064  1.00  9.98           H  
ATOM  11428 2HD  PRO A 768     -25.645  56.341  28.758  1.00  9.98           H  
ATOM  11429  N   ALA A 769     -28.510  51.988  26.591  1.00 10.48           N  
ATOM  11430  CA  ALA A 769     -29.449  51.480  25.597  1.00 10.48           C  
ATOM  11431  C   ALA A 769     -30.132  50.208  26.074  1.00 10.48           C  
ATOM  11432  O   ALA A 769     -29.566  49.411  26.827  1.00 10.48           O  
ATOM  11433  CB  ALA A 769     -28.733  51.196  24.288  1.00 10.48           C  
ATOM  11434  H   ALA A 769     -28.095  51.347  27.255  1.00 10.48           H  
ATOM  11435  HA  ALA A 769     -30.214  52.240  25.435  1.00 10.48           H  
ATOM  11436 1HB  ALA A 769     -29.447  50.846  23.546  1.00 10.48           H  
ATOM  11437 2HB  ALA A 769     -28.259  52.115  23.930  1.00 10.48           H  
ATOM  11438 3HB  ALA A 769     -27.971  50.436  24.447  1.00 10.48           H  
ATOM  11439  N   VAL A 770     -31.339  49.991  25.565  1.00 10.88           N  
ATOM  11440  CA  VAL A 770     -32.137  48.806  25.880  1.00 10.88           C  
ATOM  11441  C   VAL A 770     -32.333  47.929  24.653  1.00 10.88           C  
ATOM  11442  O   VAL A 770     -33.118  46.977  24.656  1.00 10.88           O  
ATOM  11443  CB  VAL A 770     -33.494  49.241  26.437  1.00 10.88           C  
ATOM  11444  CG1 VAL A 770     -33.301  49.994  27.739  1.00 10.88           C  
ATOM  11445  CG2 VAL A 770     -34.185  50.118  25.409  1.00 10.88           C  
ATOM  11446  H   VAL A 770     -31.742  50.693  24.959  1.00 10.88           H  
ATOM  11447  HA  VAL A 770     -31.615  48.232  26.647  1.00 10.88           H  
ATOM  11448  HB  VAL A 770     -34.104  48.364  26.646  1.00 10.88           H  
ATOM  11449 1HG1 VAL A 770     -34.271  50.297  28.132  1.00 10.88           H  
ATOM  11450 2HG1 VAL A 770     -32.803  49.342  28.457  1.00 10.88           H  
ATOM  11451 3HG1 VAL A 770     -32.691  50.878  27.565  1.00 10.88           H  
ATOM  11452 1HG2 VAL A 770     -35.156  50.431  25.793  1.00 10.88           H  
ATOM  11453 2HG2 VAL A 770     -33.573  50.998  25.212  1.00 10.88           H  
ATOM  11454 3HG2 VAL A 770     -34.324  49.558  24.485  1.00 10.88           H  
ATOM  11455  N   ALA A 771     -31.558  48.229  23.619  1.00 11.23           N  
ATOM  11456  CA  ALA A 771     -31.597  47.544  22.331  1.00 11.23           C  
ATOM  11457  C   ALA A 771     -31.329  46.046  22.456  1.00 11.23           C  
ATOM  11458  O   ALA A 771     -31.766  45.257  21.619  1.00 11.23           O  
ATOM  11459  CB  ALA A 771     -30.559  48.158  21.400  1.00 11.23           C  
ATOM  11460  H   ALA A 771     -30.925  49.004  23.725  1.00 11.23           H  
ATOM  11461  HA  ALA A 771     -32.596  47.675  21.909  1.00 11.23           H  
ATOM  11462 1HB  ALA A 771     -30.610  47.667  20.426  1.00 11.23           H  
ATOM  11463 2HB  ALA A 771     -30.763  49.219  21.282  1.00 11.23           H  
ATOM  11464 3HB  ALA A 771     -29.571  48.016  21.827  1.00 11.23           H  
ATOM  11465  N   HIS A 772     -30.617  45.669  23.505  1.00 11.62           N  
ATOM  11466  CA  HIS A 772     -30.174  44.308  23.711  1.00 11.62           C  
ATOM  11467  C   HIS A 772     -30.902  43.623  24.878  1.00 11.62           C  
ATOM  11468  O   HIS A 772     -30.407  42.628  25.415  1.00 11.62           O  
ATOM  11469  CB  HIS A 772     -28.680  44.325  23.975  1.00 11.62           C  
ATOM  11470  CG  HIS A 772     -27.900  44.915  22.842  1.00 11.62           C  
ATOM  11471  ND1 HIS A 772     -27.709  44.266  21.644  1.00 11.62           N  
ATOM  11472  CD2 HIS A 772     -27.283  46.116  22.728  1.00 11.62           C  
ATOM  11473  CE1 HIS A 772     -27.000  45.043  20.837  1.00 11.62           C  
ATOM  11474  NE2 HIS A 772     -26.730  46.169  21.472  1.00 11.62           N  
ATOM  11475  H   HIS A 772     -30.334  46.372  24.171  1.00 11.62           H  
ATOM  11476  HA  HIS A 772     -30.365  43.720  22.812  1.00 11.62           H  
ATOM  11477 1HB  HIS A 772     -28.489  44.919  24.864  1.00 11.62           H  
ATOM  11478 2HB  HIS A 772     -28.325  43.312  24.162  1.00 11.62           H  
ATOM  11479  HD2 HIS A 772     -27.238  46.896  23.489  1.00 11.62           H  
ATOM  11480  HE1 HIS A 772     -26.689  44.796  19.818  1.00 11.62           H  
ATOM  11481  HE2 HIS A 772     -26.205  46.947  21.098  1.00 11.62           H  
ATOM  11482  N   THR A 773     -32.067  44.150  25.271  1.00 12.09           N  
ATOM  11483  CA  THR A 773     -32.851  43.566  26.365  1.00 12.09           C  
ATOM  11484  C   THR A 773     -33.214  42.100  26.108  1.00 12.09           C  
ATOM  11485  O   THR A 773     -33.690  41.742  25.028  1.00 12.09           O  
ATOM  11486  CB  THR A 773     -34.156  44.362  26.596  1.00 12.09           C  
ATOM  11487  OG1 THR A 773     -33.840  45.710  26.903  1.00 12.09           O  
ATOM  11488  CG2 THR A 773     -34.967  43.772  27.731  1.00 12.09           C  
ATOM  11489  H   THR A 773     -32.422  44.994  24.813  1.00 12.09           H  
ATOM  11490  HA  THR A 773     -32.255  43.607  27.274  1.00 12.09           H  
ATOM  11491  HB  THR A 773     -34.755  44.344  25.688  1.00 12.09           H  
ATOM  11492  HG1 THR A 773     -33.609  46.166  26.070  1.00 12.09           H  
ATOM  11493 1HG2 THR A 773     -35.873  44.357  27.866  1.00 12.09           H  
ATOM  11494 2HG2 THR A 773     -35.237  42.756  27.492  1.00 12.09           H  
ATOM  11495 3HG2 THR A 773     -34.382  43.788  28.647  1.00 12.09           H  
ATOM  11496  N   GLU A 774     -32.994  41.254  27.112  1.00 12.60           N  
ATOM  11497  CA  GLU A 774     -33.318  39.837  27.007  1.00 12.60           C  
ATOM  11498  C   GLU A 774     -34.806  39.624  27.231  1.00 12.60           C  
ATOM  11499  O   GLU A 774     -35.431  40.353  27.999  1.00 12.60           O  
ATOM  11500  CB  GLU A 774     -32.529  39.024  28.035  1.00 12.60           C  
ATOM  11501  CG  GLU A 774     -31.011  39.039  27.833  1.00 12.60           C  
ATOM  11502  CD  GLU A 774     -30.265  38.215  28.865  1.00 12.60           C  
ATOM  11503  OE1 GLU A 774     -30.908  37.575  29.661  1.00 12.60           O  
ATOM  11504  OE2 GLU A 774     -29.055  38.231  28.852  1.00 12.60           O  
ATOM  11505  H   GLU A 774     -32.594  41.607  27.968  1.00 12.60           H  
ATOM  11506  HA  GLU A 774     -33.067  39.494  26.003  1.00 12.60           H  
ATOM  11507 1HB  GLU A 774     -32.739  39.402  29.035  1.00 12.60           H  
ATOM  11508 2HB  GLU A 774     -32.859  37.983  28.005  1.00 12.60           H  
ATOM  11509 1HG  GLU A 774     -30.785  38.649  26.840  1.00 12.60           H  
ATOM  11510 2HG  GLU A 774     -30.661  40.073  27.871  1.00 12.60           H  
ATOM  11511  N   VAL A 775     -35.360  38.608  26.585  1.00 13.11           N  
ATOM  11512  CA  VAL A 775     -36.767  38.260  26.749  1.00 13.11           C  
ATOM  11513  C   VAL A 775     -36.944  36.830  27.252  1.00 13.11           C  
ATOM  11514  O   VAL A 775     -38.045  36.277  27.185  1.00 13.11           O  
ATOM  11515  CB  VAL A 775     -37.498  38.431  25.414  1.00 13.11           C  
ATOM  11516  CG1 VAL A 775     -37.459  39.903  24.987  1.00 13.11           C  
ATOM  11517  CG2 VAL A 775     -36.835  37.540  24.373  1.00 13.11           C  
ATOM  11518  H   VAL A 775     -34.796  38.054  25.954  1.00 13.11           H  
ATOM  11519  HA  VAL A 775     -37.208  38.938  27.480  1.00 13.11           H  
ATOM  11520  HB  VAL A 775     -38.541  38.144  25.536  1.00 13.11           H  
ATOM  11521 1HG1 VAL A 775     -37.989  40.024  24.043  1.00 13.11           H  
ATOM  11522 2HG1 VAL A 775     -37.937  40.515  25.753  1.00 13.11           H  
ATOM  11523 3HG1 VAL A 775     -36.424  40.227  24.860  1.00 13.11           H  
ATOM  11524 1HG2 VAL A 775     -37.351  37.642  23.420  1.00 13.11           H  
ATOM  11525 2HG2 VAL A 775     -35.792  37.830  24.256  1.00 13.11           H  
ATOM  11526 3HG2 VAL A 775     -36.883  36.493  24.704  1.00 13.11           H  
ATOM  11527  N   ASP A 776     -35.848  36.248  27.724  1.00 13.56           N  
ATOM  11528  CA  ASP A 776     -35.822  34.874  28.197  1.00 13.56           C  
ATOM  11529  C   ASP A 776     -35.798  34.818  29.721  1.00 13.56           C  
ATOM  11530  O   ASP A 776     -36.128  35.801  30.387  1.00 13.56           O  
ATOM  11531  OXT ASP A 776     -35.263  33.861  30.279  1.00 13.56           O  
ATOM  11532  CB  ASP A 776     -34.590  34.157  27.636  1.00 13.56           C  
ATOM  11533  CG  ASP A 776     -34.631  33.983  26.111  1.00 13.56           C  
ATOM  11534  OD1 ASP A 776     -35.685  34.110  25.539  1.00 13.56           O  
ATOM  11535  OD2 ASP A 776     -33.598  33.745  25.540  1.00 13.56           O  
ATOM  11536  H   ASP A 776     -34.999  36.793  27.760  1.00 13.56           H  
ATOM  11537  HA  ASP A 776     -36.721  34.365  27.847  1.00 13.56           H  
ATOM  11538 1HB  ASP A 776     -33.691  34.718  27.900  1.00 13.56           H  
ATOM  11539 2HB  ASP A 776     -34.505  33.170  28.094  1.00 13.56           H  
TER   11540
ENDMDL

