REMARK ID 657344 MODEL 1 gsk3mono
PFRMAT TS
TARGET gsk3mono
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.177   0.590   3.280  1.00 14.47           N  
ATOM      2  CA  MET A   1       2.719  -0.036   2.080  1.00 14.47           C  
ATOM      3  C   MET A   1       3.703   0.898   1.389  1.00 14.47           C  
ATOM      4  O   MET A   1       3.426   1.413   0.305  1.00 14.47           O  
ATOM      5  CB  MET A   1       1.584  -0.405   1.120  1.00 14.47           C  
ATOM      6  CG  MET A   1       0.614  -1.461   1.650  1.00 14.47           C  
ATOM      7  SD  MET A   1      -0.734  -1.791   0.509  1.00 14.47           S  
ATOM      8  CE  MET A   1       0.095  -2.676  -0.791  1.00 14.47           C  
ATOM      9 1H   MET A   1       2.184  -0.070   4.044  1.00 14.47           H  
ATOM     10 2H   MET A   1       2.739   1.394   3.520  1.00 14.47           H  
ATOM     11 3H   MET A   1       1.228   0.887   3.101  1.00 14.47           H  
ATOM     12  HA  MET A   1       3.256  -0.939   2.368  1.00 14.47           H  
ATOM     13 1HB  MET A   1       1.006   0.488   0.881  1.00 14.47           H  
ATOM     14 2HB  MET A   1       2.005  -0.781   0.185  1.00 14.47           H  
ATOM     15 1HG  MET A   1       1.149  -2.393   1.827  1.00 14.47           H  
ATOM     16 2HG  MET A   1       0.188  -1.127   2.595  1.00 14.47           H  
ATOM     17 1HE  MET A   1      -0.617  -2.934  -1.573  1.00 14.47           H  
ATOM     18 2HE  MET A   1       0.880  -2.050  -1.215  1.00 14.47           H  
ATOM     19 3HE  MET A   1       0.537  -3.590  -0.386  1.00 14.47           H  
ATOM     20  N   SER A   2       4.884   1.096   1.982  1.00 14.29           N  
ATOM     21  CA  SER A   2       5.882   2.006   1.395  1.00 14.29           C  
ATOM     22  C   SER A   2       6.364   1.559   0.010  1.00 14.29           C  
ATOM     23  O   SER A   2       6.773   2.377  -0.818  1.00 14.29           O  
ATOM     24  CB  SER A   2       7.068   2.121   2.329  1.00 14.29           C  
ATOM     25  OG  SER A   2       7.740   0.896   2.429  1.00 14.29           O  
ATOM     26  H   SER A   2       5.108   0.639   2.856  1.00 14.29           H  
ATOM     27  HA  SER A   2       5.425   2.992   1.291  1.00 14.29           H  
ATOM     28 1HB  SER A   2       7.750   2.884   1.959  1.00 14.29           H  
ATOM     29 2HB  SER A   2       6.727   2.435   3.314  1.00 14.29           H  
ATOM     30  HG  SER A   2       8.065   0.702   1.545  1.00 14.29           H  
ATOM     31  N   GLY A   3       6.238   0.262  -0.272  1.00 14.10           N  
ATOM     32  CA  GLY A   3       6.621  -0.312  -1.558  1.00 14.10           C  
ATOM     33  C   GLY A   3       5.772   0.236  -2.704  1.00 14.10           C  
ATOM     34  O   GLY A   3       6.182   0.179  -3.863  1.00 14.10           O  
ATOM     35  H   GLY A   3       5.883  -0.353   0.443  1.00 14.10           H  
ATOM     36 1HA  GLY A   3       7.674  -0.112  -1.751  1.00 14.10           H  
ATOM     37 2HA  GLY A   3       6.503  -1.395  -1.513  1.00 14.10           H  
ATOM     38  N   GLY A   4       4.604   0.810  -2.372  1.00 13.92           N  
ATOM     39  CA  GLY A   4       3.699   1.380  -3.353  1.00 13.92           C  
ATOM     40  C   GLY A   4       4.051   2.825  -3.709  1.00 13.92           C  
ATOM     41  O   GLY A   4       3.429   3.406  -4.595  1.00 13.92           O  
ATOM     42  H   GLY A   4       4.321   0.866  -1.396  1.00 13.92           H  
ATOM     43 1HA  GLY A   4       3.712   0.766  -4.253  1.00 13.92           H  
ATOM     44 2HA  GLY A   4       2.682   1.342  -2.959  1.00 13.92           H  
ATOM     45  N   GLY A   5       5.061   3.411  -3.051  1.00 13.75           N  
ATOM     46  CA  GLY A   5       5.487   4.790  -3.332  1.00 13.75           C  
ATOM     47  C   GLY A   5       5.570   5.067  -4.844  1.00 13.75           C  
ATOM     48  O   GLY A   5       4.872   5.948  -5.360  1.00 13.75           O  
ATOM     49  H   GLY A   5       5.560   2.895  -2.324  1.00 13.75           H  
ATOM     50 1HA  GLY A   5       4.771   5.478  -2.883  1.00 13.75           H  
ATOM     51 2HA  GLY A   5       6.443   4.993  -2.849  1.00 13.75           H  
ATOM     52  N   PRO A   6       6.390   4.292  -5.583  1.00 13.61           N  
ATOM     53  CA  PRO A   6       6.656   4.369  -7.006  1.00 13.61           C  
ATOM     54  C   PRO A   6       5.409   4.264  -7.890  1.00 13.61           C  
ATOM     55  O   PRO A   6       5.454   4.634  -9.068  1.00 13.61           O  
ATOM     56  CB  PRO A   6       7.584   3.157  -7.219  1.00 13.61           C  
ATOM     57  CG  PRO A   6       8.237   2.939  -5.906  1.00 13.61           C  
ATOM     58  CD  PRO A   6       7.189   3.232  -4.919  1.00 13.61           C  
ATOM     59  HA  PRO A   6       7.180   5.309  -7.203  1.00 13.61           H  
ATOM     60 1HB  PRO A   6       6.993   2.297  -7.518  1.00 13.61           H  
ATOM     61 2HB  PRO A   6       8.290   3.321  -8.020  1.00 13.61           H  
ATOM     62 1HG  PRO A   6       8.581   1.911  -5.834  1.00 13.61           H  
ATOM     63 2HG  PRO A   6       9.113   3.574  -5.794  1.00 13.61           H  
ATOM     64 1HD  PRO A   6       6.605   2.327  -4.813  1.00 13.61           H  
ATOM     65 2HD  PRO A   6       7.650   3.555  -3.986  1.00 13.61           H  
ATOM     66  N   SER A   7       4.281   3.776  -7.351  1.00 13.47           N  
ATOM     67  CA  SER A   7       3.064   3.638  -8.141  1.00 13.47           C  
ATOM     68  C   SER A   7       2.561   4.983  -8.642  1.00 13.47           C  
ATOM     69  O   SER A   7       1.785   5.045  -9.593  1.00 13.47           O  
ATOM     70  CB  SER A   7       1.957   3.001  -7.324  1.00 13.47           C  
ATOM     71  OG  SER A   7       1.514   3.871  -6.319  1.00 13.47           O  
ATOM     72  H   SER A   7       4.225   3.513  -6.369  1.00 13.47           H  
ATOM     73  HA  SER A   7       3.280   3.016  -9.007  1.00 13.47           H  
ATOM     74 1HB  SER A   7       1.126   2.743  -7.979  1.00 13.47           H  
ATOM     75 2HB  SER A   7       2.319   2.081  -6.869  1.00 13.47           H  
ATOM     76  HG  SER A   7       2.191   3.834  -5.617  1.00 13.47           H  
ATOM     77  N   GLY A   8       3.003   6.077  -8.016  1.00 13.34           N  
ATOM     78  CA  GLY A   8       2.577   7.394  -8.457  1.00 13.34           C  
ATOM     79  C   GLY A   8       3.209   7.800  -9.797  1.00 13.34           C  
ATOM     80  O   GLY A   8       2.780   8.780 -10.413  1.00 13.34           O  
ATOM     81  H   GLY A   8       3.637   5.986  -7.218  1.00 13.34           H  
ATOM     82 1HA  GLY A   8       1.492   7.406  -8.547  1.00 13.34           H  
ATOM     83 2HA  GLY A   8       2.839   8.126  -7.694  1.00 13.34           H  
ATOM     84  N   GLY A   9       4.256   7.091 -10.241  1.00 13.20           N  
ATOM     85  CA  GLY A   9       4.903   7.445 -11.495  1.00 13.20           C  
ATOM     86  C   GLY A   9       4.222   6.752 -12.664  1.00 13.20           C  
ATOM     87  O   GLY A   9       4.217   5.526 -12.747  1.00 13.20           O  
ATOM     88  H   GLY A   9       4.584   6.277  -9.721  1.00 13.20           H  
ATOM     89 1HA  GLY A   9       4.873   8.525 -11.635  1.00 13.20           H  
ATOM     90 2HA  GLY A   9       5.948   7.149 -11.454  1.00 13.20           H  
ATOM     91  N   GLY A  10       3.748   7.540 -13.625  1.00 13.07           N  
ATOM     92  CA  GLY A  10       3.055   7.017 -14.804  1.00 13.07           C  
ATOM     93  C   GLY A  10       3.753   5.806 -15.429  1.00 13.07           C  
ATOM     94  O   GLY A  10       3.183   4.723 -15.464  1.00 13.07           O  
ATOM     95  H   GLY A  10       3.811   8.541 -13.501  1.00 13.07           H  
ATOM     96 1HA  GLY A  10       2.051   6.717 -14.500  1.00 13.07           H  
ATOM     97 2HA  GLY A  10       2.911   7.804 -15.541  1.00 13.07           H  
ATOM     98  N   PRO A  11       4.982   5.970 -15.943  1.00 12.95           N  
ATOM     99  CA  PRO A  11       5.815   4.963 -16.584  1.00 12.95           C  
ATOM    100  C   PRO A  11       6.155   3.739 -15.728  1.00 12.95           C  
ATOM    101  O   PRO A  11       6.719   2.779 -16.239  1.00 12.95           O  
ATOM    102  CB  PRO A  11       7.084   5.743 -16.916  1.00 12.95           C  
ATOM    103  CG  PRO A  11       6.659   7.180 -16.989  1.00 12.95           C  
ATOM    104  CD  PRO A  11       5.611   7.315 -15.928  1.00 12.95           C  
ATOM    105  HA  PRO A  11       5.316   4.636 -17.512  1.00 12.95           H  
ATOM    106 1HB  PRO A  11       7.839   5.567 -16.144  1.00 12.95           H  
ATOM    107 2HB  PRO A  11       7.491   5.368 -17.872  1.00 12.95           H  
ATOM    108 1HG  PRO A  11       7.525   7.839 -16.816  1.00 12.95           H  
ATOM    109 2HG  PRO A  11       6.280   7.410 -17.995  1.00 12.95           H  
ATOM    110 1HD  PRO A  11       6.090   7.513 -14.960  1.00 12.95           H  
ATOM    111 2HD  PRO A  11       4.930   8.107 -16.231  1.00 12.95           H  
ATOM    112  N   GLY A  12       6.002   3.791 -14.405  1.00 12.88           N  
ATOM    113  CA  GLY A  12       6.340   2.613 -13.608  1.00 12.88           C  
ATOM    114  C   GLY A  12       7.834   2.473 -13.303  1.00 12.88           C  
ATOM    115  O   GLY A  12       8.243   2.495 -12.145  1.00 12.88           O  
ATOM    116  H   GLY A  12       5.544   4.573 -13.937  1.00 12.88           H  
ATOM    117 1HA  GLY A  12       5.779   2.647 -12.672  1.00 12.88           H  
ATOM    118 2HA  GLY A  12       5.997   1.722 -14.139  1.00 12.88           H  
ATOM    119  N   GLY A  13       8.648   2.332 -14.347  1.00 12.88           N  
ATOM    120  CA  GLY A  13      10.109   2.158 -14.251  1.00 12.88           C  
ATOM    121  C   GLY A  13      10.851   3.281 -13.528  1.00 12.88           C  
ATOM    122  O   GLY A  13      11.840   3.034 -12.841  1.00 12.88           O  
ATOM    123  H   GLY A  13       8.181   2.323 -15.250  1.00 12.88           H  
ATOM    124 1HA  GLY A  13      10.330   1.221 -13.753  1.00 12.88           H  
ATOM    125 2HA  GLY A  13      10.515   2.062 -15.251  1.00 12.88           H  
ATOM    126  N   SER A  14      10.362   4.509 -13.668  1.00 12.95           N  
ATOM    127  CA  SER A  14      10.976   5.675 -13.033  1.00 12.95           C  
ATOM    128  C   SER A  14      10.307   6.019 -11.706  1.00 12.95           C  
ATOM    129  O   SER A  14      10.636   7.033 -11.075  1.00 12.95           O  
ATOM    130  CB  SER A  14      10.918   6.878 -13.958  1.00 12.95           C  
ATOM    131  OG  SER A  14       9.587   7.265 -14.208  1.00 12.95           O  
ATOM    132  H   SER A  14       9.540   4.636 -14.240  1.00 12.95           H  
ATOM    133  HA  SER A  14      12.024   5.444 -12.835  1.00 12.95           H  
ATOM    134 1HB  SER A  14      11.462   7.708 -13.507  1.00 12.95           H  
ATOM    135 2HB  SER A  14      11.410   6.636 -14.893  1.00 12.95           H  
ATOM    136  HG  SER A  14       9.128   6.460 -14.458  1.00 12.95           H  
ATOM    137  N   GLY A  15       9.350   5.192 -11.285  1.00 13.09           N  
ATOM    138  CA  GLY A  15       8.590   5.491 -10.093  1.00 13.09           C  
ATOM    139  C   GLY A  15       9.451   5.680  -8.855  1.00 13.09           C  
ATOM    140  O   GLY A  15       9.153   6.545  -8.040  1.00 13.09           O  
ATOM    141  H   GLY A  15       9.125   4.331 -11.782  1.00 13.09           H  
ATOM    142 1HA  GLY A  15       7.995   6.385 -10.261  1.00 13.09           H  
ATOM    143 2HA  GLY A  15       7.884   4.678  -9.928  1.00 13.09           H  
ATOM    144  N   ARG A  16      10.547   4.932  -8.714  1.00 13.27           N  
ATOM    145  CA  ARG A  16      11.368   5.087  -7.520  1.00 13.27           C  
ATOM    146  C   ARG A  16      12.011   6.465  -7.448  1.00 13.27           C  
ATOM    147  O   ARG A  16      11.979   7.124  -6.409  1.00 13.27           O  
ATOM    148  CB  ARG A  16      12.448   4.034  -7.485  1.00 13.27           C  
ATOM    149  CG  ARG A  16      13.347   4.044  -6.259  1.00 13.27           C  
ATOM    150  CD  ARG A  16      12.618   3.695  -5.018  1.00 13.27           C  
ATOM    151  NE  ARG A  16      13.538   3.476  -3.909  1.00 13.27           N  
ATOM    152  CZ  ARG A  16      13.169   3.205  -2.641  1.00 13.27           C  
ATOM    153  NH1 ARG A  16      11.896   3.115  -2.327  1.00 13.27           N  
ATOM    154  NH2 ARG A  16      14.089   3.028  -1.709  1.00 13.27           N  
ATOM    155  H   ARG A  16      10.774   4.232  -9.412  1.00 13.27           H  
ATOM    156  HA  ARG A  16      10.736   4.955  -6.647  1.00 13.27           H  
ATOM    157 1HB  ARG A  16      11.969   3.070  -7.522  1.00 13.27           H  
ATOM    158 2HB  ARG A  16      13.081   4.117  -8.369  1.00 13.27           H  
ATOM    159 1HG  ARG A  16      14.144   3.335  -6.375  1.00 13.27           H  
ATOM    160 2HG  ARG A  16      13.771   5.040  -6.133  1.00 13.27           H  
ATOM    161 1HD  ARG A  16      11.950   4.515  -4.750  1.00 13.27           H  
ATOM    162 2HD  ARG A  16      12.039   2.802  -5.165  1.00 13.27           H  
ATOM    163  HE  ARG A  16      14.535   3.527  -4.111  1.00 13.27           H  
ATOM    164 1HH1 ARG A  16      11.191   3.249  -3.036  1.00 13.27           H  
ATOM    165 2HH1 ARG A  16      11.622   2.912  -1.376  1.00 13.27           H  
ATOM    166 1HH2 ARG A  16      15.070   3.097  -1.949  1.00 13.27           H  
ATOM    167 2HH2 ARG A  16      13.814   2.825  -0.760  1.00 13.27           H  
ATOM    168  N   ALA A  17      12.554   6.940  -8.567  1.00 13.48           N  
ATOM    169  CA  ALA A  17      13.198   8.250  -8.586  1.00 13.48           C  
ATOM    170  C   ALA A  17      12.195   9.330  -8.210  1.00 13.48           C  
ATOM    171  O   ALA A  17      12.487  10.289  -7.477  1.00 13.48           O  
ATOM    172  CB  ALA A  17      13.766   8.528  -9.964  1.00 13.48           C  
ATOM    173  H   ALA A  17      12.518   6.390  -9.415  1.00 13.48           H  
ATOM    174  HA  ALA A  17      14.001   8.252  -7.850  1.00 13.48           H  
ATOM    175 1HB  ALA A  17      14.253   9.502  -9.967  1.00 13.48           H  
ATOM    176 2HB  ALA A  17      14.490   7.758 -10.219  1.00 13.48           H  
ATOM    177 3HB  ALA A  17      12.953   8.523 -10.694  1.00 13.48           H  
ATOM    178  N   ARG A  18      10.965   9.121  -8.650  1.00 13.68           N  
ATOM    179  CA  ARG A  18       9.908  10.079  -8.437  1.00 13.68           C  
ATOM    180  C   ARG A  18       9.382  10.085  -7.001  1.00 13.68           C  
ATOM    181  O   ARG A  18       8.651  11.008  -6.615  1.00 13.68           O  
ATOM    182  CB  ARG A  18       8.803   9.814  -9.424  1.00 13.68           C  
ATOM    183  CG  ARG A  18       9.199  10.073 -10.861  1.00 13.68           C  
ATOM    184  CD  ARG A  18       8.126   9.719 -11.800  1.00 13.68           C  
ATOM    185  NE  ARG A  18       8.546   9.894 -13.180  1.00 13.68           N  
ATOM    186  CZ  ARG A  18       8.473  11.061 -13.861  1.00 13.68           C  
ATOM    187  NH1 ARG A  18       7.987  12.135 -13.271  1.00 13.68           N  
ATOM    188  NH2 ARG A  18       8.887  11.137 -15.116  1.00 13.68           N  
ATOM    189  H   ARG A  18      10.773   8.298  -9.229  1.00 13.68           H  
ATOM    190  HA  ARG A  18      10.307  11.069  -8.653  1.00 13.68           H  
ATOM    191 1HB  ARG A  18       8.442   8.790  -9.330  1.00 13.68           H  
ATOM    192 2HB  ARG A  18       7.994  10.488  -9.210  1.00 13.68           H  
ATOM    193 1HG  ARG A  18       9.428  11.129 -10.984  1.00 13.68           H  
ATOM    194 2HG  ARG A  18      10.081   9.482 -11.105  1.00 13.68           H  
ATOM    195 1HD  ARG A  18       7.869   8.670 -11.656  1.00 13.68           H  
ATOM    196 2HD  ARG A  18       7.249  10.340 -11.618  1.00 13.68           H  
ATOM    197  HE  ARG A  18       8.937   9.074 -13.652  1.00 13.68           H  
ATOM    198 1HH1 ARG A  18       7.672  12.087 -12.312  1.00 13.68           H  
ATOM    199 2HH1 ARG A  18       7.933  13.007 -13.777  1.00 13.68           H  
ATOM    200 1HH2 ARG A  18       9.265  10.325 -15.584  1.00 13.68           H  
ATOM    201 2HH2 ARG A  18       8.829  12.014 -15.611  1.00 13.68           H  
ATOM    202  N   THR A  19       9.836   9.151  -6.149  1.00 13.88           N  
ATOM    203  CA  THR A  19       9.358   9.168  -4.775  1.00 13.88           C  
ATOM    204  C   THR A  19       9.919  10.389  -4.057  1.00 13.88           C  
ATOM    205  O   THR A  19       9.409  10.790  -3.012  1.00 13.88           O  
ATOM    206  CB  THR A  19       9.695   7.878  -3.992  1.00 13.88           C  
ATOM    207  OG1 THR A  19      11.115   7.684  -3.942  1.00 13.88           O  
ATOM    208  CG2 THR A  19       9.024   6.680  -4.644  1.00 13.88           C  
ATOM    209  H   THR A  19      10.486   8.422  -6.447  1.00 13.88           H  
ATOM    210  HA  THR A  19       8.280   9.251  -4.792  1.00 13.88           H  
ATOM    211  HB  THR A  19       9.324   7.978  -2.976  1.00 13.88           H  
ATOM    212  HG1 THR A  19      11.456   7.539  -4.849  1.00 13.88           H  
ATOM    213 1HG2 THR A  19       9.251   5.776  -4.085  1.00 13.88           H  
ATOM    214 2HG2 THR A  19       7.951   6.834  -4.665  1.00 13.88           H  
ATOM    215 3HG2 THR A  19       9.389   6.582  -5.643  1.00 13.88           H  
ATOM    216  N   SER A  20      10.940  11.026  -4.649  1.00 14.07           N  
ATOM    217  CA  SER A  20      11.514  12.240  -4.100  1.00 14.07           C  
ATOM    218  C   SER A  20      10.601  13.455  -4.350  1.00 14.07           C  
ATOM    219  O   SER A  20      10.812  14.523  -3.771  1.00 14.07           O  
ATOM    220  CB  SER A  20      12.901  12.460  -4.684  1.00 14.07           C  
ATOM    221  OG  SER A  20      12.851  12.696  -6.071  1.00 14.07           O  
ATOM    222  H   SER A  20      11.335  10.655  -5.517  1.00 14.07           H  
ATOM    223  HA  SER A  20      11.616  12.113  -3.021  1.00 14.07           H  
ATOM    224 1HB  SER A  20      13.363  13.311  -4.189  1.00 14.07           H  
ATOM    225 2HB  SER A  20      13.524  11.590  -4.486  1.00 14.07           H  
ATOM    226  HG  SER A  20      12.728  11.811  -6.501  1.00 14.07           H  
ATOM    227  N   SER A  21       9.584  13.289  -5.217  1.00 14.26           N  
ATOM    228  CA  SER A  21       8.625  14.340  -5.541  1.00 14.26           C  
ATOM    229  C   SER A  21       7.242  13.998  -4.977  1.00 14.26           C  
ATOM    230  O   SER A  21       6.372  14.863  -4.873  1.00 14.26           O  
ATOM    231  CB  SER A  21       8.532  14.533  -7.045  1.00 14.26           C  
ATOM    232  OG  SER A  21       8.019  13.393  -7.685  1.00 14.26           O  
ATOM    233  H   SER A  21       9.460  12.393  -5.675  1.00 14.26           H  
ATOM    234  HA  SER A  21       8.961  15.273  -5.088  1.00 14.26           H  
ATOM    235 1HB  SER A  21       7.905  15.393  -7.270  1.00 14.26           H  
ATOM    236 2HB  SER A  21       9.527  14.745  -7.431  1.00 14.26           H  
ATOM    237  HG  SER A  21       8.371  12.619  -7.199  1.00 14.26           H  
ATOM    238  N   PHE A  22       7.055  12.733  -4.575  1.00 14.45           N  
ATOM    239  CA  PHE A  22       5.772  12.252  -4.046  1.00 14.45           C  
ATOM    240  C   PHE A  22       5.717  12.413  -2.531  1.00 14.45           C  
ATOM    241  O   PHE A  22       4.732  12.053  -1.885  1.00 14.45           O  
ATOM    242  CB  PHE A  22       5.606  10.761  -4.324  1.00 14.45           C  
ATOM    243  CG  PHE A  22       5.562  10.388  -5.761  1.00 14.45           C  
ATOM    244  CD1 PHE A  22       5.317  11.334  -6.735  1.00 14.45           C  
ATOM    245  CD2 PHE A  22       5.806   9.075  -6.146  1.00 14.45           C  
ATOM    246  CE1 PHE A  22       5.306  10.979  -8.060  1.00 14.45           C  
ATOM    247  CE2 PHE A  22       5.804   8.721  -7.464  1.00 14.45           C  
ATOM    248  CZ  PHE A  22       5.550   9.681  -8.422  1.00 14.45           C  
ATOM    249  H   PHE A  22       7.807  12.067  -4.717  1.00 14.45           H  
ATOM    250  HA  PHE A  22       4.961  12.821  -4.498  1.00 14.45           H  
ATOM    251 1HB  PHE A  22       6.423  10.225  -3.856  1.00 14.45           H  
ATOM    252 2HB  PHE A  22       4.688  10.411  -3.860  1.00 14.45           H  
ATOM    253  HD1 PHE A  22       5.133  12.370  -6.445  1.00 14.45           H  
ATOM    254  HD2 PHE A  22       6.008   8.323  -5.383  1.00 14.45           H  
ATOM    255  HE1 PHE A  22       5.111  11.731  -8.823  1.00 14.45           H  
ATOM    256  HE2 PHE A  22       6.003   7.687  -7.752  1.00 14.45           H  
ATOM    257  HZ  PHE A  22       5.549   9.415  -9.470  1.00 14.45           H  
ATOM    258  N   ALA A  23       6.802  12.925  -1.973  1.00 14.61           N  
ATOM    259  CA  ALA A  23       6.945  13.123  -0.544  1.00 14.61           C  
ATOM    260  C   ALA A  23       5.887  14.088  -0.027  1.00 14.61           C  
ATOM    261  O   ALA A  23       5.546  15.065  -0.697  1.00 14.61           O  
ATOM    262  CB  ALA A  23       8.341  13.643  -0.246  1.00 14.61           C  
ATOM    263  H   ALA A  23       7.565  13.186  -2.580  1.00 14.61           H  
ATOM    264  HA  ALA A  23       6.802  12.164  -0.047  1.00 14.61           H  
ATOM    265 1HB  ALA A  23       8.460  13.774   0.828  1.00 14.61           H  
ATOM    266 2HB  ALA A  23       9.079  12.924  -0.613  1.00 14.61           H  
ATOM    267 3HB  ALA A  23       8.485  14.599  -0.749  1.00 14.61           H  
ATOM    268  N   GLU A  24       5.398  13.831   1.182  1.00 14.71           N  
ATOM    269  CA  GLU A  24       4.394  14.689   1.797  1.00 14.71           C  
ATOM    270  C   GLU A  24       4.553  14.740   3.323  1.00 14.71           C  
ATOM    271  O   GLU A  24       5.075  13.788   3.919  1.00 14.71           O  
ATOM    272  CB  GLU A  24       2.986  14.173   1.454  1.00 14.71           C  
ATOM    273  CG  GLU A  24       2.690  12.775   1.976  1.00 14.71           C  
ATOM    274  CD  GLU A  24       1.282  12.290   1.673  1.00 14.71           C  
ATOM    275  OE1 GLU A  24       0.522  13.023   1.089  1.00 14.71           O  
ATOM    276  OE2 GLU A  24       0.973  11.182   2.040  1.00 14.71           O  
ATOM    277  H   GLU A  24       5.721  13.010   1.673  1.00 14.71           H  
ATOM    278  HA  GLU A  24       4.517  15.677   1.367  1.00 14.71           H  
ATOM    279 1HB  GLU A  24       2.227  14.830   1.850  1.00 14.71           H  
ATOM    280 2HB  GLU A  24       2.864  14.153   0.370  1.00 14.71           H  
ATOM    281 1HG  GLU A  24       3.402  12.084   1.524  1.00 14.71           H  
ATOM    282 2HG  GLU A  24       2.847  12.758   3.034  1.00 14.71           H  
ATOM    283  N   PRO A  25       4.065  15.806   3.996  1.00 14.73           N  
ATOM    284  CA  PRO A  25       3.985  15.943   5.443  1.00 14.73           C  
ATOM    285  C   PRO A  25       3.352  14.727   6.109  1.00 14.73           C  
ATOM    286  O   PRO A  25       3.719  14.378   7.227  1.00 14.73           O  
ATOM    287  CB  PRO A  25       3.110  17.188   5.600  1.00 14.73           C  
ATOM    288  CG  PRO A  25       3.418  18.015   4.376  1.00 14.73           C  
ATOM    289  CD  PRO A  25       3.593  17.013   3.261  1.00 14.73           C  
ATOM    290  HA  PRO A  25       4.995  16.122   5.843  1.00 14.73           H  
ATOM    291 1HB  PRO A  25       2.050  16.897   5.664  1.00 14.73           H  
ATOM    292 2HB  PRO A  25       3.354  17.705   6.541  1.00 14.73           H  
ATOM    293 1HG  PRO A  25       2.599  18.726   4.182  1.00 14.73           H  
ATOM    294 2HG  PRO A  25       4.323  18.617   4.548  1.00 14.73           H  
ATOM    295 1HD  PRO A  25       2.640  16.838   2.752  1.00 14.73           H  
ATOM    296 2HD  PRO A  25       4.369  17.405   2.593  1.00 14.73           H  
ATOM    297  N   GLY A  26       2.412  14.077   5.414  1.00 14.67           N  
ATOM    298  CA  GLY A  26       1.734  12.889   5.921  1.00 14.67           C  
ATOM    299  C   GLY A  26       2.721  11.759   6.209  1.00 14.67           C  
ATOM    300  O   GLY A  26       2.512  10.953   7.114  1.00 14.67           O  
ATOM    301  H   GLY A  26       2.147  14.411   4.498  1.00 14.67           H  
ATOM    302 1HA  GLY A  26       1.181  13.135   6.827  1.00 14.67           H  
ATOM    303 2HA  GLY A  26       1.009  12.554   5.179  1.00 14.67           H  
ATOM    304  N   GLY A  27       3.800  11.697   5.423  1.00 14.57           N  
ATOM    305  CA  GLY A  27       4.834  10.698   5.608  1.00 14.57           C  
ATOM    306  C   GLY A  27       5.697  11.124   6.784  1.00 14.57           C  
ATOM    307  O   GLY A  27       6.022  10.326   7.666  1.00 14.57           O  
ATOM    308  H   GLY A  27       3.940  12.399   4.703  1.00 14.57           H  
ATOM    309 1HA  GLY A  27       4.385   9.724   5.798  1.00 14.57           H  
ATOM    310 2HA  GLY A  27       5.437  10.623   4.703  1.00 14.57           H  
ATOM    311  N   GLY A  28       6.022  12.423   6.825  1.00 14.45           N  
ATOM    312  CA  GLY A  28       6.830  12.991   7.914  1.00 14.45           C  
ATOM    313  C   GLY A  28       6.147  12.763   9.268  1.00 14.45           C  
ATOM    314  O   GLY A  28       6.798  12.487  10.286  1.00 14.45           O  
ATOM    315  H   GLY A  28       5.705  13.018   6.057  1.00 14.45           H  
ATOM    316 1HA  GLY A  28       7.820  12.536   7.915  1.00 14.45           H  
ATOM    317 2HA  GLY A  28       6.959  14.059   7.746  1.00 14.45           H  
ATOM    318  N   GLY A  29       4.814  12.789   9.236  1.00 14.33           N  
ATOM    319  CA  GLY A  29       3.933  12.579  10.371  1.00 14.33           C  
ATOM    320  C   GLY A  29       4.112  11.206  11.013  1.00 14.33           C  
ATOM    321  O   GLY A  29       3.702  10.992  12.154  1.00 14.33           O  
ATOM    322  H   GLY A  29       4.373  13.043   8.355  1.00 14.33           H  
ATOM    323 1HA  GLY A  29       4.101  13.359  11.112  1.00 14.33           H  
ATOM    324 2HA  GLY A  29       2.906  12.688  10.026  1.00 14.33           H  
ATOM    325  N   GLY A  30       4.778  10.279  10.313  1.00 14.23           N  
ATOM    326  CA  GLY A  30       5.056   8.946  10.823  1.00 14.23           C  
ATOM    327  C   GLY A  30       5.914   8.984  12.088  1.00 14.23           C  
ATOM    328  O   GLY A  30       5.973   8.002  12.826  1.00 14.23           O  
ATOM    329  H   GLY A  30       5.119  10.501   9.377  1.00 14.23           H  
ATOM    330 1HA  GLY A  30       4.123   8.435  11.039  1.00 14.23           H  
ATOM    331 2HA  GLY A  30       5.566   8.373  10.049  1.00 14.23           H  
ATOM    332  N   GLY A  31       6.572  10.122  12.350  1.00 14.14           N  
ATOM    333  CA  GLY A  31       7.387  10.281  13.546  1.00 14.14           C  
ATOM    334  C   GLY A  31       6.569  10.682  14.786  1.00 14.14           C  
ATOM    335  O   GLY A  31       7.133  10.843  15.871  1.00 14.14           O  
ATOM    336  H   GLY A  31       6.507  10.902  11.691  1.00 14.14           H  
ATOM    337 1HA  GLY A  31       7.912   9.347  13.747  1.00 14.14           H  
ATOM    338 2HA  GLY A  31       8.148  11.036  13.356  1.00 14.14           H  
ATOM    339  N   GLY A  32       5.251  10.861  14.632  1.00 14.02           N  
ATOM    340  CA  GLY A  32       4.387  11.260  15.740  1.00 14.02           C  
ATOM    341  C   GLY A  32       2.994  10.629  15.635  1.00 14.02           C  
ATOM    342  O   GLY A  32       2.822   9.546  15.083  1.00 14.02           O  
ATOM    343  H   GLY A  32       4.825  10.729  13.714  1.00 14.02           H  
ATOM    344 1HA  GLY A  32       4.848  10.965  16.681  1.00 14.02           H  
ATOM    345 2HA  GLY A  32       4.298  12.346  15.753  1.00 14.02           H  
ATOM    346  N   GLY A  33       1.995  11.285  16.235  1.00 13.85           N  
ATOM    347  CA  GLY A  33       0.625  10.755  16.237  1.00 13.85           C  
ATOM    348  C   GLY A  33      -0.015  10.719  14.841  1.00 13.85           C  
ATOM    349  O   GLY A  33      -0.729   9.777  14.485  1.00 13.85           O  
ATOM    350  H   GLY A  33       2.187  12.165  16.689  1.00 13.85           H  
ATOM    351 1HA  GLY A  33       0.633   9.748  16.656  1.00 13.85           H  
ATOM    352 2HA  GLY A  33       0.009  11.362  16.901  1.00 13.85           H  
ATOM    353  N   GLY A  34       0.257  11.744  14.033  1.00 13.61           N  
ATOM    354  CA  GLY A  34      -0.343  11.893  12.700  1.00 13.61           C  
ATOM    355  C   GLY A  34       0.339  11.035  11.637  1.00 13.61           C  
ATOM    356  O   GLY A  34       0.844  11.551  10.640  1.00 13.61           O  
ATOM    357  H   GLY A  34       0.884  12.458  14.367  1.00 13.61           H  
ATOM    358 1HA  GLY A  34      -1.398  11.626  12.752  1.00 13.61           H  
ATOM    359 2HA  GLY A  34      -0.300  12.938  12.400  1.00 13.61           H  
ATOM    360  N   GLY A  35       0.342   9.731  11.863  1.00 13.35           N  
ATOM    361  CA  GLY A  35       1.038   8.803  10.989  1.00 13.35           C  
ATOM    362  C   GLY A  35       0.221   8.515   9.741  1.00 13.35           C  
ATOM    363  O   GLY A  35      -0.841   9.114   9.544  1.00 13.35           O  
ATOM    364  H   GLY A  35      -0.125   9.408  12.712  1.00 13.35           H  
ATOM    365 1HA  GLY A  35       1.991   9.241  10.707  1.00 13.35           H  
ATOM    366 2HA  GLY A  35       1.242   7.887  11.538  1.00 13.35           H  
ATOM    367  N   PRO A  36       0.634   7.536   8.920  1.00 13.10           N  
ATOM    368  CA  PRO A  36       0.002   7.145   7.668  1.00 13.10           C  
ATOM    369  C   PRO A  36      -1.508   6.984   7.812  1.00 13.10           C  
ATOM    370  O   PRO A  36      -2.265   7.345   6.917  1.00 13.10           O  
ATOM    371  CB  PRO A  36       0.699   5.820   7.360  1.00 13.10           C  
ATOM    372  CG  PRO A  36       2.072   5.979   7.981  1.00 13.10           C  
ATOM    373  CD  PRO A  36       1.823   6.739   9.267  1.00 13.10           C  
ATOM    374  HA  PRO A  36       0.244   7.897   6.897  1.00 13.10           H  
ATOM    375 1HB  PRO A  36       0.125   4.982   7.790  1.00 13.10           H  
ATOM    376 2HB  PRO A  36       0.735   5.658   6.276  1.00 13.10           H  
ATOM    377 1HG  PRO A  36       2.532   4.993   8.147  1.00 13.10           H  
ATOM    378 2HG  PRO A  36       2.735   6.530   7.294  1.00 13.10           H  
ATOM    379 1HD  PRO A  36       1.606   6.043  10.091  1.00 13.10           H  
ATOM    380 2HD  PRO A  36       2.681   7.385   9.472  1.00 13.10           H  
ATOM    381  N   GLY A  37      -1.970   6.507   8.967  1.00 12.91           N  
ATOM    382  CA  GLY A  37      -3.403   6.400   9.178  1.00 12.91           C  
ATOM    383  C   GLY A  37      -4.013   7.802   9.077  1.00 12.91           C  
ATOM    384  O   GLY A  37      -4.956   8.044   8.329  1.00 12.91           O  
ATOM    385  H   GLY A  37      -1.336   6.212   9.691  1.00 12.91           H  
ATOM    386 1HA  GLY A  37      -3.843   5.744   8.428  1.00 12.91           H  
ATOM    387 2HA  GLY A  37      -3.604   5.971  10.159  1.00 12.91           H  
ATOM    388  N   GLY A  38      -3.448   8.742   9.838  1.00 12.78           N  
ATOM    389  CA  GLY A  38      -3.899  10.128   9.867  1.00 12.78           C  
ATOM    390  C   GLY A  38      -3.795  10.811   8.504  1.00 12.78           C  
ATOM    391  O   GLY A  38      -4.635  11.655   8.159  1.00 12.78           O  
ATOM    392  H   GLY A  38      -2.640   8.494  10.396  1.00 12.78           H  
ATOM    393 1HA  GLY A  38      -4.931  10.163  10.215  1.00 12.78           H  
ATOM    394 2HA  GLY A  38      -3.297  10.678  10.591  1.00 12.78           H  
ATOM    395  N   SER A  39      -2.797  10.405   7.697  1.00 12.73           N  
ATOM    396  CA  SER A  39      -2.564  11.009   6.378  1.00 12.73           C  
ATOM    397  C   SER A  39      -3.747  10.766   5.440  1.00 12.73           C  
ATOM    398  O   SER A  39      -3.940  11.505   4.468  1.00 12.73           O  
ATOM    399  CB  SER A  39      -1.290  10.486   5.714  1.00 12.73           C  
ATOM    400  OG  SER A  39      -1.423   9.178   5.222  1.00 12.73           O  
ATOM    401  H   SER A  39      -2.149   9.703   8.061  1.00 12.73           H  
ATOM    402  HA  SER A  39      -2.452  12.084   6.512  1.00 12.73           H  
ATOM    403 1HB  SER A  39      -1.003  11.151   4.900  1.00 12.73           H  
ATOM    404 2HB  SER A  39      -0.481  10.506   6.451  1.00 12.73           H  
ATOM    405  HG  SER A  39      -1.808   8.638   5.927  1.00 12.73           H  
ATOM    406  N   ALA A  40      -4.586   9.770   5.771  1.00 12.73           N  
ATOM    407  CA  ALA A  40      -5.774   9.422   5.002  1.00 12.73           C  
ATOM    408  C   ALA A  40      -6.783  10.567   5.022  1.00 12.73           C  
ATOM    409  O   ALA A  40      -7.752  10.576   4.266  1.00 12.73           O  
ATOM    410  CB  ALA A  40      -6.416   8.162   5.541  1.00 12.73           C  
ATOM    411  H   ALA A  40      -4.407   9.212   6.610  1.00 12.73           H  
ATOM    412  HA  ALA A  40      -5.468   9.248   3.972  1.00 12.73           H  
ATOM    413 1HB  ALA A  40      -7.283   7.911   4.934  1.00 12.73           H  
ATOM    414 2HB  ALA A  40      -5.692   7.348   5.510  1.00 12.73           H  
ATOM    415 3HB  ALA A  40      -6.727   8.331   6.570  1.00 12.73           H  
ATOM    416  N   SER A  41      -6.597  11.516   5.933  1.00 12.76           N  
ATOM    417  CA  SER A  41      -7.479  12.649   6.024  1.00 12.76           C  
ATOM    418  C   SER A  41      -7.496  13.446   4.712  1.00 12.76           C  
ATOM    419  O   SER A  41      -8.538  13.998   4.346  1.00 12.76           O  
ATOM    420  CB  SER A  41      -7.012  13.558   7.141  1.00 12.76           C  
ATOM    421  OG  SER A  41      -7.092  12.916   8.383  1.00 12.76           O  
ATOM    422  H   SER A  41      -5.806  11.468   6.575  1.00 12.76           H  
ATOM    423  HA  SER A  41      -8.486  12.292   6.234  1.00 12.76           H  
ATOM    424 1HB  SER A  41      -5.982  13.866   6.956  1.00 12.76           H  
ATOM    425 2HB  SER A  41      -7.627  14.455   7.153  1.00 12.76           H  
ATOM    426  HG  SER A  41      -6.306  12.321   8.413  1.00 12.76           H  
ATOM    427  N   GLY A  42      -6.336  13.602   4.045  1.00 12.80           N  
ATOM    428  CA  GLY A  42      -6.356  14.384   2.810  1.00 12.80           C  
ATOM    429  C   GLY A  42      -6.425  13.485   1.559  1.00 12.80           C  
ATOM    430  O   GLY A  42      -5.627  12.542   1.447  1.00 12.80           O  
ATOM    431  H   GLY A  42      -5.494  13.108   4.351  1.00 12.80           H  
ATOM    432 1HA  GLY A  42      -7.168  15.095   2.859  1.00 12.80           H  
ATOM    433 2HA  GLY A  42      -5.446  14.979   2.767  1.00 12.80           H  
ATOM    434  N   PRO A  43      -7.231  13.836   0.529  1.00 12.82           N  
ATOM    435  CA  PRO A  43      -7.325  13.161  -0.763  1.00 12.82           C  
ATOM    436  C   PRO A  43      -5.979  13.008  -1.467  1.00 12.82           C  
ATOM    437  O   PRO A  43      -5.718  12.020  -2.163  1.00 12.82           O  
ATOM    438  CB  PRO A  43      -8.237  14.094  -1.551  1.00 12.82           C  
ATOM    439  CG  PRO A  43      -9.103  14.745  -0.510  1.00 12.82           C  
ATOM    440  CD  PRO A  43      -8.203  14.938   0.689  1.00 12.82           C  
ATOM    441  HA  PRO A  43      -7.826  12.198  -0.627  1.00 12.82           H  
ATOM    442 1HB  PRO A  43      -7.645  14.807  -2.139  1.00 12.82           H  
ATOM    443 2HB  PRO A  43      -8.814  13.496  -2.259  1.00 12.82           H  
ATOM    444 1HG  PRO A  43      -9.519  15.687  -0.890  1.00 12.82           H  
ATOM    445 2HG  PRO A  43      -9.959  14.085  -0.282  1.00 12.82           H  
ATOM    446 1HD  PRO A  43      -7.708  15.922   0.673  1.00 12.82           H  
ATOM    447 2HD  PRO A  43      -8.834  14.781   1.585  1.00 12.82           H  
ATOM    448  N   GLY A  44      -5.092  13.987  -1.234  1.00 12.80           N  
ATOM    449  CA  GLY A  44      -3.768  14.018  -1.845  1.00 12.80           C  
ATOM    450  C   GLY A  44      -2.908  12.817  -1.488  1.00 12.80           C  
ATOM    451  O   GLY A  44      -2.076  12.387  -2.290  1.00 12.80           O  
ATOM    452  H   GLY A  44      -5.355  14.758  -0.641  1.00 12.80           H  
ATOM    453 1HA  GLY A  44      -3.876  14.076  -2.928  1.00 12.80           H  
ATOM    454 2HA  GLY A  44      -3.256  14.929  -1.535  1.00 12.80           H  
ATOM    455  N   GLY A  45      -3.078  12.302  -0.268  1.00 12.74           N  
ATOM    456  CA  GLY A  45      -2.307  11.150   0.180  1.00 12.74           C  
ATOM    457  C   GLY A  45      -3.163   9.893   0.101  1.00 12.74           C  
ATOM    458  O   GLY A  45      -2.664   8.788  -0.168  1.00 12.74           O  
ATOM    459  H   GLY A  45      -3.792  12.682   0.348  1.00 12.74           H  
ATOM    460 1HA  GLY A  45      -1.413  11.039  -0.433  1.00 12.74           H  
ATOM    461 2HA  GLY A  45      -1.970  11.313   1.206  1.00 12.74           H  
ATOM    462  N   THR A  46      -4.476  10.085   0.278  1.00 12.68           N  
ATOM    463  CA  THR A  46      -5.444   9.007   0.303  1.00 12.68           C  
ATOM    464  C   THR A  46      -5.538   8.278  -1.021  1.00 12.68           C  
ATOM    465  O   THR A  46      -5.564   7.056  -1.038  1.00 12.68           O  
ATOM    466  CB  THR A  46      -6.821   9.539   0.680  1.00 12.68           C  
ATOM    467  OG1 THR A  46      -6.741  10.142   1.940  1.00 12.68           O  
ATOM    468  CG2 THR A  46      -7.804   8.439   0.771  1.00 12.68           C  
ATOM    469  H   THR A  46      -4.821  11.022   0.479  1.00 12.68           H  
ATOM    470  HA  THR A  46      -5.135   8.292   1.064  1.00 12.68           H  
ATOM    471  HB  THR A  46      -7.144  10.245  -0.049  1.00 12.68           H  
ATOM    472  HG1 THR A  46      -6.217  10.962   1.879  1.00 12.68           H  
ATOM    473 1HG2 THR A  46      -8.762   8.845   1.058  1.00 12.68           H  
ATOM    474 2HG2 THR A  46      -7.888   7.937  -0.191  1.00 12.68           H  
ATOM    475 3HG2 THR A  46      -7.475   7.740   1.526  1.00 12.68           H  
ATOM    476  N   GLY A  47      -5.559   9.006  -2.136  1.00 12.60           N  
ATOM    477  CA  GLY A  47      -5.655   8.352  -3.438  1.00 12.60           C  
ATOM    478  C   GLY A  47      -4.562   7.298  -3.614  1.00 12.60           C  
ATOM    479  O   GLY A  47      -4.849   6.131  -3.880  1.00 12.60           O  
ATOM    480  H   GLY A  47      -5.540  10.027  -2.084  1.00 12.60           H  
ATOM    481 1HA  GLY A  47      -6.628   7.879  -3.542  1.00 12.60           H  
ATOM    482 2HA  GLY A  47      -5.576   9.104  -4.224  1.00 12.60           H  
ATOM    483  N   GLY A  48      -3.303   7.702  -3.459  1.00 12.51           N  
ATOM    484  CA  GLY A  48      -2.177   6.782  -3.606  1.00 12.51           C  
ATOM    485  C   GLY A  48      -2.252   5.631  -2.601  1.00 12.51           C  
ATOM    486  O   GLY A  48      -2.129   4.450  -2.969  1.00 12.51           O  
ATOM    487  H   GLY A  48      -3.128   8.671  -3.225  1.00 12.51           H  
ATOM    488 1HA  GLY A  48      -2.166   6.382  -4.619  1.00 12.51           H  
ATOM    489 2HA  GLY A  48      -1.245   7.330  -3.466  1.00 12.51           H  
ATOM    490  N   GLY A  49      -2.422   5.984  -1.324  1.00 12.42           N  
ATOM    491  CA  GLY A  49      -2.471   5.010  -0.248  1.00 12.42           C  
ATOM    492  C   GLY A  49      -3.565   3.978  -0.453  1.00 12.42           C  
ATOM    493  O   GLY A  49      -3.308   2.771  -0.459  1.00 12.42           O  
ATOM    494  H   GLY A  49      -2.531   6.969  -1.077  1.00 12.42           H  
ATOM    495 1HA  GLY A  49      -1.507   4.511  -0.168  1.00 12.42           H  
ATOM    496 2HA  GLY A  49      -2.641   5.536   0.691  1.00 12.42           H  
ATOM    497  N   LYS A  50      -4.795   4.440  -0.642  1.00 12.31           N  
ATOM    498  CA  LYS A  50      -5.908   3.527  -0.758  1.00 12.31           C  
ATOM    499  C   LYS A  50      -5.861   2.761  -2.062  1.00 12.31           C  
ATOM    500  O   LYS A  50      -6.374   1.651  -2.128  1.00 12.31           O  
ATOM    501  CB  LYS A  50      -7.234   4.254  -0.638  1.00 12.31           C  
ATOM    502  CG  LYS A  50      -7.453   4.947   0.708  1.00 12.31           C  
ATOM    503  CD  LYS A  50      -7.465   4.008   1.896  1.00 12.31           C  
ATOM    504  CE  LYS A  50      -7.715   4.798   3.196  1.00 12.31           C  
ATOM    505  NZ  LYS A  50      -7.580   3.945   4.426  1.00 12.31           N  
ATOM    506  H   LYS A  50      -4.967   5.437  -0.682  1.00 12.31           H  
ATOM    507  HA  LYS A  50      -5.847   2.815   0.057  1.00 12.31           H  
ATOM    508 1HB  LYS A  50      -7.313   5.005  -1.428  1.00 12.31           H  
ATOM    509 2HB  LYS A  50      -8.031   3.532  -0.777  1.00 12.31           H  
ATOM    510 1HG  LYS A  50      -6.643   5.659   0.851  1.00 12.31           H  
ATOM    511 2HG  LYS A  50      -8.399   5.489   0.681  1.00 12.31           H  
ATOM    512 1HD  LYS A  50      -8.267   3.293   1.763  1.00 12.31           H  
ATOM    513 2HD  LYS A  50      -6.516   3.471   1.963  1.00 12.31           H  
ATOM    514 1HE  LYS A  50      -7.002   5.621   3.253  1.00 12.31           H  
ATOM    515 2HE  LYS A  50      -8.727   5.209   3.162  1.00 12.31           H  
ATOM    516 1HZ  LYS A  50      -7.757   4.501   5.252  1.00 12.31           H  
ATOM    517 2HZ  LYS A  50      -8.241   3.190   4.393  1.00 12.31           H  
ATOM    518 3HZ  LYS A  50      -6.642   3.570   4.471  1.00 12.31           H  
ATOM    519  N   ALA A  51      -5.279   3.324  -3.124  1.00 12.19           N  
ATOM    520  CA  ALA A  51      -5.166   2.546  -4.348  1.00 12.19           C  
ATOM    521  C   ALA A  51      -4.276   1.324  -4.106  1.00 12.19           C  
ATOM    522  O   ALA A  51      -4.612   0.208  -4.520  1.00 12.19           O  
ATOM    523  CB  ALA A  51      -4.592   3.392  -5.468  1.00 12.19           C  
ATOM    524  H   ALA A  51      -4.913   4.277  -3.103  1.00 12.19           H  
ATOM    525  HA  ALA A  51      -6.158   2.199  -4.630  1.00 12.19           H  
ATOM    526 1HB  ALA A  51      -4.521   2.798  -6.381  1.00 12.19           H  
ATOM    527 2HB  ALA A  51      -5.238   4.250  -5.641  1.00 12.19           H  
ATOM    528 3HB  ALA A  51      -3.598   3.740  -5.184  1.00 12.19           H  
ATOM    529  N   SER A  52      -3.169   1.521  -3.369  1.00 12.08           N  
ATOM    530  CA  SER A  52      -2.253   0.419  -3.085  1.00 12.08           C  
ATOM    531  C   SER A  52      -2.926  -0.611  -2.193  1.00 12.08           C  
ATOM    532  O   SER A  52      -2.857  -1.821  -2.446  1.00 12.08           O  
ATOM    533  CB  SER A  52      -1.011   0.946  -2.391  1.00 12.08           C  
ATOM    534  OG  SER A  52      -0.283   1.797  -3.231  1.00 12.08           O  
ATOM    535  H   SER A  52      -2.934   2.465  -3.046  1.00 12.08           H  
ATOM    536  HA  SER A  52      -1.973  -0.057  -4.025  1.00 12.08           H  
ATOM    537 1HB  SER A  52      -1.297   1.485  -1.488  1.00 12.08           H  
ATOM    538 2HB  SER A  52      -0.385   0.114  -2.085  1.00 12.08           H  
ATOM    539  HG  SER A  52      -0.855   2.575  -3.382  1.00 12.08           H  
ATOM    540  N   VAL A  53      -3.626  -0.115  -1.180  1.00 12.03           N  
ATOM    541  CA  VAL A  53      -4.316  -0.969  -0.237  1.00 12.03           C  
ATOM    542  C   VAL A  53      -5.446  -1.720  -0.918  1.00 12.03           C  
ATOM    543  O   VAL A  53      -5.604  -2.909  -0.697  1.00 12.03           O  
ATOM    544  CB  VAL A  53      -4.799  -0.136   0.956  1.00 12.03           C  
ATOM    545  CG1 VAL A  53      -5.670  -0.931   1.849  1.00 12.03           C  
ATOM    546  CG2 VAL A  53      -3.585   0.350   1.741  1.00 12.03           C  
ATOM    547  H   VAL A  53      -3.642   0.897  -1.038  1.00 12.03           H  
ATOM    548  HA  VAL A  53      -3.612  -1.702   0.140  1.00 12.03           H  
ATOM    549  HB  VAL A  53      -5.371   0.696   0.587  1.00 12.03           H  
ATOM    550 1HG1 VAL A  53      -6.006  -0.311   2.676  1.00 12.03           H  
ATOM    551 2HG1 VAL A  53      -6.523  -1.274   1.277  1.00 12.03           H  
ATOM    552 3HG1 VAL A  53      -5.115  -1.775   2.236  1.00 12.03           H  
ATOM    553 1HG2 VAL A  53      -3.914   0.958   2.580  1.00 12.03           H  
ATOM    554 2HG2 VAL A  53      -3.027  -0.508   2.111  1.00 12.03           H  
ATOM    555 3HG2 VAL A  53      -2.943   0.940   1.096  1.00 12.03           H  
ATOM    556  N   GLY A  54      -6.217  -1.042  -1.765  1.00 12.04           N  
ATOM    557  CA  GLY A  54      -7.294  -1.681  -2.505  1.00 12.04           C  
ATOM    558  C   GLY A  54      -6.765  -2.790  -3.421  1.00 12.04           C  
ATOM    559  O   GLY A  54      -7.406  -3.830  -3.575  1.00 12.04           O  
ATOM    560  H   GLY A  54      -6.064  -0.055  -1.907  1.00 12.04           H  
ATOM    561 1HA  GLY A  54      -8.024  -2.087  -1.811  1.00 12.04           H  
ATOM    562 2HA  GLY A  54      -7.804  -0.927  -3.103  1.00 12.04           H  
ATOM    563  N   ALA A  55      -5.597  -2.564  -4.052  1.00 12.15           N  
ATOM    564  CA  ALA A  55      -4.978  -3.578  -4.905  1.00 12.15           C  
ATOM    565  C   ALA A  55      -4.619  -4.825  -4.087  1.00 12.15           C  
ATOM    566  O   ALA A  55      -4.796  -5.949  -4.546  1.00 12.15           O  
ATOM    567  CB  ALA A  55      -3.737  -3.012  -5.585  1.00 12.15           C  
ATOM    568  H   ALA A  55      -5.134  -1.661  -3.943  1.00 12.15           H  
ATOM    569  HA  ALA A  55      -5.700  -3.871  -5.665  1.00 12.15           H  
ATOM    570 1HB  ALA A  55      -3.303  -3.759  -6.223  1.00 12.15           H  
ATOM    571 2HB  ALA A  55      -4.013  -2.138  -6.177  1.00 12.15           H  
ATOM    572 3HB  ALA A  55      -3.013  -2.718  -4.830  1.00 12.15           H  
ATOM    573  N   MET A  56      -4.144  -4.616  -2.861  1.00 12.36           N  
ATOM    574  CA  MET A  56      -3.789  -5.700  -1.946  1.00 12.36           C  
ATOM    575  C   MET A  56      -5.037  -6.498  -1.567  1.00 12.36           C  
ATOM    576  O   MET A  56      -6.039  -5.926  -1.160  1.00 12.36           O  
ATOM    577  CB  MET A  56      -3.121  -5.094  -0.714  1.00 12.36           C  
ATOM    578  CG  MET A  56      -2.630  -6.041   0.341  1.00 12.36           C  
ATOM    579  SD  MET A  56      -1.878  -5.131   1.692  1.00 12.36           S  
ATOM    580  CE  MET A  56      -3.313  -4.265   2.321  1.00 12.36           C  
ATOM    581  H   MET A  56      -3.995  -3.652  -2.555  1.00 12.36           H  
ATOM    582  HA  MET A  56      -3.094  -6.370  -2.450  1.00 12.36           H  
ATOM    583 1HB  MET A  56      -2.288  -4.483  -1.030  1.00 12.36           H  
ATOM    584 2HB  MET A  56      -3.818  -4.432  -0.228  1.00 12.36           H  
ATOM    585 1HG  MET A  56      -3.459  -6.612   0.734  1.00 12.36           H  
ATOM    586 2HG  MET A  56      -1.895  -6.727  -0.076  1.00 12.36           H  
ATOM    587 1HE  MET A  56      -3.022  -3.634   3.160  1.00 12.36           H  
ATOM    588 2HE  MET A  56      -3.736  -3.647   1.531  1.00 12.36           H  
ATOM    589 3HE  MET A  56      -4.054  -4.986   2.652  1.00 12.36           H  
ATOM    590  N   GLY A  57      -4.994  -7.828  -1.639  1.00 12.64           N  
ATOM    591  CA  GLY A  57      -6.212  -8.578  -1.320  1.00 12.64           C  
ATOM    592  C   GLY A  57      -6.755  -8.299   0.084  1.00 12.64           C  
ATOM    593  O   GLY A  57      -7.962  -8.154   0.279  1.00 12.64           O  
ATOM    594  H   GLY A  57      -4.161  -8.301  -1.956  1.00 12.64           H  
ATOM    595 1HA  GLY A  57      -6.977  -8.322  -2.051  1.00 12.64           H  
ATOM    596 2HA  GLY A  57      -6.015  -9.644  -1.428  1.00 12.64           H  
ATOM    597  N   GLY A  58      -5.863  -8.095   1.046  1.00 12.94           N  
ATOM    598  CA  GLY A  58      -6.276  -7.850   2.423  1.00 12.94           C  
ATOM    599  C   GLY A  58      -6.801  -6.434   2.653  1.00 12.94           C  
ATOM    600  O   GLY A  58      -7.244  -6.104   3.754  1.00 12.94           O  
ATOM    601  H   GLY A  58      -4.883  -8.171   0.826  1.00 12.94           H  
ATOM    602 1HA  GLY A  58      -7.048  -8.569   2.697  1.00 12.94           H  
ATOM    603 2HA  GLY A  58      -5.430  -8.031   3.084  1.00 12.94           H  
ATOM    604  N   GLY A  59      -6.721  -5.587   1.636  1.00 13.24           N  
ATOM    605  CA  GLY A  59      -7.177  -4.220   1.721  1.00 13.24           C  
ATOM    606  C   GLY A  59      -8.266  -3.940   0.695  1.00 13.24           C  
ATOM    607  O   GLY A  59      -8.653  -2.787   0.488  1.00 13.24           O  
ATOM    608  H   GLY A  59      -6.360  -5.893   0.735  1.00 13.24           H  
ATOM    609 1HA  GLY A  59      -7.542  -4.006   2.724  1.00 13.24           H  
ATOM    610 2HA  GLY A  59      -6.332  -3.578   1.537  1.00 13.24           H  
ATOM    611  N   VAL A  60      -8.813  -4.994   0.089  1.00 13.49           N  
ATOM    612  CA  VAL A  60      -9.816  -4.833  -0.961  1.00 13.49           C  
ATOM    613  C   VAL A  60     -11.073  -4.070  -0.525  1.00 13.49           C  
ATOM    614  O   VAL A  60     -11.763  -3.477  -1.353  1.00 13.49           O  
ATOM    615  CB  VAL A  60     -10.192  -6.213  -1.527  1.00 13.49           C  
ATOM    616  CG1 VAL A  60     -10.992  -7.019  -0.511  1.00 13.49           C  
ATOM    617  CG2 VAL A  60     -10.972  -6.024  -2.810  1.00 13.49           C  
ATOM    618  H   VAL A  60      -8.486  -5.939   0.304  1.00 13.49           H  
ATOM    619  HA  VAL A  60      -9.347  -4.276  -1.772  1.00 13.49           H  
ATOM    620  HB  VAL A  60      -9.273  -6.769  -1.733  1.00 13.49           H  
ATOM    621 1HG1 VAL A  60     -11.222  -7.998  -0.927  1.00 13.49           H  
ATOM    622 2HG1 VAL A  60     -10.396  -7.143   0.396  1.00 13.49           H  
ATOM    623 3HG1 VAL A  60     -11.918  -6.509  -0.273  1.00 13.49           H  
ATOM    624 1HG2 VAL A  60     -11.223  -6.992  -3.226  1.00 13.49           H  
ATOM    625 2HG2 VAL A  60     -11.886  -5.469  -2.601  1.00 13.49           H  
ATOM    626 3HG2 VAL A  60     -10.358  -5.466  -3.521  1.00 13.49           H  
ATOM    627  N   GLY A  61     -11.382  -4.092   0.771  1.00 13.67           N  
ATOM    628  CA  GLY A  61     -12.549  -3.399   1.309  1.00 13.67           C  
ATOM    629  C   GLY A  61     -12.265  -1.951   1.745  1.00 13.67           C  
ATOM    630  O   GLY A  61     -13.122  -1.309   2.353  1.00 13.67           O  
ATOM    631  H   GLY A  61     -10.776  -4.603   1.396  1.00 13.67           H  
ATOM    632 1HA  GLY A  61     -13.337  -3.397   0.556  1.00 13.67           H  
ATOM    633 2HA  GLY A  61     -12.934  -3.962   2.158  1.00 13.67           H  
ATOM    634  N   ALA A  62     -11.063  -1.444   1.470  1.00 13.79           N  
ATOM    635  CA  ALA A  62     -10.668  -0.101   1.894  1.00 13.79           C  
ATOM    636  C   ALA A  62     -11.562   0.998   1.317  1.00 13.79           C  
ATOM    637  O   ALA A  62     -11.960   0.968   0.148  1.00 13.79           O  
ATOM    638  CB  ALA A  62      -9.230   0.158   1.483  1.00 13.79           C  
ATOM    639  H   ALA A  62     -10.375  -2.006   0.967  1.00 13.79           H  
ATOM    640  HA  ALA A  62     -10.743  -0.058   2.981  1.00 13.79           H  
ATOM    641 1HB  ALA A  62      -8.924   1.128   1.828  1.00 13.79           H  
ATOM    642 2HB  ALA A  62      -8.605  -0.602   1.929  1.00 13.79           H  
ATOM    643 3HB  ALA A  62      -9.141   0.110   0.397  1.00 13.79           H  
ATOM    644  N   SER A  63     -11.798   2.043   2.118  1.00 13.88           N  
ATOM    645  CA  SER A  63     -12.628   3.183   1.711  1.00 13.88           C  
ATOM    646  C   SER A  63     -11.906   4.143   0.763  1.00 13.88           C  
ATOM    647  O   SER A  63     -11.632   5.306   1.091  1.00 13.88           O  
ATOM    648  CB  SER A  63     -13.090   3.947   2.936  1.00 13.88           C  
ATOM    649  OG  SER A  63     -13.892   3.147   3.760  1.00 13.88           O  
ATOM    650  H   SER A  63     -11.434   2.021   3.057  1.00 13.88           H  
ATOM    651  HA  SER A  63     -13.506   2.792   1.194  1.00 13.88           H  
ATOM    652 1HB  SER A  63     -12.222   4.296   3.496  1.00 13.88           H  
ATOM    653 2HB  SER A  63     -13.652   4.827   2.622  1.00 13.88           H  
ATOM    654  HG  SER A  63     -14.622   2.847   3.212  1.00 13.88           H  
ATOM    655  N   SER A  64     -11.660   3.646  -0.444  1.00 13.97           N  
ATOM    656  CA  SER A  64     -10.928   4.337  -1.501  1.00 13.97           C  
ATOM    657  C   SER A  64     -11.617   5.602  -2.000  1.00 13.97           C  
ATOM    658  O   SER A  64     -10.982   6.467  -2.606  1.00 13.97           O  
ATOM    659  CB  SER A  64     -10.697   3.383  -2.655  1.00 13.97           C  
ATOM    660  OG  SER A  64     -11.906   3.051  -3.288  1.00 13.97           O  
ATOM    661  H   SER A  64     -11.947   2.676  -0.589  1.00 13.97           H  
ATOM    662  HA  SER A  64      -9.969   4.638  -1.102  1.00 13.97           H  
ATOM    663 1HB  SER A  64     -10.011   3.831  -3.372  1.00 13.97           H  
ATOM    664 2HB  SER A  64     -10.225   2.476  -2.272  1.00 13.97           H  
ATOM    665  HG  SER A  64     -11.717   2.287  -3.838  1.00 13.97           H  
ATOM    666  N   SER A  65     -12.906   5.749  -1.702  1.00 14.06           N  
ATOM    667  CA  SER A  65     -13.657   6.923  -2.122  1.00 14.06           C  
ATOM    668  C   SER A  65     -13.082   8.215  -1.532  1.00 14.06           C  
ATOM    669  O   SER A  65     -13.274   9.295  -2.093  1.00 14.06           O  
ATOM    670  CB  SER A  65     -15.114   6.783  -1.716  1.00 14.06           C  
ATOM    671  OG  SER A  65     -15.255   6.797  -0.320  1.00 14.06           O  
ATOM    672  H   SER A  65     -13.367   5.011  -1.194  1.00 14.06           H  
ATOM    673  HA  SER A  65     -13.605   6.990  -3.209  1.00 14.06           H  
ATOM    674 1HB  SER A  65     -15.685   7.605  -2.148  1.00 14.06           H  
ATOM    675 2HB  SER A  65     -15.520   5.856  -2.118  1.00 14.06           H  
ATOM    676  HG  SER A  65     -14.738   7.549  -0.013  1.00 14.06           H  
ATOM    677  N   GLY A  66     -12.322   8.114  -0.432  1.00 14.15           N  
ATOM    678  CA  GLY A  66     -11.728   9.298   0.185  1.00 14.15           C  
ATOM    679  C   GLY A  66     -10.685   9.967  -0.724  1.00 14.15           C  
ATOM    680  O   GLY A  66     -10.310  11.122  -0.517  1.00 14.15           O  
ATOM    681  H   GLY A  66     -12.154   7.196  -0.011  1.00 14.15           H  
ATOM    682 1HA  GLY A  66     -12.515  10.012   0.427  1.00 14.15           H  
ATOM    683 2HA  GLY A  66     -11.260   9.011   1.126  1.00 14.15           H  
ATOM    684  N   GLY A  67     -10.198   9.225  -1.720  1.00 14.24           N  
ATOM    685  CA  GLY A  67      -9.206   9.716  -2.657  1.00 14.24           C  
ATOM    686  C   GLY A  67      -9.823  10.153  -3.981  1.00 14.24           C  
ATOM    687  O   GLY A  67      -9.098  10.422  -4.943  1.00 14.24           O  
ATOM    688  H   GLY A  67     -10.544   8.275  -1.862  1.00 14.24           H  
ATOM    689 1HA  GLY A  67      -8.658  10.546  -2.215  1.00 14.24           H  
ATOM    690 2HA  GLY A  67      -8.489   8.925  -2.841  1.00 14.24           H  
ATOM    691  N   GLY A  68     -11.163  10.220  -4.051  1.00 14.34           N  
ATOM    692  CA  GLY A  68     -11.855  10.564  -5.296  1.00 14.34           C  
ATOM    693  C   GLY A  68     -12.607  11.918  -5.415  1.00 14.34           C  
ATOM    694  O   GLY A  68     -13.811  11.897  -5.678  1.00 14.34           O  
ATOM    695  H   GLY A  68     -11.731   9.992  -3.235  1.00 14.34           H  
ATOM    696 1HA  GLY A  68     -11.134  10.510  -6.110  1.00 14.34           H  
ATOM    697 2HA  GLY A  68     -12.571   9.767  -5.498  1.00 14.34           H  
ATOM    698  N   PRO A  69     -11.981  13.102  -5.223  1.00 14.43           N  
ATOM    699  CA  PRO A  69     -12.570  14.404  -5.486  1.00 14.43           C  
ATOM    700  C   PRO A  69     -13.022  14.495  -6.930  1.00 14.43           C  
ATOM    701  O   PRO A  69     -12.398  13.887  -7.814  1.00 14.43           O  
ATOM    702  CB  PRO A  69     -11.430  15.380  -5.202  1.00 14.43           C  
ATOM    703  CG  PRO A  69     -10.543  14.652  -4.251  1.00 14.43           C  
ATOM    704  CD  PRO A  69     -10.643  13.190  -4.630  1.00 14.43           C  
ATOM    705  HA  PRO A  69     -13.421  14.560  -4.795  1.00 14.43           H  
ATOM    706 1HB  PRO A  69     -10.915  15.638  -6.142  1.00 14.43           H  
ATOM    707 2HB  PRO A  69     -11.826  16.319  -4.787  1.00 14.43           H  
ATOM    708 1HG  PRO A  69      -9.516  15.034  -4.323  1.00 14.43           H  
ATOM    709 2HG  PRO A  69     -10.878  14.837  -3.219  1.00 14.43           H  
ATOM    710 1HD  PRO A  69      -9.856  12.878  -5.334  1.00 14.43           H  
ATOM    711 2HD  PRO A  69     -10.609  12.667  -3.683  1.00 14.43           H  
ATOM    712  N   GLY A  70     -14.054  15.295  -7.188  1.00 14.50           N  
ATOM    713  CA  GLY A  70     -14.574  15.486  -8.543  1.00 14.50           C  
ATOM    714  C   GLY A  70     -13.506  15.952  -9.534  1.00 14.50           C  
ATOM    715  O   GLY A  70     -13.574  15.624 -10.717  1.00 14.50           O  
ATOM    716  H   GLY A  70     -14.516  15.765  -6.420  1.00 14.50           H  
ATOM    717 1HA  GLY A  70     -15.006  14.547  -8.891  1.00 14.50           H  
ATOM    718 2HA  GLY A  70     -15.386  16.212  -8.516  1.00 14.50           H  
ATOM    719  N   GLY A  71     -12.511  16.708  -9.063  1.00 14.54           N  
ATOM    720  CA  GLY A  71     -11.430  17.170  -9.933  1.00 14.54           C  
ATOM    721  C   GLY A  71     -10.703  15.972 -10.553  1.00 14.54           C  
ATOM    722  O   GLY A  71     -10.578  15.867 -11.781  1.00 14.54           O  
ATOM    723  H   GLY A  71     -12.509  16.953  -8.084  1.00 14.54           H  
ATOM    724 1HA  GLY A  71     -11.837  17.805 -10.719  1.00 14.54           H  
ATOM    725 2HA  GLY A  71     -10.728  17.771  -9.356  1.00 14.54           H  
ATOM    726  N   SER A  72     -10.237  15.064  -9.686  1.00 14.56           N  
ATOM    727  CA  SER A  72      -9.531  13.857 -10.101  1.00 14.56           C  
ATOM    728  C   SER A  72     -10.443  12.982 -10.947  1.00 14.56           C  
ATOM    729  O   SER A  72     -10.000  12.390 -11.937  1.00 14.56           O  
ATOM    730  CB  SER A  72      -9.037  13.091  -8.887  1.00 14.56           C  
ATOM    731  OG  SER A  72      -8.048  13.818  -8.202  1.00 14.56           O  
ATOM    732  H   SER A  72     -10.398  15.214  -8.701  1.00 14.56           H  
ATOM    733  HA  SER A  72      -8.672  14.145 -10.707  1.00 14.56           H  
ATOM    734 1HB  SER A  72      -9.881  12.899  -8.215  1.00 14.56           H  
ATOM    735 2HB  SER A  72      -8.641  12.127  -9.195  1.00 14.56           H  
ATOM    736  HG  SER A  72      -7.811  13.285  -7.437  1.00 14.56           H  
ATOM    737  N   GLY A  73     -11.722  12.926 -10.559  1.00 14.55           N  
ATOM    738  CA  GLY A  73     -12.735  12.165 -11.275  1.00 14.55           C  
ATOM    739  C   GLY A  73     -12.812  12.629 -12.727  1.00 14.55           C  
ATOM    740  O   GLY A  73     -12.711  11.815 -13.654  1.00 14.55           O  
ATOM    741  H   GLY A  73     -12.000  13.427  -9.714  1.00 14.55           H  
ATOM    742 1HA  GLY A  73     -12.497  11.102 -11.233  1.00 14.55           H  
ATOM    743 2HA  GLY A  73     -13.700  12.308 -10.788  1.00 14.55           H  
ATOM    744  N   GLY A  74     -12.997  13.939 -12.921  1.00 14.52           N  
ATOM    745  CA  GLY A  74     -13.078  14.518 -14.253  1.00 14.52           C  
ATOM    746  C   GLY A  74     -11.805  14.226 -15.038  1.00 14.52           C  
ATOM    747  O   GLY A  74     -11.857  13.891 -16.222  1.00 14.52           O  
ATOM    748  H   GLY A  74     -13.085  14.552 -12.112  1.00 14.52           H  
ATOM    749 1HA  GLY A  74     -13.944  14.115 -14.777  1.00 14.52           H  
ATOM    750 2HA  GLY A  74     -13.220  15.595 -14.166  1.00 14.52           H  
ATOM    751  N   GLY A  75     -10.658  14.262 -14.365  1.00 14.48           N  
ATOM    752  CA  GLY A  75      -9.401  13.923 -15.013  1.00 14.48           C  
ATOM    753  C   GLY A  75      -9.487  12.500 -15.570  1.00 14.48           C  
ATOM    754  O   GLY A  75      -9.258  12.260 -16.760  1.00 14.48           O  
ATOM    755  H   GLY A  75     -10.655  14.569 -13.391  1.00 14.48           H  
ATOM    756 1HA  GLY A  75      -9.190  14.632 -15.812  1.00 14.48           H  
ATOM    757 2HA  GLY A  75      -8.594  13.990 -14.284  1.00 14.48           H  
ATOM    758  N   GLY A  76      -9.847  11.556 -14.698  1.00 14.41           N  
ATOM    759  CA  GLY A  76      -9.985  10.140 -15.031  1.00 14.41           C  
ATOM    760  C   GLY A  76     -10.999   9.865 -16.146  1.00 14.41           C  
ATOM    761  O   GLY A  76     -10.831   8.922 -16.929  1.00 14.41           O  
ATOM    762  H   GLY A  76     -10.027  11.842 -13.735  1.00 14.41           H  
ATOM    763 1HA  GLY A  76      -9.012   9.746 -15.321  1.00 14.41           H  
ATOM    764 2HA  GLY A  76     -10.288   9.602 -14.133  1.00 14.41           H  
ATOM    765  N   SER A  77     -12.025  10.716 -16.275  1.00 14.31           N  
ATOM    766  CA  SER A  77     -13.040  10.527 -17.311  1.00 14.31           C  
ATOM    767  C   SER A  77     -12.445  10.677 -18.717  1.00 14.31           C  
ATOM    768  O   SER A  77     -13.075  10.285 -19.701  1.00 14.31           O  
ATOM    769  CB  SER A  77     -14.220  11.488 -17.154  1.00 14.31           C  
ATOM    770  OG  SER A  77     -13.907  12.813 -17.508  1.00 14.31           O  
ATOM    771  H   SER A  77     -12.130  11.467 -15.590  1.00 14.31           H  
ATOM    772  HA  SER A  77     -13.428   9.514 -17.218  1.00 14.31           H  
ATOM    773 1HB  SER A  77     -15.053  11.138 -17.758  1.00 14.31           H  
ATOM    774 2HB  SER A  77     -14.543  11.468 -16.113  1.00 14.31           H  
ATOM    775  HG  SER A  77     -13.107  13.064 -17.015  1.00 14.31           H  
ATOM    776  N   GLY A  78     -11.231  11.243 -18.823  1.00 14.17           N  
ATOM    777  CA  GLY A  78     -10.569  11.422 -20.107  1.00 14.17           C  
ATOM    778  C   GLY A  78      -9.964  10.118 -20.658  1.00 14.17           C  
ATOM    779  O   GLY A  78      -9.512  10.082 -21.805  1.00 14.17           O  
ATOM    780  H   GLY A  78     -10.735  11.554 -17.984  1.00 14.17           H  
ATOM    781 1HA  GLY A  78     -11.281  11.829 -20.823  1.00 14.17           H  
ATOM    782 2HA  GLY A  78      -9.780  12.163 -19.988  1.00 14.17           H  
ATOM    783  N   GLY A  79      -9.957   9.051 -19.852  1.00 14.00           N  
ATOM    784  CA  GLY A  79      -9.442   7.755 -20.282  1.00 14.00           C  
ATOM    785  C   GLY A  79      -8.608   7.071 -19.193  1.00 14.00           C  
ATOM    786  O   GLY A  79      -7.959   7.740 -18.386  1.00 14.00           O  
ATOM    787  H   GLY A  79     -10.335   9.135 -18.906  1.00 14.00           H  
ATOM    788 1HA  GLY A  79     -10.295   7.141 -20.556  1.00 14.00           H  
ATOM    789 2HA  GLY A  79      -8.839   7.886 -21.179  1.00 14.00           H  
ATOM    790  N   PRO A  80      -8.468   5.734 -19.239  1.00 13.79           N  
ATOM    791  CA  PRO A  80      -7.766   4.905 -18.265  1.00 13.79           C  
ATOM    792  C   PRO A  80      -6.250   4.948 -18.398  1.00 13.79           C  
ATOM    793  O   PRO A  80      -5.596   3.915 -18.549  1.00 13.79           O  
ATOM    794  CB  PRO A  80      -8.303   3.513 -18.609  1.00 13.79           C  
ATOM    795  CG  PRO A  80      -8.537   3.569 -20.107  1.00 13.79           C  
ATOM    796  CD  PRO A  80      -9.055   4.975 -20.362  1.00 13.79           C  
ATOM    797  HA  PRO A  80      -8.073   5.206 -17.251  1.00 13.79           H  
ATOM    798 1HB  PRO A  80      -7.571   2.745 -18.320  1.00 13.79           H  
ATOM    799 2HB  PRO A  80      -9.223   3.311 -18.038  1.00 13.79           H  
ATOM    800 1HG  PRO A  80      -7.598   3.364 -20.643  1.00 13.79           H  
ATOM    801 2HG  PRO A  80      -9.252   2.787 -20.409  1.00 13.79           H  
ATOM    802 1HD  PRO A  80      -8.685   5.352 -21.330  1.00 13.79           H  
ATOM    803 2HD  PRO A  80     -10.152   4.960 -20.302  1.00 13.79           H  
ATOM    804  N   GLY A  81      -5.678   6.144 -18.271  1.00 13.54           N  
ATOM    805  CA  GLY A  81      -4.226   6.340 -18.357  1.00 13.54           C  
ATOM    806  C   GLY A  81      -3.494   5.521 -17.295  1.00 13.54           C  
ATOM    807  O   GLY A  81      -2.377   5.045 -17.496  1.00 13.54           O  
ATOM    808  H   GLY A  81      -6.293   6.946 -18.134  1.00 13.54           H  
ATOM    809 1HA  GLY A  81      -3.878   6.052 -19.350  1.00 13.54           H  
ATOM    810 2HA  GLY A  81      -3.996   7.397 -18.230  1.00 13.54           H  
ATOM    811  N   ALA A  82      -4.176   5.307 -16.173  1.00 13.27           N  
ATOM    812  CA  ALA A  82      -3.685   4.547 -15.033  1.00 13.27           C  
ATOM    813  C   ALA A  82      -3.356   3.101 -15.401  1.00 13.27           C  
ATOM    814  O   ALA A  82      -2.609   2.438 -14.686  1.00 13.27           O  
ATOM    815  CB  ALA A  82      -4.720   4.561 -13.921  1.00 13.27           C  
ATOM    816  H   ALA A  82      -5.092   5.723 -16.109  1.00 13.27           H  
ATOM    817  HA  ALA A  82      -2.770   5.021 -14.680  1.00 13.27           H  
ATOM    818 1HB  ALA A  82      -4.335   4.015 -13.058  1.00 13.27           H  
ATOM    819 2HB  ALA A  82      -4.932   5.590 -13.635  1.00 13.27           H  
ATOM    820 3HB  ALA A  82      -5.633   4.084 -14.273  1.00 13.27           H  
ATOM    821  N   GLY A  83      -3.946   2.592 -16.489  1.00 12.98           N  
ATOM    822  CA  GLY A  83      -3.720   1.218 -16.904  1.00 12.98           C  
ATOM    823  C   GLY A  83      -2.398   1.009 -17.658  1.00 12.98           C  
ATOM    824  O   GLY A  83      -2.058  -0.133 -17.978  1.00 12.98           O  
ATOM    825  H   GLY A  83      -4.546   3.173 -17.072  1.00 12.98           H  
ATOM    826 1HA  GLY A  83      -3.742   0.572 -16.027  1.00 12.98           H  
ATOM    827 2HA  GLY A  83      -4.548   0.909 -17.542  1.00 12.98           H  
ATOM    828  N   THR A  84      -1.655   2.088 -17.950  1.00 12.71           N  
ATOM    829  CA  THR A  84      -0.377   1.945 -18.648  1.00 12.71           C  
ATOM    830  C   THR A  84       0.767   2.252 -17.689  1.00 12.71           C  
ATOM    831  O   THR A  84       0.835   3.331 -17.112  1.00 12.71           O  
ATOM    832  CB  THR A  84      -0.268   2.873 -19.874  1.00 12.71           C  
ATOM    833  OG1 THR A  84      -1.306   2.563 -20.815  1.00 12.71           O  
ATOM    834  CG2 THR A  84       1.095   2.677 -20.544  1.00 12.71           C  
ATOM    835  H   THR A  84      -1.972   3.022 -17.679  1.00 12.71           H  
ATOM    836  HA  THR A  84      -0.268   0.915 -18.987  1.00 12.71           H  
ATOM    837  HB  THR A  84      -0.376   3.913 -19.554  1.00 12.71           H  
ATOM    838  HG1 THR A  84      -2.154   2.834 -20.455  1.00 12.71           H  
ATOM    839 1HG2 THR A  84       1.174   3.328 -21.411  1.00 12.71           H  
ATOM    840 2HG2 THR A  84       1.889   2.916 -19.842  1.00 12.71           H  
ATOM    841 3HG2 THR A  84       1.188   1.645 -20.860  1.00 12.71           H  
ATOM    842  N   SER A  85       1.667   1.290 -17.535  1.00 12.45           N  
ATOM    843  CA  SER A  85       2.799   1.381 -16.615  1.00 12.45           C  
ATOM    844  C   SER A  85       4.063   0.838 -17.256  1.00 12.45           C  
ATOM    845  O   SER A  85       4.800   0.069 -16.642  1.00 12.45           O  
ATOM    846  CB  SER A  85       2.475   0.637 -15.347  1.00 12.45           C  
ATOM    847  OG  SER A  85       2.131  -0.694 -15.629  1.00 12.45           O  
ATOM    848  H   SER A  85       1.545   0.439 -18.067  1.00 12.45           H  
ATOM    849  HA  SER A  85       2.971   2.432 -16.372  1.00 12.45           H  
ATOM    850 1HB  SER A  85       3.340   0.666 -14.688  1.00 12.45           H  
ATOM    851 2HB  SER A  85       1.652   1.131 -14.833  1.00 12.45           H  
ATOM    852  HG  SER A  85       2.850  -1.038 -16.171  1.00 12.45           H  
ATOM    853  N   PHE A  86       4.254   1.161 -18.530  1.00 12.20           N  
ATOM    854  CA  PHE A  86       5.372   0.657 -19.323  1.00 12.20           C  
ATOM    855  C   PHE A  86       6.665   1.435 -18.988  1.00 12.20           C  
ATOM    856  O   PHE A  86       6.702   2.646 -19.230  1.00 12.20           O  
ATOM    857  CB  PHE A  86       5.055   0.877 -20.801  1.00 12.20           C  
ATOM    858  CG  PHE A  86       3.852   0.117 -21.295  1.00 12.20           C  
ATOM    859  CD1 PHE A  86       3.109  -0.691 -20.446  1.00 12.20           C  
ATOM    860  CD2 PHE A  86       3.441   0.240 -22.613  1.00 12.20           C  
ATOM    861  CE1 PHE A  86       1.988  -1.354 -20.908  1.00 12.20           C  
ATOM    862  CE2 PHE A  86       2.327  -0.427 -23.080  1.00 12.20           C  
ATOM    863  CZ  PHE A  86       1.600  -1.225 -22.228  1.00 12.20           C  
ATOM    864  H   PHE A  86       3.600   1.802 -18.956  1.00 12.20           H  
ATOM    865  HA  PHE A  86       5.473  -0.409 -19.146  1.00 12.20           H  
ATOM    866 1HB  PHE A  86       4.892   1.935 -20.984  1.00 12.20           H  
ATOM    867 2HB  PHE A  86       5.920   0.572 -21.404  1.00 12.20           H  
ATOM    868  HD1 PHE A  86       3.414  -0.806 -19.414  1.00 12.20           H  
ATOM    869  HD2 PHE A  86       4.015   0.881 -23.288  1.00 12.20           H  
ATOM    870  HE1 PHE A  86       1.412  -1.992 -20.230  1.00 12.20           H  
ATOM    871  HE2 PHE A  86       2.019  -0.318 -24.120  1.00 12.20           H  
ATOM    872  HZ  PHE A  86       0.718  -1.752 -22.588  1.00 12.20           H  
ATOM    873  N   PRO A  87       7.742   0.791 -18.479  1.00 11.93           N  
ATOM    874  CA  PRO A  87       8.997   1.422 -18.088  1.00 11.93           C  
ATOM    875  C   PRO A  87       9.620   2.211 -19.243  1.00 11.93           C  
ATOM    876  O   PRO A  87       9.527   1.773 -20.388  1.00 11.93           O  
ATOM    877  CB  PRO A  87       9.877   0.216 -17.730  1.00 11.93           C  
ATOM    878  CG  PRO A  87       8.903  -0.852 -17.308  1.00 11.93           C  
ATOM    879  CD  PRO A  87       7.698  -0.660 -18.201  1.00 11.93           C  
ATOM    880  HA  PRO A  87       8.810   2.014 -17.204  1.00 11.93           H  
ATOM    881 1HB  PRO A  87      10.475  -0.079 -18.609  1.00 11.93           H  
ATOM    882 2HB  PRO A  87      10.594   0.483 -16.948  1.00 11.93           H  
ATOM    883 1HG  PRO A  87       9.353  -1.848 -17.414  1.00 11.93           H  
ATOM    884 2HG  PRO A  87       8.649  -0.727 -16.242  1.00 11.93           H  
ATOM    885 1HD  PRO A  87       7.786  -1.240 -19.132  1.00 11.93           H  
ATOM    886 2HD  PRO A  87       6.825  -0.936 -17.603  1.00 11.93           H  
ATOM    887  N   PRO A  88      10.271   3.362 -18.997  1.00 11.63           N  
ATOM    888  CA  PRO A  88      10.960   4.144 -19.997  1.00 11.63           C  
ATOM    889  C   PRO A  88      12.083   3.314 -20.626  1.00 11.63           C  
ATOM    890  O   PRO A  88      12.720   2.534 -19.920  1.00 11.63           O  
ATOM    891  CB  PRO A  88      11.546   5.306 -19.190  1.00 11.63           C  
ATOM    892  CG  PRO A  88      10.690   5.388 -17.960  1.00 11.63           C  
ATOM    893  CD  PRO A  88      10.286   3.959 -17.662  1.00 11.63           C  
ATOM    894  HA  PRO A  88      10.214   4.504 -20.711  1.00 11.63           H  
ATOM    895 1HB  PRO A  88      12.600   5.113 -18.967  1.00 11.63           H  
ATOM    896 2HB  PRO A  88      11.513   6.228 -19.788  1.00 11.63           H  
ATOM    897 1HG  PRO A  88      11.255   5.847 -17.140  1.00 11.63           H  
ATOM    898 2HG  PRO A  88       9.832   6.039 -18.156  1.00 11.63           H  
ATOM    899 1HD  PRO A  88      11.007   3.459 -17.035  1.00 11.63           H  
ATOM    900 2HD  PRO A  88       9.305   3.999 -17.219  1.00 11.63           H  
ATOM    901  N   PRO A  89      12.448   3.554 -21.898  1.00 11.27           N  
ATOM    902  CA  PRO A  89      13.576   2.947 -22.603  1.00 11.27           C  
ATOM    903  C   PRO A  89      14.908   3.208 -21.889  1.00 11.27           C  
ATOM    904  O   PRO A  89      15.889   2.493 -22.103  1.00 11.27           O  
ATOM    905  CB  PRO A  89      13.551   3.676 -23.954  1.00 11.27           C  
ATOM    906  CG  PRO A  89      12.120   4.101 -24.137  1.00 11.27           C  
ATOM    907  CD  PRO A  89      11.615   4.423 -22.750  1.00 11.27           C  
ATOM    908  HA  PRO A  89      13.397   1.871 -22.722  1.00 11.27           H  
ATOM    909 1HB  PRO A  89      14.254   4.521 -23.943  1.00 11.27           H  
ATOM    910 2HB  PRO A  89      13.887   2.992 -24.754  1.00 11.27           H  
ATOM    911 1HG  PRO A  89      12.066   4.962 -24.822  1.00 11.27           H  
ATOM    912 2HG  PRO A  89      11.548   3.286 -24.614  1.00 11.27           H  
ATOM    913 1HD  PRO A  89      11.750   5.486 -22.497  1.00 11.27           H  
ATOM    914 2HD  PRO A  89      10.563   4.105 -22.737  1.00 11.27           H  
ATOM    915  N   GLY A  90      14.946   4.249 -21.052  1.00 10.87           N  
ATOM    916  CA  GLY A  90      16.142   4.613 -20.307  1.00 10.87           C  
ATOM    917  C   GLY A  90      16.320   3.833 -18.997  1.00 10.87           C  
ATOM    918  O   GLY A  90      17.330   4.010 -18.310  1.00 10.87           O  
ATOM    919  H   GLY A  90      14.120   4.809 -20.920  1.00 10.87           H  
ATOM    920 1HA  GLY A  90      17.017   4.457 -20.940  1.00 10.87           H  
ATOM    921 2HA  GLY A  90      16.107   5.679 -20.086  1.00 10.87           H  
ATOM    922  N   VAL A  91      15.363   2.974 -18.640  1.00 10.42           N  
ATOM    923  CA  VAL A  91      15.492   2.205 -17.405  1.00 10.42           C  
ATOM    924  C   VAL A  91      15.956   0.796 -17.723  1.00 10.42           C  
ATOM    925  O   VAL A  91      15.292   0.050 -18.444  1.00 10.42           O  
ATOM    926  CB  VAL A  91      14.166   2.163 -16.619  1.00 10.42           C  
ATOM    927  CG1 VAL A  91      14.331   1.305 -15.367  1.00 10.42           C  
ATOM    928  CG2 VAL A  91      13.774   3.580 -16.221  1.00 10.42           C  
ATOM    929  H   VAL A  91      14.534   2.843 -19.220  1.00 10.42           H  
ATOM    930  HA  VAL A  91      16.240   2.679 -16.772  1.00 10.42           H  
ATOM    931  HB  VAL A  91      13.384   1.720 -17.243  1.00 10.42           H  
ATOM    932 1HG1 VAL A  91      13.391   1.280 -14.814  1.00 10.42           H  
ATOM    933 2HG1 VAL A  91      14.611   0.289 -15.654  1.00 10.42           H  
ATOM    934 3HG1 VAL A  91      15.111   1.730 -14.735  1.00 10.42           H  
ATOM    935 1HG2 VAL A  91      12.851   3.562 -15.662  1.00 10.42           H  
ATOM    936 2HG2 VAL A  91      14.558   4.008 -15.600  1.00 10.42           H  
ATOM    937 3HG2 VAL A  91      13.650   4.183 -17.109  1.00 10.42           H  
ATOM    938  N   LYS A  92      17.119   0.440 -17.189  1.00  9.93           N  
ATOM    939  CA  LYS A  92      17.722  -0.848 -17.489  1.00  9.93           C  
ATOM    940  C   LYS A  92      17.723  -1.782 -16.296  1.00  9.93           C  
ATOM    941  O   LYS A  92      17.969  -1.373 -15.159  1.00  9.93           O  
ATOM    942  CB  LYS A  92      19.161  -0.635 -17.960  1.00  9.93           C  
ATOM    943  CG  LYS A  92      19.287   0.303 -19.160  1.00  9.93           C  
ATOM    944  CD  LYS A  92      18.628  -0.274 -20.398  1.00  9.93           C  
ATOM    945  CE  LYS A  92      18.783   0.658 -21.594  1.00  9.93           C  
ATOM    946  NZ  LYS A  92      18.117   0.112 -22.788  1.00  9.93           N  
ATOM    947  H   LYS A  92      17.603   1.096 -16.592  1.00  9.93           H  
ATOM    948  HA  LYS A  92      17.150  -1.324 -18.286  1.00  9.93           H  
ATOM    949 1HB  LYS A  92      19.749  -0.213 -17.146  1.00  9.93           H  
ATOM    950 2HB  LYS A  92      19.605  -1.596 -18.223  1.00  9.93           H  
ATOM    951 1HG  LYS A  92      18.815   1.262 -18.926  1.00  9.93           H  
ATOM    952 2HG  LYS A  92      20.340   0.481 -19.369  1.00  9.93           H  
ATOM    953 1HD  LYS A  92      19.072  -1.240 -20.637  1.00  9.93           H  
ATOM    954 2HD  LYS A  92      17.562  -0.419 -20.211  1.00  9.93           H  
ATOM    955 1HE  LYS A  92      18.326   1.618 -21.347  1.00  9.93           H  
ATOM    956 2HE  LYS A  92      19.838   0.813 -21.814  1.00  9.93           H  
ATOM    957 1HZ  LYS A  92      18.196   0.743 -23.570  1.00  9.93           H  
ATOM    958 2HZ  LYS A  92      18.522  -0.780 -23.046  1.00  9.93           H  
ATOM    959 3HZ  LYS A  92      17.131  -0.030 -22.569  1.00  9.93           H  
ATOM    960  N   LEU A  93      17.585  -3.071 -16.562  1.00  9.40           N  
ATOM    961  CA  LEU A  93      17.634  -4.070 -15.503  1.00  9.40           C  
ATOM    962  C   LEU A  93      19.087  -4.500 -15.304  1.00  9.40           C  
ATOM    963  O   LEU A  93      19.474  -5.641 -15.549  1.00  9.40           O  
ATOM    964  CB  LEU A  93      16.714  -5.222 -15.888  1.00  9.40           C  
ATOM    965  CG  LEU A  93      15.254  -4.762 -16.147  1.00  9.40           C  
ATOM    966  CD1 LEU A  93      14.399  -5.950 -16.560  1.00  9.40           C  
ATOM    967  CD2 LEU A  93      14.719  -4.062 -14.901  1.00  9.40           C  
ATOM    968  H   LEU A  93      17.410  -3.363 -17.512  1.00  9.40           H  
ATOM    969  HA  LEU A  93      17.271  -3.628 -14.576  1.00  9.40           H  
ATOM    970 1HB  LEU A  93      17.090  -5.689 -16.792  1.00  9.40           H  
ATOM    971 2HB  LEU A  93      16.710  -5.958 -15.081  1.00  9.40           H  
ATOM    972  HG  LEU A  93      15.241  -4.051 -16.974  1.00  9.40           H  
ATOM    973 1HD1 LEU A  93      13.383  -5.616 -16.755  1.00  9.40           H  
ATOM    974 2HD1 LEU A  93      14.810  -6.384 -17.461  1.00  9.40           H  
ATOM    975 3HD1 LEU A  93      14.385  -6.695 -15.782  1.00  9.40           H  
ATOM    976 1HD2 LEU A  93      13.701  -3.719 -15.085  1.00  9.40           H  
ATOM    977 2HD2 LEU A  93      14.720  -4.735 -14.069  1.00  9.40           H  
ATOM    978 3HD2 LEU A  93      15.351  -3.205 -14.666  1.00  9.40           H  
ATOM    979  N   GLY A  94      19.871  -3.525 -14.852  1.00  8.80           N  
ATOM    980  CA  GLY A  94      21.325  -3.579 -14.684  1.00  8.80           C  
ATOM    981  C   GLY A  94      21.783  -4.000 -13.297  1.00  8.80           C  
ATOM    982  O   GLY A  94      22.847  -3.583 -12.844  1.00  8.80           O  
ATOM    983  H   GLY A  94      19.389  -2.644 -14.667  1.00  8.80           H  
ATOM    984 1HA  GLY A  94      21.740  -4.265 -15.422  1.00  8.80           H  
ATOM    985 2HA  GLY A  94      21.738  -2.597 -14.912  1.00  8.80           H  
ATOM    986  N   ARG A  95      20.956  -4.774 -12.598  1.00  8.06           N  
ATOM    987  CA  ARG A  95      21.204  -5.211 -11.221  1.00  8.06           C  
ATOM    988  C   ARG A  95      21.259  -4.014 -10.266  1.00  8.06           C  
ATOM    989  O   ARG A  95      21.896  -4.055  -9.207  1.00  8.06           O  
ATOM    990  CB  ARG A  95      22.531  -5.967 -11.106  1.00  8.06           C  
ATOM    991  CG  ARG A  95      22.718  -7.174 -12.047  1.00  8.06           C  
ATOM    992  CD  ARG A  95      23.999  -7.889 -11.759  1.00  8.06           C  
ATOM    993  NE  ARG A  95      24.211  -9.036 -12.639  1.00  8.06           N  
ATOM    994  CZ  ARG A  95      25.330  -9.792 -12.657  1.00  8.06           C  
ATOM    995  NH1 ARG A  95      26.326  -9.514 -11.845  1.00  8.06           N  
ATOM    996  NH2 ARG A  95      25.425 -10.813 -13.490  1.00  8.06           N  
ATOM    997  H   ARG A  95      20.109  -5.094 -13.055  1.00  8.06           H  
ATOM    998  HA  ARG A  95      20.388  -5.867 -10.910  1.00  8.06           H  
ATOM    999 1HB  ARG A  95      23.373  -5.299 -11.244  1.00  8.06           H  
ATOM   1000 2HB  ARG A  95      22.612  -6.357 -10.093  1.00  8.06           H  
ATOM   1001 1HG  ARG A  95      21.901  -7.866 -11.969  1.00  8.06           H  
ATOM   1002 2HG  ARG A  95      22.771  -6.816 -13.073  1.00  8.06           H  
ATOM   1003 1HD  ARG A  95      24.834  -7.200 -11.890  1.00  8.06           H  
ATOM   1004 2HD  ARG A  95      23.983  -8.248 -10.731  1.00  8.06           H  
ATOM   1005  HE  ARG A  95      23.470  -9.284 -13.278  1.00  8.06           H  
ATOM   1006 1HH1 ARG A  95      26.256  -8.733 -11.208  1.00  8.06           H  
ATOM   1007 2HH1 ARG A  95      27.162 -10.080 -11.861  1.00  8.06           H  
ATOM   1008 1HH2 ARG A  95      24.658 -11.032 -14.114  1.00  8.06           H  
ATOM   1009 2HH2 ARG A  95      26.262 -11.377 -13.503  1.00  8.06           H  
ATOM   1010  N   ASP A  96      20.528  -2.955 -10.595  1.00  7.16           N  
ATOM   1011  CA  ASP A  96      20.520  -1.797  -9.721  1.00  7.16           C  
ATOM   1012  C   ASP A  96      19.520  -1.991  -8.610  1.00  7.16           C  
ATOM   1013  O   ASP A  96      18.348  -1.619  -8.715  1.00  7.16           O  
ATOM   1014  CB  ASP A  96      20.220  -0.510 -10.484  1.00  7.16           C  
ATOM   1015  CG  ASP A  96      20.293   0.772  -9.592  1.00  7.16           C  
ATOM   1016  OD1 ASP A  96      20.286   0.680  -8.365  1.00  7.16           O  
ATOM   1017  OD2 ASP A  96      20.298   1.855 -10.159  1.00  7.16           O  
ATOM   1018  H   ASP A  96      20.007  -2.956 -11.458  1.00  7.16           H  
ATOM   1019  HA  ASP A  96      21.510  -1.695  -9.274  1.00  7.16           H  
ATOM   1020 1HB  ASP A  96      20.926  -0.406 -11.310  1.00  7.16           H  
ATOM   1021 2HB  ASP A  96      19.220  -0.575 -10.917  1.00  7.16           H  
ATOM   1022  N   SER A  97      20.030  -2.516  -7.508  1.00  6.16           N  
ATOM   1023  CA  SER A  97      19.257  -2.867  -6.323  1.00  6.16           C  
ATOM   1024  C   SER A  97      18.552  -1.677  -5.666  1.00  6.16           C  
ATOM   1025  O   SER A  97      17.718  -1.869  -4.781  1.00  6.16           O  
ATOM   1026  CB  SER A  97      20.154  -3.537  -5.298  1.00  6.16           C  
ATOM   1027  OG  SER A  97      21.101  -2.633  -4.790  1.00  6.16           O  
ATOM   1028  H   SER A  97      21.011  -2.783  -7.569  1.00  6.16           H  
ATOM   1029  HA  SER A  97      18.492  -3.577  -6.625  1.00  6.16           H  
ATOM   1030 1HB  SER A  97      19.542  -3.926  -4.485  1.00  6.16           H  
ATOM   1031 2HB  SER A  97      20.662  -4.387  -5.758  1.00  6.16           H  
ATOM   1032  HG  SER A  97      20.603  -1.847  -4.541  1.00  6.16           H  
ATOM   1033  N   GLY A  98      18.924  -0.446  -6.032  1.00  5.18           N  
ATOM   1034  CA  GLY A  98      18.291   0.721  -5.438  1.00  5.18           C  
ATOM   1035  C   GLY A  98      16.998   1.143  -6.154  1.00  5.18           C  
ATOM   1036  O   GLY A  98      16.320   2.075  -5.705  1.00  5.18           O  
ATOM   1037  H   GLY A  98      19.601  -0.297  -6.794  1.00  5.18           H  
ATOM   1038 1HA  GLY A  98      18.079   0.522  -4.389  1.00  5.18           H  
ATOM   1039 2HA  GLY A  98      18.998   1.548  -5.466  1.00  5.18           H  
ATOM   1040  N   LYS A  99      16.645   0.470  -7.257  1.00  4.34           N  
ATOM   1041  CA  LYS A  99      15.448   0.867  -7.996  1.00  4.34           C  
ATOM   1042  C   LYS A  99      14.257  -0.050  -7.768  1.00  4.34           C  
ATOM   1043  O   LYS A  99      14.401  -1.257  -7.556  1.00  4.34           O  
ATOM   1044  CB  LYS A  99      15.737   0.950  -9.493  1.00  4.34           C  
ATOM   1045  CG  LYS A  99      16.861   1.918  -9.871  1.00  4.34           C  
ATOM   1046  CD  LYS A  99      16.516   3.366  -9.540  1.00  4.34           C  
ATOM   1047  CE  LYS A  99      17.560   4.354 -10.116  1.00  4.34           C  
ATOM   1048  NZ  LYS A  99      18.934   4.209  -9.489  1.00  4.34           N  
ATOM   1049  H   LYS A  99      17.231  -0.292  -7.609  1.00  4.34           H  
ATOM   1050  HA  LYS A  99      15.166   1.860  -7.671  1.00  4.34           H  
ATOM   1051 1HB  LYS A  99      16.036  -0.038  -9.852  1.00  4.34           H  
ATOM   1052 2HB  LYS A  99      14.831   1.238 -10.029  1.00  4.34           H  
ATOM   1053 1HG  LYS A  99      17.741   1.650  -9.300  1.00  4.34           H  
ATOM   1054 2HG  LYS A  99      17.099   1.827 -10.930  1.00  4.34           H  
ATOM   1055 1HD  LYS A  99      15.532   3.608  -9.947  1.00  4.34           H  
ATOM   1056 2HD  LYS A  99      16.479   3.485  -8.455  1.00  4.34           H  
ATOM   1057 1HE  LYS A  99      17.647   4.194 -11.190  1.00  4.34           H  
ATOM   1058 2HE  LYS A  99      17.203   5.367  -9.938  1.00  4.34           H  
ATOM   1059 1HZ  LYS A  99      19.560   4.878  -9.896  1.00  4.34           H  
ATOM   1060 2HZ  LYS A  99      18.877   4.364  -8.499  1.00  4.34           H  
ATOM   1061 3HZ  LYS A  99      19.328   3.266  -9.657  1.00  4.34           H  
ATOM   1062  N   VAL A 100      13.070   0.546  -7.850  1.00  3.68           N  
ATOM   1063  CA  VAL A 100      11.807  -0.167  -7.733  1.00  3.68           C  
ATOM   1064  C   VAL A 100      10.911   0.211  -8.915  1.00  3.68           C  
ATOM   1065  O   VAL A 100      10.749   1.397  -9.224  1.00  3.68           O  
ATOM   1066  CB  VAL A 100      11.076   0.176  -6.415  1.00  3.68           C  
ATOM   1067  CG1 VAL A 100       9.774  -0.626  -6.325  1.00  3.68           C  
ATOM   1068  CG2 VAL A 100      11.988  -0.089  -5.213  1.00  3.68           C  
ATOM   1069  H   VAL A 100      13.049   1.536  -8.022  1.00  3.68           H  
ATOM   1070  HA  VAL A 100      12.000  -1.238  -7.763  1.00  3.68           H  
ATOM   1071  HB  VAL A 100      10.803   1.220  -6.429  1.00  3.68           H  
ATOM   1072 1HG1 VAL A 100       9.246  -0.370  -5.407  1.00  3.68           H  
ATOM   1073 2HG1 VAL A 100       9.138  -0.395  -7.176  1.00  3.68           H  
ATOM   1074 3HG1 VAL A 100      10.003  -1.693  -6.323  1.00  3.68           H  
ATOM   1075 1HG2 VAL A 100      11.461   0.171  -4.297  1.00  3.68           H  
ATOM   1076 2HG2 VAL A 100      12.259  -1.123  -5.182  1.00  3.68           H  
ATOM   1077 3HG2 VAL A 100      12.891   0.511  -5.288  1.00  3.68           H  
ATOM   1078  N   THR A 101      10.344  -0.799  -9.558  1.00  3.19           N  
ATOM   1079  CA  THR A 101       9.456  -0.620 -10.700  1.00  3.19           C  
ATOM   1080  C   THR A 101       8.025  -1.020 -10.381  1.00  3.19           C  
ATOM   1081  O   THR A 101       7.800  -2.077  -9.794  1.00  3.19           O  
ATOM   1082  CB  THR A 101       9.955  -1.463 -11.891  1.00  3.19           C  
ATOM   1083  OG1 THR A 101      11.260  -1.009 -12.287  1.00  3.19           O  
ATOM   1084  CG2 THR A 101       8.977  -1.398 -13.058  1.00  3.19           C  
ATOM   1085  H   THR A 101      10.542  -1.744  -9.231  1.00  3.19           H  
ATOM   1086  HA  THR A 101       9.460   0.434 -10.984  1.00  3.19           H  
ATOM   1087  HB  THR A 101      10.041  -2.497 -11.573  1.00  3.19           H  
ATOM   1088  HG1 THR A 101      11.278  -0.045 -12.287  1.00  3.19           H  
ATOM   1089 1HG2 THR A 101       9.344  -2.011 -13.876  1.00  3.19           H  
ATOM   1090 2HG2 THR A 101       8.026  -1.776 -12.728  1.00  3.19           H  
ATOM   1091 3HG2 THR A 101       8.853  -0.390 -13.397  1.00  3.19           H  
ATOM   1092  N   THR A 102       7.051  -0.173 -10.740  1.00  2.84           N  
ATOM   1093  CA  THR A 102       5.653  -0.558 -10.492  1.00  2.84           C  
ATOM   1094  C   THR A 102       4.861  -0.775 -11.763  1.00  2.84           C  
ATOM   1095  O   THR A 102       4.830   0.079 -12.649  1.00  2.84           O  
ATOM   1096  CB  THR A 102       4.910   0.443  -9.606  1.00  2.84           C  
ATOM   1097  OG1 THR A 102       5.565   0.517  -8.356  1.00  2.84           O  
ATOM   1098  CG2 THR A 102       3.461  -0.041  -9.372  1.00  2.84           C  
ATOM   1099  H   THR A 102       7.299   0.715 -11.182  1.00  2.84           H  
ATOM   1100  HA  THR A 102       5.645  -1.506  -9.968  1.00  2.84           H  
ATOM   1101  HB  THR A 102       4.907   1.428 -10.074  1.00  2.84           H  
ATOM   1102  HG1 THR A 102       5.701  -0.371  -8.019  1.00  2.84           H  
ATOM   1103 1HG2 THR A 102       2.943   0.647  -8.729  1.00  2.84           H  
ATOM   1104 2HG2 THR A 102       2.932  -0.107 -10.319  1.00  2.84           H  
ATOM   1105 3HG2 THR A 102       3.479  -1.024  -8.901  1.00  2.84           H  
ATOM   1106  N   VAL A 103       4.226  -1.941 -11.827  1.00  2.61           N  
ATOM   1107  CA  VAL A 103       3.447  -2.371 -12.974  1.00  2.61           C  
ATOM   1108  C   VAL A 103       2.033  -2.844 -12.664  1.00  2.61           C  
ATOM   1109  O   VAL A 103       1.808  -3.578 -11.699  1.00  2.61           O  
ATOM   1110  CB  VAL A 103       4.193  -3.489 -13.715  1.00  2.61           C  
ATOM   1111  CG1 VAL A 103       3.375  -4.006 -14.794  1.00  2.61           C  
ATOM   1112  CG2 VAL A 103       5.483  -2.938 -14.301  1.00  2.61           C  
ATOM   1113  H   VAL A 103       4.302  -2.573 -11.029  1.00  2.61           H  
ATOM   1114  HA  VAL A 103       3.374  -1.525 -13.647  1.00  2.61           H  
ATOM   1115  HB  VAL A 103       4.407  -4.307 -13.030  1.00  2.61           H  
ATOM   1116 1HG1 VAL A 103       3.922  -4.739 -15.254  1.00  2.61           H  
ATOM   1117 2HG1 VAL A 103       2.475  -4.435 -14.408  1.00  2.61           H  
ATOM   1118 3HG1 VAL A 103       3.138  -3.223 -15.504  1.00  2.61           H  
ATOM   1119 1HG2 VAL A 103       6.006  -3.727 -14.833  1.00  2.61           H  
ATOM   1120 2HG2 VAL A 103       5.254  -2.121 -14.995  1.00  2.61           H  
ATOM   1121 3HG2 VAL A 103       6.105  -2.571 -13.512  1.00  2.61           H  
ATOM   1122  N   VAL A 104       1.075  -2.418 -13.488  1.00  2.46           N  
ATOM   1123  CA  VAL A 104      -0.288  -2.915 -13.343  1.00  2.46           C  
ATOM   1124  C   VAL A 104      -0.309  -4.295 -13.983  1.00  2.46           C  
ATOM   1125  O   VAL A 104       0.084  -4.444 -15.144  1.00  2.46           O  
ATOM   1126  CB  VAL A 104      -1.305  -2.015 -14.055  1.00  2.46           C  
ATOM   1127  CG1 VAL A 104      -2.706  -2.631 -13.925  1.00  2.46           C  
ATOM   1128  CG2 VAL A 104      -1.252  -0.626 -13.467  1.00  2.46           C  
ATOM   1129  H   VAL A 104       1.321  -1.785 -14.245  1.00  2.46           H  
ATOM   1130  HA  VAL A 104      -0.543  -2.998 -12.290  1.00  2.46           H  
ATOM   1131  HB  VAL A 104      -1.060  -1.962 -15.118  1.00  2.46           H  
ATOM   1132 1HG1 VAL A 104      -3.429  -2.001 -14.441  1.00  2.46           H  
ATOM   1133 2HG1 VAL A 104      -2.711  -3.626 -14.370  1.00  2.46           H  
ATOM   1134 3HG1 VAL A 104      -2.974  -2.705 -12.867  1.00  2.46           H  
ATOM   1135 1HG2 VAL A 104      -1.966   0.016 -13.982  1.00  2.46           H  
ATOM   1136 2HG2 VAL A 104      -1.501  -0.673 -12.419  1.00  2.46           H  
ATOM   1137 3HG2 VAL A 104      -0.248  -0.217 -13.589  1.00  2.46           H  
ATOM   1138  N   ALA A 105      -0.764  -5.302 -13.248  1.00  2.36           N  
ATOM   1139  CA  ALA A 105      -0.706  -6.658 -13.768  1.00  2.36           C  
ATOM   1140  C   ALA A 105      -1.895  -7.503 -13.376  1.00  2.36           C  
ATOM   1141  O   ALA A 105      -2.602  -7.206 -12.415  1.00  2.36           O  
ATOM   1142  CB  ALA A 105       0.551  -7.327 -13.276  1.00  2.36           C  
ATOM   1143  H   ALA A 105      -1.083  -5.122 -12.298  1.00  2.36           H  
ATOM   1144  HA  ALA A 105      -0.689  -6.601 -14.855  1.00  2.36           H  
ATOM   1145 1HB  ALA A 105       0.573  -8.312 -13.716  1.00  2.36           H  
ATOM   1146 2HB  ALA A 105       1.424  -6.757 -13.587  1.00  2.36           H  
ATOM   1147 3HB  ALA A 105       0.528  -7.396 -12.189  1.00  2.36           H  
ATOM   1148  N   THR A 106      -2.122  -8.562 -14.142  1.00  2.32           N  
ATOM   1149  CA  THR A 106      -3.243  -9.454 -13.912  1.00  2.32           C  
ATOM   1150  C   THR A 106      -2.828 -10.655 -13.080  1.00  2.32           C  
ATOM   1151  O   THR A 106      -1.803 -11.283 -13.340  1.00  2.32           O  
ATOM   1152  CB  THR A 106      -3.819  -9.927 -15.252  1.00  2.32           C  
ATOM   1153  OG1 THR A 106      -4.266  -8.797 -16.014  1.00  2.32           O  
ATOM   1154  CG2 THR A 106      -4.983 -10.827 -15.018  1.00  2.32           C  
ATOM   1155  H   THR A 106      -1.487  -8.776 -14.910  1.00  2.32           H  
ATOM   1156  HA  THR A 106      -4.016  -8.915 -13.370  1.00  2.32           H  
ATOM   1157  HB  THR A 106      -3.046 -10.446 -15.808  1.00  2.32           H  
ATOM   1158  HG1 THR A 106      -4.995  -8.370 -15.554  1.00  2.32           H  
ATOM   1159 1HG2 THR A 106      -5.398 -11.152 -15.969  1.00  2.32           H  
ATOM   1160 2HG2 THR A 106      -4.673 -11.696 -14.447  1.00  2.32           H  
ATOM   1161 3HG2 THR A 106      -5.726 -10.271 -14.467  1.00  2.32           H  
ATOM   1162  N   LEU A 107      -3.588 -10.949 -12.036  1.00  2.37           N  
ATOM   1163  CA  LEU A 107      -3.243 -12.090 -11.190  1.00  2.37           C  
ATOM   1164  C   LEU A 107      -3.614 -13.435 -11.788  1.00  2.37           C  
ATOM   1165  O   LEU A 107      -4.614 -13.557 -12.504  1.00  2.37           O  
ATOM   1166  CB  LEU A 107      -3.886 -11.951  -9.823  1.00  2.37           C  
ATOM   1167  CG  LEU A 107      -3.066 -11.143  -8.837  1.00  2.37           C  
ATOM   1168  CD1 LEU A 107      -2.870  -9.716  -9.379  1.00  2.37           C  
ATOM   1169  CD2 LEU A 107      -3.775 -11.150  -7.505  1.00  2.37           C  
ATOM   1170  H   LEU A 107      -4.405 -10.366 -11.831  1.00  2.37           H  
ATOM   1171  HA  LEU A 107      -2.165 -12.082 -11.043  1.00  2.37           H  
ATOM   1172 1HB  LEU A 107      -4.855 -11.464  -9.937  1.00  2.37           H  
ATOM   1173 2HB  LEU A 107      -4.041 -12.952  -9.407  1.00  2.37           H  
ATOM   1174  HG  LEU A 107      -2.079 -11.600  -8.723  1.00  2.37           H  
ATOM   1175 1HD1 LEU A 107      -2.276  -9.145  -8.677  1.00  2.37           H  
ATOM   1176 2HD1 LEU A 107      -2.353  -9.752 -10.333  1.00  2.37           H  
ATOM   1177 3HD1 LEU A 107      -3.841  -9.239  -9.516  1.00  2.37           H  
ATOM   1178 1HD2 LEU A 107      -3.197 -10.589  -6.780  1.00  2.37           H  
ATOM   1179 2HD2 LEU A 107      -4.760 -10.698  -7.617  1.00  2.37           H  
ATOM   1180 3HD2 LEU A 107      -3.885 -12.179  -7.162  1.00  2.37           H  
ATOM   1181  N   GLY A 108      -2.799 -14.444 -11.490  1.00  2.51           N  
ATOM   1182  CA  GLY A 108      -3.104 -15.802 -11.908  1.00  2.51           C  
ATOM   1183  C   GLY A 108      -4.067 -16.454 -10.914  1.00  2.51           C  
ATOM   1184  O   GLY A 108      -4.381 -15.880  -9.872  1.00  2.51           O  
ATOM   1185  H   GLY A 108      -1.960 -14.267 -10.933  1.00  2.51           H  
ATOM   1186 1HA  GLY A 108      -3.538 -15.797 -12.907  1.00  2.51           H  
ATOM   1187 2HA  GLY A 108      -2.178 -16.380 -11.953  1.00  2.51           H  
ATOM   1188  N   GLN A 109      -4.537 -17.654 -11.256  1.00  2.76           N  
ATOM   1189  CA  GLN A 109      -5.447 -18.467 -10.437  1.00  2.76           C  
ATOM   1190  C   GLN A 109      -6.682 -17.715  -9.906  1.00  2.76           C  
ATOM   1191  O   GLN A 109      -7.067 -17.906  -8.751  1.00  2.76           O  
ATOM   1192  CB  GLN A 109      -4.727 -19.113  -9.248  1.00  2.76           C  
ATOM   1193  CG  GLN A 109      -3.564 -20.043  -9.596  1.00  2.76           C  
ATOM   1194  CD  GLN A 109      -2.304 -19.278  -9.796  1.00  2.76           C  
ATOM   1195  OE1 GLN A 109      -1.948 -18.512  -8.891  1.00  2.76           O  
ATOM   1196  NE2 GLN A 109      -1.609 -19.447 -10.910  1.00  2.76           N  
ATOM   1197  H   GLN A 109      -4.230 -18.041 -12.134  1.00  2.76           H  
ATOM   1198  HA  GLN A 109      -5.816 -19.277 -11.068  1.00  2.76           H  
ATOM   1199 1HB  GLN A 109      -4.347 -18.332  -8.591  1.00  2.76           H  
ATOM   1200 2HB  GLN A 109      -5.445 -19.699  -8.671  1.00  2.76           H  
ATOM   1201 1HG  GLN A 109      -3.411 -20.744  -8.770  1.00  2.76           H  
ATOM   1202 2HG  GLN A 109      -3.793 -20.594 -10.510  1.00  2.76           H  
ATOM   1203 1HE2 GLN A 109      -0.749 -18.903 -11.035  1.00  2.76           H  
ATOM   1204 2HE2 GLN A 109      -1.927 -20.088 -11.613  1.00  2.76           H  
ATOM   1205  N   GLY A 110      -7.322 -16.902 -10.739  1.00  3.07           N  
ATOM   1206  CA  GLY A 110      -8.501 -16.179 -10.281  1.00  3.07           C  
ATOM   1207  C   GLY A 110      -9.111 -15.328 -11.394  1.00  3.07           C  
ATOM   1208  O   GLY A 110      -8.616 -15.342 -12.519  1.00  3.07           O  
ATOM   1209  H   GLY A 110      -6.970 -16.771 -11.674  1.00  3.07           H  
ATOM   1210 1HA  GLY A 110      -9.228 -16.909  -9.927  1.00  3.07           H  
ATOM   1211 2HA  GLY A 110      -8.220 -15.549  -9.437  1.00  3.07           H  
ATOM   1212  N   PRO A 111     -10.169 -14.534 -11.104  1.00  3.40           N  
ATOM   1213  CA  PRO A 111     -10.965 -13.728 -12.047  1.00  3.40           C  
ATOM   1214  C   PRO A 111     -10.271 -12.522 -12.694  1.00  3.40           C  
ATOM   1215  O   PRO A 111     -10.833 -11.432 -12.731  1.00  3.40           O  
ATOM   1216  CB  PRO A 111     -12.101 -13.209 -11.150  1.00  3.40           C  
ATOM   1217  CG  PRO A 111     -12.112 -14.108  -9.937  1.00  3.40           C  
ATOM   1218  CD  PRO A 111     -10.660 -14.462  -9.714  1.00  3.40           C  
ATOM   1219  HA  PRO A 111     -11.370 -14.389 -12.827  1.00  3.40           H  
ATOM   1220 1HB  PRO A 111     -11.907 -12.162 -10.886  1.00  3.40           H  
ATOM   1221 2HB  PRO A 111     -13.055 -13.224 -11.702  1.00  3.40           H  
ATOM   1222 1HG  PRO A 111     -12.555 -13.582  -9.077  1.00  3.40           H  
ATOM   1223 2HG  PRO A 111     -12.741 -14.992 -10.127  1.00  3.40           H  
ATOM   1224 1HD  PRO A 111     -10.134 -13.668  -9.157  1.00  3.40           H  
ATOM   1225 2HD  PRO A 111     -10.629 -15.420  -9.192  1.00  3.40           H  
ATOM   1226  N   GLU A 112      -9.057 -12.722 -13.191  1.00  3.64           N  
ATOM   1227  CA  GLU A 112      -8.277 -11.708 -13.896  1.00  3.64           C  
ATOM   1228  C   GLU A 112      -8.233 -10.327 -13.230  1.00  3.64           C  
ATOM   1229  O   GLU A 112      -8.317  -9.311 -13.917  1.00  3.64           O  
ATOM   1230  CB  GLU A 112      -8.798 -11.542 -15.329  1.00  3.64           C  
ATOM   1231  CG  GLU A 112      -8.689 -12.798 -16.176  1.00  3.64           C  
ATOM   1232  CD  GLU A 112      -9.099 -12.607 -17.626  1.00  3.64           C  
ATOM   1233  OE1 GLU A 112      -9.534 -11.539 -17.980  1.00  3.64           O  
ATOM   1234  OE2 GLU A 112      -8.974 -13.559 -18.373  1.00  3.64           O  
ATOM   1235  H   GLU A 112      -8.666 -13.652 -13.120  1.00  3.64           H  
ATOM   1236  HA  GLU A 112      -7.258 -12.083 -13.952  1.00  3.64           H  
ATOM   1237 1HB  GLU A 112      -9.849 -11.237 -15.305  1.00  3.64           H  
ATOM   1238 2HB  GLU A 112      -8.244 -10.747 -15.824  1.00  3.64           H  
ATOM   1239 1HG  GLU A 112      -7.649 -13.137 -16.148  1.00  3.64           H  
ATOM   1240 2HG  GLU A 112      -9.303 -13.576 -15.726  1.00  3.64           H  
ATOM   1241  N   ARG A 113      -8.067 -10.259 -11.914  1.00  3.71           N  
ATOM   1242  CA  ARG A 113      -8.041  -8.943 -11.289  1.00  3.71           C  
ATOM   1243  C   ARG A 113      -6.739  -8.219 -11.575  1.00  3.71           C  
ATOM   1244  O   ARG A 113      -5.655  -8.808 -11.494  1.00  3.71           O  
ATOM   1245  CB  ARG A 113      -8.290  -9.013  -9.789  1.00  3.71           C  
ATOM   1246  CG  ARG A 113      -8.519  -7.630  -9.148  1.00  3.71           C  
ATOM   1247  CD  ARG A 113      -9.117  -7.696  -7.772  1.00  3.71           C  
ATOM   1248  NE  ARG A 113      -8.210  -8.207  -6.764  1.00  3.71           N  
ATOM   1249  CZ  ARG A 113      -8.576  -8.635  -5.543  1.00  3.71           C  
ATOM   1250  NH1 ARG A 113      -9.840  -8.641  -5.169  1.00  3.71           N  
ATOM   1251  NH2 ARG A 113      -7.640  -9.049  -4.732  1.00  3.71           N  
ATOM   1252  H   ARG A 113      -7.995 -11.104 -11.370  1.00  3.71           H  
ATOM   1253  HA  ARG A 113      -8.853  -8.353 -11.716  1.00  3.71           H  
ATOM   1254 1HB  ARG A 113      -9.167  -9.628  -9.592  1.00  3.71           H  
ATOM   1255 2HB  ARG A 113      -7.436  -9.474  -9.292  1.00  3.71           H  
ATOM   1256 1HG  ARG A 113      -7.563  -7.108  -9.074  1.00  3.71           H  
ATOM   1257 2HG  ARG A 113      -9.191  -7.054  -9.780  1.00  3.71           H  
ATOM   1258 1HD  ARG A 113      -9.412  -6.690  -7.476  1.00  3.71           H  
ATOM   1259 2HD  ARG A 113      -9.997  -8.337  -7.792  1.00  3.71           H  
ATOM   1260  HE  ARG A 113      -7.202  -8.229  -6.961  1.00  3.71           H  
ATOM   1261 1HH1 ARG A 113     -10.557  -8.320  -5.805  1.00  3.71           H  
ATOM   1262 2HH1 ARG A 113     -10.090  -8.970  -4.248  1.00  3.71           H  
ATOM   1263 1HH2 ARG A 113      -6.668  -9.010  -5.068  1.00  3.71           H  
ATOM   1264 2HH2 ARG A 113      -7.871  -9.377  -3.812  1.00  3.71           H  
ATOM   1265  N   SER A 114      -6.865  -6.939 -11.947  1.00  3.55           N  
ATOM   1266  CA  SER A 114      -5.727  -6.073 -12.229  1.00  3.55           C  
ATOM   1267  C   SER A 114      -5.283  -5.370 -10.953  1.00  3.55           C  
ATOM   1268  O   SER A 114      -6.097  -4.730 -10.280  1.00  3.55           O  
ATOM   1269  CB  SER A 114      -6.089  -5.041 -13.283  1.00  3.55           C  
ATOM   1270  OG  SER A 114      -6.376  -5.646 -14.518  1.00  3.55           O  
ATOM   1271  H   SER A 114      -7.794  -6.550 -12.023  1.00  3.55           H  
ATOM   1272  HA  SER A 114      -4.909  -6.682 -12.600  1.00  3.55           H  
ATOM   1273 1HB  SER A 114      -6.954  -4.474 -12.946  1.00  3.55           H  
ATOM   1274 2HB  SER A 114      -5.264  -4.340 -13.400  1.00  3.55           H  
ATOM   1275  HG  SER A 114      -7.105  -6.253 -14.358  1.00  3.55           H  
ATOM   1276  N   GLN A 115      -4.015  -5.525 -10.601  1.00  3.22           N  
ATOM   1277  CA  GLN A 115      -3.480  -4.949  -9.375  1.00  3.22           C  
ATOM   1278  C   GLN A 115      -2.142  -4.281  -9.621  1.00  3.22           C  
ATOM   1279  O   GLN A 115      -1.411  -4.655 -10.536  1.00  3.22           O  
ATOM   1280  CB  GLN A 115      -3.315  -6.040  -8.315  1.00  3.22           C  
ATOM   1281  CG  GLN A 115      -4.621  -6.722  -7.909  1.00  3.22           C  
ATOM   1282  CD  GLN A 115      -4.433  -7.743  -6.818  1.00  3.22           C  
ATOM   1283  OE1 GLN A 115      -5.395  -8.434  -6.426  1.00  3.22           O  
ATOM   1284  NE2 GLN A 115      -3.204  -7.846  -6.305  1.00  3.22           N  
ATOM   1285  H   GLN A 115      -3.412  -6.078 -11.206  1.00  3.22           H  
ATOM   1286  HA  GLN A 115      -4.173  -4.195  -9.006  1.00  3.22           H  
ATOM   1287 1HB  GLN A 115      -2.647  -6.799  -8.701  1.00  3.22           H  
ATOM   1288 2HB  GLN A 115      -2.844  -5.630  -7.427  1.00  3.22           H  
ATOM   1289 1HG  GLN A 115      -5.317  -5.960  -7.547  1.00  3.22           H  
ATOM   1290 2HG  GLN A 115      -5.040  -7.233  -8.773  1.00  3.22           H  
ATOM   1291 1HE2 GLN A 115      -3.021  -8.498  -5.572  1.00  3.22           H  
ATOM   1292 2HE2 GLN A 115      -2.470  -7.256  -6.643  1.00  3.22           H  
ATOM   1293  N   GLU A 116      -1.815  -3.285  -8.814  1.00  2.83           N  
ATOM   1294  CA  GLU A 116      -0.502  -2.667  -8.928  1.00  2.83           C  
ATOM   1295  C   GLU A 116       0.504  -3.477  -8.124  1.00  2.83           C  
ATOM   1296  O   GLU A 116       0.293  -3.705  -6.931  1.00  2.83           O  
ATOM   1297  CB  GLU A 116      -0.573  -1.228  -8.429  1.00  2.83           C  
ATOM   1298  CG  GLU A 116      -1.471  -0.342  -9.281  1.00  2.83           C  
ATOM   1299  CD  GLU A 116      -1.628   1.058  -8.762  1.00  2.83           C  
ATOM   1300  OE1 GLU A 116      -1.053   1.369  -7.755  1.00  2.83           O  
ATOM   1301  OE2 GLU A 116      -2.344   1.816  -9.376  1.00  2.83           O  
ATOM   1302  H   GLU A 116      -2.457  -2.975  -8.098  1.00  2.83           H  
ATOM   1303  HA  GLU A 116      -0.188  -2.671  -9.971  1.00  2.83           H  
ATOM   1304 1HB  GLU A 116      -0.952  -1.212  -7.405  1.00  2.83           H  
ATOM   1305 2HB  GLU A 116       0.429  -0.794  -8.420  1.00  2.83           H  
ATOM   1306 1HG  GLU A 116      -1.028  -0.286 -10.265  1.00  2.83           H  
ATOM   1307 2HG  GLU A 116      -2.450  -0.810  -9.377  1.00  2.83           H  
ATOM   1308  N   VAL A 117       1.581  -3.922  -8.774  1.00  2.48           N  
ATOM   1309  CA  VAL A 117       2.600  -4.709  -8.090  1.00  2.48           C  
ATOM   1310  C   VAL A 117       3.970  -4.064  -8.281  1.00  2.48           C  
ATOM   1311  O   VAL A 117       4.328  -3.682  -9.404  1.00  2.48           O  
ATOM   1312  CB  VAL A 117       2.652  -6.160  -8.625  1.00  2.48           C  
ATOM   1313  CG1 VAL A 117       3.718  -6.917  -7.831  1.00  2.48           C  
ATOM   1314  CG2 VAL A 117       1.267  -6.831  -8.520  1.00  2.48           C  
ATOM   1315  H   VAL A 117       1.680  -3.731  -9.771  1.00  2.48           H  
ATOM   1316  HA  VAL A 117       2.377  -4.735  -7.021  1.00  2.48           H  
ATOM   1317  HB  VAL A 117       2.960  -6.155  -9.674  1.00  2.48           H  
ATOM   1318 1HG1 VAL A 117       3.779  -7.907  -8.166  1.00  2.48           H  
ATOM   1319 2HG1 VAL A 117       4.688  -6.443  -7.950  1.00  2.48           H  
ATOM   1320 3HG1 VAL A 117       3.445  -6.921  -6.775  1.00  2.48           H  
ATOM   1321 1HG2 VAL A 117       1.328  -7.851  -8.902  1.00  2.48           H  
ATOM   1322 2HG2 VAL A 117       0.952  -6.849  -7.477  1.00  2.48           H  
ATOM   1323 3HG2 VAL A 117       0.538  -6.270  -9.112  1.00  2.48           H  
ATOM   1324  N   ALA A 118       4.734  -3.904  -7.203  1.00  2.20           N  
ATOM   1325  CA  ALA A 118       6.055  -3.312  -7.351  1.00  2.20           C  
ATOM   1326  C   ALA A 118       7.169  -4.351  -7.202  1.00  2.20           C  
ATOM   1327  O   ALA A 118       7.067  -5.298  -6.416  1.00  2.20           O  
ATOM   1328  CB  ALA A 118       6.220  -2.186  -6.359  1.00  2.20           C  
ATOM   1329  H   ALA A 118       4.407  -4.199  -6.274  1.00  2.20           H  
ATOM   1330  HA  ALA A 118       6.128  -2.909  -8.344  1.00  2.20           H  
ATOM   1331 1HB  ALA A 118       7.183  -1.723  -6.495  1.00  2.20           H  
ATOM   1332 2HB  ALA A 118       5.440  -1.449  -6.502  1.00  2.20           H  
ATOM   1333 3HB  ALA A 118       6.140  -2.562  -5.369  1.00  2.20           H  
ATOM   1334  N   TYR A 119       8.268  -4.143  -7.919  1.00  2.00           N  
ATOM   1335  CA  TYR A 119       9.386  -5.075  -7.827  1.00  2.00           C  
ATOM   1336  C   TYR A 119      10.775  -4.451  -7.889  1.00  2.00           C  
ATOM   1337  O   TYR A 119      10.986  -3.381  -8.470  1.00  2.00           O  
ATOM   1338  CB  TYR A 119       9.195  -6.178  -8.893  1.00  2.00           C  
ATOM   1339  CG  TYR A 119       9.028  -5.726 -10.371  1.00  2.00           C  
ATOM   1340  CD1 TYR A 119      10.104  -5.561 -11.214  1.00  2.00           C  
ATOM   1341  CD2 TYR A 119       7.736  -5.546 -10.879  1.00  2.00           C  
ATOM   1342  CE1 TYR A 119       9.925  -5.222 -12.536  1.00  2.00           C  
ATOM   1343  CE2 TYR A 119       7.554  -5.204 -12.205  1.00  2.00           C  
ATOM   1344  CZ  TYR A 119       8.647  -5.044 -13.034  1.00  2.00           C  
ATOM   1345  OH  TYR A 119       8.482  -4.710 -14.361  1.00  2.00           O  
ATOM   1346  H   TYR A 119       8.296  -3.360  -8.568  1.00  2.00           H  
ATOM   1347  HA  TYR A 119       9.320  -5.560  -6.855  1.00  2.00           H  
ATOM   1348 1HB  TYR A 119      10.045  -6.861  -8.847  1.00  2.00           H  
ATOM   1349 2HB  TYR A 119       8.316  -6.755  -8.632  1.00  2.00           H  
ATOM   1350  HD1 TYR A 119      11.074  -5.691 -10.852  1.00  2.00           H  
ATOM   1351  HD2 TYR A 119       6.867  -5.683 -10.229  1.00  2.00           H  
ATOM   1352  HE1 TYR A 119      10.793  -5.098 -13.187  1.00  2.00           H  
ATOM   1353  HE2 TYR A 119       6.551  -5.072 -12.593  1.00  2.00           H  
ATOM   1354  HH  TYR A 119       9.344  -4.633 -14.780  1.00  2.00           H  
ATOM   1355  N   THR A 120      11.730  -5.157  -7.266  1.00  1.88           N  
ATOM   1356  CA  THR A 120      13.115  -4.698  -7.165  1.00  1.88           C  
ATOM   1357  C   THR A 120      14.183  -5.795  -7.238  1.00  1.88           C  
ATOM   1358  O   THR A 120      13.874  -6.976  -7.396  1.00  1.88           O  
ATOM   1359  CB  THR A 120      13.280  -3.949  -5.832  1.00  1.88           C  
ATOM   1360  OG1 THR A 120      14.551  -3.277  -5.808  1.00  1.88           O  
ATOM   1361  CG2 THR A 120      13.165  -4.916  -4.657  1.00  1.88           C  
ATOM   1362  H   THR A 120      11.455  -6.028  -6.811  1.00  1.88           H  
ATOM   1363  HA  THR A 120      13.299  -3.997  -7.981  1.00  1.88           H  
ATOM   1364  HB  THR A 120      12.497  -3.218  -5.752  1.00  1.88           H  
ATOM   1365  HG1 THR A 120      14.526  -2.511  -6.424  1.00  1.88           H  
ATOM   1366 1HG2 THR A 120      13.268  -4.365  -3.725  1.00  1.88           H  
ATOM   1367 2HG2 THR A 120      12.187  -5.405  -4.688  1.00  1.88           H  
ATOM   1368 3HG2 THR A 120      13.944  -5.669  -4.719  1.00  1.88           H  
ATOM   1369  N   ASP A 121      15.452  -5.374  -7.090  1.00  1.80           N  
ATOM   1370  CA  ASP A 121      16.640  -6.241  -7.115  1.00  1.80           C  
ATOM   1371  C   ASP A 121      16.644  -7.159  -8.345  1.00  1.80           C  
ATOM   1372  O   ASP A 121      16.908  -8.365  -8.241  1.00  1.80           O  
ATOM   1373  CB  ASP A 121      16.673  -7.030  -5.796  1.00  1.80           C  
ATOM   1374  CG  ASP A 121      17.984  -7.727  -5.470  1.00  1.80           C  
ATOM   1375  OD1 ASP A 121      19.013  -7.358  -5.998  1.00  1.80           O  
ATOM   1376  OD2 ASP A 121      17.948  -8.704  -4.757  1.00  1.80           O  
ATOM   1377  H   ASP A 121      15.563  -4.387  -6.901  1.00  1.80           H  
ATOM   1378  HA  ASP A 121      17.525  -5.611  -7.164  1.00  1.80           H  
ATOM   1379 1HB  ASP A 121      16.440  -6.349  -4.976  1.00  1.80           H  
ATOM   1380 2HB  ASP A 121      15.880  -7.783  -5.816  1.00  1.80           H  
ATOM   1381  N   ILE A 122      16.453  -6.552  -9.526  1.00  1.74           N  
ATOM   1382  CA  ILE A 122      16.260  -7.317 -10.753  1.00  1.74           C  
ATOM   1383  C   ILE A 122      17.553  -7.749 -11.443  1.00  1.74           C  
ATOM   1384  O   ILE A 122      18.354  -6.917 -11.877  1.00  1.74           O  
ATOM   1385  CB  ILE A 122      15.451  -6.482 -11.745  1.00  1.74           C  
ATOM   1386  CG1 ILE A 122      14.247  -5.958 -11.044  1.00  1.74           C  
ATOM   1387  CG2 ILE A 122      15.013  -7.417 -12.854  1.00  1.74           C  
ATOM   1388  CD1 ILE A 122      13.464  -7.008 -10.525  1.00  1.74           C  
ATOM   1389  H   ILE A 122      16.329  -5.551  -9.537  1.00  1.74           H  
ATOM   1390  HA  ILE A 122      15.689  -8.199 -10.504  1.00  1.74           H  
ATOM   1391  HB  ILE A 122      16.033  -5.649 -12.134  1.00  1.74           H  
ATOM   1392 1HG1 ILE A 122      14.578  -5.335 -10.216  1.00  1.74           H  
ATOM   1393 2HG1 ILE A 122      13.638  -5.349 -11.714  1.00  1.74           H  
ATOM   1394 1HG2 ILE A 122      14.401  -6.897 -13.558  1.00  1.74           H  
ATOM   1395 2HG2 ILE A 122      15.888  -7.806 -13.346  1.00  1.74           H  
ATOM   1396 3HG2 ILE A 122      14.440  -8.241 -12.423  1.00  1.74           H  
ATOM   1397 1HD1 ILE A 122      12.637  -6.631  -9.970  1.00  1.74           H  
ATOM   1398 2HD1 ILE A 122      13.120  -7.614 -11.354  1.00  1.74           H  
ATOM   1399 3HD1 ILE A 122      14.080  -7.599  -9.861  1.00  1.74           H  
ATOM   1400  N   LYS A 123      17.753  -9.068 -11.531  1.00  1.68           N  
ATOM   1401  CA  LYS A 123      19.002  -9.612 -12.077  1.00  1.68           C  
ATOM   1402  C   LYS A 123      18.751 -10.724 -13.094  1.00  1.68           C  
ATOM   1403  O   LYS A 123      17.888 -11.558 -12.882  1.00  1.68           O  
ATOM   1404  CB  LYS A 123      19.827 -10.187 -10.921  1.00  1.68           C  
ATOM   1405  CG  LYS A 123      20.167  -9.171  -9.828  1.00  1.68           C  
ATOM   1406  CD  LYS A 123      20.974  -9.781  -8.727  1.00  1.68           C  
ATOM   1407  CE  LYS A 123      20.122 -10.669  -7.821  1.00  1.68           C  
ATOM   1408  NZ  LYS A 123      19.124  -9.885  -7.069  1.00  1.68           N  
ATOM   1409  H   LYS A 123      17.022  -9.682 -11.159  1.00  1.68           H  
ATOM   1410  HA  LYS A 123      19.550  -8.810 -12.572  1.00  1.68           H  
ATOM   1411 1HB  LYS A 123      19.279 -11.008 -10.457  1.00  1.68           H  
ATOM   1412 2HB  LYS A 123      20.763 -10.594 -11.310  1.00  1.68           H  
ATOM   1413 1HG  LYS A 123      20.680  -8.324 -10.220  1.00  1.68           H  
ATOM   1414 2HG  LYS A 123      19.242  -8.817  -9.375  1.00  1.68           H  
ATOM   1415 1HD  LYS A 123      21.789 -10.371  -9.148  1.00  1.68           H  
ATOM   1416 2HD  LYS A 123      21.399  -8.982  -8.119  1.00  1.68           H  
ATOM   1417 1HE  LYS A 123      19.605 -11.431  -8.407  1.00  1.68           H  
ATOM   1418 2HE  LYS A 123      20.783 -11.158  -7.109  1.00  1.68           H  
ATOM   1419 1HZ  LYS A 123      18.604 -10.476  -6.445  1.00  1.68           H  
ATOM   1420 2HZ  LYS A 123      19.599  -9.153  -6.500  1.00  1.68           H  
ATOM   1421 3HZ  LYS A 123      18.433  -9.390  -7.677  1.00  1.68           H  
ATOM   1422  N   VAL A 124      19.549 -10.824 -14.154  1.00  1.62           N  
ATOM   1423  CA  VAL A 124      19.328 -11.942 -15.086  1.00  1.62           C  
ATOM   1424  C   VAL A 124      19.792 -13.269 -14.507  1.00  1.62           C  
ATOM   1425  O   VAL A 124      20.910 -13.364 -14.000  1.00  1.62           O  
ATOM   1426  CB  VAL A 124      20.052 -11.730 -16.430  1.00  1.62           C  
ATOM   1427  CG1 VAL A 124      19.899 -12.981 -17.307  1.00  1.62           C  
ATOM   1428  CG2 VAL A 124      19.452 -10.583 -17.146  1.00  1.62           C  
ATOM   1429  H   VAL A 124      20.270 -10.137 -14.331  1.00  1.62           H  
ATOM   1430  HA  VAL A 124      18.264 -12.010 -15.298  1.00  1.62           H  
ATOM   1431  HB  VAL A 124      21.111 -11.553 -16.252  1.00  1.62           H  
ATOM   1432 1HG1 VAL A 124      20.406 -12.825 -18.257  1.00  1.62           H  
ATOM   1433 2HG1 VAL A 124      20.342 -13.838 -16.807  1.00  1.62           H  
ATOM   1434 3HG1 VAL A 124      18.837 -13.174 -17.490  1.00  1.62           H  
ATOM   1435 1HG2 VAL A 124      19.958 -10.437 -18.100  1.00  1.62           H  
ATOM   1436 2HG2 VAL A 124      18.408 -10.813 -17.323  1.00  1.62           H  
ATOM   1437 3HG2 VAL A 124      19.546  -9.683 -16.542  1.00  1.62           H  
ATOM   1438  N   ILE A 125      18.924 -14.282 -14.576  1.00  1.57           N  
ATOM   1439  CA  ILE A 125      19.259 -15.619 -14.098  1.00  1.57           C  
ATOM   1440  C   ILE A 125      19.194 -16.690 -15.183  1.00  1.57           C  
ATOM   1441  O   ILE A 125      19.687 -17.803 -14.989  1.00  1.57           O  
ATOM   1442  CB  ILE A 125      18.377 -16.007 -12.908  1.00  1.57           C  
ATOM   1443  CG1 ILE A 125      16.903 -16.013 -13.311  1.00  1.57           C  
ATOM   1444  CG2 ILE A 125      18.629 -15.084 -11.754  1.00  1.57           C  
ATOM   1445  CD1 ILE A 125      15.968 -16.560 -12.251  1.00  1.57           C  
ATOM   1446  H   ILE A 125      18.013 -14.114 -14.993  1.00  1.57           H  
ATOM   1447  HA  ILE A 125      20.285 -15.595 -13.734  1.00  1.57           H  
ATOM   1448  HB  ILE A 125      18.632 -17.021 -12.606  1.00  1.57           H  
ATOM   1449 1HG1 ILE A 125      16.611 -15.001 -13.547  1.00  1.57           H  
ATOM   1450 2HG1 ILE A 125      16.791 -16.617 -14.210  1.00  1.57           H  
ATOM   1451 1HG2 ILE A 125      18.041 -15.421 -10.930  1.00  1.57           H  
ATOM   1452 2HG2 ILE A 125      19.680 -15.122 -11.479  1.00  1.57           H  
ATOM   1453 3HG2 ILE A 125      18.362 -14.061 -12.021  1.00  1.57           H  
ATOM   1454 1HD1 ILE A 125      14.944 -16.529 -12.602  1.00  1.57           H  
ATOM   1455 2HD1 ILE A 125      16.238 -17.588 -12.018  1.00  1.57           H  
ATOM   1456 3HD1 ILE A 125      16.051 -15.950 -11.366  1.00  1.57           H  
ATOM   1457  N   GLY A 126      18.648 -16.350 -16.349  1.00  1.53           N  
ATOM   1458  CA  GLY A 126      18.588 -17.336 -17.422  1.00  1.53           C  
ATOM   1459  C   GLY A 126      17.953 -16.814 -18.699  1.00  1.53           C  
ATOM   1460  O   GLY A 126      17.553 -15.656 -18.797  1.00  1.53           O  
ATOM   1461  H   GLY A 126      18.215 -15.436 -16.456  1.00  1.53           H  
ATOM   1462 1HA  GLY A 126      19.596 -17.686 -17.641  1.00  1.53           H  
ATOM   1463 2HA  GLY A 126      18.026 -18.202 -17.073  1.00  1.53           H  
ATOM   1464  N   ASN A 127      17.895 -17.670 -19.708  1.00  1.52           N  
ATOM   1465  CA  ASN A 127      17.311 -17.291 -20.991  1.00  1.52           C  
ATOM   1466  C   ASN A 127      16.950 -18.511 -21.830  1.00  1.52           C  
ATOM   1467  O   ASN A 127      17.233 -19.651 -21.447  1.00  1.52           O  
ATOM   1468  CB  ASN A 127      18.257 -16.361 -21.752  1.00  1.52           C  
ATOM   1469  CG  ASN A 127      19.623 -16.951 -22.007  1.00  1.52           C  
ATOM   1470  OD1 ASN A 127      19.779 -18.066 -22.521  1.00  1.52           O  
ATOM   1471  ND2 ASN A 127      20.638 -16.200 -21.647  1.00  1.52           N  
ATOM   1472  H   ASN A 127      18.247 -18.608 -19.585  1.00  1.52           H  
ATOM   1473  HA  ASN A 127      16.379 -16.754 -20.803  1.00  1.52           H  
ATOM   1474 1HB  ASN A 127      17.808 -16.102 -22.712  1.00  1.52           H  
ATOM   1475 2HB  ASN A 127      18.375 -15.428 -21.205  1.00  1.52           H  
ATOM   1476 1HD2 ASN A 127      21.574 -16.524 -21.787  1.00  1.52           H  
ATOM   1477 2HD2 ASN A 127      20.475 -15.303 -21.237  1.00  1.52           H  
ATOM   1478  N   GLY A 128      16.383 -18.258 -23.003  1.00  1.53           N  
ATOM   1479  CA  GLY A 128      16.058 -19.322 -23.943  1.00  1.53           C  
ATOM   1480  C   GLY A 128      15.507 -18.765 -25.247  1.00  1.53           C  
ATOM   1481  O   GLY A 128      15.456 -17.552 -25.449  1.00  1.53           O  
ATOM   1482  H   GLY A 128      16.133 -17.293 -23.216  1.00  1.53           H  
ATOM   1483 1HA  GLY A 128      16.954 -19.910 -24.144  1.00  1.53           H  
ATOM   1484 2HA  GLY A 128      15.329 -19.993 -23.490  1.00  1.53           H  
ATOM   1485  N   SER A 129      15.030 -19.653 -26.117  1.00  1.54           N  
ATOM   1486  CA  SER A 129      14.527 -19.264 -27.440  1.00  1.54           C  
ATOM   1487  C   SER A 129      13.313 -18.332 -27.392  1.00  1.54           C  
ATOM   1488  O   SER A 129      12.991 -17.673 -28.380  1.00  1.54           O  
ATOM   1489  CB  SER A 129      14.164 -20.501 -28.229  1.00  1.54           C  
ATOM   1490  OG  SER A 129      13.066 -21.140 -27.657  1.00  1.54           O  
ATOM   1491  H   SER A 129      15.064 -20.634 -25.879  1.00  1.54           H  
ATOM   1492  HA  SER A 129      15.330 -18.742 -27.964  1.00  1.54           H  
ATOM   1493 1HB  SER A 129      13.932 -20.221 -29.255  1.00  1.54           H  
ATOM   1494 2HB  SER A 129      15.014 -21.182 -28.257  1.00  1.54           H  
ATOM   1495  HG  SER A 129      12.371 -20.468 -27.636  1.00  1.54           H  
ATOM   1496  N   PHE A 130      12.637 -18.290 -26.249  1.00  1.55           N  
ATOM   1497  CA  PHE A 130      11.473 -17.442 -26.077  1.00  1.55           C  
ATOM   1498  C   PHE A 130      11.742 -16.167 -25.270  1.00  1.55           C  
ATOM   1499  O   PHE A 130      10.823 -15.375 -25.097  1.00  1.55           O  
ATOM   1500  CB  PHE A 130      10.362 -18.215 -25.360  1.00  1.55           C  
ATOM   1501  CG  PHE A 130       9.794 -19.385 -26.120  1.00  1.55           C  
ATOM   1502  CD1 PHE A 130      10.162 -20.689 -25.799  1.00  1.55           C  
ATOM   1503  CD2 PHE A 130       8.870 -19.191 -27.133  1.00  1.55           C  
ATOM   1504  CE1 PHE A 130       9.624 -21.767 -26.481  1.00  1.55           C  
ATOM   1505  CE2 PHE A 130       8.328 -20.269 -27.815  1.00  1.55           C  
ATOM   1506  CZ  PHE A 130       8.707 -21.557 -27.487  1.00  1.55           C  
ATOM   1507  H   PHE A 130      12.958 -18.858 -25.482  1.00  1.55           H  
ATOM   1508  HA  PHE A 130      11.117 -17.148 -27.064  1.00  1.55           H  
ATOM   1509 1HB  PHE A 130      10.748 -18.584 -24.414  1.00  1.55           H  
ATOM   1510 2HB  PHE A 130       9.544 -17.531 -25.131  1.00  1.55           H  
ATOM   1511  HD1 PHE A 130      10.885 -20.861 -24.998  1.00  1.55           H  
ATOM   1512  HD2 PHE A 130       8.567 -18.174 -27.390  1.00  1.55           H  
ATOM   1513  HE1 PHE A 130       9.922 -22.786 -26.219  1.00  1.55           H  
ATOM   1514  HE2 PHE A 130       7.600 -20.102 -28.609  1.00  1.55           H  
ATOM   1515  HZ  PHE A 130       8.279 -22.406 -28.020  1.00  1.55           H  
ATOM   1516  N   GLY A 131      12.964 -15.939 -24.767  1.00  1.55           N  
ATOM   1517  CA  GLY A 131      13.121 -14.737 -23.936  1.00  1.55           C  
ATOM   1518  C   GLY A 131      14.201 -14.762 -22.841  1.00  1.55           C  
ATOM   1519  O   GLY A 131      15.139 -15.570 -22.846  1.00  1.55           O  
ATOM   1520  H   GLY A 131      13.751 -16.559 -24.961  1.00  1.55           H  
ATOM   1521 1HA  GLY A 131      13.305 -13.884 -24.587  1.00  1.55           H  
ATOM   1522 2HA  GLY A 131      12.167 -14.538 -23.456  1.00  1.55           H  
ATOM   1523  N   VAL A 132      14.064 -13.812 -21.902  1.00  1.55           N  
ATOM   1524  CA  VAL A 132      15.023 -13.622 -20.794  1.00  1.55           C  
ATOM   1525  C   VAL A 132      14.361 -13.736 -19.421  1.00  1.55           C  
ATOM   1526  O   VAL A 132      13.260 -13.215 -19.206  1.00  1.55           O  
ATOM   1527  CB  VAL A 132      15.750 -12.267 -20.904  1.00  1.55           C  
ATOM   1528  CG1 VAL A 132      16.722 -12.079 -19.703  1.00  1.55           C  
ATOM   1529  CG2 VAL A 132      16.523 -12.224 -22.219  1.00  1.55           C  
ATOM   1530  H   VAL A 132      13.243 -13.206 -21.978  1.00  1.55           H  
ATOM   1531  HA  VAL A 132      15.781 -14.401 -20.861  1.00  1.55           H  
ATOM   1532  HB  VAL A 132      15.020 -11.456 -20.872  1.00  1.55           H  
ATOM   1533 1HG1 VAL A 132      17.230 -11.122 -19.794  1.00  1.55           H  
ATOM   1534 2HG1 VAL A 132      16.182 -12.101 -18.766  1.00  1.55           H  
ATOM   1535 3HG1 VAL A 132      17.462 -12.882 -19.707  1.00  1.55           H  
ATOM   1536 1HG2 VAL A 132      17.039 -11.268 -22.305  1.00  1.55           H  
ATOM   1537 2HG2 VAL A 132      17.252 -13.036 -22.235  1.00  1.55           H  
ATOM   1538 3HG2 VAL A 132      15.836 -12.337 -23.055  1.00  1.55           H  
ATOM   1539  N   VAL A 133      15.015 -14.454 -18.503  1.00  1.55           N  
ATOM   1540  CA  VAL A 133      14.483 -14.647 -17.163  1.00  1.55           C  
ATOM   1541  C   VAL A 133      15.314 -13.905 -16.116  1.00  1.55           C  
ATOM   1542  O   VAL A 133      16.549 -14.039 -16.065  1.00  1.55           O  
ATOM   1543  CB  VAL A 133      14.457 -16.138 -16.791  1.00  1.55           C  
ATOM   1544  CG1 VAL A 133      13.877 -16.295 -15.398  1.00  1.55           C  
ATOM   1545  CG2 VAL A 133      13.662 -16.905 -17.820  1.00  1.55           C  
ATOM   1546  H   VAL A 133      15.916 -14.860 -18.734  1.00  1.55           H  
ATOM   1547  HA  VAL A 133      13.471 -14.269 -17.140  1.00  1.55           H  
ATOM   1548  HB  VAL A 133      15.477 -16.516 -16.765  1.00  1.55           H  
ATOM   1549 1HG1 VAL A 133      13.874 -17.344 -15.114  1.00  1.55           H  
ATOM   1550 2HG1 VAL A 133      14.467 -15.738 -14.703  1.00  1.55           H  
ATOM   1551 3HG1 VAL A 133      12.854 -15.911 -15.386  1.00  1.55           H  
ATOM   1552 1HG2 VAL A 133      13.651 -17.961 -17.561  1.00  1.55           H  
ATOM   1553 2HG2 VAL A 133      12.654 -16.523 -17.832  1.00  1.55           H  
ATOM   1554 3HG2 VAL A 133      14.116 -16.779 -18.804  1.00  1.55           H  
ATOM   1555  N   TYR A 134      14.624 -13.144 -15.267  1.00  1.57           N  
ATOM   1556  CA  TYR A 134      15.260 -12.371 -14.217  1.00  1.57           C  
ATOM   1557  C   TYR A 134      14.797 -12.806 -12.827  1.00  1.57           C  
ATOM   1558  O   TYR A 134      13.666 -13.233 -12.650  1.00  1.57           O  
ATOM   1559  CB  TYR A 134      14.879 -10.893 -14.360  1.00  1.57           C  
ATOM   1560  CG  TYR A 134      15.284 -10.211 -15.632  1.00  1.57           C  
ATOM   1561  CD1 TYR A 134      14.492 -10.363 -16.769  1.00  1.57           C  
ATOM   1562  CD2 TYR A 134      16.389  -9.395 -15.665  1.00  1.57           C  
ATOM   1563  CE1 TYR A 134      14.830  -9.716 -17.934  1.00  1.57           C  
ATOM   1564  CE2 TYR A 134      16.722  -8.741 -16.822  1.00  1.57           C  
ATOM   1565  CZ  TYR A 134      15.956  -8.901 -17.958  1.00  1.57           C  
ATOM   1566  OH  TYR A 134      16.310  -8.245 -19.114  1.00  1.57           O  
ATOM   1567  H   TYR A 134      13.616 -13.080 -15.391  1.00  1.57           H  
ATOM   1568  HA  TYR A 134      16.324 -12.514 -14.287  1.00  1.57           H  
ATOM   1569 1HB  TYR A 134      13.802 -10.792 -14.252  1.00  1.57           H  
ATOM   1570 2HB  TYR A 134      15.332 -10.347 -13.535  1.00  1.57           H  
ATOM   1571  HD1 TYR A 134      13.603 -11.004 -16.737  1.00  1.57           H  
ATOM   1572  HD2 TYR A 134      16.996  -9.263 -14.777  1.00  1.57           H  
ATOM   1573  HE1 TYR A 134      14.213  -9.843 -18.826  1.00  1.57           H  
ATOM   1574  HE2 TYR A 134      17.600  -8.094 -16.842  1.00  1.57           H  
ATOM   1575  HH  TYR A 134      17.104  -7.725 -18.953  1.00  1.57           H  
ATOM   1576  N   GLN A 135      15.647 -12.656 -11.831  1.00  1.62           N  
ATOM   1577  CA  GLN A 135      15.237 -12.834 -10.441  1.00  1.62           C  
ATOM   1578  C   GLN A 135      14.732 -11.503  -9.963  1.00  1.62           C  
ATOM   1579  O   GLN A 135      15.298 -10.471 -10.325  1.00  1.62           O  
ATOM   1580  CB  GLN A 135      16.361 -13.307  -9.538  1.00  1.62           C  
ATOM   1581  CG  GLN A 135      15.973 -13.524  -8.102  1.00  1.62           C  
ATOM   1582  CD  GLN A 135      17.124 -14.062  -7.312  1.00  1.62           C  
ATOM   1583  OE1 GLN A 135      18.257 -14.124  -7.802  1.00  1.62           O  
ATOM   1584  NE2 GLN A 135      16.864 -14.445  -6.088  1.00  1.62           N  
ATOM   1585  H   GLN A 135      16.585 -12.346 -12.044  1.00  1.62           H  
ATOM   1586  HA  GLN A 135      14.418 -13.553 -10.390  1.00  1.62           H  
ATOM   1587 1HB  GLN A 135      16.675 -14.248  -9.866  1.00  1.62           H  
ATOM   1588 2HB  GLN A 135      17.207 -12.625  -9.597  1.00  1.62           H  
ATOM   1589 1HG  GLN A 135      15.683 -12.576  -7.656  1.00  1.62           H  
ATOM   1590 2HG  GLN A 135      15.142 -14.230  -8.051  1.00  1.62           H  
ATOM   1591 1HE2 GLN A 135      17.593 -14.816  -5.511  1.00  1.62           H  
ATOM   1592 2HE2 GLN A 135      15.932 -14.375  -5.733  1.00  1.62           H  
ATOM   1593  N   ALA A 136      13.680 -11.510  -9.162  1.00  1.69           N  
ATOM   1594  CA  ALA A 136      13.153 -10.269  -8.629  1.00  1.69           C  
ATOM   1595  C   ALA A 136      12.514 -10.439  -7.269  1.00  1.69           C  
ATOM   1596  O   ALA A 136      12.079 -11.527  -6.896  1.00  1.69           O  
ATOM   1597  CB  ALA A 136      12.117  -9.732  -9.574  1.00  1.69           C  
ATOM   1598  H   ALA A 136      13.218 -12.389  -8.945  1.00  1.69           H  
ATOM   1599  HA  ALA A 136      13.978  -9.561  -8.531  1.00  1.69           H  
ATOM   1600 1HB  ALA A 136      11.730  -8.789  -9.197  1.00  1.69           H  
ATOM   1601 2HB  ALA A 136      12.565  -9.603 -10.542  1.00  1.69           H  
ATOM   1602 3HB  ALA A 136      11.316 -10.436  -9.656  1.00  1.69           H  
ATOM   1603  N   ARG A 137      12.422  -9.352  -6.524  1.00  1.77           N  
ATOM   1604  CA  ARG A 137      11.715  -9.417  -5.254  1.00  1.77           C  
ATOM   1605  C   ARG A 137      10.470  -8.550  -5.323  1.00  1.77           C  
ATOM   1606  O   ARG A 137      10.507  -7.435  -5.854  1.00  1.77           O  
ATOM   1607  CB  ARG A 137      12.601  -8.977  -4.098  1.00  1.77           C  
ATOM   1608  CG  ARG A 137      12.001  -9.245  -2.711  1.00  1.77           C  
ATOM   1609  CD  ARG A 137      12.889  -8.814  -1.591  1.00  1.77           C  
ATOM   1610  NE  ARG A 137      14.171  -9.533  -1.548  1.00  1.77           N  
ATOM   1611  CZ  ARG A 137      14.415 -10.722  -0.923  1.00  1.77           C  
ATOM   1612  NH1 ARG A 137      13.476 -11.383  -0.274  1.00  1.77           N  
ATOM   1613  NH2 ARG A 137      15.638 -11.232  -0.961  1.00  1.77           N  
ATOM   1614  H   ARG A 137      12.843  -8.478  -6.846  1.00  1.77           H  
ATOM   1615  HA  ARG A 137      11.404 -10.440  -5.072  1.00  1.77           H  
ATOM   1616 1HB  ARG A 137      13.561  -9.488  -4.154  1.00  1.77           H  
ATOM   1617 2HB  ARG A 137      12.795  -7.913  -4.179  1.00  1.77           H  
ATOM   1618 1HG  ARG A 137      11.062  -8.704  -2.617  1.00  1.77           H  
ATOM   1619 2HG  ARG A 137      11.809 -10.314  -2.600  1.00  1.77           H  
ATOM   1620 1HD  ARG A 137      13.098  -7.750  -1.688  1.00  1.77           H  
ATOM   1621 2HD  ARG A 137      12.373  -8.994  -0.649  1.00  1.77           H  
ATOM   1622  HE  ARG A 137      14.952  -9.097  -2.020  1.00  1.77           H  
ATOM   1623 1HH1 ARG A 137      12.505 -11.043  -0.220  1.00  1.77           H  
ATOM   1624 2HH1 ARG A 137      13.702 -12.256   0.174  1.00  1.77           H  
ATOM   1625 1HH2 ARG A 137      16.377 -10.742  -1.452  1.00  1.77           H  
ATOM   1626 2HH2 ARG A 137      15.831 -12.108  -0.501  1.00  1.77           H  
ATOM   1627  N   LEU A 138       9.358  -9.053  -4.792  1.00  1.83           N  
ATOM   1628  CA  LEU A 138       8.128  -8.265  -4.815  1.00  1.83           C  
ATOM   1629  C   LEU A 138       8.050  -7.407  -3.558  1.00  1.83           C  
ATOM   1630  O   LEU A 138       8.060  -7.908  -2.431  1.00  1.83           O  
ATOM   1631  CB  LEU A 138       6.895  -9.158  -4.944  1.00  1.83           C  
ATOM   1632  CG  LEU A 138       6.828 -10.043  -6.175  1.00  1.83           C  
ATOM   1633  CD1 LEU A 138       5.509 -10.814  -6.141  1.00  1.83           C  
ATOM   1634  CD2 LEU A 138       6.975  -9.190  -7.413  1.00  1.83           C  
ATOM   1635  H   LEU A 138       9.377  -9.988  -4.375  1.00  1.83           H  
ATOM   1636  HA  LEU A 138       8.152  -7.600  -5.678  1.00  1.83           H  
ATOM   1637 1HB  LEU A 138       6.855  -9.811  -4.076  1.00  1.83           H  
ATOM   1638 2HB  LEU A 138       6.008  -8.524  -4.939  1.00  1.83           H  
ATOM   1639  HG  LEU A 138       7.641 -10.771  -6.148  1.00  1.83           H  
ATOM   1640 1HD1 LEU A 138       5.433 -11.462  -7.001  1.00  1.83           H  
ATOM   1641 2HD1 LEU A 138       5.468 -11.414  -5.228  1.00  1.83           H  
ATOM   1642 3HD1 LEU A 138       4.679 -10.108  -6.151  1.00  1.83           H  
ATOM   1643 1HD2 LEU A 138       6.929  -9.811  -8.296  1.00  1.83           H  
ATOM   1644 2HD2 LEU A 138       6.178  -8.456  -7.441  1.00  1.83           H  
ATOM   1645 3HD2 LEU A 138       7.935  -8.680  -7.376  1.00  1.83           H  
ATOM   1646  N   ALA A 139       7.984  -6.102  -3.759  1.00  1.84           N  
ATOM   1647  CA  ALA A 139       8.061  -5.126  -2.673  1.00  1.84           C  
ATOM   1648  C   ALA A 139       6.968  -5.277  -1.618  1.00  1.84           C  
ATOM   1649  O   ALA A 139       7.198  -4.996  -0.441  1.00  1.84           O  
ATOM   1650  CB  ALA A 139       8.007  -3.731  -3.246  1.00  1.84           C  
ATOM   1651  H   ALA A 139       7.889  -5.770  -4.721  1.00  1.84           H  
ATOM   1652  HA  ALA A 139       9.023  -5.266  -2.179  1.00  1.84           H  
ATOM   1653 1HB  ALA A 139       8.114  -3.003  -2.450  1.00  1.84           H  
ATOM   1654 2HB  ALA A 139       8.806  -3.595  -3.979  1.00  1.84           H  
ATOM   1655 3HB  ALA A 139       7.050  -3.606  -3.720  1.00  1.84           H  
ATOM   1656  N   GLU A 140       5.785  -5.715  -2.028  1.00  1.77           N  
ATOM   1657  CA  GLU A 140       4.660  -5.833  -1.107  1.00  1.77           C  
ATOM   1658  C   GLU A 140       4.596  -7.135  -0.309  1.00  1.77           C  
ATOM   1659  O   GLU A 140       3.711  -7.284   0.536  1.00  1.77           O  
ATOM   1660  CB  GLU A 140       3.341  -5.671  -1.869  1.00  1.77           C  
ATOM   1661  CG  GLU A 140       3.062  -4.266  -2.409  1.00  1.77           C  
ATOM   1662  CD  GLU A 140       3.795  -3.903  -3.661  1.00  1.77           C  
ATOM   1663  OE1 GLU A 140       3.848  -4.687  -4.584  1.00  1.77           O  
ATOM   1664  OE2 GLU A 140       4.300  -2.817  -3.698  1.00  1.77           O  
ATOM   1665  H   GLU A 140       5.663  -5.959  -2.999  1.00  1.77           H  
ATOM   1666  HA  GLU A 140       4.737  -5.016  -0.390  1.00  1.77           H  
ATOM   1667 1HB  GLU A 140       3.328  -6.362  -2.712  1.00  1.77           H  
ATOM   1668 2HB  GLU A 140       2.513  -5.942  -1.214  1.00  1.77           H  
ATOM   1669 1HG  GLU A 140       1.995  -4.186  -2.608  1.00  1.77           H  
ATOM   1670 2HG  GLU A 140       3.310  -3.541  -1.632  1.00  1.77           H  
ATOM   1671  N   THR A 141       5.479  -8.098  -0.598  1.00  1.64           N  
ATOM   1672  CA  THR A 141       5.429  -9.370   0.118  1.00  1.64           C  
ATOM   1673  C   THR A 141       6.814  -9.739   0.603  1.00  1.64           C  
ATOM   1674  O   THR A 141       6.984 -10.558   1.505  1.00  1.64           O  
ATOM   1675  CB  THR A 141       4.904 -10.504  -0.781  1.00  1.64           C  
ATOM   1676  OG1 THR A 141       5.831 -10.727  -1.851  1.00  1.64           O  
ATOM   1677  CG2 THR A 141       3.555 -10.148  -1.386  1.00  1.64           C  
ATOM   1678  H   THR A 141       6.224  -7.938  -1.277  1.00  1.64           H  
ATOM   1679  HA  THR A 141       4.780  -9.270   0.986  1.00  1.64           H  
ATOM   1680  HB  THR A 141       4.805 -11.414  -0.190  1.00  1.64           H  
ATOM   1681  HG1 THR A 141       5.584 -11.552  -2.308  1.00  1.64           H  
ATOM   1682 1HG2 THR A 141       3.216 -10.972  -2.014  1.00  1.64           H  
ATOM   1683 2HG2 THR A 141       2.832  -9.976  -0.587  1.00  1.64           H  
ATOM   1684 3HG2 THR A 141       3.646  -9.249  -1.992  1.00  1.64           H  
ATOM   1685  N   ARG A 142       7.797  -9.132  -0.051  1.00  1.47           N  
ATOM   1686  CA  ARG A 142       9.226  -9.397   0.075  1.00  1.47           C  
ATOM   1687  C   ARG A 142       9.607 -10.809  -0.396  1.00  1.47           C  
ATOM   1688  O   ARG A 142      10.697 -11.304  -0.080  1.00  1.47           O  
ATOM   1689  CB  ARG A 142       9.702  -9.187   1.509  1.00  1.47           C  
ATOM   1690  CG  ARG A 142       9.462  -7.781   2.057  1.00  1.47           C  
ATOM   1691  CD  ARG A 142      10.019  -7.616   3.431  1.00  1.47           C  
ATOM   1692  NE  ARG A 142       9.781  -6.276   3.954  1.00  1.47           N  
ATOM   1693  CZ  ARG A 142      10.106  -5.864   5.197  1.00  1.47           C  
ATOM   1694  NH1 ARG A 142      10.684  -6.693   6.039  1.00  1.47           N  
ATOM   1695  NH2 ARG A 142       9.843  -4.623   5.570  1.00  1.47           N  
ATOM   1696  H   ARG A 142       7.535  -8.460  -0.765  1.00  1.47           H  
ATOM   1697  HA  ARG A 142       9.747  -8.676  -0.552  1.00  1.47           H  
ATOM   1698 1HB  ARG A 142       9.234  -9.898   2.180  1.00  1.47           H  
ATOM   1699 2HB  ARG A 142      10.774  -9.367   1.554  1.00  1.47           H  
ATOM   1700 1HG  ARG A 142       9.936  -7.051   1.401  1.00  1.47           H  
ATOM   1701 2HG  ARG A 142       8.389  -7.582   2.097  1.00  1.47           H  
ATOM   1702 1HD  ARG A 142       9.548  -8.334   4.103  1.00  1.47           H  
ATOM   1703 2HD  ARG A 142      11.094  -7.788   3.410  1.00  1.47           H  
ATOM   1704  HE  ARG A 142       9.336  -5.606   3.336  1.00  1.47           H  
ATOM   1705 1HH1 ARG A 142      10.886  -7.641   5.756  1.00  1.47           H  
ATOM   1706 2HH1 ARG A 142      10.925  -6.381   6.969  1.00  1.47           H  
ATOM   1707 1HH2 ARG A 142       9.398  -3.985   4.925  1.00  1.47           H  
ATOM   1708 2HH2 ARG A 142      10.084  -4.314   6.500  1.00  1.47           H  
ATOM   1709  N   GLU A 143       8.737 -11.435  -1.200  1.00  1.30           N  
ATOM   1710  CA  GLU A 143       8.995 -12.760  -1.753  1.00  1.30           C  
ATOM   1711  C   GLU A 143       9.833 -12.715  -3.014  1.00  1.30           C  
ATOM   1712  O   GLU A 143       9.798 -11.739  -3.769  1.00  1.30           O  
ATOM   1713  CB  GLU A 143       7.680 -13.472  -2.066  1.00  1.30           C  
ATOM   1714  CG  GLU A 143       6.832 -13.827  -0.837  1.00  1.30           C  
ATOM   1715  CD  GLU A 143       5.522 -14.472  -1.218  1.00  1.30           C  
ATOM   1716  OE1 GLU A 143       5.166 -14.362  -2.369  1.00  1.30           O  
ATOM   1717  OE2 GLU A 143       4.887 -15.073  -0.384  1.00  1.30           O  
ATOM   1718  H   GLU A 143       7.842 -10.995  -1.412  1.00  1.30           H  
ATOM   1719  HA  GLU A 143       9.537 -13.342  -1.008  1.00  1.30           H  
ATOM   1720 1HB  GLU A 143       7.084 -12.850  -2.728  1.00  1.30           H  
ATOM   1721 2HB  GLU A 143       7.892 -14.398  -2.604  1.00  1.30           H  
ATOM   1722 1HG  GLU A 143       7.395 -14.520  -0.213  1.00  1.30           H  
ATOM   1723 2HG  GLU A 143       6.652 -12.930  -0.253  1.00  1.30           H  
ATOM   1724  N   LEU A 144      10.570 -13.795  -3.260  1.00  1.16           N  
ATOM   1725  CA  LEU A 144      11.338 -13.899  -4.489  1.00  1.16           C  
ATOM   1726  C   LEU A 144      10.587 -14.608  -5.601  1.00  1.16           C  
ATOM   1727  O   LEU A 144      10.004 -15.690  -5.412  1.00  1.16           O  
ATOM   1728  CB  LEU A 144      12.668 -14.601  -4.228  1.00  1.16           C  
ATOM   1729  CG  LEU A 144      13.640 -13.848  -3.366  1.00  1.16           C  
ATOM   1730  CD1 LEU A 144      14.825 -14.735  -3.058  1.00  1.16           C  
ATOM   1731  CD2 LEU A 144      14.069 -12.601  -4.138  1.00  1.16           C  
ATOM   1732  H   LEU A 144      10.581 -14.555  -2.594  1.00  1.16           H  
ATOM   1733  HA  LEU A 144      11.559 -12.893  -4.835  1.00  1.16           H  
ATOM   1734 1HB  LEU A 144      12.474 -15.565  -3.765  1.00  1.16           H  
ATOM   1735 2HB  LEU A 144      13.152 -14.773  -5.191  1.00  1.16           H  
ATOM   1736  HG  LEU A 144      13.170 -13.555  -2.427  1.00  1.16           H  
ATOM   1737 1HD1 LEU A 144      15.540 -14.188  -2.445  1.00  1.16           H  
ATOM   1738 2HD1 LEU A 144      14.483 -15.616  -2.517  1.00  1.16           H  
ATOM   1739 3HD1 LEU A 144      15.296 -15.044  -3.974  1.00  1.16           H  
ATOM   1740 1HD2 LEU A 144      14.778 -12.024  -3.558  1.00  1.16           H  
ATOM   1741 2HD2 LEU A 144      14.527 -12.892  -5.079  1.00  1.16           H  
ATOM   1742 3HD2 LEU A 144      13.192 -11.996  -4.344  1.00  1.16           H  
ATOM   1743  N   VAL A 145      10.633 -13.971  -6.760  1.00  1.05           N  
ATOM   1744  CA  VAL A 145       9.998 -14.425  -7.974  1.00  1.05           C  
ATOM   1745  C   VAL A 145      10.956 -14.399  -9.161  1.00  1.05           C  
ATOM   1746  O   VAL A 145      12.019 -13.772  -9.129  1.00  1.05           O  
ATOM   1747  CB  VAL A 145       8.767 -13.561  -8.284  1.00  1.05           C  
ATOM   1748  CG1 VAL A 145       7.749 -13.666  -7.162  1.00  1.05           C  
ATOM   1749  CG2 VAL A 145       9.196 -12.137  -8.506  1.00  1.05           C  
ATOM   1750  H   VAL A 145      11.142 -13.092  -6.796  1.00  1.05           H  
ATOM   1751  HA  VAL A 145       9.658 -15.443  -7.829  1.00  1.05           H  
ATOM   1752  HB  VAL A 145       8.298 -13.946  -9.186  1.00  1.05           H  
ATOM   1753 1HG1 VAL A 145       6.888 -13.084  -7.424  1.00  1.05           H  
ATOM   1754 2HG1 VAL A 145       7.457 -14.710  -7.038  1.00  1.05           H  
ATOM   1755 3HG1 VAL A 145       8.169 -13.293  -6.230  1.00  1.05           H  
ATOM   1756 1HG2 VAL A 145       8.343 -11.536  -8.750  1.00  1.05           H  
ATOM   1757 2HG2 VAL A 145       9.668 -11.748  -7.605  1.00  1.05           H  
ATOM   1758 3HG2 VAL A 145       9.898 -12.123  -9.329  1.00  1.05           H  
ATOM   1759  N   ALA A 146      10.584 -15.107 -10.204  1.00  1.00           N  
ATOM   1760  CA  ALA A 146      11.301 -15.084 -11.453  1.00  1.00           C  
ATOM   1761  C   ALA A 146      10.429 -14.347 -12.459  1.00  1.00           C  
ATOM   1762  O   ALA A 146       9.222 -14.579 -12.519  1.00  1.00           O  
ATOM   1763  CB  ALA A 146      11.623 -16.499 -11.911  1.00  1.00           C  
ATOM   1764  H   ALA A 146       9.735 -15.641 -10.140  1.00  1.00           H  
ATOM   1765  HA  ALA A 146      12.223 -14.531 -11.319  1.00  1.00           H  
ATOM   1766 1HB  ALA A 146      12.159 -16.454 -12.856  1.00  1.00           H  
ATOM   1767 2HB  ALA A 146      12.241 -16.991 -11.164  1.00  1.00           H  
ATOM   1768 3HB  ALA A 146      10.694 -17.057 -12.039  1.00  1.00           H  
ATOM   1769  N   ILE A 147      11.017 -13.472 -13.255  1.00  1.00           N  
ATOM   1770  CA  ILE A 147      10.234 -12.748 -14.240  1.00  1.00           C  
ATOM   1771  C   ILE A 147      10.702 -13.150 -15.626  1.00  1.00           C  
ATOM   1772  O   ILE A 147      11.884 -13.013 -15.935  1.00  1.00           O  
ATOM   1773  CB  ILE A 147      10.379 -11.216 -14.089  1.00  1.00           C  
ATOM   1774  CG1 ILE A 147       9.959 -10.747 -12.662  1.00  1.00           C  
ATOM   1775  CG2 ILE A 147       9.523 -10.523 -15.184  1.00  1.00           C  
ATOM   1776  CD1 ILE A 147      10.191  -9.262 -12.409  1.00  1.00           C  
ATOM   1777  H   ILE A 147      12.009 -13.311 -13.165  1.00  1.00           H  
ATOM   1778  HA  ILE A 147       9.189 -13.009 -14.133  1.00  1.00           H  
ATOM   1779  HB  ILE A 147      11.418 -10.937 -14.223  1.00  1.00           H  
ATOM   1780 1HG1 ILE A 147       8.944 -10.964 -12.496  1.00  1.00           H  
ATOM   1781 2HG1 ILE A 147      10.546 -11.305 -11.932  1.00  1.00           H  
ATOM   1782 1HG2 ILE A 147       9.628  -9.443 -15.100  1.00  1.00           H  
ATOM   1783 2HG2 ILE A 147       9.861 -10.842 -16.171  1.00  1.00           H  
ATOM   1784 3HG2 ILE A 147       8.479 -10.794 -15.066  1.00  1.00           H  
ATOM   1785 1HD1 ILE A 147       9.886  -9.010 -11.392  1.00  1.00           H  
ATOM   1786 2HD1 ILE A 147      11.248  -9.028 -12.542  1.00  1.00           H  
ATOM   1787 3HD1 ILE A 147       9.601  -8.676 -13.112  1.00  1.00           H  
ATOM   1788  N   LYS A 148       9.800 -13.681 -16.447  1.00  1.06           N  
ATOM   1789  CA  LYS A 148      10.179 -14.104 -17.792  1.00  1.06           C  
ATOM   1790  C   LYS A 148       9.600 -13.162 -18.836  1.00  1.06           C  
ATOM   1791  O   LYS A 148       8.380 -13.012 -18.930  1.00  1.06           O  
ATOM   1792  CB  LYS A 148       9.740 -15.542 -18.067  1.00  1.06           C  
ATOM   1793  CG  LYS A 148      10.152 -16.038 -19.454  1.00  1.06           C  
ATOM   1794  CD  LYS A 148       9.754 -17.490 -19.694  1.00  1.06           C  
ATOM   1795  CE  LYS A 148      10.166 -17.942 -21.093  1.00  1.06           C  
ATOM   1796  NZ  LYS A 148       9.767 -19.339 -21.371  1.00  1.06           N  
ATOM   1797  H   LYS A 148       8.839 -13.773 -16.127  1.00  1.06           H  
ATOM   1798  HA  LYS A 148      11.261 -14.060 -17.882  1.00  1.06           H  
ATOM   1799 1HB  LYS A 148      10.173 -16.206 -17.319  1.00  1.06           H  
ATOM   1800 2HB  LYS A 148       8.657 -15.614 -17.986  1.00  1.06           H  
ATOM   1801 1HG  LYS A 148       9.672 -15.420 -20.200  1.00  1.06           H  
ATOM   1802 2HG  LYS A 148      11.228 -15.928 -19.582  1.00  1.06           H  
ATOM   1803 1HD  LYS A 148      10.243 -18.131 -18.960  1.00  1.06           H  
ATOM   1804 2HD  LYS A 148       8.672 -17.608 -19.595  1.00  1.06           H  
ATOM   1805 1HE  LYS A 148       9.693 -17.303 -21.821  1.00  1.06           H  
ATOM   1806 2HE  LYS A 148      11.248 -17.856 -21.195  1.00  1.06           H  
ATOM   1807 1HZ  LYS A 148      10.046 -19.613 -22.293  1.00  1.06           H  
ATOM   1808 2HZ  LYS A 148      10.201 -20.008 -20.725  1.00  1.06           H  
ATOM   1809 3HZ  LYS A 148       8.747 -19.443 -21.295  1.00  1.06           H  
ATOM   1810  N   LYS A 149      10.487 -12.513 -19.594  1.00  1.20           N  
ATOM   1811  CA  LYS A 149      10.106 -11.533 -20.609  1.00  1.20           C  
ATOM   1812  C   LYS A 149      10.194 -12.120 -22.024  1.00  1.20           C  
ATOM   1813  O   LYS A 149      11.278 -12.507 -22.481  1.00  1.20           O  
ATOM   1814  CB  LYS A 149      10.982 -10.292 -20.447  1.00  1.20           C  
ATOM   1815  CG  LYS A 149      10.680  -9.139 -21.383  1.00  1.20           C  
ATOM   1816  CD  LYS A 149      11.579  -7.951 -21.048  1.00  1.20           C  
ATOM   1817  CE  LYS A 149      11.316  -6.750 -21.939  1.00  1.20           C  
ATOM   1818  NZ  LYS A 149      12.175  -5.593 -21.554  1.00  1.20           N  
ATOM   1819  H   LYS A 149      11.477 -12.706 -19.449  1.00  1.20           H  
ATOM   1820  HA  LYS A 149       9.073 -11.239 -20.434  1.00  1.20           H  
ATOM   1821 1HB  LYS A 149      10.875  -9.916 -19.427  1.00  1.20           H  
ATOM   1822 2HB  LYS A 149      12.029 -10.572 -20.577  1.00  1.20           H  
ATOM   1823 1HG  LYS A 149      10.853  -9.451 -22.407  1.00  1.20           H  
ATOM   1824 2HG  LYS A 149       9.634  -8.850 -21.277  1.00  1.20           H  
ATOM   1825 1HD  LYS A 149      11.410  -7.660 -20.009  1.00  1.20           H  
ATOM   1826 2HD  LYS A 149      12.623  -8.247 -21.155  1.00  1.20           H  
ATOM   1827 1HE  LYS A 149      11.526  -7.014 -22.972  1.00  1.20           H  
ATOM   1828 2HE  LYS A 149      10.267  -6.460 -21.853  1.00  1.20           H  
ATOM   1829 1HZ  LYS A 149      11.977  -4.813 -22.161  1.00  1.20           H  
ATOM   1830 2HZ  LYS A 149      11.982  -5.335 -20.596  1.00  1.20           H  
ATOM   1831 3HZ  LYS A 149      13.148  -5.853 -21.643  1.00  1.20           H  
ATOM   1832  N   VAL A 150       9.036 -12.190 -22.699  1.00  1.44           N  
ATOM   1833  CA  VAL A 150       8.873 -12.810 -24.020  1.00  1.44           C  
ATOM   1834  C   VAL A 150       8.347 -11.845 -25.087  1.00  1.44           C  
ATOM   1835  O   VAL A 150       7.325 -11.193 -24.889  1.00  1.44           O  
ATOM   1836  CB  VAL A 150       7.857 -13.973 -23.888  1.00  1.44           C  
ATOM   1837  CG1 VAL A 150       7.610 -14.647 -25.249  1.00  1.44           C  
ATOM   1838  CG2 VAL A 150       8.348 -14.949 -22.838  1.00  1.44           C  
ATOM   1839  H   VAL A 150       8.203 -11.836 -22.234  1.00  1.44           H  
ATOM   1840  HA  VAL A 150       9.839 -13.199 -24.341  1.00  1.44           H  
ATOM   1841  HB  VAL A 150       6.904 -13.566 -23.562  1.00  1.44           H  
ATOM   1842 1HG1 VAL A 150       6.877 -15.441 -25.131  1.00  1.44           H  
ATOM   1843 2HG1 VAL A 150       7.232 -13.912 -25.958  1.00  1.44           H  
ATOM   1844 3HG1 VAL A 150       8.525 -15.066 -25.630  1.00  1.44           H  
ATOM   1845 1HG2 VAL A 150       7.625 -15.753 -22.717  1.00  1.44           H  
ATOM   1846 2HG2 VAL A 150       9.301 -15.359 -23.144  1.00  1.44           H  
ATOM   1847 3HG2 VAL A 150       8.461 -14.425 -21.895  1.00  1.44           H  
ATOM   1848  N   LEU A 151       9.011 -11.753 -26.237  1.00  1.81           N  
ATOM   1849  CA  LEU A 151       8.505 -10.847 -27.284  1.00  1.81           C  
ATOM   1850  C   LEU A 151       7.217 -11.364 -27.918  1.00  1.81           C  
ATOM   1851  O   LEU A 151       7.161 -12.488 -28.426  1.00  1.81           O  
ATOM   1852  CB  LEU A 151       9.551 -10.628 -28.383  1.00  1.81           C  
ATOM   1853  CG  LEU A 151       9.112  -9.677 -29.536  1.00  1.81           C  
ATOM   1854  CD1 LEU A 151       8.888  -8.275 -29.018  1.00  1.81           C  
ATOM   1855  CD2 LEU A 151      10.180  -9.659 -30.599  1.00  1.81           C  
ATOM   1856  H   LEU A 151       9.848 -12.303 -26.383  1.00  1.81           H  
ATOM   1857  HA  LEU A 151       8.280  -9.883 -26.832  1.00  1.81           H  
ATOM   1858 1HB  LEU A 151      10.451 -10.219 -27.940  1.00  1.81           H  
ATOM   1859 2HB  LEU A 151       9.792 -11.591 -28.832  1.00  1.81           H  
ATOM   1860  HG  LEU A 151       8.173 -10.040 -29.963  1.00  1.81           H  
ATOM   1861 1HD1 LEU A 151       8.569  -7.627 -29.834  1.00  1.81           H  
ATOM   1862 2HD1 LEU A 151       8.135  -8.285 -28.255  1.00  1.81           H  
ATOM   1863 3HD1 LEU A 151       9.802  -7.905 -28.618  1.00  1.81           H  
ATOM   1864 1HD2 LEU A 151       9.862  -9.005 -31.413  1.00  1.81           H  
ATOM   1865 2HD2 LEU A 151      11.114  -9.291 -30.177  1.00  1.81           H  
ATOM   1866 3HD2 LEU A 151      10.320 -10.671 -30.986  1.00  1.81           H  
ATOM   1867  N   GLN A 152       6.174 -10.540 -27.923  1.00  2.34           N  
ATOM   1868  CA  GLN A 152       4.891 -10.957 -28.474  1.00  2.34           C  
ATOM   1869  C   GLN A 152       4.793 -10.734 -29.981  1.00  2.34           C  
ATOM   1870  O   GLN A 152       4.065  -9.855 -30.445  1.00  2.34           O  
ATOM   1871  CB  GLN A 152       3.744 -10.202 -27.791  1.00  2.34           C  
ATOM   1872  CG  GLN A 152       2.365 -10.672 -28.223  1.00  2.34           C  
ATOM   1873  CD  GLN A 152       1.228  -9.889 -27.582  1.00  2.34           C  
ATOM   1874  OE1 GLN A 152       1.359  -8.704 -27.250  1.00  2.34           O  
ATOM   1875  NE2 GLN A 152       0.097 -10.567 -27.400  1.00  2.34           N  
ATOM   1876  H   GLN A 152       6.256  -9.606 -27.527  1.00  2.34           H  
ATOM   1877  HA  GLN A 152       4.768 -12.024 -28.287  1.00  2.34           H  
ATOM   1878 1HB  GLN A 152       3.824 -10.313 -26.706  1.00  2.34           H  
ATOM   1879 2HB  GLN A 152       3.827  -9.139 -28.016  1.00  2.34           H  
ATOM   1880 1HG  GLN A 152       2.285 -10.573 -29.306  1.00  2.34           H  
ATOM   1881 2HG  GLN A 152       2.254 -11.723 -27.941  1.00  2.34           H  
ATOM   1882 1HE2 GLN A 152      -0.695 -10.122 -26.977  1.00  2.34           H  
ATOM   1883 2HE2 GLN A 152       0.042 -11.530 -27.678  1.00  2.34           H  
ATOM   1884  N   ASP A 153       5.514 -11.539 -30.752  1.00  2.96           N  
ATOM   1885  CA  ASP A 153       5.451 -11.401 -32.210  1.00  2.96           C  
ATOM   1886  C   ASP A 153       4.022 -11.627 -32.707  1.00  2.96           C  
ATOM   1887  O   ASP A 153       3.322 -12.515 -32.217  1.00  2.96           O  
ATOM   1888  CB  ASP A 153       6.417 -12.349 -32.931  1.00  2.96           C  
ATOM   1889  CG  ASP A 153       7.885 -11.907 -32.913  1.00  2.96           C  
ATOM   1890  OD1 ASP A 153       8.148 -10.791 -32.549  1.00  2.96           O  
ATOM   1891  OD2 ASP A 153       8.729 -12.692 -33.285  1.00  2.96           O  
ATOM   1892  H   ASP A 153       6.108 -12.227 -30.284  1.00  2.96           H  
ATOM   1893  HA  ASP A 153       5.737 -10.380 -32.468  1.00  2.96           H  
ATOM   1894 1HB  ASP A 153       6.354 -13.337 -32.475  1.00  2.96           H  
ATOM   1895 2HB  ASP A 153       6.103 -12.450 -33.971  1.00  2.96           H  
ATOM   1896  N   LYS A 154       3.604 -10.843 -33.693  1.00  3.51           N  
ATOM   1897  CA  LYS A 154       2.256 -10.947 -34.242  1.00  3.51           C  
ATOM   1898  C   LYS A 154       1.947 -12.363 -34.723  1.00  3.51           C  
ATOM   1899  O   LYS A 154       2.752 -12.964 -35.437  1.00  3.51           O  
ATOM   1900  CB  LYS A 154       2.062  -9.933 -35.373  1.00  3.51           C  
ATOM   1901  CG  LYS A 154       0.642  -9.873 -35.942  1.00  3.51           C  
ATOM   1902  CD  LYS A 154       0.504  -8.788 -37.004  1.00  3.51           C  
ATOM   1903  CE  LYS A 154      -0.917  -8.737 -37.556  1.00  3.51           C  
ATOM   1904  NZ  LYS A 154      -1.073  -7.684 -38.598  1.00  3.51           N  
ATOM   1905  H   LYS A 154       4.231 -10.134 -34.050  1.00  3.51           H  
ATOM   1906  HA  LYS A 154       1.549 -10.706 -33.448  1.00  3.51           H  
ATOM   1907 1HB  LYS A 154       2.321  -8.935 -35.016  1.00  3.51           H  
ATOM   1908 2HB  LYS A 154       2.734 -10.175 -36.194  1.00  3.51           H  
ATOM   1909 1HG  LYS A 154       0.391 -10.820 -36.391  1.00  3.51           H  
ATOM   1910 2HG  LYS A 154      -0.067  -9.677 -35.139  1.00  3.51           H  
ATOM   1911 1HD  LYS A 154       0.754  -7.819 -36.571  1.00  3.51           H  
ATOM   1912 2HD  LYS A 154       1.195  -8.992 -37.822  1.00  3.51           H  
ATOM   1913 1HE  LYS A 154      -1.166  -9.704 -37.991  1.00  3.51           H  
ATOM   1914 2HE  LYS A 154      -1.608  -8.529 -36.739  1.00  3.51           H  
ATOM   1915 1HZ  LYS A 154      -2.025  -7.682 -38.935  1.00  3.51           H  
ATOM   1916 2HZ  LYS A 154      -0.855  -6.781 -38.200  1.00  3.51           H  
ATOM   1917 3HZ  LYS A 154      -0.445  -7.874 -39.365  1.00  3.51           H  
ATOM   1918  N   ARG A 155       0.758 -12.866 -34.325  1.00  3.76           N  
ATOM   1919  CA  ARG A 155       0.210 -14.222 -34.584  1.00  3.76           C  
ATOM   1920  C   ARG A 155       0.685 -15.267 -33.574  1.00  3.76           C  
ATOM   1921  O   ARG A 155       0.084 -16.341 -33.437  1.00  3.76           O  
ATOM   1922  CB  ARG A 155       0.630 -14.771 -35.943  1.00  3.76           C  
ATOM   1923  CG  ARG A 155       0.138 -14.043 -37.156  1.00  3.76           C  
ATOM   1924  CD  ARG A 155       0.900 -14.484 -38.326  1.00  3.76           C  
ATOM   1925  NE  ARG A 155       2.300 -14.092 -38.165  1.00  3.76           N  
ATOM   1926  CZ  ARG A 155       3.296 -14.360 -39.035  1.00  3.76           C  
ATOM   1927  NH1 ARG A 155       3.045 -15.023 -40.146  1.00  3.76           N  
ATOM   1928  NH2 ARG A 155       4.528 -13.952 -38.775  1.00  3.76           N  
ATOM   1929  H   ARG A 155       0.185 -12.256 -33.760  1.00  3.76           H  
ATOM   1930  HA  ARG A 155      -0.878 -14.165 -34.540  1.00  3.76           H  
ATOM   1931 1HB  ARG A 155       1.700 -14.928 -36.006  1.00  3.76           H  
ATOM   1932 2HB  ARG A 155       0.193 -15.766 -36.029  1.00  3.76           H  
ATOM   1933 1HG  ARG A 155      -0.915 -14.265 -37.317  1.00  3.76           H  
ATOM   1934 2HG  ARG A 155       0.274 -12.982 -37.046  1.00  3.76           H  
ATOM   1935 1HD  ARG A 155       0.853 -15.569 -38.418  1.00  3.76           H  
ATOM   1936 2HD  ARG A 155       0.510 -14.016 -39.228  1.00  3.76           H  
ATOM   1937  HE  ARG A 155       2.542 -13.599 -37.287  1.00  3.76           H  
ATOM   1938 1HH1 ARG A 155       2.105 -15.334 -40.347  1.00  3.76           H  
ATOM   1939 2HH1 ARG A 155       3.791 -15.220 -40.797  1.00  3.76           H  
ATOM   1940 1HH2 ARG A 155       4.725 -13.423 -37.933  1.00  3.76           H  
ATOM   1941 2HH2 ARG A 155       5.270 -14.151 -39.426  1.00  3.76           H  
ATOM   1942  N   PHE A 156       1.731 -14.970 -32.826  1.00  3.58           N  
ATOM   1943  CA  PHE A 156       2.247 -15.972 -31.919  1.00  3.58           C  
ATOM   1944  C   PHE A 156       1.560 -15.893 -30.584  1.00  3.58           C  
ATOM   1945  O   PHE A 156       2.028 -15.264 -29.634  1.00  3.58           O  
ATOM   1946  CB  PHE A 156       3.747 -15.851 -31.812  1.00  3.58           C  
ATOM   1947  CG  PHE A 156       4.380 -16.234 -33.106  1.00  3.58           C  
ATOM   1948  CD1 PHE A 156       4.687 -15.276 -34.044  1.00  3.58           C  
ATOM   1949  CD2 PHE A 156       4.664 -17.557 -33.392  1.00  3.58           C  
ATOM   1950  CE1 PHE A 156       5.261 -15.616 -35.245  1.00  3.58           C  
ATOM   1951  CE2 PHE A 156       5.243 -17.909 -34.594  1.00  3.58           C  
ATOM   1952  CZ  PHE A 156       5.542 -16.934 -35.525  1.00  3.58           C  
ATOM   1953  H   PHE A 156       2.198 -14.065 -32.884  1.00  3.58           H  
ATOM   1954  HA  PHE A 156       2.037 -16.956 -32.338  1.00  3.58           H  
ATOM   1955 1HB  PHE A 156       4.029 -14.829 -31.568  1.00  3.58           H  
ATOM   1956 2HB  PHE A 156       4.120 -16.505 -31.028  1.00  3.58           H  
ATOM   1957  HD1 PHE A 156       4.456 -14.239 -33.832  1.00  3.58           H  
ATOM   1958  HD2 PHE A 156       4.422 -18.326 -32.655  1.00  3.58           H  
ATOM   1959  HE1 PHE A 156       5.488 -14.839 -35.971  1.00  3.58           H  
ATOM   1960  HE2 PHE A 156       5.461 -18.955 -34.810  1.00  3.58           H  
ATOM   1961  HZ  PHE A 156       5.997 -17.209 -36.476  1.00  3.58           H  
ATOM   1962  N   LYS A 157       0.424 -16.558 -30.529  1.00  3.09           N  
ATOM   1963  CA  LYS A 157      -0.407 -16.546 -29.343  1.00  3.09           C  
ATOM   1964  C   LYS A 157       0.430 -17.024 -28.175  1.00  3.09           C  
ATOM   1965  O   LYS A 157       1.194 -17.987 -28.290  1.00  3.09           O  
ATOM   1966  CB  LYS A 157      -1.633 -17.435 -29.536  1.00  3.09           C  
ATOM   1967  CG  LYS A 157      -2.616 -16.911 -30.583  1.00  3.09           C  
ATOM   1968  CD  LYS A 157      -3.831 -17.823 -30.728  1.00  3.09           C  
ATOM   1969  CE  LYS A 157      -4.792 -17.293 -31.786  1.00  3.09           C  
ATOM   1970  NZ  LYS A 157      -5.965 -18.191 -31.973  1.00  3.09           N  
ATOM   1971  H   LYS A 157       0.122 -17.019 -31.388  1.00  3.09           H  
ATOM   1972  HA  LYS A 157      -0.729 -15.524 -29.141  1.00  3.09           H  
ATOM   1973 1HB  LYS A 157      -1.315 -18.432 -29.840  1.00  3.09           H  
ATOM   1974 2HB  LYS A 157      -2.163 -17.535 -28.587  1.00  3.09           H  
ATOM   1975 1HG  LYS A 157      -2.952 -15.914 -30.299  1.00  3.09           H  
ATOM   1976 2HG  LYS A 157      -2.108 -16.841 -31.549  1.00  3.09           H  
ATOM   1977 1HD  LYS A 157      -3.502 -18.822 -31.017  1.00  3.09           H  
ATOM   1978 2HD  LYS A 157      -4.354 -17.891 -29.775  1.00  3.09           H  
ATOM   1979 1HE  LYS A 157      -5.145 -16.307 -31.486  1.00  3.09           H  
ATOM   1980 2HE  LYS A 157      -4.261 -17.203 -32.735  1.00  3.09           H  
ATOM   1981 1HZ  LYS A 157      -6.574 -17.805 -32.681  1.00  3.09           H  
ATOM   1982 2HZ  LYS A 157      -5.648 -19.105 -32.263  1.00  3.09           H  
ATOM   1983 3HZ  LYS A 157      -6.472 -18.271 -31.104  1.00  3.09           H  
ATOM   1984  N   ASN A 158       0.272 -16.381 -27.027  1.00  2.50           N  
ATOM   1985  CA  ASN A 158       1.077 -16.708 -25.856  1.00  2.50           C  
ATOM   1986  C   ASN A 158       0.630 -17.972 -25.135  1.00  2.50           C  
ATOM   1987  O   ASN A 158       0.170 -17.949 -23.991  1.00  2.50           O  
ATOM   1988  CB  ASN A 158       1.136 -15.528 -24.921  1.00  2.50           C  
ATOM   1989  CG  ASN A 158       1.948 -14.393 -25.494  1.00  2.50           C  
ATOM   1990  OD1 ASN A 158       1.487 -13.250 -25.614  1.00  2.50           O  
ATOM   1991  ND2 ASN A 158       3.173 -14.700 -25.840  1.00  2.50           N  
ATOM   1992  H   ASN A 158      -0.386 -15.618 -26.977  1.00  2.50           H  
ATOM   1993  HA  ASN A 158       2.095 -16.895 -26.202  1.00  2.50           H  
ATOM   1994 1HB  ASN A 158       0.125 -15.175 -24.703  1.00  2.50           H  
ATOM   1995 2HB  ASN A 158       1.582 -15.841 -23.980  1.00  2.50           H  
ATOM   1996 1HD2 ASN A 158       3.779 -14.006 -26.220  1.00  2.50           H  
ATOM   1997 2HD2 ASN A 158       3.504 -15.637 -25.728  1.00  2.50           H  
ATOM   1998  N   ARG A 159       0.840 -19.083 -25.820  1.00  1.99           N  
ATOM   1999  CA  ARG A 159       0.478 -20.414 -25.373  1.00  1.99           C  
ATOM   2000  C   ARG A 159       1.011 -20.716 -23.975  1.00  1.99           C  
ATOM   2001  O   ARG A 159       0.303 -21.321 -23.171  1.00  1.99           O  
ATOM   2002  CB  ARG A 159       0.998 -21.433 -26.380  1.00  1.99           C  
ATOM   2003  CG  ARG A 159       0.690 -22.878 -26.088  1.00  1.99           C  
ATOM   2004  CD  ARG A 159       1.145 -23.794 -27.202  1.00  1.99           C  
ATOM   2005  NE  ARG A 159       2.601 -23.854 -27.333  1.00  1.99           N  
ATOM   2006  CZ  ARG A 159       3.261 -24.343 -28.402  1.00  1.99           C  
ATOM   2007  NH1 ARG A 159       2.598 -24.791 -29.445  1.00  1.99           N  
ATOM   2008  NH2 ARG A 159       4.577 -24.371 -28.398  1.00  1.99           N  
ATOM   2009  H   ARG A 159       1.236 -18.967 -26.751  1.00  1.99           H  
ATOM   2010  HA  ARG A 159      -0.611 -20.482 -25.352  1.00  1.99           H  
ATOM   2011 1HB  ARG A 159       0.588 -21.200 -27.363  1.00  1.99           H  
ATOM   2012 2HB  ARG A 159       2.081 -21.343 -26.451  1.00  1.99           H  
ATOM   2013 1HG  ARG A 159       1.237 -23.161 -25.198  1.00  1.99           H  
ATOM   2014 2HG  ARG A 159      -0.379 -23.012 -25.921  1.00  1.99           H  
ATOM   2015 1HD  ARG A 159       0.787 -24.801 -27.003  1.00  1.99           H  
ATOM   2016 2HD  ARG A 159       0.734 -23.446 -28.148  1.00  1.99           H  
ATOM   2017  HE  ARG A 159       3.162 -23.542 -26.544  1.00  1.99           H  
ATOM   2018 1HH1 ARG A 159       1.590 -24.765 -29.448  1.00  1.99           H  
ATOM   2019 2HH1 ARG A 159       3.101 -25.155 -30.237  1.00  1.99           H  
ATOM   2020 1HH2 ARG A 159       5.091 -24.020 -27.577  1.00  1.99           H  
ATOM   2021 2HH2 ARG A 159       5.078 -24.736 -29.188  1.00  1.99           H  
ATOM   2022  N   GLU A 160       2.250 -20.297 -23.661  1.00  1.63           N  
ATOM   2023  CA  GLU A 160       2.779 -20.580 -22.325  1.00  1.63           C  
ATOM   2024  C   GLU A 160       1.907 -19.962 -21.241  1.00  1.63           C  
ATOM   2025  O   GLU A 160       1.737 -20.543 -20.177  1.00  1.63           O  
ATOM   2026  CB  GLU A 160       4.212 -20.085 -22.116  1.00  1.63           C  
ATOM   2027  CG  GLU A 160       4.772 -20.574 -20.758  1.00  1.63           C  
ATOM   2028  CD  GLU A 160       6.255 -20.349 -20.494  1.00  1.63           C  
ATOM   2029  OE1 GLU A 160       6.909 -19.693 -21.278  1.00  1.63           O  
ATOM   2030  OE2 GLU A 160       6.751 -20.913 -19.519  1.00  1.63           O  
ATOM   2031  H   GLU A 160       2.806 -19.801 -24.342  1.00  1.63           H  
ATOM   2032  HA  GLU A 160       2.774 -21.663 -22.181  1.00  1.63           H  
ATOM   2033 1HB  GLU A 160       4.841 -20.417 -22.909  1.00  1.63           H  
ATOM   2034 2HB  GLU A 160       4.225 -18.995 -22.115  1.00  1.63           H  
ATOM   2035 1HG  GLU A 160       4.209 -20.074 -19.972  1.00  1.63           H  
ATOM   2036 2HG  GLU A 160       4.553 -21.618 -20.693  1.00  1.63           H  
ATOM   2037  N   LEU A 161       1.373 -18.768 -21.489  1.00  1.43           N  
ATOM   2038  CA  LEU A 161       0.521 -18.111 -20.512  1.00  1.43           C  
ATOM   2039  C   LEU A 161      -0.738 -18.908 -20.333  1.00  1.43           C  
ATOM   2040  O   LEU A 161      -1.163 -19.183 -19.212  1.00  1.43           O  
ATOM   2041  CB  LEU A 161       0.187 -16.688 -20.947  1.00  1.43           C  
ATOM   2042  CG  LEU A 161      -0.790 -15.925 -20.088  1.00  1.43           C  
ATOM   2043  CD1 LEU A 161      -0.282 -15.812 -18.712  1.00  1.43           C  
ATOM   2044  CD2 LEU A 161      -1.001 -14.544 -20.695  1.00  1.43           C  
ATOM   2045  H   LEU A 161       1.485 -18.342 -22.402  1.00  1.43           H  
ATOM   2046  HA  LEU A 161       1.048 -18.072 -19.559  1.00  1.43           H  
ATOM   2047 1HB  LEU A 161       1.094 -16.137 -20.968  1.00  1.43           H  
ATOM   2048 2HB  LEU A 161      -0.219 -16.712 -21.949  1.00  1.43           H  
ATOM   2049  HG  LEU A 161      -1.731 -16.466 -20.062  1.00  1.43           H  
ATOM   2050 1HD1 LEU A 161      -0.994 -15.281 -18.115  1.00  1.43           H  
ATOM   2051 2HD1 LEU A 161      -0.124 -16.803 -18.302  1.00  1.43           H  
ATOM   2052 3HD1 LEU A 161       0.615 -15.285 -18.718  1.00  1.43           H  
ATOM   2053 1HD2 LEU A 161      -1.714 -13.992 -20.099  1.00  1.43           H  
ATOM   2054 2HD2 LEU A 161      -0.057 -14.008 -20.720  1.00  1.43           H  
ATOM   2055 3HD2 LEU A 161      -1.383 -14.649 -21.711  1.00  1.43           H  
ATOM   2056  N   GLN A 162      -1.333 -19.302 -21.450  1.00  1.33           N  
ATOM   2057  CA  GLN A 162      -2.588 -20.028 -21.390  1.00  1.33           C  
ATOM   2058  C   GLN A 162      -2.404 -21.342 -20.628  1.00  1.33           C  
ATOM   2059  O   GLN A 162      -3.225 -21.705 -19.778  1.00  1.33           O  
ATOM   2060  CB  GLN A 162      -3.062 -20.321 -22.812  1.00  1.33           C  
ATOM   2061  CG  GLN A 162      -3.487 -19.086 -23.581  1.00  1.33           C  
ATOM   2062  CD  GLN A 162      -3.842 -19.390 -25.022  1.00  1.33           C  
ATOM   2063  OE1 GLN A 162      -3.436 -20.412 -25.588  1.00  1.33           O  
ATOM   2064  NE2 GLN A 162      -4.619 -18.500 -25.628  1.00  1.33           N  
ATOM   2065  H   GLN A 162      -0.906 -19.056 -22.347  1.00  1.33           H  
ATOM   2066  HA  GLN A 162      -3.326 -19.420 -20.868  1.00  1.33           H  
ATOM   2067 1HB  GLN A 162      -2.262 -20.807 -23.367  1.00  1.33           H  
ATOM   2068 2HB  GLN A 162      -3.902 -21.011 -22.780  1.00  1.33           H  
ATOM   2069 1HG  GLN A 162      -4.352 -18.643 -23.094  1.00  1.33           H  
ATOM   2070 2HG  GLN A 162      -2.648 -18.381 -23.579  1.00  1.33           H  
ATOM   2071 1HE2 GLN A 162      -4.899 -18.643 -26.575  1.00  1.33           H  
ATOM   2072 2HE2 GLN A 162      -4.927 -17.687 -25.131  1.00  1.33           H  
ATOM   2073  N   ILE A 163      -1.291 -22.026 -20.884  1.00  1.30           N  
ATOM   2074  CA  ILE A 163      -1.026 -23.275 -20.201  1.00  1.30           C  
ATOM   2075  C   ILE A 163      -0.714 -23.061 -18.727  1.00  1.30           C  
ATOM   2076  O   ILE A 163      -1.283 -23.752 -17.884  1.00  1.30           O  
ATOM   2077  CB  ILE A 163       0.081 -24.085 -20.909  1.00  1.30           C  
ATOM   2078  CG1 ILE A 163      -0.440 -24.563 -22.284  1.00  1.30           C  
ATOM   2079  CG2 ILE A 163       0.554 -25.241 -20.071  1.00  1.30           C  
ATOM   2080  CD1 ILE A 163       0.615 -25.178 -23.154  1.00  1.30           C  
ATOM   2081  H   ILE A 163      -0.641 -21.685 -21.592  1.00  1.30           H  
ATOM   2082  HA  ILE A 163      -1.928 -23.881 -20.255  1.00  1.30           H  
ATOM   2083  HB  ILE A 163       0.928 -23.420 -21.101  1.00  1.30           H  
ATOM   2084 1HG1 ILE A 163      -1.235 -25.293 -22.134  1.00  1.30           H  
ATOM   2085 2HG1 ILE A 163      -0.853 -23.699 -22.812  1.00  1.30           H  
ATOM   2086 1HG2 ILE A 163       1.346 -25.773 -20.595  1.00  1.30           H  
ATOM   2087 2HG2 ILE A 163       0.938 -24.847 -19.139  1.00  1.30           H  
ATOM   2088 3HG2 ILE A 163      -0.275 -25.920 -19.876  1.00  1.30           H  
ATOM   2089 1HD1 ILE A 163       0.185 -25.481 -24.106  1.00  1.30           H  
ATOM   2090 2HD1 ILE A 163       1.415 -24.461 -23.327  1.00  1.30           H  
ATOM   2091 3HD1 ILE A 163       1.012 -26.046 -22.652  1.00  1.30           H  
ATOM   2092  N   MET A 164       0.142 -22.093 -18.396  1.00  1.31           N  
ATOM   2093  CA  MET A 164       0.483 -21.867 -16.998  1.00  1.31           C  
ATOM   2094  C   MET A 164      -0.719 -21.387 -16.189  1.00  1.31           C  
ATOM   2095  O   MET A 164      -0.833 -21.703 -15.009  1.00  1.31           O  
ATOM   2096  CB  MET A 164       1.661 -20.911 -16.904  1.00  1.31           C  
ATOM   2097  CG  MET A 164       2.940 -21.543 -17.429  1.00  1.31           C  
ATOM   2098  SD  MET A 164       3.360 -23.047 -16.582  1.00  1.31           S  
ATOM   2099  CE  MET A 164       3.946 -22.424 -15.046  1.00  1.31           C  
ATOM   2100  H   MET A 164       0.586 -21.520 -19.113  1.00  1.31           H  
ATOM   2101  HA  MET A 164       0.797 -22.818 -16.571  1.00  1.31           H  
ATOM   2102 1HB  MET A 164       1.455 -20.014 -17.496  1.00  1.31           H  
ATOM   2103 2HB  MET A 164       1.816 -20.606 -15.870  1.00  1.31           H  
ATOM   2104 1HG  MET A 164       2.833 -21.787 -18.475  1.00  1.31           H  
ATOM   2105 2HG  MET A 164       3.768 -20.840 -17.330  1.00  1.31           H  
ATOM   2106 1HE  MET A 164       4.265 -23.247 -14.430  1.00  1.31           H  
ATOM   2107 2HE  MET A 164       4.796 -21.774 -15.221  1.00  1.31           H  
ATOM   2108 3HE  MET A 164       3.155 -21.868 -14.541  1.00  1.31           H  
ATOM   2109  N   ARG A 165      -1.646 -20.659 -16.812  1.00  1.34           N  
ATOM   2110  CA  ARG A 165      -2.853 -20.257 -16.102  1.00  1.34           C  
ATOM   2111  C   ARG A 165      -3.741 -21.470 -15.808  1.00  1.34           C  
ATOM   2112  O   ARG A 165      -4.374 -21.538 -14.752  1.00  1.34           O  
ATOM   2113  CB  ARG A 165      -3.634 -19.213 -16.877  1.00  1.34           C  
ATOM   2114  CG  ARG A 165      -2.995 -17.838 -16.911  1.00  1.34           C  
ATOM   2115  CD  ARG A 165      -3.730 -16.912 -17.787  1.00  1.34           C  
ATOM   2116  NE  ARG A 165      -5.054 -16.624 -17.273  1.00  1.34           N  
ATOM   2117  CZ  ARG A 165      -5.967 -15.858 -17.896  1.00  1.34           C  
ATOM   2118  NH1 ARG A 165      -5.680 -15.291 -19.049  1.00  1.34           N  
ATOM   2119  NH2 ARG A 165      -7.148 -15.671 -17.346  1.00  1.34           N  
ATOM   2120  H   ARG A 165      -1.512 -20.365 -17.779  1.00  1.34           H  
ATOM   2121  HA  ARG A 165      -2.557 -19.812 -15.154  1.00  1.34           H  
ATOM   2122 1HB  ARG A 165      -3.739 -19.546 -17.913  1.00  1.34           H  
ATOM   2123 2HB  ARG A 165      -4.634 -19.116 -16.460  1.00  1.34           H  
ATOM   2124 1HG  ARG A 165      -2.993 -17.419 -15.907  1.00  1.34           H  
ATOM   2125 2HG  ARG A 165      -1.976 -17.920 -17.261  1.00  1.34           H  
ATOM   2126 1HD  ARG A 165      -3.193 -15.984 -17.879  1.00  1.34           H  
ATOM   2127 2HD  ARG A 165      -3.835 -17.367 -18.771  1.00  1.34           H  
ATOM   2128  HE  ARG A 165      -5.316 -17.039 -16.389  1.00  1.34           H  
ATOM   2129 1HH1 ARG A 165      -4.774 -15.431 -19.469  1.00  1.34           H  
ATOM   2130 2HH1 ARG A 165      -6.373 -14.711 -19.514  1.00  1.34           H  
ATOM   2131 1HH2 ARG A 165      -7.371 -16.098 -16.459  1.00  1.34           H  
ATOM   2132 2HH2 ARG A 165      -7.845 -15.068 -17.807  1.00  1.34           H  
ATOM   2133  N   LYS A 166      -3.786 -22.435 -16.736  1.00  1.34           N  
ATOM   2134  CA  LYS A 166      -4.577 -23.647 -16.539  1.00  1.34           C  
ATOM   2135  C   LYS A 166      -3.914 -24.646 -15.576  1.00  1.34           C  
ATOM   2136  O   LYS A 166      -4.608 -25.378 -14.866  1.00  1.34           O  
ATOM   2137  CB  LYS A 166      -4.841 -24.331 -17.879  1.00  1.34           C  
ATOM   2138  CG  LYS A 166      -5.804 -23.580 -18.798  1.00  1.34           C  
ATOM   2139  CD  LYS A 166      -5.986 -24.312 -20.121  1.00  1.34           C  
ATOM   2140  CE  LYS A 166      -6.936 -23.567 -21.049  1.00  1.34           C  
ATOM   2141  NZ  LYS A 166      -7.102 -24.274 -22.354  1.00  1.34           N  
ATOM   2142  H   LYS A 166      -3.282 -22.315 -17.617  1.00  1.34           H  
ATOM   2143  HA  LYS A 166      -5.534 -23.359 -16.108  1.00  1.34           H  
ATOM   2144 1HB  LYS A 166      -3.893 -24.439 -18.415  1.00  1.34           H  
ATOM   2145 2HB  LYS A 166      -5.235 -25.332 -17.707  1.00  1.34           H  
ATOM   2146 1HG  LYS A 166      -6.771 -23.488 -18.307  1.00  1.34           H  
ATOM   2147 2HG  LYS A 166      -5.421 -22.582 -18.988  1.00  1.34           H  
ATOM   2148 1HD  LYS A 166      -5.013 -24.400 -20.610  1.00  1.34           H  
ATOM   2149 2HD  LYS A 166      -6.375 -25.313 -19.938  1.00  1.34           H  
ATOM   2150 1HE  LYS A 166      -7.909 -23.479 -20.567  1.00  1.34           H  
ATOM   2151 2HE  LYS A 166      -6.541 -22.567 -21.236  1.00  1.34           H  
ATOM   2152 1HZ  LYS A 166      -7.735 -23.758 -22.947  1.00  1.34           H  
ATOM   2153 2HZ  LYS A 166      -6.204 -24.351 -22.811  1.00  1.34           H  
ATOM   2154 3HZ  LYS A 166      -7.474 -25.198 -22.192  1.00  1.34           H  
ATOM   2155  N   LEU A 167      -2.580 -24.673 -15.537  1.00  1.32           N  
ATOM   2156  CA  LEU A 167      -1.867 -25.627 -14.687  1.00  1.32           C  
ATOM   2157  C   LEU A 167      -1.596 -25.121 -13.265  1.00  1.32           C  
ATOM   2158  O   LEU A 167      -0.625 -24.400 -13.020  1.00  1.32           O  
ATOM   2159  CB  LEU A 167      -0.509 -25.998 -15.294  1.00  1.32           C  
ATOM   2160  CG  LEU A 167      -0.465 -26.706 -16.679  1.00  1.32           C  
ATOM   2161  CD1 LEU A 167       1.002 -26.854 -17.099  1.00  1.32           C  
ATOM   2162  CD2 LEU A 167      -1.130 -28.074 -16.606  1.00  1.32           C  
ATOM   2163  H   LEU A 167      -2.052 -24.058 -16.154  1.00  1.32           H  
ATOM   2164  HA  LEU A 167      -2.486 -26.514 -14.624  1.00  1.32           H  
ATOM   2165 1HB  LEU A 167       0.067 -25.075 -15.397  1.00  1.32           H  
ATOM   2166 2HB  LEU A 167       0.001 -26.626 -14.588  1.00  1.32           H  
ATOM   2167  HG  LEU A 167      -0.978 -26.101 -17.413  1.00  1.32           H  
ATOM   2168 1HD1 LEU A 167       1.057 -27.336 -18.073  1.00  1.32           H  
ATOM   2169 2HD1 LEU A 167       1.468 -25.869 -17.149  1.00  1.32           H  
ATOM   2170 3HD1 LEU A 167       1.533 -27.446 -16.391  1.00  1.32           H  
ATOM   2171 1HD2 LEU A 167      -1.083 -28.555 -17.585  1.00  1.32           H  
ATOM   2172 2HD2 LEU A 167      -0.612 -28.686 -15.876  1.00  1.32           H  
ATOM   2173 3HD2 LEU A 167      -2.172 -27.957 -16.309  1.00  1.32           H  
ATOM   2174  N   ASP A 168      -2.445 -25.522 -12.319  1.00  1.26           N  
ATOM   2175  CA  ASP A 168      -2.330 -25.066 -10.933  1.00  1.26           C  
ATOM   2176  C   ASP A 168      -2.011 -26.281 -10.061  1.00  1.26           C  
ATOM   2177  O   ASP A 168      -2.889 -27.091  -9.757  1.00  1.26           O  
ATOM   2178  CB  ASP A 168      -3.627 -24.367 -10.491  1.00  1.26           C  
ATOM   2179  CG  ASP A 168      -3.603 -23.737  -9.078  1.00  1.26           C  
ATOM   2180  OD1 ASP A 168      -2.642 -23.899  -8.367  1.00  1.26           O  
ATOM   2181  OD2 ASP A 168      -4.567 -23.080  -8.743  1.00  1.26           O  
ATOM   2182  H   ASP A 168      -3.187 -26.171 -12.570  1.00  1.26           H  
ATOM   2183  HA  ASP A 168      -1.507 -24.357 -10.854  1.00  1.26           H  
ATOM   2184 1HB  ASP A 168      -3.864 -23.579 -11.210  1.00  1.26           H  
ATOM   2185 2HB  ASP A 168      -4.445 -25.087 -10.528  1.00  1.26           H  
ATOM   2186  N   HIS A 169      -0.740 -26.427  -9.700  1.00  1.17           N  
ATOM   2187  CA  HIS A 169      -0.277 -27.613  -8.994  1.00  1.17           C  
ATOM   2188  C   HIS A 169       1.012 -27.339  -8.232  1.00  1.17           C  
ATOM   2189  O   HIS A 169       1.873 -26.591  -8.690  1.00  1.17           O  
ATOM   2190  CB  HIS A 169      -0.072 -28.743  -9.987  1.00  1.17           C  
ATOM   2191  CG  HIS A 169       0.125 -30.080  -9.422  1.00  1.17           C  
ATOM   2192  ND1 HIS A 169       1.348 -30.541  -8.974  1.00  1.17           N  
ATOM   2193  CD2 HIS A 169      -0.748 -31.084  -9.251  1.00  1.17           C  
ATOM   2194  CE1 HIS A 169       1.201 -31.799  -8.555  1.00  1.17           C  
ATOM   2195  NE2 HIS A 169      -0.063 -32.136  -8.719  1.00  1.17           N  
ATOM   2196  H   HIS A 169      -0.079 -25.706  -9.952  1.00  1.17           H  
ATOM   2197  HA  HIS A 169      -1.032 -27.924  -8.272  1.00  1.17           H  
ATOM   2198 1HB  HIS A 169      -0.919 -28.788 -10.657  1.00  1.17           H  
ATOM   2199 2HB  HIS A 169       0.799 -28.520 -10.577  1.00  1.17           H  
ATOM   2200  HD2 HIS A 169      -1.807 -31.074  -9.501  1.00  1.17           H  
ATOM   2201  HE1 HIS A 169       1.987 -32.441  -8.149  1.00  1.17           H  
ATOM   2202  HE2 HIS A 169      -0.514 -33.038  -8.509  1.00  1.17           H  
ATOM   2203  N   CYS A 170       1.165 -27.997  -7.092  1.00  1.07           N  
ATOM   2204  CA  CYS A 170       2.341 -27.850  -6.236  1.00  1.07           C  
ATOM   2205  C   CYS A 170       3.695 -28.185  -6.880  1.00  1.07           C  
ATOM   2206  O   CYS A 170       4.723 -27.703  -6.406  1.00  1.07           O  
ATOM   2207  CB  CYS A 170       2.163 -28.712  -4.997  1.00  1.07           C  
ATOM   2208  SG  CYS A 170       2.029 -30.451  -5.367  1.00  1.07           S  
ATOM   2209  H   CYS A 170       0.425 -28.615  -6.794  1.00  1.07           H  
ATOM   2210  HA  CYS A 170       2.379 -26.809  -5.916  1.00  1.07           H  
ATOM   2211 1HB  CYS A 170       3.016 -28.572  -4.335  1.00  1.07           H  
ATOM   2212 2HB  CYS A 170       1.269 -28.407  -4.456  1.00  1.07           H  
ATOM   2213  HG  CYS A 170       3.145 -30.524  -6.104  1.00  1.07           H  
ATOM   2214  N   ASN A 171       3.713 -29.000  -7.943  1.00  0.97           N  
ATOM   2215  CA  ASN A 171       4.978 -29.344  -8.600  1.00  0.97           C  
ATOM   2216  C   ASN A 171       5.175 -28.669  -9.968  1.00  0.97           C  
ATOM   2217  O   ASN A 171       5.987 -29.119 -10.790  1.00  0.97           O  
ATOM   2218  CB  ASN A 171       5.148 -30.841  -8.682  1.00  0.97           C  
ATOM   2219  CG  ASN A 171       5.450 -31.462  -7.345  1.00  0.97           C  
ATOM   2220  OD1 ASN A 171       4.660 -32.204  -6.752  1.00  0.97           O  
ATOM   2221  ND2 ASN A 171       6.639 -31.180  -6.880  1.00  0.97           N  
ATOM   2222  H   ASN A 171       2.843 -29.395  -8.302  1.00  0.97           H  
ATOM   2223  HA  ASN A 171       5.789 -28.982  -7.968  1.00  0.97           H  
ATOM   2224 1HB  ASN A 171       4.251 -31.298  -9.099  1.00  0.97           H  
ATOM   2225 2HB  ASN A 171       5.981 -31.068  -9.349  1.00  0.97           H  
ATOM   2226 1HD2 ASN A 171       7.001 -31.560  -6.022  1.00  0.97           H  
ATOM   2227 2HD2 ASN A 171       7.275 -30.609  -7.422  1.00  0.97           H  
ATOM   2228  N   ILE A 172       4.433 -27.596 -10.208  1.00  0.90           N  
ATOM   2229  CA  ILE A 172       4.570 -26.796 -11.417  1.00  0.90           C  
ATOM   2230  C   ILE A 172       4.861 -25.383 -10.944  1.00  0.90           C  
ATOM   2231  O   ILE A 172       4.208 -24.900 -10.025  1.00  0.90           O  
ATOM   2232  CB  ILE A 172       3.309 -26.880 -12.303  1.00  0.90           C  
ATOM   2233  CG1 ILE A 172       3.093 -28.320 -12.701  1.00  0.90           C  
ATOM   2234  CG2 ILE A 172       3.444 -26.010 -13.534  1.00  0.90           C  
ATOM   2235  CD1 ILE A 172       1.842 -28.572 -13.403  1.00  0.90           C  
ATOM   2236  H   ILE A 172       3.738 -27.297  -9.517  1.00  0.90           H  
ATOM   2237  HA  ILE A 172       5.422 -27.140 -11.999  1.00  0.90           H  
ATOM   2238  HB  ILE A 172       2.439 -26.561 -11.722  1.00  0.90           H  
ATOM   2239 1HG1 ILE A 172       3.916 -28.634 -13.337  1.00  0.90           H  
ATOM   2240 2HG1 ILE A 172       3.083 -28.935 -11.807  1.00  0.90           H  
ATOM   2241 1HG2 ILE A 172       2.549 -26.081 -14.148  1.00  0.90           H  
ATOM   2242 2HG2 ILE A 172       3.579 -24.986 -13.214  1.00  0.90           H  
ATOM   2243 3HG2 ILE A 172       4.306 -26.330 -14.110  1.00  0.90           H  
ATOM   2244 1HD1 ILE A 172       1.799 -29.625 -13.621  1.00  0.90           H  
ATOM   2245 2HD1 ILE A 172       0.998 -28.289 -12.796  1.00  0.90           H  
ATOM   2246 3HD1 ILE A 172       1.833 -28.011 -14.305  1.00  0.90           H  
ATOM   2247  N   VAL A 173       5.852 -24.714 -11.508  1.00  0.86           N  
ATOM   2248  CA  VAL A 173       6.129 -23.392 -10.965  1.00  0.86           C  
ATOM   2249  C   VAL A 173       4.880 -22.538 -11.065  1.00  0.86           C  
ATOM   2250  O   VAL A 173       4.324 -22.369 -12.145  1.00  0.86           O  
ATOM   2251  CB  VAL A 173       7.265 -22.732 -11.737  1.00  0.86           C  
ATOM   2252  CG1 VAL A 173       7.425 -21.358 -11.265  1.00  0.86           C  
ATOM   2253  CG2 VAL A 173       8.547 -23.494 -11.521  1.00  0.86           C  
ATOM   2254  H   VAL A 173       6.397 -25.103 -12.281  1.00  0.86           H  
ATOM   2255  HA  VAL A 173       6.411 -23.481  -9.919  1.00  0.86           H  
ATOM   2256  HB  VAL A 173       7.012 -22.709 -12.799  1.00  0.86           H  
ATOM   2257 1HG1 VAL A 173       8.220 -20.856 -11.818  1.00  0.86           H  
ATOM   2258 2HG1 VAL A 173       6.488 -20.861 -11.415  1.00  0.86           H  
ATOM   2259 3HG1 VAL A 173       7.670 -21.358 -10.215  1.00  0.86           H  
ATOM   2260 1HG2 VAL A 173       9.320 -23.000 -12.072  1.00  0.86           H  
ATOM   2261 2HG2 VAL A 173       8.794 -23.495 -10.461  1.00  0.86           H  
ATOM   2262 3HG2 VAL A 173       8.448 -24.513 -11.868  1.00  0.86           H  
ATOM   2263  N   ARG A 174       4.440 -21.962  -9.953  1.00  0.86           N  
ATOM   2264  CA  ARG A 174       3.205 -21.215 -10.009  1.00  0.86           C  
ATOM   2265  C   ARG A 174       3.356 -19.848 -10.644  1.00  0.86           C  
ATOM   2266  O   ARG A 174       4.281 -19.090 -10.334  1.00  0.86           O  
ATOM   2267  CB  ARG A 174       2.623 -21.078  -8.612  1.00  0.86           C  
ATOM   2268  CG  ARG A 174       1.291 -20.389  -8.500  1.00  0.86           C  
ATOM   2269  CD  ARG A 174       0.806 -20.394  -7.092  1.00  0.86           C  
ATOM   2270  NE  ARG A 174      -0.436 -19.688  -6.972  1.00  0.86           N  
ATOM   2271  CZ  ARG A 174      -1.164 -19.535  -5.863  1.00  0.86           C  
ATOM   2272  NH1 ARG A 174      -0.780 -20.043  -4.712  1.00  0.86           N  
ATOM   2273  NH2 ARG A 174      -2.282 -18.855  -5.974  1.00  0.86           N  
ATOM   2274  H   ARG A 174       4.913 -22.073  -9.046  1.00  0.86           H  
ATOM   2275  HA  ARG A 174       2.497 -21.789 -10.609  1.00  0.86           H  
ATOM   2276 1HB  ARG A 174       2.543 -22.062  -8.151  1.00  0.86           H  
ATOM   2277 2HB  ARG A 174       3.283 -20.503  -8.012  1.00  0.86           H  
ATOM   2278 1HG  ARG A 174       1.381 -19.351  -8.819  1.00  0.86           H  
ATOM   2279 2HG  ARG A 174       0.557 -20.896  -9.126  1.00  0.86           H  
ATOM   2280 1HD  ARG A 174       0.651 -21.419  -6.760  1.00  0.86           H  
ATOM   2281 2HD  ARG A 174       1.541 -19.907  -6.448  1.00  0.86           H  
ATOM   2282  HE  ARG A 174      -0.817 -19.254  -7.810  1.00  0.86           H  
ATOM   2283 1HH1 ARG A 174       0.084 -20.563  -4.653  1.00  0.86           H  
ATOM   2284 2HH1 ARG A 174      -1.350 -19.915  -3.888  1.00  0.86           H  
ATOM   2285 1HH2 ARG A 174      -2.520 -18.498  -6.914  1.00  0.86           H  
ATOM   2286 2HH2 ARG A 174      -2.880 -18.703  -5.177  1.00  0.86           H  
ATOM   2287  N   LEU A 175       2.419 -19.522 -11.530  1.00  0.89           N  
ATOM   2288  CA  LEU A 175       2.362 -18.190 -12.118  1.00  0.89           C  
ATOM   2289  C   LEU A 175       1.640 -17.301 -11.135  1.00  0.89           C  
ATOM   2290  O   LEU A 175       0.512 -17.598 -10.742  1.00  0.89           O  
ATOM   2291  CB  LEU A 175       1.618 -18.209 -13.468  1.00  0.89           C  
ATOM   2292  CG  LEU A 175       1.418 -16.837 -14.192  1.00  0.89           C  
ATOM   2293  CD1 LEU A 175       2.746 -16.257 -14.575  1.00  0.89           C  
ATOM   2294  CD2 LEU A 175       0.563 -17.049 -15.433  1.00  0.89           C  
ATOM   2295  H   LEU A 175       1.719 -20.209 -11.781  1.00  0.89           H  
ATOM   2296  HA  LEU A 175       3.370 -17.807 -12.262  1.00  0.89           H  
ATOM   2297 1HB  LEU A 175       2.180 -18.849 -14.147  1.00  0.89           H  
ATOM   2298 2HB  LEU A 175       0.636 -18.656 -13.321  1.00  0.89           H  
ATOM   2299  HG  LEU A 175       0.923 -16.132 -13.517  1.00  0.89           H  
ATOM   2300 1HD1 LEU A 175       2.603 -15.301 -15.072  1.00  0.89           H  
ATOM   2301 2HD1 LEU A 175       3.328 -16.109 -13.687  1.00  0.89           H  
ATOM   2302 3HD1 LEU A 175       3.258 -16.944 -15.241  1.00  0.89           H  
ATOM   2303 1HD2 LEU A 175       0.421 -16.097 -15.932  1.00  0.89           H  
ATOM   2304 2HD2 LEU A 175       1.061 -17.744 -16.110  1.00  0.89           H  
ATOM   2305 3HD2 LEU A 175      -0.404 -17.457 -15.144  1.00  0.89           H  
ATOM   2306  N   ARG A 176       2.289 -16.232 -10.700  1.00  0.97           N  
ATOM   2307  CA  ARG A 176       1.688 -15.357  -9.711  1.00  0.97           C  
ATOM   2308  C   ARG A 176       0.928 -14.252 -10.419  1.00  0.97           C  
ATOM   2309  O   ARG A 176      -0.227 -13.958 -10.093  1.00  0.97           O  
ATOM   2310  CB  ARG A 176       2.760 -14.754  -8.806  1.00  0.97           C  
ATOM   2311  CG  ARG A 176       3.540 -15.762  -7.927  1.00  0.97           C  
ATOM   2312  CD  ARG A 176       2.645 -16.440  -6.920  1.00  0.97           C  
ATOM   2313  NE  ARG A 176       3.387 -17.330  -6.014  1.00  0.97           N  
ATOM   2314  CZ  ARG A 176       3.911 -16.946  -4.826  1.00  0.97           C  
ATOM   2315  NH1 ARG A 176       3.746 -15.702  -4.424  1.00  0.97           N  
ATOM   2316  NH2 ARG A 176       4.585 -17.816  -4.072  1.00  0.97           N  
ATOM   2317  H   ARG A 176       3.212 -16.016 -11.059  1.00  0.97           H  
ATOM   2318  HA  ARG A 176       0.992 -15.934  -9.101  1.00  0.97           H  
ATOM   2319 1HB  ARG A 176       3.492 -14.226  -9.421  1.00  0.97           H  
ATOM   2320 2HB  ARG A 176       2.303 -14.020  -8.145  1.00  0.97           H  
ATOM   2321 1HG  ARG A 176       3.980 -16.535  -8.569  1.00  0.97           H  
ATOM   2322 2HG  ARG A 176       4.339 -15.243  -7.392  1.00  0.97           H  
ATOM   2323 1HD  ARG A 176       2.141 -15.686  -6.317  1.00  0.97           H  
ATOM   2324 2HD  ARG A 176       1.900 -17.039  -7.448  1.00  0.97           H  
ATOM   2325  HE  ARG A 176       3.537 -18.292  -6.300  1.00  0.97           H  
ATOM   2326 1HH1 ARG A 176       3.237 -15.050  -4.996  1.00  0.97           H  
ATOM   2327 2HH1 ARG A 176       4.143 -15.380  -3.528  1.00  0.97           H  
ATOM   2328 1HH2 ARG A 176       4.725 -18.795  -4.390  1.00  0.97           H  
ATOM   2329 2HH2 ARG A 176       4.975 -17.521  -3.184  1.00  0.97           H  
ATOM   2330  N   TYR A 177       1.568 -13.647 -11.409  1.00  1.09           N  
ATOM   2331  CA  TYR A 177       0.900 -12.589 -12.154  1.00  1.09           C  
ATOM   2332  C   TYR A 177       1.491 -12.403 -13.536  1.00  1.09           C  
ATOM   2333  O   TYR A 177       2.581 -12.895 -13.836  1.00  1.09           O  
ATOM   2334  CB  TYR A 177       0.868 -11.263 -11.377  1.00  1.09           C  
ATOM   2335  CG  TYR A 177       2.149 -10.565 -11.078  1.00  1.09           C  
ATOM   2336  CD1 TYR A 177       2.610  -9.644 -11.972  1.00  1.09           C  
ATOM   2337  CD2 TYR A 177       2.826 -10.785  -9.903  1.00  1.09           C  
ATOM   2338  CE1 TYR A 177       3.723  -8.923 -11.724  1.00  1.09           C  
ATOM   2339  CE2 TYR A 177       3.967 -10.073  -9.657  1.00  1.09           C  
ATOM   2340  CZ  TYR A 177       4.414  -9.132 -10.573  1.00  1.09           C  
ATOM   2341  OH  TYR A 177       5.559  -8.405 -10.352  1.00  1.09           O  
ATOM   2342  H   TYR A 177       2.516 -13.941 -11.641  1.00  1.09           H  
ATOM   2343  HA  TYR A 177      -0.136 -12.891 -12.308  1.00  1.09           H  
ATOM   2344 1HB  TYR A 177       0.242 -10.560 -11.929  1.00  1.09           H  
ATOM   2345 2HB  TYR A 177       0.359 -11.428 -10.428  1.00  1.09           H  
ATOM   2346  HD1 TYR A 177       2.078  -9.494 -12.882  1.00  1.09           H  
ATOM   2347  HD2 TYR A 177       2.461 -11.513  -9.179  1.00  1.09           H  
ATOM   2348  HE1 TYR A 177       4.069  -8.190 -12.445  1.00  1.09           H  
ATOM   2349  HE2 TYR A 177       4.516 -10.237  -8.744  1.00  1.09           H  
ATOM   2350  HH  TYR A 177       5.872  -8.557  -9.460  1.00  1.09           H  
ATOM   2351  N   PHE A 178       0.783 -11.673 -14.383  1.00  1.28           N  
ATOM   2352  CA  PHE A 178       1.319 -11.404 -15.703  1.00  1.28           C  
ATOM   2353  C   PHE A 178       0.885 -10.075 -16.294  1.00  1.28           C  
ATOM   2354  O   PHE A 178      -0.169  -9.520 -15.963  1.00  1.28           O  
ATOM   2355  CB  PHE A 178       0.928 -12.563 -16.617  1.00  1.28           C  
ATOM   2356  CG  PHE A 178      -0.537 -12.780 -16.743  1.00  1.28           C  
ATOM   2357  CD1 PHE A 178      -1.254 -12.199 -17.764  1.00  1.28           C  
ATOM   2358  CD2 PHE A 178      -1.213 -13.578 -15.811  1.00  1.28           C  
ATOM   2359  CE1 PHE A 178      -2.618 -12.415 -17.871  1.00  1.28           C  
ATOM   2360  CE2 PHE A 178      -2.565 -13.787 -15.913  1.00  1.28           C  
ATOM   2361  CZ  PHE A 178      -3.269 -13.209 -16.947  1.00  1.28           C  
ATOM   2362  H   PHE A 178      -0.134 -11.327 -14.105  1.00  1.28           H  
ATOM   2363  HA  PHE A 178       2.404 -11.387 -15.621  1.00  1.28           H  
ATOM   2364 1HB  PHE A 178       1.326 -12.375 -17.611  1.00  1.28           H  
ATOM   2365 2HB  PHE A 178       1.377 -13.482 -16.252  1.00  1.28           H  
ATOM   2366  HD1 PHE A 178      -0.733 -11.572 -18.491  1.00  1.28           H  
ATOM   2367  HD2 PHE A 178      -0.658 -14.036 -14.993  1.00  1.28           H  
ATOM   2368  HE1 PHE A 178      -3.179 -11.955 -18.684  1.00  1.28           H  
ATOM   2369  HE2 PHE A 178      -3.083 -14.406 -15.180  1.00  1.28           H  
ATOM   2370  HZ  PHE A 178      -4.340 -13.373 -17.029  1.00  1.28           H  
ATOM   2371  N   PHE A 179       1.700  -9.564 -17.203  1.00  1.56           N  
ATOM   2372  CA  PHE A 179       1.367  -8.312 -17.860  1.00  1.56           C  
ATOM   2373  C   PHE A 179       2.021  -8.123 -19.206  1.00  1.56           C  
ATOM   2374  O   PHE A 179       3.005  -8.779 -19.544  1.00  1.56           O  
ATOM   2375  CB  PHE A 179       1.756  -7.136 -16.961  1.00  1.56           C  
ATOM   2376  CG  PHE A 179       3.233  -7.032 -16.616  1.00  1.56           C  
ATOM   2377  CD1 PHE A 179       4.099  -6.252 -17.388  1.00  1.56           C  
ATOM   2378  CD2 PHE A 179       3.753  -7.686 -15.490  1.00  1.56           C  
ATOM   2379  CE1 PHE A 179       5.445  -6.119 -17.027  1.00  1.56           C  
ATOM   2380  CE2 PHE A 179       5.092  -7.559 -15.139  1.00  1.56           C  
ATOM   2381  CZ  PHE A 179       5.936  -6.773 -15.901  1.00  1.56           C  
ATOM   2382  H   PHE A 179       2.572 -10.052 -17.407  1.00  1.56           H  
ATOM   2383  HA  PHE A 179       0.287  -8.287 -18.007  1.00  1.56           H  
ATOM   2384 1HB  PHE A 179       1.461  -6.202 -17.441  1.00  1.56           H  
ATOM   2385 2HB  PHE A 179       1.208  -7.194 -16.045  1.00  1.56           H  
ATOM   2386  HD1 PHE A 179       3.710  -5.730 -18.264  1.00  1.56           H  
ATOM   2387  HD2 PHE A 179       3.090  -8.295 -14.878  1.00  1.56           H  
ATOM   2388  HE1 PHE A 179       6.112  -5.498 -17.627  1.00  1.56           H  
ATOM   2389  HE2 PHE A 179       5.480  -8.070 -14.259  1.00  1.56           H  
ATOM   2390  HZ  PHE A 179       6.984  -6.667 -15.620  1.00  1.56           H  
ATOM   2391  N   TYR A 180       1.488  -7.184 -19.968  1.00  1.95           N  
ATOM   2392  CA  TYR A 180       2.127  -6.816 -21.214  1.00  1.95           C  
ATOM   2393  C   TYR A 180       2.755  -5.441 -21.068  1.00  1.95           C  
ATOM   2394  O   TYR A 180       2.247  -4.595 -20.327  1.00  1.95           O  
ATOM   2395  CB  TYR A 180       1.158  -6.878 -22.390  1.00  1.95           C  
ATOM   2396  CG  TYR A 180       0.739  -8.300 -22.774  1.00  1.95           C  
ATOM   2397  CD1 TYR A 180      -0.342  -8.916 -22.148  1.00  1.95           C  
ATOM   2398  CD2 TYR A 180       1.439  -8.979 -23.763  1.00  1.95           C  
ATOM   2399  CE1 TYR A 180      -0.725 -10.199 -22.522  1.00  1.95           C  
ATOM   2400  CE2 TYR A 180       1.059 -10.247 -24.127  1.00  1.95           C  
ATOM   2401  CZ  TYR A 180      -0.015 -10.863 -23.526  1.00  1.95           C  
ATOM   2402  OH  TYR A 180      -0.385 -12.146 -23.915  1.00  1.95           O  
ATOM   2403  H   TYR A 180       0.655  -6.696 -19.666  1.00  1.95           H  
ATOM   2404  HA  TYR A 180       2.924  -7.522 -21.408  1.00  1.95           H  
ATOM   2405 1HB  TYR A 180       0.257  -6.309 -22.154  1.00  1.95           H  
ATOM   2406 2HB  TYR A 180       1.622  -6.413 -23.263  1.00  1.95           H  
ATOM   2407  HD1 TYR A 180      -0.891  -8.387 -21.367  1.00  1.95           H  
ATOM   2408  HD2 TYR A 180       2.291  -8.506 -24.257  1.00  1.95           H  
ATOM   2409  HE1 TYR A 180      -1.576 -10.680 -22.035  1.00  1.95           H  
ATOM   2410  HE2 TYR A 180       1.610 -10.770 -24.902  1.00  1.95           H  
ATOM   2411  HH  TYR A 180       0.261 -12.492 -24.561  1.00  1.95           H  
ATOM   2412  N   SER A 181       3.847  -5.227 -21.791  1.00  2.48           N  
ATOM   2413  CA  SER A 181       4.547  -3.947 -21.791  1.00  2.48           C  
ATOM   2414  C   SER A 181       5.292  -3.682 -23.069  1.00  2.48           C  
ATOM   2415  O   SER A 181       5.792  -4.593 -23.720  1.00  2.48           O  
ATOM   2416  CB  SER A 181       5.552  -3.875 -20.658  1.00  2.48           C  
ATOM   2417  OG  SER A 181       6.290  -2.664 -20.714  1.00  2.48           O  
ATOM   2418  H   SER A 181       4.209  -6.006 -22.338  1.00  2.48           H  
ATOM   2419  HA  SER A 181       3.816  -3.163 -21.669  1.00  2.48           H  
ATOM   2420 1HB  SER A 181       5.026  -3.934 -19.707  1.00  2.48           H  
ATOM   2421 2HB  SER A 181       6.230  -4.724 -20.715  1.00  2.48           H  
ATOM   2422  HG  SER A 181       6.802  -2.659 -21.582  1.00  2.48           H  
ATOM   2423  N   SER A 182       5.376  -2.429 -23.452  1.00  3.15           N  
ATOM   2424  CA  SER A 182       6.194  -2.143 -24.608  1.00  3.15           C  
ATOM   2425  C   SER A 182       7.630  -2.307 -24.172  1.00  3.15           C  
ATOM   2426  O   SER A 182       7.903  -2.350 -22.962  1.00  3.15           O  
ATOM   2427  CB  SER A 182       5.958  -0.746 -25.139  1.00  3.15           C  
ATOM   2428  OG  SER A 182       6.442   0.219 -24.245  1.00  3.15           O  
ATOM   2429  H   SER A 182       4.917  -1.693 -22.928  1.00  3.15           H  
ATOM   2430  HA  SER A 182       5.995  -2.858 -25.389  1.00  3.15           H  
ATOM   2431 1HB  SER A 182       6.463  -0.641 -26.105  1.00  3.15           H  
ATOM   2432 2HB  SER A 182       4.895  -0.597 -25.309  1.00  3.15           H  
ATOM   2433  HG  SER A 182       7.413   0.105 -24.246  1.00  3.15           H  
ATOM   2434  N   GLY A 183       8.529  -2.422 -25.139  1.00  3.88           N  
ATOM   2435  CA  GLY A 183       9.954  -2.471 -24.876  1.00  3.88           C  
ATOM   2436  C   GLY A 183      10.537  -1.103 -25.145  1.00  3.88           C  
ATOM   2437  O   GLY A 183       9.868  -0.088 -24.955  1.00  3.88           O  
ATOM   2438  H   GLY A 183       8.197  -2.484 -26.105  1.00  3.88           H  
ATOM   2439 1HA  GLY A 183      10.133  -2.765 -23.842  1.00  3.88           H  
ATOM   2440 2HA  GLY A 183      10.429  -3.205 -25.518  1.00  3.88           H  
ATOM   2441  N   GLU A 184      11.786  -1.067 -25.604  1.00  4.52           N  
ATOM   2442  CA  GLU A 184      12.454   0.203 -25.887  1.00  4.52           C  
ATOM   2443  C   GLU A 184      11.734   0.943 -27.013  1.00  4.52           C  
ATOM   2444  O   GLU A 184      11.771   2.171 -27.100  1.00  4.52           O  
ATOM   2445  CB  GLU A 184      13.914  -0.036 -26.258  1.00  4.52           C  
ATOM   2446  CG  GLU A 184      14.740  -0.549 -25.102  1.00  4.52           C  
ATOM   2447  CD  GLU A 184      16.191  -0.774 -25.430  1.00  4.52           C  
ATOM   2448  OE1 GLU A 184      16.589  -0.547 -26.543  1.00  4.52           O  
ATOM   2449  OE2 GLU A 184      16.908  -1.193 -24.539  1.00  4.52           O  
ATOM   2450  H   GLU A 184      12.286  -1.933 -25.749  1.00  4.52           H  
ATOM   2451  HA  GLU A 184      12.415   0.823 -24.992  1.00  4.52           H  
ATOM   2452 1HB  GLU A 184      13.971  -0.760 -27.071  1.00  4.52           H  
ATOM   2453 2HB  GLU A 184      14.358   0.893 -26.611  1.00  4.52           H  
ATOM   2454 1HG  GLU A 184      14.673   0.174 -24.287  1.00  4.52           H  
ATOM   2455 2HG  GLU A 184      14.307  -1.484 -24.753  1.00  4.52           H  
ATOM   2456  N   LYS A 185      11.106   0.169 -27.895  1.00  4.85           N  
ATOM   2457  CA  LYS A 185      10.356   0.701 -29.012  1.00  4.85           C  
ATOM   2458  C   LYS A 185       8.871   0.471 -28.766  1.00  4.85           C  
ATOM   2459  O   LYS A 185       8.454  -0.615 -28.355  1.00  4.85           O  
ATOM   2460  CB  LYS A 185      10.776   0.014 -30.310  1.00  4.85           C  
ATOM   2461  CG  LYS A 185      12.222   0.250 -30.717  1.00  4.85           C  
ATOM   2462  CD  LYS A 185      12.548  -0.494 -32.005  1.00  4.85           C  
ATOM   2463  CE  LYS A 185      13.998  -0.289 -32.423  1.00  4.85           C  
ATOM   2464  NZ  LYS A 185      14.317  -1.020 -33.680  1.00  4.85           N  
ATOM   2465  H   LYS A 185      11.139  -0.829 -27.760  1.00  4.85           H  
ATOM   2466  HA  LYS A 185      10.534   1.774 -29.088  1.00  4.85           H  
ATOM   2467 1HB  LYS A 185      10.634  -1.067 -30.212  1.00  4.85           H  
ATOM   2468 2HB  LYS A 185      10.138   0.353 -31.127  1.00  4.85           H  
ATOM   2469 1HG  LYS A 185      12.391   1.318 -30.862  1.00  4.85           H  
ATOM   2470 2HG  LYS A 185      12.884  -0.103 -29.924  1.00  4.85           H  
ATOM   2471 1HD  LYS A 185      12.373  -1.568 -31.851  1.00  4.85           H  
ATOM   2472 2HD  LYS A 185      11.892  -0.150 -32.805  1.00  4.85           H  
ATOM   2473 1HE  LYS A 185      14.179   0.773 -32.575  1.00  4.85           H  
ATOM   2474 2HE  LYS A 185      14.653  -0.651 -31.629  1.00  4.85           H  
ATOM   2475 1HZ  LYS A 185      15.284  -0.864 -33.927  1.00  4.85           H  
ATOM   2476 2HZ  LYS A 185      14.160  -2.011 -33.541  1.00  4.85           H  
ATOM   2477 3HZ  LYS A 185      13.722  -0.687 -34.423  1.00  4.85           H  
ATOM   2478  N   LYS A 186       8.059   1.457 -29.134  1.00  4.76           N  
ATOM   2479  CA  LYS A 186       6.599   1.380 -29.015  1.00  4.76           C  
ATOM   2480  C   LYS A 186       5.993   0.259 -29.860  1.00  4.76           C  
ATOM   2481  O   LYS A 186       4.873  -0.186 -29.614  1.00  4.76           O  
ATOM   2482  CB  LYS A 186       5.968   2.707 -29.440  1.00  4.76           C  
ATOM   2483  CG  LYS A 186       6.073   2.991 -30.950  1.00  4.76           C  
ATOM   2484  CD  LYS A 186       5.446   4.319 -31.336  1.00  4.76           C  
ATOM   2485  CE  LYS A 186       5.629   4.619 -32.840  1.00  4.76           C  
ATOM   2486  NZ  LYS A 186       4.891   3.649 -33.734  1.00  4.76           N  
ATOM   2487  H   LYS A 186       8.470   2.316 -29.475  1.00  4.76           H  
ATOM   2488  HA  LYS A 186       6.351   1.185 -27.970  1.00  4.76           H  
ATOM   2489 1HB  LYS A 186       4.911   2.706 -29.177  1.00  4.76           H  
ATOM   2490 2HB  LYS A 186       6.441   3.530 -28.905  1.00  4.76           H  
ATOM   2491 1HG  LYS A 186       7.113   2.970 -31.270  1.00  4.76           H  
ATOM   2492 2HG  LYS A 186       5.537   2.215 -31.489  1.00  4.76           H  
ATOM   2493 1HD  LYS A 186       4.380   4.290 -31.109  1.00  4.76           H  
ATOM   2494 2HD  LYS A 186       5.903   5.119 -30.756  1.00  4.76           H  
ATOM   2495 1HE  LYS A 186       5.262   5.623 -33.036  1.00  4.76           H  
ATOM   2496 2HE  LYS A 186       6.691   4.577 -33.083  1.00  4.76           H  
ATOM   2497 1HZ  LYS A 186       5.045   3.899 -34.694  1.00  4.76           H  
ATOM   2498 2HZ  LYS A 186       5.226   2.672 -33.600  1.00  4.76           H  
ATOM   2499 3HZ  LYS A 186       3.909   3.681 -33.534  1.00  4.76           H  
ATOM   2500  N   ASP A 187       6.752  -0.189 -30.855  1.00  4.26           N  
ATOM   2501  CA  ASP A 187       6.326  -1.200 -31.801  1.00  4.26           C  
ATOM   2502  C   ASP A 187       6.583  -2.629 -31.309  1.00  4.26           C  
ATOM   2503  O   ASP A 187       6.198  -3.590 -31.979  1.00  4.26           O  
ATOM   2504  CB  ASP A 187       7.063  -0.974 -33.121  1.00  4.26           C  
ATOM   2505  CG  ASP A 187       6.698   0.378 -33.784  1.00  4.26           C  
ATOM   2506  OD1 ASP A 187       5.625   0.907 -33.532  1.00  4.26           O  
ATOM   2507  OD2 ASP A 187       7.509   0.881 -34.512  1.00  4.26           O  
ATOM   2508  H   ASP A 187       7.668   0.213 -30.963  1.00  4.26           H  
ATOM   2509  HA  ASP A 187       5.255  -1.083 -31.967  1.00  4.26           H  
ATOM   2510 1HB  ASP A 187       8.141  -1.005 -32.942  1.00  4.26           H  
ATOM   2511 2HB  ASP A 187       6.823  -1.782 -33.812  1.00  4.26           H  
ATOM   2512  N   GLU A 188       7.235  -2.780 -30.151  1.00  3.53           N  
ATOM   2513  CA  GLU A 188       7.518  -4.114 -29.628  1.00  3.53           C  
ATOM   2514  C   GLU A 188       6.864  -4.349 -28.283  1.00  3.53           C  
ATOM   2515  O   GLU A 188       7.234  -3.723 -27.285  1.00  3.53           O  
ATOM   2516  CB  GLU A 188       9.019  -4.353 -29.445  1.00  3.53           C  
ATOM   2517  CG  GLU A 188       9.850  -4.366 -30.699  1.00  3.53           C  
ATOM   2518  CD  GLU A 188      11.313  -4.657 -30.409  1.00  3.53           C  
ATOM   2519  OE1 GLU A 188      11.655  -4.856 -29.255  1.00  3.53           O  
ATOM   2520  OE2 GLU A 188      12.086  -4.673 -31.338  1.00  3.53           O  
ATOM   2521  H   GLU A 188       7.535  -1.966 -29.615  1.00  3.53           H  
ATOM   2522  HA  GLU A 188       7.127  -4.855 -30.325  1.00  3.53           H  
ATOM   2523 1HB  GLU A 188       9.424  -3.575 -28.794  1.00  3.53           H  
ATOM   2524 2HB  GLU A 188       9.167  -5.302 -28.944  1.00  3.53           H  
ATOM   2525 1HG  GLU A 188       9.460  -5.130 -31.371  1.00  3.53           H  
ATOM   2526 2HG  GLU A 188       9.762  -3.399 -31.194  1.00  3.53           H  
ATOM   2527  N   LEU A 189       5.899  -5.266 -28.250  1.00  2.79           N  
ATOM   2528  CA  LEU A 189       5.231  -5.587 -26.998  1.00  2.79           C  
ATOM   2529  C   LEU A 189       5.786  -6.884 -26.464  1.00  2.79           C  
ATOM   2530  O   LEU A 189       6.038  -7.816 -27.227  1.00  2.79           O  
ATOM   2531  CB  LEU A 189       3.717  -5.723 -27.162  1.00  2.79           C  
ATOM   2532  CG  LEU A 189       2.967  -4.500 -27.670  1.00  2.79           C  
ATOM   2533  CD1 LEU A 189       1.494  -4.861 -27.798  1.00  2.79           C  
ATOM   2534  CD2 LEU A 189       3.187  -3.330 -26.708  1.00  2.79           C  
ATOM   2535  H   LEU A 189       5.632  -5.742 -29.102  1.00  2.79           H  
ATOM   2536  HA  LEU A 189       5.434  -4.810 -26.272  1.00  2.79           H  
ATOM   2537 1HB  LEU A 189       3.517  -6.544 -27.850  1.00  2.79           H  
ATOM   2538 2HB  LEU A 189       3.295  -5.990 -26.191  1.00  2.79           H  
ATOM   2539  HG  LEU A 189       3.333  -4.224 -28.660  1.00  2.79           H  
ATOM   2540 1HD1 LEU A 189       0.938  -4.002 -28.172  1.00  2.79           H  
ATOM   2541 2HD1 LEU A 189       1.384  -5.697 -28.492  1.00  2.79           H  
ATOM   2542 3HD1 LEU A 189       1.105  -5.149 -26.821  1.00  2.79           H  
ATOM   2543 1HD2 LEU A 189       2.650  -2.453 -27.068  1.00  2.79           H  
ATOM   2544 2HD2 LEU A 189       2.827  -3.594 -25.712  1.00  2.79           H  
ATOM   2545 3HD2 LEU A 189       4.237  -3.113 -26.668  1.00  2.79           H  
ATOM   2546  N   TYR A 190       5.953  -6.937 -25.162  1.00  2.16           N  
ATOM   2547  CA  TYR A 190       6.445  -8.102 -24.476  1.00  2.16           C  
ATOM   2548  C   TYR A 190       5.481  -8.595 -23.427  1.00  2.16           C  
ATOM   2549  O   TYR A 190       4.777  -7.810 -22.789  1.00  2.16           O  
ATOM   2550  CB  TYR A 190       7.773  -7.760 -23.804  1.00  2.16           C  
ATOM   2551  CG  TYR A 190       8.898  -7.469 -24.758  1.00  2.16           C  
ATOM   2552  CD1 TYR A 190       9.017  -6.226 -25.364  1.00  2.16           C  
ATOM   2553  CD2 TYR A 190       9.844  -8.443 -24.991  1.00  2.16           C  
ATOM   2554  CE1 TYR A 190      10.072  -5.984 -26.220  1.00  2.16           C  
ATOM   2555  CE2 TYR A 190      10.900  -8.196 -25.829  1.00  2.16           C  
ATOM   2556  CZ  TYR A 190      11.016  -6.971 -26.449  1.00  2.16           C  
ATOM   2557  OH  TYR A 190      12.079  -6.731 -27.302  1.00  2.16           O  
ATOM   2558  H   TYR A 190       5.759  -6.107 -24.618  1.00  2.16           H  
ATOM   2559  HA  TYR A 190       6.591  -8.898 -25.201  1.00  2.16           H  
ATOM   2560 1HB  TYR A 190       7.638  -6.887 -23.159  1.00  2.16           H  
ATOM   2561 2HB  TYR A 190       8.074  -8.594 -23.169  1.00  2.16           H  
ATOM   2562  HD1 TYR A 190       8.272  -5.445 -25.177  1.00  2.16           H  
ATOM   2563  HD2 TYR A 190       9.754  -9.411 -24.505  1.00  2.16           H  
ATOM   2564  HE1 TYR A 190      10.167  -5.023 -26.716  1.00  2.16           H  
ATOM   2565  HE2 TYR A 190      11.644  -8.972 -26.009  1.00  2.16           H  
ATOM   2566  HH  TYR A 190      11.854  -6.009 -27.938  1.00  2.16           H  
ATOM   2567  N   LEU A 191       5.487  -9.898 -23.228  1.00  1.70           N  
ATOM   2568  CA  LEU A 191       4.748 -10.550 -22.170  1.00  1.70           C  
ATOM   2569  C   LEU A 191       5.674 -10.853 -21.031  1.00  1.70           C  
ATOM   2570  O   LEU A 191       6.756 -11.406 -21.226  1.00  1.70           O  
ATOM   2571  CB  LEU A 191       4.076 -11.831 -22.644  1.00  1.70           C  
ATOM   2572  CG  LEU A 191       3.447 -12.705 -21.516  1.00  1.70           C  
ATOM   2573  CD1 LEU A 191       2.288 -11.992 -20.807  1.00  1.70           C  
ATOM   2574  CD2 LEU A 191       2.952 -13.954 -22.140  1.00  1.70           C  
ATOM   2575  H   LEU A 191       6.078 -10.465 -23.828  1.00  1.70           H  
ATOM   2576  HA  LEU A 191       3.973  -9.873 -21.809  1.00  1.70           H  
ATOM   2577 1HB  LEU A 191       3.302 -11.587 -23.346  1.00  1.70           H  
ATOM   2578 2HB  LEU A 191       4.816 -12.436 -23.163  1.00  1.70           H  
ATOM   2579  HG  LEU A 191       4.213 -12.936 -20.775  1.00  1.70           H  
ATOM   2580 1HD1 LEU A 191       1.883 -12.638 -20.038  1.00  1.70           H  
ATOM   2581 2HD1 LEU A 191       2.637 -11.081 -20.354  1.00  1.70           H  
ATOM   2582 3HD1 LEU A 191       1.527 -11.766 -21.509  1.00  1.70           H  
ATOM   2583 1HD2 LEU A 191       2.536 -14.580 -21.401  1.00  1.70           H  
ATOM   2584 2HD2 LEU A 191       2.190 -13.690 -22.855  1.00  1.70           H  
ATOM   2585 3HD2 LEU A 191       3.770 -14.475 -22.637  1.00  1.70           H  
ATOM   2586  N   ASN A 192       5.274 -10.443 -19.852  1.00  1.39           N  
ATOM   2587  CA  ASN A 192       6.051 -10.651 -18.663  1.00  1.39           C  
ATOM   2588  C   ASN A 192       5.304 -11.537 -17.703  1.00  1.39           C  
ATOM   2589  O   ASN A 192       4.219 -11.196 -17.220  1.00  1.39           O  
ATOM   2590  CB  ASN A 192       6.359  -9.329 -18.036  1.00  1.39           C  
ATOM   2591  CG  ASN A 192       7.274  -8.487 -18.879  1.00  1.39           C  
ATOM   2592  OD1 ASN A 192       8.502  -8.606 -18.821  1.00  1.39           O  
ATOM   2593  ND2 ASN A 192       6.692  -7.648 -19.689  1.00  1.39           N  
ATOM   2594  H   ASN A 192       4.386  -9.955 -19.770  1.00  1.39           H  
ATOM   2595  HA  ASN A 192       6.976 -11.145 -18.927  1.00  1.39           H  
ATOM   2596 1HB  ASN A 192       5.422  -8.812 -17.908  1.00  1.39           H  
ATOM   2597 2HB  ASN A 192       6.802  -9.483 -17.054  1.00  1.39           H  
ATOM   2598 1HD2 ASN A 192       7.239  -7.052 -20.272  1.00  1.39           H  
ATOM   2599 2HD2 ASN A 192       5.688  -7.605 -19.717  1.00  1.39           H  
ATOM   2600  N   LEU A 193       5.858 -12.715 -17.476  1.00  1.19           N  
ATOM   2601  CA  LEU A 193       5.234 -13.652 -16.569  1.00  1.19           C  
ATOM   2602  C   LEU A 193       6.002 -13.628 -15.279  1.00  1.19           C  
ATOM   2603  O   LEU A 193       7.230 -13.706 -15.300  1.00  1.19           O  
ATOM   2604  CB  LEU A 193       5.258 -15.061 -17.148  1.00  1.19           C  
ATOM   2605  CG  LEU A 193       4.568 -15.247 -18.459  1.00  1.19           C  
ATOM   2606  CD1 LEU A 193       4.642 -16.719 -18.882  1.00  1.19           C  
ATOM   2607  CD2 LEU A 193       3.195 -14.787 -18.315  1.00  1.19           C  
ATOM   2608  H   LEU A 193       6.740 -12.942 -17.939  1.00  1.19           H  
ATOM   2609  HA  LEU A 193       4.206 -13.349 -16.372  1.00  1.19           H  
ATOM   2610 1HB  LEU A 193       6.295 -15.348 -17.289  1.00  1.19           H  
ATOM   2611 2HB  LEU A 193       4.814 -15.731 -16.437  1.00  1.19           H  
ATOM   2612  HG  LEU A 193       5.068 -14.654 -19.228  1.00  1.19           H  
ATOM   2613 1HD1 LEU A 193       4.140 -16.857 -19.844  1.00  1.19           H  
ATOM   2614 2HD1 LEU A 193       5.690 -17.019 -18.978  1.00  1.19           H  
ATOM   2615 3HD1 LEU A 193       4.155 -17.342 -18.130  1.00  1.19           H  
ATOM   2616 1HD2 LEU A 193       2.698 -14.906 -19.246  1.00  1.19           H  
ATOM   2617 2HD2 LEU A 193       2.692 -15.374 -17.550  1.00  1.19           H  
ATOM   2618 3HD2 LEU A 193       3.201 -13.743 -18.033  1.00  1.19           H  
ATOM   2619  N   VAL A 194       5.309 -13.551 -14.154  1.00  1.07           N  
ATOM   2620  CA  VAL A 194       6.010 -13.540 -12.890  1.00  1.07           C  
ATOM   2621  C   VAL A 194       5.646 -14.791 -12.132  1.00  1.07           C  
ATOM   2622  O   VAL A 194       4.472 -15.035 -11.833  1.00  1.07           O  
ATOM   2623  CB  VAL A 194       5.699 -12.269 -12.126  1.00  1.07           C  
ATOM   2624  CG1 VAL A 194       6.478 -12.288 -10.829  1.00  1.07           C  
ATOM   2625  CG2 VAL A 194       6.045 -11.105 -13.061  1.00  1.07           C  
ATOM   2626  H   VAL A 194       4.296 -13.462 -14.164  1.00  1.07           H  
ATOM   2627  HA  VAL A 194       7.080 -13.551 -13.074  1.00  1.07           H  
ATOM   2628  HB  VAL A 194       4.645 -12.220 -11.862  1.00  1.07           H  
ATOM   2629 1HG1 VAL A 194       6.299 -11.394 -10.266  1.00  1.07           H  
ATOM   2630 2HG1 VAL A 194       6.172 -13.153 -10.242  1.00  1.07           H  
ATOM   2631 3HG1 VAL A 194       7.540 -12.359 -11.059  1.00  1.07           H  
ATOM   2632 1HG2 VAL A 194       5.894 -10.172 -12.593  1.00  1.07           H  
ATOM   2633 2HG2 VAL A 194       7.046 -11.177 -13.343  1.00  1.07           H  
ATOM   2634 3HG2 VAL A 194       5.421 -11.161 -13.957  1.00  1.07           H  
ATOM   2635  N   LEU A 195       6.663 -15.591 -11.847  1.00  1.01           N  
ATOM   2636  CA  LEU A 195       6.489 -16.921 -11.303  1.00  1.01           C  
ATOM   2637  C   LEU A 195       7.327 -17.166 -10.058  1.00  1.01           C  
ATOM   2638  O   LEU A 195       8.289 -16.461  -9.803  1.00  1.01           O  
ATOM   2639  CB  LEU A 195       6.879 -17.933 -12.367  1.00  1.01           C  
ATOM   2640  CG  LEU A 195       6.173 -17.822 -13.694  1.00  1.01           C  
ATOM   2641  CD1 LEU A 195       7.114 -17.123 -14.669  1.00  1.01           C  
ATOM   2642  CD2 LEU A 195       5.731 -19.203 -14.162  1.00  1.01           C  
ATOM   2643  H   LEU A 195       7.602 -15.278 -12.086  1.00  1.01           H  
ATOM   2644  HA  LEU A 195       5.444 -17.053 -11.041  1.00  1.01           H  
ATOM   2645 1HB  LEU A 195       7.954 -17.877 -12.534  1.00  1.01           H  
ATOM   2646 2HB  LEU A 195       6.642 -18.866 -11.987  1.00  1.01           H  
ATOM   2647  HG  LEU A 195       5.309 -17.210 -13.589  1.00  1.01           H  
ATOM   2648 1HD1 LEU A 195       6.633 -17.015 -15.623  1.00  1.01           H  
ATOM   2649 2HD1 LEU A 195       7.387 -16.141 -14.283  1.00  1.01           H  
ATOM   2650 3HD1 LEU A 195       8.015 -17.720 -14.790  1.00  1.01           H  
ATOM   2651 1HD2 LEU A 195       5.213 -19.120 -15.120  1.00  1.01           H  
ATOM   2652 2HD2 LEU A 195       6.601 -19.846 -14.274  1.00  1.01           H  
ATOM   2653 3HD2 LEU A 195       5.054 -19.642 -13.421  1.00  1.01           H  
ATOM   2654  N   GLU A 196       6.985 -18.171  -9.277  1.00  0.98           N  
ATOM   2655  CA  GLU A 196       7.769 -18.460  -8.066  1.00  0.98           C  
ATOM   2656  C   GLU A 196       9.267 -18.659  -8.355  1.00  0.98           C  
ATOM   2657  O   GLU A 196       9.625 -19.382  -9.286  1.00  0.98           O  
ATOM   2658  CB  GLU A 196       7.264 -19.754  -7.440  1.00  0.98           C  
ATOM   2659  CG  GLU A 196       5.869 -19.684  -6.993  1.00  0.98           C  
ATOM   2660  CD  GLU A 196       5.413 -20.932  -6.321  1.00  0.98           C  
ATOM   2661  OE1 GLU A 196       5.276 -21.972  -6.982  1.00  0.98           O  
ATOM   2662  OE2 GLU A 196       5.143 -20.851  -5.139  1.00  0.98           O  
ATOM   2663  H   GLU A 196       6.153 -18.718  -9.520  1.00  0.98           H  
ATOM   2664  HA  GLU A 196       7.654 -17.628  -7.369  1.00  0.98           H  
ATOM   2665 1HB  GLU A 196       7.347 -20.563  -8.147  1.00  0.98           H  
ATOM   2666 2HB  GLU A 196       7.885 -20.007  -6.580  1.00  0.98           H  
ATOM   2667 1HG  GLU A 196       5.794 -18.863  -6.304  1.00  0.98           H  
ATOM   2668 2HG  GLU A 196       5.249 -19.457  -7.850  1.00  0.98           H  
ATOM   2669  N   TYR A 197      10.150 -18.053  -7.543  1.00  0.96           N  
ATOM   2670  CA  TYR A 197      11.588 -18.259  -7.741  1.00  0.96           C  
ATOM   2671  C   TYR A 197      12.079 -19.529  -7.087  1.00  0.96           C  
ATOM   2672  O   TYR A 197      11.824 -19.776  -5.906  1.00  0.96           O  
ATOM   2673  CB  TYR A 197      12.414 -17.109  -7.177  1.00  0.96           C  
ATOM   2674  CG  TYR A 197      13.905 -17.280  -7.281  1.00  0.96           C  
ATOM   2675  CD1 TYR A 197      14.556 -17.124  -8.498  1.00  0.96           C  
ATOM   2676  CD2 TYR A 197      14.631 -17.586  -6.138  1.00  0.96           C  
ATOM   2677  CE1 TYR A 197      15.929 -17.284  -8.559  1.00  0.96           C  
ATOM   2678  CE2 TYR A 197      15.992 -17.739  -6.209  1.00  0.96           C  
ATOM   2679  CZ  TYR A 197      16.640 -17.589  -7.415  1.00  0.96           C  
ATOM   2680  OH  TYR A 197      18.007 -17.745  -7.487  1.00  0.96           O  
ATOM   2681  H   TYR A 197       9.847 -17.425  -6.794  1.00  0.96           H  
ATOM   2682  HA  TYR A 197      11.779 -18.339  -8.812  1.00  0.96           H  
ATOM   2683 1HB  TYR A 197      12.170 -16.212  -7.672  1.00  0.96           H  
ATOM   2684 2HB  TYR A 197      12.168 -16.981  -6.131  1.00  0.96           H  
ATOM   2685  HD1 TYR A 197      13.992 -16.879  -9.398  1.00  0.96           H  
ATOM   2686  HD2 TYR A 197      14.118 -17.705  -5.183  1.00  0.96           H  
ATOM   2687  HE1 TYR A 197      16.454 -17.169  -9.497  1.00  0.96           H  
ATOM   2688  HE2 TYR A 197      16.560 -17.980  -5.313  1.00  0.96           H  
ATOM   2689  HH  TYR A 197      18.312 -17.496  -8.365  1.00  0.96           H  
ATOM   2690  N   VAL A 198      12.794 -20.326  -7.856  1.00  0.94           N  
ATOM   2691  CA  VAL A 198      13.398 -21.536  -7.343  1.00  0.94           C  
ATOM   2692  C   VAL A 198      14.925 -21.442  -7.584  1.00  0.94           C  
ATOM   2693  O   VAL A 198      15.338 -21.325  -8.736  1.00  0.94           O  
ATOM   2694  CB  VAL A 198      12.803 -22.752  -8.028  1.00  0.94           C  
ATOM   2695  CG1 VAL A 198      13.447 -23.952  -7.481  1.00  0.94           C  
ATOM   2696  CG2 VAL A 198      11.290 -22.800  -7.830  1.00  0.94           C  
ATOM   2697  H   VAL A 198      12.935 -20.069  -8.822  1.00  0.94           H  
ATOM   2698  HA  VAL A 198      13.145 -21.627  -6.298  1.00  0.94           H  
ATOM   2699  HB  VAL A 198      13.010 -22.699  -9.058  1.00  0.94           H  
ATOM   2700 1HG1 VAL A 198      13.046 -24.825  -7.951  1.00  0.94           H  
ATOM   2701 2HG1 VAL A 198      14.524 -23.894  -7.659  1.00  0.94           H  
ATOM   2702 3HG1 VAL A 198      13.258 -24.008  -6.421  1.00  0.94           H  
ATOM   2703 1HG2 VAL A 198      10.890 -23.679  -8.333  1.00  0.94           H  
ATOM   2704 2HG2 VAL A 198      11.069 -22.855  -6.764  1.00  0.94           H  
ATOM   2705 3HG2 VAL A 198      10.827 -21.902  -8.255  1.00  0.94           H  
ATOM   2706  N   PRO A 199      15.771 -21.431  -6.530  1.00  0.90           N  
ATOM   2707  CA  PRO A 199      17.230 -21.247  -6.575  1.00  0.90           C  
ATOM   2708  C   PRO A 199      18.104 -22.085  -7.530  1.00  0.90           C  
ATOM   2709  O   PRO A 199      19.093 -21.549  -8.046  1.00  0.90           O  
ATOM   2710  CB  PRO A 199      17.612 -21.612  -5.138  1.00  0.90           C  
ATOM   2711  CG  PRO A 199      16.430 -21.207  -4.312  1.00  0.90           C  
ATOM   2712  CD  PRO A 199      15.236 -21.553  -5.150  1.00  0.90           C  
ATOM   2713  HA  PRO A 199      17.437 -20.192  -6.746  1.00  0.90           H  
ATOM   2714 1HB  PRO A 199      17.837 -22.687  -5.075  1.00  0.90           H  
ATOM   2715 2HB  PRO A 199      18.532 -21.078  -4.857  1.00  0.90           H  
ATOM   2716 1HG  PRO A 199      16.435 -21.754  -3.350  1.00  0.90           H  
ATOM   2717 2HG  PRO A 199      16.478 -20.138  -4.070  1.00  0.90           H  
ATOM   2718 1HD  PRO A 199      14.881 -22.574  -4.945  1.00  0.90           H  
ATOM   2719 2HD  PRO A 199      14.479 -20.779  -4.936  1.00  0.90           H  
ATOM   2720  N   GLU A 200      17.784 -23.354  -7.796  1.00  0.86           N  
ATOM   2721  CA  GLU A 200      18.667 -24.144  -8.657  1.00  0.86           C  
ATOM   2722  C   GLU A 200      17.914 -24.961  -9.694  1.00  0.86           C  
ATOM   2723  O   GLU A 200      16.753 -25.283  -9.497  1.00  0.86           O  
ATOM   2724  CB  GLU A 200      19.533 -25.092  -7.795  1.00  0.86           C  
ATOM   2725  CG  GLU A 200      20.496 -24.381  -6.798  1.00  0.86           C  
ATOM   2726  CD  GLU A 200      21.425 -25.316  -6.037  1.00  0.86           C  
ATOM   2727  OE1 GLU A 200      21.361 -26.499  -6.241  1.00  0.86           O  
ATOM   2728  OE2 GLU A 200      22.202 -24.827  -5.251  1.00  0.86           O  
ATOM   2729  H   GLU A 200      16.979 -23.824  -7.382  1.00  0.86           H  
ATOM   2730  HA  GLU A 200      19.327 -23.465  -9.195  1.00  0.86           H  
ATOM   2731 1HB  GLU A 200      18.876 -25.743  -7.212  1.00  0.86           H  
ATOM   2732 2HB  GLU A 200      20.130 -25.734  -8.447  1.00  0.86           H  
ATOM   2733 1HG  GLU A 200      21.090 -23.651  -7.334  1.00  0.86           H  
ATOM   2734 2HG  GLU A 200      19.896 -23.843  -6.070  1.00  0.86           H  
ATOM   2735  N   THR A 201      18.562 -25.292 -10.808  1.00  0.83           N  
ATOM   2736  CA  THR A 201      17.948 -26.230 -11.751  1.00  0.83           C  
ATOM   2737  C   THR A 201      18.410 -27.643 -11.406  1.00  0.83           C  
ATOM   2738  O   THR A 201      19.484 -27.800 -10.821  1.00  0.83           O  
ATOM   2739  CB  THR A 201      18.324 -25.894 -13.218  1.00  0.83           C  
ATOM   2740  OG1 THR A 201      19.756 -25.984 -13.398  1.00  0.83           O  
ATOM   2741  CG2 THR A 201      17.896 -24.510 -13.584  1.00  0.83           C  
ATOM   2742  H   THR A 201      19.496 -24.943 -10.966  1.00  0.83           H  
ATOM   2743  HA  THR A 201      16.872 -26.191 -11.657  1.00  0.83           H  
ATOM   2744  HB  THR A 201      17.832 -26.606 -13.888  1.00  0.83           H  
ATOM   2745  HG1 THR A 201      19.987 -25.561 -14.240  1.00  0.83           H  
ATOM   2746 1HG2 THR A 201      18.170 -24.311 -14.622  1.00  0.83           H  
ATOM   2747 2HG2 THR A 201      16.844 -24.429 -13.482  1.00  0.83           H  
ATOM   2748 3HG2 THR A 201      18.384 -23.788 -12.934  1.00  0.83           H  
ATOM   2749  N   VAL A 202      17.683 -28.662 -11.867  1.00  0.79           N  
ATOM   2750  CA  VAL A 202      18.125 -30.047 -11.692  1.00  0.79           C  
ATOM   2751  C   VAL A 202      19.453 -30.218 -12.388  1.00  0.79           C  
ATOM   2752  O   VAL A 202      20.336 -30.912 -11.889  1.00  0.79           O  
ATOM   2753  CB  VAL A 202      17.135 -31.071 -12.251  1.00  0.79           C  
ATOM   2754  CG1 VAL A 202      17.754 -32.415 -12.246  1.00  0.79           C  
ATOM   2755  CG2 VAL A 202      15.934 -31.142 -11.438  1.00  0.79           C  
ATOM   2756  H   VAL A 202      16.793 -28.465 -12.325  1.00  0.79           H  
ATOM   2757  HA  VAL A 202      18.251 -30.241 -10.627  1.00  0.79           H  
ATOM   2758  HB  VAL A 202      16.886 -30.799 -13.253  1.00  0.79           H  
ATOM   2759 1HG1 VAL A 202      17.047 -33.138 -12.656  1.00  0.79           H  
ATOM   2760 2HG1 VAL A 202      18.660 -32.412 -12.842  1.00  0.79           H  
ATOM   2761 3HG1 VAL A 202      18.001 -32.679 -11.217  1.00  0.79           H  
ATOM   2762 1HG2 VAL A 202      15.278 -31.879 -11.873  1.00  0.79           H  
ATOM   2763 2HG2 VAL A 202      16.206 -31.443 -10.440  1.00  0.79           H  
ATOM   2764 3HG2 VAL A 202      15.447 -30.179 -11.420  1.00  0.79           H  
ATOM   2765  N   TYR A 203      19.579 -29.597 -13.561  1.00  0.78           N  
ATOM   2766  CA  TYR A 203      20.821 -29.617 -14.320  1.00  0.78           C  
ATOM   2767  C   TYR A 203      21.960 -29.173 -13.426  1.00  0.78           C  
ATOM   2768  O   TYR A 203      22.949 -29.885 -13.283  1.00  0.78           O  
ATOM   2769  CB  TYR A 203      20.716 -28.650 -15.503  1.00  0.78           C  
ATOM   2770  CG  TYR A 203      21.933 -28.471 -16.360  1.00  0.78           C  
ATOM   2771  CD1 TYR A 203      22.235 -29.387 -17.350  1.00  0.78           C  
ATOM   2772  CD2 TYR A 203      22.741 -27.359 -16.174  1.00  0.78           C  
ATOM   2773  CE1 TYR A 203      23.346 -29.190 -18.154  1.00  0.78           C  
ATOM   2774  CE2 TYR A 203      23.847 -27.163 -16.972  1.00  0.78           C  
ATOM   2775  CZ  TYR A 203      24.153 -28.071 -17.960  1.00  0.78           C  
ATOM   2776  OH  TYR A 203      25.257 -27.871 -18.763  1.00  0.78           O  
ATOM   2777  H   TYR A 203      18.765 -29.104 -13.927  1.00  0.78           H  
ATOM   2778  HA  TYR A 203      21.024 -30.630 -14.663  1.00  0.78           H  
ATOM   2779 1HB  TYR A 203      19.927 -28.968 -16.144  1.00  0.78           H  
ATOM   2780 2HB  TYR A 203      20.429 -27.678 -15.136  1.00  0.78           H  
ATOM   2781  HD1 TYR A 203      21.597 -30.260 -17.501  1.00  0.78           H  
ATOM   2782  HD2 TYR A 203      22.496 -26.635 -15.395  1.00  0.78           H  
ATOM   2783  HE1 TYR A 203      23.585 -29.910 -18.938  1.00  0.78           H  
ATOM   2784  HE2 TYR A 203      24.478 -26.286 -16.823  1.00  0.78           H  
ATOM   2785  HH  TYR A 203      25.667 -27.030 -18.542  1.00  0.78           H  
ATOM   2786  N   ARG A 204      21.811 -28.012 -12.787  1.00  0.78           N  
ATOM   2787  CA  ARG A 204      22.854 -27.498 -11.912  1.00  0.78           C  
ATOM   2788  C   ARG A 204      23.180 -28.472 -10.793  1.00  0.78           C  
ATOM   2789  O   ARG A 204      24.356 -28.725 -10.517  1.00  0.78           O  
ATOM   2790  CB  ARG A 204      22.448 -26.159 -11.331  1.00  0.78           C  
ATOM   2791  CG  ARG A 204      23.446 -25.540 -10.423  1.00  0.78           C  
ATOM   2792  CD  ARG A 204      23.028 -24.193  -9.966  1.00  0.78           C  
ATOM   2793  NE  ARG A 204      23.971 -23.641  -9.009  1.00  0.78           N  
ATOM   2794  CZ  ARG A 204      23.834 -22.438  -8.403  1.00  0.78           C  
ATOM   2795  NH1 ARG A 204      22.795 -21.674  -8.677  1.00  0.78           N  
ATOM   2796  NH2 ARG A 204      24.737 -22.014  -7.530  1.00  0.78           N  
ATOM   2797  H   ARG A 204      20.966 -27.463 -12.920  1.00  0.78           H  
ATOM   2798  HA  ARG A 204      23.754 -27.347 -12.507  1.00  0.78           H  
ATOM   2799 1HB  ARG A 204      22.241 -25.458 -12.137  1.00  0.78           H  
ATOM   2800 2HB  ARG A 204      21.528 -26.279 -10.762  1.00  0.78           H  
ATOM   2801 1HG  ARG A 204      23.518 -26.176  -9.549  1.00  0.78           H  
ATOM   2802 2HG  ARG A 204      24.417 -25.473 -10.912  1.00  0.78           H  
ATOM   2803 1HD  ARG A 204      22.966 -23.516 -10.816  1.00  0.78           H  
ATOM   2804 2HD  ARG A 204      22.057 -24.264  -9.487  1.00  0.78           H  
ATOM   2805  HE  ARG A 204      24.776 -24.233  -8.760  1.00  0.78           H  
ATOM   2806 1HH1 ARG A 204      22.096 -21.983  -9.336  1.00  0.78           H  
ATOM   2807 2HH1 ARG A 204      22.690 -20.779  -8.221  1.00  0.78           H  
ATOM   2808 1HH2 ARG A 204      25.549 -22.576  -7.307  1.00  0.78           H  
ATOM   2809 2HH2 ARG A 204      24.619 -21.118  -7.085  1.00  0.78           H  
ATOM   2810  N   VAL A 205      22.150 -29.066 -10.190  1.00  0.79           N  
ATOM   2811  CA  VAL A 205      22.375 -30.011  -9.110  1.00  0.79           C  
ATOM   2812  C   VAL A 205      23.180 -31.201  -9.617  1.00  0.79           C  
ATOM   2813  O   VAL A 205      24.177 -31.594  -9.002  1.00  0.79           O  
ATOM   2814  CB  VAL A 205      21.024 -30.520  -8.549  1.00  0.79           C  
ATOM   2815  CG1 VAL A 205      21.265 -31.663  -7.575  1.00  0.79           C  
ATOM   2816  CG2 VAL A 205      20.264 -29.365  -7.865  1.00  0.79           C  
ATOM   2817  H   VAL A 205      21.197 -28.820 -10.467  1.00  0.79           H  
ATOM   2818  HA  VAL A 205      22.933 -29.511  -8.317  1.00  0.79           H  
ATOM   2819  HB  VAL A 205      20.424 -30.907  -9.366  1.00  0.79           H  
ATOM   2820 1HG1 VAL A 205      20.316 -32.026  -7.201  1.00  0.79           H  
ATOM   2821 2HG1 VAL A 205      21.786 -32.474  -8.084  1.00  0.79           H  
ATOM   2822 3HG1 VAL A 205      21.869 -31.301  -6.746  1.00  0.79           H  
ATOM   2823 1HG2 VAL A 205      19.308 -29.725  -7.487  1.00  0.79           H  
ATOM   2824 2HG2 VAL A 205      20.856 -28.970  -7.037  1.00  0.79           H  
ATOM   2825 3HG2 VAL A 205      20.089 -28.570  -8.581  1.00  0.79           H  
ATOM   2826  N   ALA A 206      22.775 -31.754 -10.759  1.00  0.82           N  
ATOM   2827  CA  ALA A 206      23.473 -32.889 -11.332  1.00  0.82           C  
ATOM   2828  C   ALA A 206      24.911 -32.531 -11.643  1.00  0.82           C  
ATOM   2829  O   ALA A 206      25.819 -33.318 -11.369  1.00  0.82           O  
ATOM   2830  CB  ALA A 206      22.754 -33.361 -12.592  1.00  0.82           C  
ATOM   2831  H   ALA A 206      21.955 -31.380 -11.232  1.00  0.82           H  
ATOM   2832  HA  ALA A 206      23.493 -33.680 -10.594  1.00  0.82           H  
ATOM   2833 1HB  ALA A 206      23.269 -34.227 -13.009  1.00  0.82           H  
ATOM   2834 2HB  ALA A 206      21.726 -33.631 -12.348  1.00  0.82           H  
ATOM   2835 3HB  ALA A 206      22.749 -32.551 -13.324  1.00  0.82           H  
ATOM   2836  N   ARG A 207      25.137 -31.318 -12.145  1.00  0.87           N  
ATOM   2837  CA  ARG A 207      26.482 -30.888 -12.475  1.00  0.87           C  
ATOM   2838  C   ARG A 207      27.324 -30.721 -11.216  1.00  0.87           C  
ATOM   2839  O   ARG A 207      28.511 -31.052 -11.225  1.00  0.87           O  
ATOM   2840  CB  ARG A 207      26.468 -29.610 -13.298  1.00  0.87           C  
ATOM   2841  CG  ARG A 207      25.790 -29.713 -14.699  1.00  0.87           C  
ATOM   2842  CD  ARG A 207      26.567 -30.500 -15.695  1.00  0.87           C  
ATOM   2843  NE  ARG A 207      26.353 -31.974 -15.581  1.00  0.87           N  
ATOM   2844  CZ  ARG A 207      25.229 -32.621 -16.008  1.00  0.87           C  
ATOM   2845  NH1 ARG A 207      24.243 -31.966 -16.517  1.00  0.87           N  
ATOM   2846  NH2 ARG A 207      25.084 -33.922 -15.945  1.00  0.87           N  
ATOM   2847  H   ARG A 207      24.353 -30.699 -12.348  1.00  0.87           H  
ATOM   2848  HA  ARG A 207      26.939 -31.662 -13.090  1.00  0.87           H  
ATOM   2849 1HB  ARG A 207      25.929 -28.843 -12.744  1.00  0.87           H  
ATOM   2850 2HB  ARG A 207      27.487 -29.258 -13.439  1.00  0.87           H  
ATOM   2851 1HG  ARG A 207      24.848 -30.220 -14.609  1.00  0.87           H  
ATOM   2852 2HG  ARG A 207      25.620 -28.715 -15.093  1.00  0.87           H  
ATOM   2853 1HD  ARG A 207      26.267 -30.190 -16.695  1.00  0.87           H  
ATOM   2854 2HD  ARG A 207      27.630 -30.293 -15.559  1.00  0.87           H  
ATOM   2855  HE  ARG A 207      27.101 -32.537 -15.200  1.00  0.87           H  
ATOM   2856 1HH1 ARG A 207      24.281 -30.961 -16.597  1.00  0.87           H  
ATOM   2857 2HH1 ARG A 207      23.427 -32.501 -16.848  1.00  0.87           H  
ATOM   2858 1HH2 ARG A 207      25.825 -34.531 -15.578  1.00  0.87           H  
ATOM   2859 2HH2 ARG A 207      24.204 -34.314 -16.306  1.00  0.87           H  
ATOM   2860  N   HIS A 208      26.725 -30.254 -10.111  1.00  0.93           N  
ATOM   2861  CA  HIS A 208      27.496 -30.103  -8.878  1.00  0.93           C  
ATOM   2862  C   HIS A 208      28.001 -31.469  -8.426  1.00  0.93           C  
ATOM   2863  O   HIS A 208      29.164 -31.624  -8.024  1.00  0.93           O  
ATOM   2864  CB  HIS A 208      26.636 -29.537  -7.730  1.00  0.93           C  
ATOM   2865  CG  HIS A 208      26.248 -28.081  -7.811  1.00  0.93           C  
ATOM   2866  ND1 HIS A 208      25.267 -27.541  -6.995  1.00  0.93           N  
ATOM   2867  CD2 HIS A 208      26.692 -27.062  -8.585  1.00  0.93           C  
ATOM   2868  CE1 HIS A 208      25.129 -26.261  -7.253  1.00  0.93           C  
ATOM   2869  NE2 HIS A 208      25.980 -25.929  -8.215  1.00  0.93           N  
ATOM   2870  H   HIS A 208      25.746 -29.970 -10.142  1.00  0.93           H  
ATOM   2871  HA  HIS A 208      28.351 -29.452  -9.045  1.00  0.93           H  
ATOM   2872 1HB  HIS A 208      25.715 -30.110  -7.668  1.00  0.93           H  
ATOM   2873 2HB  HIS A 208      27.161 -29.688  -6.791  1.00  0.93           H  
ATOM   2874  HD1 HIS A 208      24.730 -28.027  -6.303  1.00  0.93           H  
ATOM   2875  HD2 HIS A 208      27.448 -27.004  -9.368  1.00  0.93           H  
ATOM   2876  HE1 HIS A 208      24.394 -25.665  -6.702  1.00  0.93           H  
ATOM   2877  N   PHE A 209      27.139 -32.481  -8.537  1.00  1.02           N  
ATOM   2878  CA  PHE A 209      27.538 -33.812  -8.128  1.00  1.02           C  
ATOM   2879  C   PHE A 209      28.573 -34.389  -9.087  1.00  1.02           C  
ATOM   2880  O   PHE A 209      29.582 -34.944  -8.639  1.00  1.02           O  
ATOM   2881  CB  PHE A 209      26.315 -34.726  -8.011  1.00  1.02           C  
ATOM   2882  CG  PHE A 209      25.532 -34.544  -6.703  1.00  1.02           C  
ATOM   2883  CD1 PHE A 209      24.361 -33.817  -6.648  1.00  1.02           C  
ATOM   2884  CD2 PHE A 209      25.979 -35.125  -5.531  1.00  1.02           C  
ATOM   2885  CE1 PHE A 209      23.657 -33.676  -5.469  1.00  1.02           C  
ATOM   2886  CE2 PHE A 209      25.290 -34.980  -4.352  1.00  1.02           C  
ATOM   2887  CZ  PHE A 209      24.120 -34.257  -4.320  1.00  1.02           C  
ATOM   2888  H   PHE A 209      26.190 -32.300  -8.876  1.00  1.02           H  
ATOM   2889  HA  PHE A 209      27.994 -33.745  -7.141  1.00  1.02           H  
ATOM   2890 1HB  PHE A 209      25.638 -34.521  -8.847  1.00  1.02           H  
ATOM   2891 2HB  PHE A 209      26.624 -35.769  -8.088  1.00  1.02           H  
ATOM   2892  HD1 PHE A 209      23.990 -33.365  -7.550  1.00  1.02           H  
ATOM   2893  HD2 PHE A 209      26.882 -35.700  -5.540  1.00  1.02           H  
ATOM   2894  HE1 PHE A 209      22.735 -33.104  -5.452  1.00  1.02           H  
ATOM   2895  HE2 PHE A 209      25.670 -35.446  -3.443  1.00  1.02           H  
ATOM   2896  HZ  PHE A 209      23.566 -34.148  -3.388  1.00  1.02           H  
ATOM   2897  N   THR A 210      28.401 -34.168 -10.388  1.00  1.13           N  
ATOM   2898  CA  THR A 210      29.365 -34.680 -11.353  1.00  1.13           C  
ATOM   2899  C   THR A 210      30.746 -34.064 -11.143  1.00  1.13           C  
ATOM   2900  O   THR A 210      31.749 -34.776 -11.119  1.00  1.13           O  
ATOM   2901  CB  THR A 210      28.893 -34.455 -12.795  1.00  1.13           C  
ATOM   2902  OG1 THR A 210      27.681 -35.170 -12.993  1.00  1.13           O  
ATOM   2903  CG2 THR A 210      29.932 -34.950 -13.775  1.00  1.13           C  
ATOM   2904  H   THR A 210      27.562 -33.691 -10.719  1.00  1.13           H  
ATOM   2905  HA  THR A 210      29.451 -35.756 -11.201  1.00  1.13           H  
ATOM   2906  HB  THR A 210      28.713 -33.393 -12.958  1.00  1.13           H  
ATOM   2907  HG1 THR A 210      27.494 -35.253 -13.939  1.00  1.13           H  
ATOM   2908 1HG2 THR A 210      29.572 -34.790 -14.792  1.00  1.13           H  
ATOM   2909 2HG2 THR A 210      30.862 -34.403 -13.625  1.00  1.13           H  
ATOM   2910 3HG2 THR A 210      30.104 -36.014 -13.615  1.00  1.13           H  
ATOM   2911  N   LYS A 211      30.811 -32.747 -10.939  1.00  1.24           N  
ATOM   2912  CA  LYS A 211      32.091 -32.070 -10.727  1.00  1.24           C  
ATOM   2913  C   LYS A 211      32.798 -32.598  -9.481  1.00  1.24           C  
ATOM   2914  O   LYS A 211      34.026 -32.697  -9.445  1.00  1.24           O  
ATOM   2915  CB  LYS A 211      31.890 -30.560 -10.626  1.00  1.24           C  
ATOM   2916  CG  LYS A 211      31.530 -29.885 -11.948  1.00  1.24           C  
ATOM   2917  CD  LYS A 211      31.311 -28.392 -11.773  1.00  1.24           C  
ATOM   2918  CE  LYS A 211      30.950 -27.729 -13.096  1.00  1.24           C  
ATOM   2919  NZ  LYS A 211      30.716 -26.266 -12.941  1.00  1.24           N  
ATOM   2920  H   LYS A 211      29.954 -32.195 -10.955  1.00  1.24           H  
ATOM   2921  HA  LYS A 211      32.731 -32.273 -11.584  1.00  1.24           H  
ATOM   2922 1HB  LYS A 211      31.078 -30.357  -9.920  1.00  1.24           H  
ATOM   2923 2HB  LYS A 211      32.793 -30.096 -10.233  1.00  1.24           H  
ATOM   2924 1HG  LYS A 211      32.338 -30.041 -12.661  1.00  1.24           H  
ATOM   2925 2HG  LYS A 211      30.628 -30.334 -12.351  1.00  1.24           H  
ATOM   2926 1HD  LYS A 211      30.499 -28.232 -11.062  1.00  1.24           H  
ATOM   2927 2HD  LYS A 211      32.216 -27.933 -11.377  1.00  1.24           H  
ATOM   2928 1HE  LYS A 211      31.761 -27.885 -13.806  1.00  1.24           H  
ATOM   2929 2HE  LYS A 211      30.043 -28.192 -13.488  1.00  1.24           H  
ATOM   2930 1HZ  LYS A 211      30.479 -25.865 -13.838  1.00  1.24           H  
ATOM   2931 2HZ  LYS A 211      29.958 -26.112 -12.293  1.00  1.24           H  
ATOM   2932 3HZ  LYS A 211      31.554 -25.826 -12.588  1.00  1.24           H  
ATOM   2933  N   ALA A 212      32.014 -32.985  -8.474  1.00  1.33           N  
ATOM   2934  CA  ALA A 212      32.521 -33.544  -7.228  1.00  1.33           C  
ATOM   2935  C   ALA A 212      32.861 -35.036  -7.359  1.00  1.33           C  
ATOM   2936  O   ALA A 212      33.313 -35.656  -6.394  1.00  1.33           O  
ATOM   2937  CB  ALA A 212      31.487 -33.358  -6.131  1.00  1.33           C  
ATOM   2938  H   ALA A 212      31.004 -32.842  -8.549  1.00  1.33           H  
ATOM   2939  HA  ALA A 212      33.432 -33.010  -6.964  1.00  1.33           H  
ATOM   2940 1HB  ALA A 212      31.874 -33.749  -5.193  1.00  1.33           H  
ATOM   2941 2HB  ALA A 212      31.261 -32.298  -6.019  1.00  1.33           H  
ATOM   2942 3HB  ALA A 212      30.578 -33.892  -6.405  1.00  1.33           H  
ATOM   2943  N   LYS A 213      32.616 -35.612  -8.544  1.00  1.36           N  
ATOM   2944  CA  LYS A 213      32.789 -37.027  -8.859  1.00  1.36           C  
ATOM   2945  C   LYS A 213      31.897 -37.912  -7.998  1.00  1.36           C  
ATOM   2946  O   LYS A 213      32.279 -39.018  -7.606  1.00  1.36           O  
ATOM   2947  CB  LYS A 213      34.254 -37.439  -8.707  1.00  1.36           C  
ATOM   2948  CG  LYS A 213      35.208 -36.658  -9.607  1.00  1.36           C  
ATOM   2949  CD  LYS A 213      36.636 -37.165  -9.482  1.00  1.36           C  
ATOM   2950  CE  LYS A 213      37.590 -36.351 -10.348  1.00  1.36           C  
ATOM   2951  NZ  LYS A 213      38.999 -36.813 -10.205  1.00  1.36           N  
ATOM   2952  H   LYS A 213      32.274 -35.039  -9.308  1.00  1.36           H  
ATOM   2953  HA  LYS A 213      32.495 -37.175  -9.900  1.00  1.36           H  
ATOM   2954 1HB  LYS A 213      34.577 -37.319  -7.678  1.00  1.36           H  
ATOM   2955 2HB  LYS A 213      34.355 -38.494  -8.953  1.00  1.36           H  
ATOM   2956 1HG  LYS A 213      34.881 -36.751 -10.643  1.00  1.36           H  
ATOM   2957 2HG  LYS A 213      35.180 -35.600  -9.334  1.00  1.36           H  
ATOM   2958 1HD  LYS A 213      36.955 -37.098  -8.440  1.00  1.36           H  
ATOM   2959 2HD  LYS A 213      36.680 -38.209  -9.790  1.00  1.36           H  
ATOM   2960 1HE  LYS A 213      37.291 -36.443 -11.391  1.00  1.36           H  
ATOM   2961 2HE  LYS A 213      37.530 -35.302 -10.055  1.00  1.36           H  
ATOM   2962 1HZ  LYS A 213      39.600 -36.251 -10.792  1.00  1.36           H  
ATOM   2963 2HZ  LYS A 213      39.289 -36.721  -9.242  1.00  1.36           H  
ATOM   2964 3HZ  LYS A 213      39.067 -37.781 -10.485  1.00  1.36           H  
ATOM   2965  N   LEU A 214      30.693 -37.421  -7.738  1.00  1.32           N  
ATOM   2966  CA  LEU A 214      29.699 -38.114  -6.946  1.00  1.32           C  
ATOM   2967  C   LEU A 214      28.471 -38.504  -7.753  1.00  1.32           C  
ATOM   2968  O   LEU A 214      28.115 -37.854  -8.737  1.00  1.32           O  
ATOM   2969  CB  LEU A 214      29.247 -37.215  -5.804  1.00  1.32           C  
ATOM   2970  CG  LEU A 214      30.312 -36.712  -4.862  1.00  1.32           C  
ATOM   2971  CD1 LEU A 214      29.668 -35.752  -3.882  1.00  1.32           C  
ATOM   2972  CD2 LEU A 214      30.968 -37.866  -4.164  1.00  1.32           C  
ATOM   2973  H   LEU A 214      30.447 -36.502  -8.105  1.00  1.32           H  
ATOM   2974  HA  LEU A 214      30.147 -39.020  -6.541  1.00  1.32           H  
ATOM   2975 1HB  LEU A 214      28.811 -36.337  -6.264  1.00  1.32           H  
ATOM   2976 2HB  LEU A 214      28.477 -37.730  -5.227  1.00  1.32           H  
ATOM   2977  HG  LEU A 214      31.056 -36.176  -5.415  1.00  1.32           H  
ATOM   2978 1HD1 LEU A 214      30.427 -35.365  -3.201  1.00  1.32           H  
ATOM   2979 2HD1 LEU A 214      29.213 -34.923  -4.428  1.00  1.32           H  
ATOM   2980 3HD1 LEU A 214      28.902 -36.276  -3.313  1.00  1.32           H  
ATOM   2981 1HD2 LEU A 214      31.739 -37.490  -3.489  1.00  1.32           H  
ATOM   2982 2HD2 LEU A 214      30.223 -38.419  -3.595  1.00  1.32           H  
ATOM   2983 3HD2 LEU A 214      31.426 -38.525  -4.905  1.00  1.32           H  
ATOM   2984  N   THR A 215      27.811 -39.556  -7.306  1.00  1.23           N  
ATOM   2985  CA  THR A 215      26.523 -39.958  -7.841  1.00  1.23           C  
ATOM   2986  C   THR A 215      25.480 -39.234  -7.006  1.00  1.23           C  
ATOM   2987  O   THR A 215      25.651 -39.125  -5.793  1.00  1.23           O  
ATOM   2988  CB  THR A 215      26.333 -41.487  -7.772  1.00  1.23           C  
ATOM   2989  OG1 THR A 215      27.360 -42.121  -8.546  1.00  1.23           O  
ATOM   2990  CG2 THR A 215      24.967 -41.894  -8.333  1.00  1.23           C  
ATOM   2991  H   THR A 215      28.195 -40.072  -6.527  1.00  1.23           H  
ATOM   2992  HA  THR A 215      26.429 -39.628  -8.877  1.00  1.23           H  
ATOM   2993  HB  THR A 215      26.406 -41.819  -6.737  1.00  1.23           H  
ATOM   2994  HG1 THR A 215      27.119 -43.043  -8.679  1.00  1.23           H  
ATOM   2995 1HG2 THR A 215      24.859 -42.976  -8.286  1.00  1.23           H  
ATOM   2996 2HG2 THR A 215      24.177 -41.435  -7.756  1.00  1.23           H  
ATOM   2997 3HG2 THR A 215      24.891 -41.569  -9.367  1.00  1.23           H  
ATOM   2998  N   ILE A 216      24.434 -38.705  -7.625  1.00  1.10           N  
ATOM   2999  CA  ILE A 216      23.429 -38.024  -6.825  1.00  1.10           C  
ATOM   3000  C   ILE A 216      22.837 -39.104  -5.929  1.00  1.10           C  
ATOM   3001  O   ILE A 216      22.480 -40.165  -6.437  1.00  1.10           O  
ATOM   3002  CB  ILE A 216      22.285 -37.442  -7.678  1.00  1.10           C  
ATOM   3003  CG1 ILE A 216      22.772 -36.396  -8.616  1.00  1.10           C  
ATOM   3004  CG2 ILE A 216      21.207 -36.830  -6.778  1.00  1.10           C  
ATOM   3005  CD1 ILE A 216      21.718 -35.977  -9.539  1.00  1.10           C  
ATOM   3006  H   ILE A 216      24.330 -38.795  -8.629  1.00  1.10           H  
ATOM   3007  HA  ILE A 216      23.894 -37.228  -6.262  1.00  1.10           H  
ATOM   3008  HB  ILE A 216      21.849 -38.241  -8.276  1.00  1.10           H  
ATOM   3009 1HG1 ILE A 216      23.089 -35.553  -8.083  1.00  1.10           H  
ATOM   3010 2HG1 ILE A 216      23.611 -36.790  -9.194  1.00  1.10           H  
ATOM   3011 1HG2 ILE A 216      20.393 -36.442  -7.389  1.00  1.10           H  
ATOM   3012 2HG2 ILE A 216      20.824 -37.591  -6.115  1.00  1.10           H  
ATOM   3013 3HG2 ILE A 216      21.638 -36.022  -6.195  1.00  1.10           H  
ATOM   3014 1HD1 ILE A 216      22.067 -35.241 -10.217  1.00  1.10           H  
ATOM   3015 2HD1 ILE A 216      21.399 -36.839 -10.086  1.00  1.10           H  
ATOM   3016 3HD1 ILE A 216      20.888 -35.572  -8.968  1.00  1.10           H  
ATOM   3017  N   PRO A 217      22.746 -38.926  -4.604  1.00  0.97           N  
ATOM   3018  CA  PRO A 217      22.217 -39.930  -3.718  1.00  0.97           C  
ATOM   3019  C   PRO A 217      20.902 -40.384  -4.265  1.00  0.97           C  
ATOM   3020  O   PRO A 217      20.054 -39.560  -4.637  1.00  0.97           O  
ATOM   3021  CB  PRO A 217      22.071 -39.173  -2.407  1.00  0.97           C  
ATOM   3022  CG  PRO A 217      23.178 -38.134  -2.475  1.00  0.97           C  
ATOM   3023  CD  PRO A 217      23.236 -37.720  -3.937  1.00  0.97           C  
ATOM   3024  HA  PRO A 217      22.934 -40.767  -3.642  1.00  0.97           H  
ATOM   3025 1HB  PRO A 217      21.068 -38.739  -2.356  1.00  0.97           H  
ATOM   3026 2HB  PRO A 217      22.170 -39.856  -1.553  1.00  0.97           H  
ATOM   3027 1HG  PRO A 217      22.962 -37.293  -1.801  1.00  0.97           H  
ATOM   3028 2HG  PRO A 217      24.123 -38.579  -2.130  1.00  0.97           H  
ATOM   3029 1HD  PRO A 217      22.611 -36.852  -4.152  1.00  0.97           H  
ATOM   3030 2HD  PRO A 217      24.289 -37.564  -4.187  1.00  0.97           H  
ATOM   3031  N   ILE A 218      20.681 -41.682  -4.220  1.00  0.87           N  
ATOM   3032  CA  ILE A 218      19.483 -42.252  -4.787  1.00  0.87           C  
ATOM   3033  C   ILE A 218      18.228 -41.646  -4.174  1.00  0.87           C  
ATOM   3034  O   ILE A 218      17.227 -41.493  -4.863  1.00  0.87           O  
ATOM   3035  CB  ILE A 218      19.473 -43.774  -4.706  1.00  0.87           C  
ATOM   3036  CG1 ILE A 218      20.615 -44.364  -5.549  1.00  0.87           C  
ATOM   3037  CG2 ILE A 218      18.192 -44.215  -5.265  1.00  0.87           C  
ATOM   3038  CD1 ILE A 218      20.508 -44.039  -7.039  1.00  0.87           C  
ATOM   3039  H   ILE A 218      21.398 -42.297  -3.858  1.00  0.87           H  
ATOM   3040  HA  ILE A 218      19.479 -42.007  -5.848  1.00  0.87           H  
ATOM   3041  HB  ILE A 218      19.580 -44.107  -3.675  1.00  0.87           H  
ATOM   3042 1HG1 ILE A 218      21.563 -43.970  -5.182  1.00  0.87           H  
ATOM   3043 2HG1 ILE A 218      20.620 -45.444  -5.426  1.00  0.87           H  
ATOM   3044 1HG2 ILE A 218      18.134 -45.297  -5.232  1.00  0.87           H  
ATOM   3045 2HG2 ILE A 218      17.415 -43.772  -4.661  1.00  0.87           H  
ATOM   3046 3HG2 ILE A 218      18.096 -43.873  -6.293  1.00  0.87           H  
ATOM   3047 1HD1 ILE A 218      21.351 -44.488  -7.569  1.00  0.87           H  
ATOM   3048 2HD1 ILE A 218      19.575 -44.443  -7.434  1.00  0.87           H  
ATOM   3049 3HD1 ILE A 218      20.526 -42.956  -7.179  1.00  0.87           H  
ATOM   3050  N   LEU A 219      18.228 -41.339  -2.880  1.00  0.79           N  
ATOM   3051  CA  LEU A 219      17.028 -40.734  -2.308  1.00  0.79           C  
ATOM   3052  C   LEU A 219      16.677 -39.395  -2.970  1.00  0.79           C  
ATOM   3053  O   LEU A 219      15.503 -39.058  -3.083  1.00  0.79           O  
ATOM   3054  CB  LEU A 219      17.162 -40.522  -0.805  1.00  0.79           C  
ATOM   3055  CG  LEU A 219      17.166 -41.765   0.060  1.00  0.79           C  
ATOM   3056  CD1 LEU A 219      17.478 -41.357   1.500  1.00  0.79           C  
ATOM   3057  CD2 LEU A 219      15.790 -42.444  -0.038  1.00  0.79           C  
ATOM   3058  H   LEU A 219      19.055 -41.489  -2.319  1.00  0.79           H  
ATOM   3059  HA  LEU A 219      16.194 -41.419  -2.478  1.00  0.79           H  
ATOM   3060 1HB  LEU A 219      18.097 -40.013  -0.634  1.00  0.79           H  
ATOM   3061 2HB  LEU A 219      16.349 -39.879  -0.466  1.00  0.79           H  
ATOM   3062  HG  LEU A 219      17.938 -42.454  -0.279  1.00  0.79           H  
ATOM   3063 1HD1 LEU A 219      17.483 -42.238   2.138  1.00  0.79           H  
ATOM   3064 2HD1 LEU A 219      18.451 -40.874   1.546  1.00  0.79           H  
ATOM   3065 3HD1 LEU A 219      16.718 -40.664   1.849  1.00  0.79           H  
ATOM   3066 1HD2 LEU A 219      15.776 -43.345   0.584  1.00  0.79           H  
ATOM   3067 2HD2 LEU A 219      15.014 -41.757   0.305  1.00  0.79           H  
ATOM   3068 3HD2 LEU A 219      15.594 -42.723  -1.072  1.00  0.79           H  
ATOM   3069  N   TYR A 220      17.671 -38.600  -3.404  1.00  0.74           N  
ATOM   3070  CA  TYR A 220      17.302 -37.339  -4.048  1.00  0.74           C  
ATOM   3071  C   TYR A 220      16.810 -37.647  -5.439  1.00  0.74           C  
ATOM   3072  O   TYR A 220      15.895 -37.001  -5.948  1.00  0.74           O  
ATOM   3073  CB  TYR A 220      18.450 -36.339  -4.162  1.00  0.74           C  
ATOM   3074  CG  TYR A 220      18.820 -35.606  -2.920  1.00  0.74           C  
ATOM   3075  CD1 TYR A 220      20.069 -35.770  -2.383  1.00  0.74           C  
ATOM   3076  CD2 TYR A 220      17.901 -34.749  -2.317  1.00  0.74           C  
ATOM   3077  CE1 TYR A 220      20.428 -35.084  -1.245  1.00  0.74           C  
ATOM   3078  CE2 TYR A 220      18.256 -34.063  -1.171  1.00  0.74           C  
ATOM   3079  CZ  TYR A 220      19.515 -34.233  -0.637  1.00  0.74           C  
ATOM   3080  OH  TYR A 220      19.868 -33.566   0.494  1.00  0.74           O  
ATOM   3081  H   TYR A 220      18.643 -38.892  -3.368  1.00  0.74           H  
ATOM   3082  HA  TYR A 220      16.488 -36.875  -3.495  1.00  0.74           H  
ATOM   3083 1HB  TYR A 220      19.332 -36.873  -4.496  1.00  0.74           H  
ATOM   3084 2HB  TYR A 220      18.211 -35.608  -4.927  1.00  0.74           H  
ATOM   3085  HD1 TYR A 220      20.771 -36.434  -2.860  1.00  0.74           H  
ATOM   3086  HD2 TYR A 220      16.905 -34.618  -2.749  1.00  0.74           H  
ATOM   3087  HE1 TYR A 220      21.424 -35.215  -0.823  1.00  0.74           H  
ATOM   3088  HE2 TYR A 220      17.545 -33.391  -0.692  1.00  0.74           H  
ATOM   3089  HH  TYR A 220      20.755 -33.832   0.753  1.00  0.74           H  
ATOM   3090  N   VAL A 221      17.377 -38.686  -6.039  1.00  0.71           N  
ATOM   3091  CA  VAL A 221      16.975 -39.055  -7.379  1.00  0.71           C  
ATOM   3092  C   VAL A 221      15.514 -39.509  -7.360  1.00  0.71           C  
ATOM   3093  O   VAL A 221      14.710 -39.065  -8.184  1.00  0.71           O  
ATOM   3094  CB  VAL A 221      17.850 -40.196  -7.922  1.00  0.71           C  
ATOM   3095  CG1 VAL A 221      17.317 -40.636  -9.206  1.00  0.71           C  
ATOM   3096  CG2 VAL A 221      19.304 -39.748  -8.038  1.00  0.71           C  
ATOM   3097  H   VAL A 221      18.131 -39.189  -5.565  1.00  0.71           H  
ATOM   3098  HA  VAL A 221      17.073 -38.186  -8.027  1.00  0.71           H  
ATOM   3099  HB  VAL A 221      17.789 -41.042  -7.253  1.00  0.71           H  
ATOM   3100 1HG1 VAL A 221      17.912 -41.451  -9.574  1.00  0.71           H  
ATOM   3101 2HG1 VAL A 221      16.288 -40.960  -9.077  1.00  0.71           H  
ATOM   3102 3HG1 VAL A 221      17.352 -39.818  -9.909  1.00  0.71           H  
ATOM   3103 1HG2 VAL A 221      19.921 -40.561  -8.414  1.00  0.71           H  
ATOM   3104 2HG2 VAL A 221      19.376 -38.910  -8.694  1.00  0.71           H  
ATOM   3105 3HG2 VAL A 221      19.661 -39.460  -7.061  1.00  0.71           H  
ATOM   3106  N   LYS A 222      15.159 -40.350  -6.373  1.00  0.68           N  
ATOM   3107  CA  LYS A 222      13.791 -40.838  -6.230  1.00  0.68           C  
ATOM   3108  C   LYS A 222      12.835 -39.680  -5.972  1.00  0.68           C  
ATOM   3109  O   LYS A 222      11.770 -39.601  -6.581  1.00  0.68           O  
ATOM   3110  CB  LYS A 222      13.683 -41.845  -5.067  1.00  0.68           C  
ATOM   3111  CG  LYS A 222      14.323 -43.199  -5.293  1.00  0.68           C  
ATOM   3112  CD  LYS A 222      14.194 -44.130  -4.066  1.00  0.68           C  
ATOM   3113  CE  LYS A 222      14.896 -45.497  -4.325  1.00  0.68           C  
ATOM   3114  NZ  LYS A 222      14.726 -46.458  -3.236  1.00  0.68           N  
ATOM   3115  H   LYS A 222      15.874 -40.675  -5.728  1.00  0.68           H  
ATOM   3116  HA  LYS A 222      13.498 -41.331  -7.153  1.00  0.68           H  
ATOM   3117 1HB  LYS A 222      14.131 -41.408  -4.171  1.00  0.68           H  
ATOM   3118 2HB  LYS A 222      12.648 -42.038  -4.848  1.00  0.68           H  
ATOM   3119 1HG  LYS A 222      13.788 -43.683  -6.097  1.00  0.68           H  
ATOM   3120 2HG  LYS A 222      15.357 -43.080  -5.578  1.00  0.68           H  
ATOM   3121 1HD  LYS A 222      14.666 -43.655  -3.207  1.00  0.68           H  
ATOM   3122 2HD  LYS A 222      13.144 -44.292  -3.832  1.00  0.68           H  
ATOM   3123 1HE  LYS A 222      14.532 -45.932  -5.229  1.00  0.68           H  
ATOM   3124 2HE  LYS A 222      15.916 -45.328  -4.428  1.00  0.68           H  
ATOM   3125 1HZ  LYS A 222      15.220 -47.306  -3.447  1.00  0.68           H  
ATOM   3126 2HZ  LYS A 222      15.078 -46.084  -2.357  1.00  0.68           H  
ATOM   3127 3HZ  LYS A 222      13.752 -46.676  -3.130  1.00  0.68           H  
ATOM   3128  N   VAL A 223      13.232 -38.735  -5.122  1.00  0.65           N  
ATOM   3129  CA  VAL A 223      12.398 -37.575  -4.837  1.00  0.65           C  
ATOM   3130  C   VAL A 223      12.187 -36.690  -6.061  1.00  0.65           C  
ATOM   3131  O   VAL A 223      11.055 -36.275  -6.341  1.00  0.65           O  
ATOM   3132  CB  VAL A 223      13.019 -36.782  -3.666  1.00  0.65           C  
ATOM   3133  CG1 VAL A 223      12.378 -35.460  -3.461  1.00  0.65           C  
ATOM   3134  CG2 VAL A 223      12.815 -37.563  -2.420  1.00  0.65           C  
ATOM   3135  H   VAL A 223      14.120 -38.831  -4.624  1.00  0.65           H  
ATOM   3136  HA  VAL A 223      11.423 -37.939  -4.508  1.00  0.65           H  
ATOM   3137  HB  VAL A 223      14.079 -36.632  -3.861  1.00  0.65           H  
ATOM   3138 1HG1 VAL A 223      12.847 -34.950  -2.618  1.00  0.65           H  
ATOM   3139 2HG1 VAL A 223      12.531 -34.876  -4.356  1.00  0.65           H  
ATOM   3140 3HG1 VAL A 223      11.321 -35.586  -3.262  1.00  0.65           H  
ATOM   3141 1HG2 VAL A 223      13.265 -37.030  -1.597  1.00  0.65           H  
ATOM   3142 2HG2 VAL A 223      11.752 -37.683  -2.249  1.00  0.65           H  
ATOM   3143 3HG2 VAL A 223      13.272 -38.530  -2.514  1.00  0.65           H  
ATOM   3144  N   TYR A 224      13.254 -36.407  -6.813  1.00  0.63           N  
ATOM   3145  CA  TYR A 224      13.117 -35.559  -7.990  1.00  0.63           C  
ATOM   3146  C   TYR A 224      12.256 -36.220  -9.057  1.00  0.63           C  
ATOM   3147  O   TYR A 224      11.394 -35.568  -9.658  1.00  0.63           O  
ATOM   3148  CB  TYR A 224      14.492 -35.270  -8.597  1.00  0.63           C  
ATOM   3149  CG  TYR A 224      15.393 -34.412  -7.739  1.00  0.63           C  
ATOM   3150  CD1 TYR A 224      16.767 -34.450  -7.957  1.00  0.63           C  
ATOM   3151  CD2 TYR A 224      14.866 -33.627  -6.710  1.00  0.63           C  
ATOM   3152  CE1 TYR A 224      17.614 -33.711  -7.162  1.00  0.63           C  
ATOM   3153  CE2 TYR A 224      15.713 -32.890  -5.908  1.00  0.63           C  
ATOM   3154  CZ  TYR A 224      17.087 -32.929  -6.128  1.00  0.63           C  
ATOM   3155  OH  TYR A 224      17.942 -32.203  -5.322  1.00  0.63           O  
ATOM   3156  H   TYR A 224      14.172 -36.763  -6.552  1.00  0.63           H  
ATOM   3157  HA  TYR A 224      12.638 -34.626  -7.694  1.00  0.63           H  
ATOM   3158 1HB  TYR A 224      15.005 -36.224  -8.759  1.00  0.63           H  
ATOM   3159 2HB  TYR A 224      14.387 -34.802  -9.569  1.00  0.63           H  
ATOM   3160  HD1 TYR A 224      17.171 -35.073  -8.754  1.00  0.63           H  
ATOM   3161  HD2 TYR A 224      13.789 -33.604  -6.531  1.00  0.63           H  
ATOM   3162  HE1 TYR A 224      18.687 -33.750  -7.334  1.00  0.63           H  
ATOM   3163  HE2 TYR A 224      15.302 -32.284  -5.101  1.00  0.63           H  
ATOM   3164  HH  TYR A 224      18.850 -32.373  -5.584  1.00  0.63           H  
ATOM   3165  N   MET A 225      12.463 -37.521  -9.288  1.00  0.62           N  
ATOM   3166  CA  MET A 225      11.684 -38.198 -10.312  1.00  0.62           C  
ATOM   3167  C   MET A 225      10.259 -38.426  -9.931  1.00  0.62           C  
ATOM   3168  O   MET A 225       9.361 -38.321 -10.764  1.00  0.62           O  
ATOM   3169  CB  MET A 225      12.285 -39.525 -10.665  1.00  0.62           C  
ATOM   3170  CG  MET A 225      13.512 -39.431 -11.407  1.00  0.62           C  
ATOM   3171  SD  MET A 225      13.364 -38.391 -12.865  1.00  0.62           S  
ATOM   3172  CE  MET A 225      12.089 -39.312 -13.708  1.00  0.62           C  
ATOM   3173  H   MET A 225      13.182 -38.033  -8.774  1.00  0.62           H  
ATOM   3174  HA  MET A 225      11.692 -37.574 -11.201  1.00  0.62           H  
ATOM   3175 1HB  MET A 225      12.512 -40.068  -9.753  1.00  0.62           H  
ATOM   3176 2HB  MET A 225      11.576 -40.112 -11.242  1.00  0.62           H  
ATOM   3177 1HG  MET A 225      14.345 -39.100 -10.789  1.00  0.62           H  
ATOM   3178 2HG  MET A 225      13.681 -40.413 -11.746  1.00  0.62           H  
ATOM   3179 1HE  MET A 225      11.880 -38.851 -14.649  1.00  0.62           H  
ATOM   3180 2HE  MET A 225      12.394 -40.332 -13.884  1.00  0.62           H  
ATOM   3181 3HE  MET A 225      11.198 -39.303 -13.092  1.00  0.62           H  
ATOM   3182  N   TYR A 226      10.024 -38.700  -8.670  1.00  0.62           N  
ATOM   3183  CA  TYR A 226       8.684 -38.918  -8.214  1.00  0.62           C  
ATOM   3184  C   TYR A 226       7.877 -37.653  -8.478  1.00  0.62           C  
ATOM   3185  O   TYR A 226       6.779 -37.703  -9.039  1.00  0.62           O  
ATOM   3186  CB  TYR A 226       8.702 -39.278  -6.757  1.00  0.62           C  
ATOM   3187  CG  TYR A 226       7.443 -39.533  -6.238  1.00  0.62           C  
ATOM   3188  CD1 TYR A 226       6.800 -40.761  -6.389  1.00  0.62           C  
ATOM   3189  CD2 TYR A 226       6.890 -38.548  -5.622  1.00  0.62           C  
ATOM   3190  CE1 TYR A 226       5.556 -40.913  -5.841  1.00  0.62           C  
ATOM   3191  CE2 TYR A 226       5.725 -38.673  -5.107  1.00  0.62           C  
ATOM   3192  CZ  TYR A 226       5.020 -39.826  -5.181  1.00  0.62           C  
ATOM   3193  OH  TYR A 226       3.798 -39.881  -4.608  1.00  0.62           O  
ATOM   3194  H   TYR A 226      10.786 -38.796  -7.999  1.00  0.62           H  
ATOM   3195  HA  TYR A 226       8.239 -39.735  -8.781  1.00  0.62           H  
ATOM   3196 1HB  TYR A 226       9.303 -40.144  -6.607  1.00  0.62           H  
ATOM   3197 2HB  TYR A 226       9.155 -38.467  -6.181  1.00  0.62           H  
ATOM   3198  HD1 TYR A 226       7.274 -41.578  -6.924  1.00  0.62           H  
ATOM   3199  HD2 TYR A 226       7.419 -37.611  -5.552  1.00  0.62           H  
ATOM   3200  HE1 TYR A 226       5.014 -41.856  -5.927  1.00  0.62           H  
ATOM   3201  HE2 TYR A 226       5.336 -37.824  -4.623  1.00  0.62           H  
ATOM   3202  HH  TYR A 226       3.614 -39.017  -4.168  1.00  0.62           H  
ATOM   3203  N   GLN A 227       8.435 -36.501  -8.073  1.00  0.62           N  
ATOM   3204  CA  GLN A 227       7.771 -35.221  -8.273  1.00  0.62           C  
ATOM   3205  C   GLN A 227       7.618 -34.880  -9.749  1.00  0.62           C  
ATOM   3206  O   GLN A 227       6.568 -34.377 -10.160  1.00  0.62           O  
ATOM   3207  CB  GLN A 227       8.529 -34.125  -7.564  1.00  0.62           C  
ATOM   3208  CG  GLN A 227       8.444 -34.204  -6.072  1.00  0.62           C  
ATOM   3209  CD  GLN A 227       9.257 -33.155  -5.472  1.00  0.62           C  
ATOM   3210  OE1 GLN A 227       8.842 -31.998  -5.413  1.00  0.62           O  
ATOM   3211  NE2 GLN A 227      10.433 -33.523  -5.043  1.00  0.62           N  
ATOM   3212  H   GLN A 227       9.347 -36.512  -7.607  1.00  0.62           H  
ATOM   3213  HA  GLN A 227       6.776 -35.284  -7.837  1.00  0.62           H  
ATOM   3214 1HB  GLN A 227       9.588 -34.204  -7.832  1.00  0.62           H  
ATOM   3215 2HB  GLN A 227       8.185 -33.156  -7.904  1.00  0.62           H  
ATOM   3216 1HG  GLN A 227       7.409 -34.073  -5.759  1.00  0.62           H  
ATOM   3217 2HG  GLN A 227       8.824 -35.171  -5.744  1.00  0.62           H  
ATOM   3218 1HE2 GLN A 227      11.096 -32.862  -4.615  1.00  0.62           H  
ATOM   3219 2HE2 GLN A 227      10.706 -34.494  -5.146  1.00  0.62           H  
ATOM   3220  N   LEU A 228       8.623 -35.206 -10.571  1.00  0.63           N  
ATOM   3221  CA  LEU A 228       8.502 -34.979 -12.003  1.00  0.63           C  
ATOM   3222  C   LEU A 228       7.312 -35.748 -12.514  1.00  0.63           C  
ATOM   3223  O   LEU A 228       6.450 -35.187 -13.188  1.00  0.63           O  
ATOM   3224  CB  LEU A 228       9.780 -35.395 -12.749  1.00  0.63           C  
ATOM   3225  CG  LEU A 228       9.728 -35.349 -14.315  1.00  0.63           C  
ATOM   3226  CD1 LEU A 228       9.389 -33.991 -14.780  1.00  0.63           C  
ATOM   3227  CD2 LEU A 228      11.089 -35.729 -14.861  1.00  0.63           C  
ATOM   3228  H   LEU A 228       9.494 -35.591 -10.202  1.00  0.63           H  
ATOM   3229  HA  LEU A 228       8.329 -33.918 -12.174  1.00  0.63           H  
ATOM   3230 1HB  LEU A 228      10.600 -34.759 -12.416  1.00  0.63           H  
ATOM   3231 2HB  LEU A 228      10.014 -36.419 -12.470  1.00  0.63           H  
ATOM   3232  HG  LEU A 228       8.974 -36.046 -14.679  1.00  0.63           H  
ATOM   3233 1HD1 LEU A 228       9.364 -33.962 -15.868  1.00  0.63           H  
ATOM   3234 2HD1 LEU A 228       8.414 -33.728 -14.390  1.00  0.63           H  
ATOM   3235 3HD1 LEU A 228      10.131 -33.307 -14.415  1.00  0.63           H  
ATOM   3236 1HD2 LEU A 228      11.068 -35.700 -15.943  1.00  0.63           H  
ATOM   3237 2HD2 LEU A 228      11.838 -35.037 -14.495  1.00  0.63           H  
ATOM   3238 3HD2 LEU A 228      11.330 -36.710 -14.532  1.00  0.63           H  
ATOM   3239  N   PHE A 229       7.231 -37.023 -12.169  1.00  0.64           N  
ATOM   3240  CA  PHE A 229       6.121 -37.824 -12.621  1.00  0.64           C  
ATOM   3241  C   PHE A 229       4.779 -37.306 -12.115  1.00  0.64           C  
ATOM   3242  O   PHE A 229       3.814 -37.282 -12.875  1.00  0.64           O  
ATOM   3243  CB  PHE A 229       6.324 -39.273 -12.258  1.00  0.64           C  
ATOM   3244  CG  PHE A 229       7.285 -39.935 -13.147  1.00  0.64           C  
ATOM   3245  CD1 PHE A 229       8.366 -40.638 -12.656  1.00  0.64           C  
ATOM   3246  CD2 PHE A 229       7.116 -39.820 -14.515  1.00  0.64           C  
ATOM   3247  CE1 PHE A 229       9.249 -41.223 -13.529  1.00  0.64           C  
ATOM   3248  CE2 PHE A 229       7.983 -40.393 -15.378  1.00  0.64           C  
ATOM   3249  CZ  PHE A 229       9.047 -41.087 -14.889  1.00  0.64           C  
ATOM   3250  H   PHE A 229       7.961 -37.447 -11.594  1.00  0.64           H  
ATOM   3251  HA  PHE A 229       6.103 -37.768 -13.709  1.00  0.64           H  
ATOM   3252 1HB  PHE A 229       6.689 -39.349 -11.232  1.00  0.64           H  
ATOM   3253 2HB  PHE A 229       5.385 -39.800 -12.329  1.00  0.64           H  
ATOM   3254  HD1 PHE A 229       8.508 -40.722 -11.575  1.00  0.64           H  
ATOM   3255  HD2 PHE A 229       6.272 -39.255 -14.896  1.00  0.64           H  
ATOM   3256  HE1 PHE A 229      10.105 -41.782 -13.151  1.00  0.64           H  
ATOM   3257  HE2 PHE A 229       7.835 -40.293 -16.457  1.00  0.64           H  
ATOM   3258  HZ  PHE A 229       9.723 -41.517 -15.573  1.00  0.64           H  
ATOM   3259  N   ARG A 230       4.700 -36.852 -10.860  1.00  0.66           N  
ATOM   3260  CA  ARG A 230       3.433 -36.297 -10.393  1.00  0.66           C  
ATOM   3261  C   ARG A 230       3.027 -35.081 -11.199  1.00  0.66           C  
ATOM   3262  O   ARG A 230       1.869 -34.956 -11.610  1.00  0.66           O  
ATOM   3263  CB  ARG A 230       3.515 -35.871  -8.943  1.00  0.66           C  
ATOM   3264  CG  ARG A 230       3.477 -36.952  -7.965  1.00  0.66           C  
ATOM   3265  CD  ARG A 230       3.760 -36.452  -6.648  1.00  0.66           C  
ATOM   3266  NE  ARG A 230       2.853 -35.418  -6.179  1.00  0.66           N  
ATOM   3267  CZ  ARG A 230       3.196 -34.558  -5.203  1.00  0.66           C  
ATOM   3268  NH1 ARG A 230       4.390 -34.634  -4.694  1.00  0.66           N  
ATOM   3269  NH2 ARG A 230       2.382 -33.658  -4.744  1.00  0.66           N  
ATOM   3270  H   ARG A 230       5.505 -36.915 -10.236  1.00  0.66           H  
ATOM   3271  HA  ARG A 230       2.662 -37.062 -10.492  1.00  0.66           H  
ATOM   3272 1HB  ARG A 230       4.438 -35.319  -8.782  1.00  0.66           H  
ATOM   3273 2HB  ARG A 230       2.686 -35.196  -8.717  1.00  0.66           H  
ATOM   3274 1HG  ARG A 230       2.498 -37.390  -7.962  1.00  0.66           H  
ATOM   3275 2HG  ARG A 230       4.220 -37.710  -8.213  1.00  0.66           H  
ATOM   3276 1HD  ARG A 230       3.625 -37.281  -5.987  1.00  0.66           H  
ATOM   3277 2HD  ARG A 230       4.782 -36.083  -6.588  1.00  0.66           H  
ATOM   3278  HE  ARG A 230       1.920 -35.362  -6.577  1.00  0.66           H  
ATOM   3279 1HH1 ARG A 230       5.023 -35.339  -5.036  1.00  0.66           H  
ATOM   3280 2HH1 ARG A 230       4.674 -34.013  -3.912  1.00  0.66           H  
ATOM   3281 1HH2 ARG A 230       1.423 -33.559  -5.109  1.00  0.66           H  
ATOM   3282 2HH2 ARG A 230       2.710 -33.048  -4.005  1.00  0.66           H  
ATOM   3283  N   SER A 231       3.990 -34.214 -11.486  1.00  0.69           N  
ATOM   3284  CA  SER A 231       3.684 -33.032 -12.253  1.00  0.69           C  
ATOM   3285  C   SER A 231       3.183 -33.450 -13.613  1.00  0.69           C  
ATOM   3286  O   SER A 231       2.164 -32.951 -14.089  1.00  0.69           O  
ATOM   3287  CB  SER A 231       4.891 -32.166 -12.406  1.00  0.69           C  
ATOM   3288  OG  SER A 231       4.564 -31.022 -13.110  1.00  0.69           O  
ATOM   3289  H   SER A 231       4.938 -34.363 -11.139  1.00  0.69           H  
ATOM   3290  HA  SER A 231       2.900 -32.469 -11.743  1.00  0.69           H  
ATOM   3291 1HB  SER A 231       5.280 -31.902 -11.433  1.00  0.69           H  
ATOM   3292 2HB  SER A 231       5.673 -32.713 -12.931  1.00  0.69           H  
ATOM   3293  HG  SER A 231       5.305 -30.429 -12.986  1.00  0.69           H  
ATOM   3294  N   LEU A 232       3.880 -34.402 -14.232  1.00  0.71           N  
ATOM   3295  CA  LEU A 232       3.496 -34.854 -15.548  1.00  0.71           C  
ATOM   3296  C   LEU A 232       2.122 -35.491 -15.521  1.00  0.71           C  
ATOM   3297  O   LEU A 232       1.332 -35.259 -16.427  1.00  0.71           O  
ATOM   3298  CB  LEU A 232       4.534 -35.832 -16.091  1.00  0.71           C  
ATOM   3299  CG  LEU A 232       5.857 -35.191 -16.376  1.00  0.71           C  
ATOM   3300  CD1 LEU A 232       6.864 -36.269 -16.793  1.00  0.71           C  
ATOM   3301  CD2 LEU A 232       5.653 -34.106 -17.399  1.00  0.71           C  
ATOM   3302  H   LEU A 232       4.712 -34.790 -13.786  1.00  0.71           H  
ATOM   3303  HA  LEU A 232       3.462 -33.998 -16.212  1.00  0.71           H  
ATOM   3304 1HB  LEU A 232       4.686 -36.620 -15.361  1.00  0.71           H  
ATOM   3305 2HB  LEU A 232       4.165 -36.272 -17.004  1.00  0.71           H  
ATOM   3306  HG  LEU A 232       6.225 -34.728 -15.482  1.00  0.71           H  
ATOM   3307 1HD1 LEU A 232       7.827 -35.816 -16.970  1.00  0.71           H  
ATOM   3308 2HD1 LEU A 232       6.957 -37.000 -15.992  1.00  0.71           H  
ATOM   3309 3HD1 LEU A 232       6.522 -36.764 -17.699  1.00  0.71           H  
ATOM   3310 1HD2 LEU A 232       6.587 -33.610 -17.563  1.00  0.71           H  
ATOM   3311 2HD2 LEU A 232       5.278 -34.529 -18.333  1.00  0.71           H  
ATOM   3312 3HD2 LEU A 232       4.942 -33.385 -17.023  1.00  0.71           H  
ATOM   3313  N   ALA A 233       1.789 -36.238 -14.463  1.00  0.73           N  
ATOM   3314  CA  ALA A 233       0.474 -36.859 -14.401  1.00  0.73           C  
ATOM   3315  C   ALA A 233      -0.600 -35.790 -14.461  1.00  0.73           C  
ATOM   3316  O   ALA A 233      -1.603 -35.941 -15.165  1.00  0.73           O  
ATOM   3317  CB  ALA A 233       0.314 -37.658 -13.119  1.00  0.73           C  
ATOM   3318  H   ALA A 233       2.465 -36.407 -13.724  1.00  0.73           H  
ATOM   3319  HA  ALA A 233       0.365 -37.517 -15.263  1.00  0.73           H  
ATOM   3320 1HB  ALA A 233      -0.672 -38.109 -13.107  1.00  0.73           H  
ATOM   3321 2HB  ALA A 233       1.072 -38.432 -13.056  1.00  0.73           H  
ATOM   3322 3HB  ALA A 233       0.415 -36.993 -12.258  1.00  0.73           H  
ATOM   3323  N   TYR A 234      -0.374 -34.695 -13.741  1.00  0.76           N  
ATOM   3324  CA  TYR A 234      -1.296 -33.575 -13.734  1.00  0.76           C  
ATOM   3325  C   TYR A 234      -1.392 -32.924 -15.106  1.00  0.76           C  
ATOM   3326  O   TYR A 234      -2.484 -32.754 -15.653  1.00  0.76           O  
ATOM   3327  CB  TYR A 234      -0.905 -32.561 -12.680  1.00  0.76           C  
ATOM   3328  CG  TYR A 234      -1.784 -31.352 -12.684  1.00  0.76           C  
ATOM   3329  CD1 TYR A 234      -3.049 -31.380 -12.121  1.00  0.76           C  
ATOM   3330  CD2 TYR A 234      -1.320 -30.217 -13.249  1.00  0.76           C  
ATOM   3331  CE1 TYR A 234      -3.831 -30.238 -12.140  1.00  0.76           C  
ATOM   3332  CE2 TYR A 234      -2.070 -29.094 -13.266  1.00  0.76           C  
ATOM   3333  CZ  TYR A 234      -3.330 -29.080 -12.719  1.00  0.76           C  
ATOM   3334  OH  TYR A 234      -4.101 -27.924 -12.744  1.00  0.76           O  
ATOM   3335  H   TYR A 234       0.469 -34.651 -13.158  1.00  0.76           H  
ATOM   3336  HA  TYR A 234      -2.286 -33.952 -13.479  1.00  0.76           H  
ATOM   3337 1HB  TYR A 234      -0.956 -33.020 -11.694  1.00  0.76           H  
ATOM   3338 2HB  TYR A 234       0.122 -32.239 -12.832  1.00  0.76           H  
ATOM   3339  HD1 TYR A 234      -3.426 -32.297 -11.666  1.00  0.76           H  
ATOM   3340  HD2 TYR A 234      -0.337 -30.216 -13.685  1.00  0.76           H  
ATOM   3341  HE1 TYR A 234      -4.828 -30.253 -11.699  1.00  0.76           H  
ATOM   3342  HE2 TYR A 234      -1.657 -28.227 -13.710  1.00  0.76           H  
ATOM   3343  HH  TYR A 234      -4.936 -28.090 -12.290  1.00  0.76           H  
ATOM   3344  N   ILE A 235      -0.246 -32.607 -15.684  1.00  0.79           N  
ATOM   3345  CA  ILE A 235      -0.178 -31.913 -16.959  1.00  0.79           C  
ATOM   3346  C   ILE A 235      -0.913 -32.740 -18.012  1.00  0.79           C  
ATOM   3347  O   ILE A 235      -1.748 -32.220 -18.765  1.00  0.79           O  
ATOM   3348  CB  ILE A 235       1.310 -31.694 -17.302  1.00  0.79           C  
ATOM   3349  CG1 ILE A 235       1.879 -30.734 -16.314  1.00  0.79           C  
ATOM   3350  CG2 ILE A 235       1.505 -31.126 -18.661  1.00  0.79           C  
ATOM   3351  CD1 ILE A 235       3.364 -30.686 -16.293  1.00  0.79           C  
ATOM   3352  H   ILE A 235       0.624 -32.820 -15.189  1.00  0.79           H  
ATOM   3353  HA  ILE A 235      -0.674 -30.951 -16.865  1.00  0.79           H  
ATOM   3354  HB  ILE A 235       1.836 -32.641 -17.221  1.00  0.79           H  
ATOM   3355 1HG1 ILE A 235       1.517 -29.751 -16.558  1.00  0.79           H  
ATOM   3356 2HG1 ILE A 235       1.516 -30.997 -15.336  1.00  0.79           H  
ATOM   3357 1HG2 ILE A 235       2.566 -30.986 -18.859  1.00  0.79           H  
ATOM   3358 2HG2 ILE A 235       1.112 -31.800 -19.344  1.00  0.79           H  
ATOM   3359 3HG2 ILE A 235       0.989 -30.171 -18.742  1.00  0.79           H  
ATOM   3360 1HD1 ILE A 235       3.683 -29.963 -15.554  1.00  0.79           H  
ATOM   3361 2HD1 ILE A 235       3.745 -31.658 -16.022  1.00  0.79           H  
ATOM   3362 3HD1 ILE A 235       3.745 -30.417 -17.260  1.00  0.79           H  
ATOM   3363  N   HIS A 236      -0.672 -34.053 -17.982  1.00  0.82           N  
ATOM   3364  CA  HIS A 236      -1.314 -34.994 -18.876  1.00  0.82           C  
ATOM   3365  C   HIS A 236      -2.824 -35.076 -18.606  1.00  0.82           C  
ATOM   3366  O   HIS A 236      -3.615 -35.143 -19.550  1.00  0.82           O  
ATOM   3367  CB  HIS A 236      -0.687 -36.384 -18.705  1.00  0.82           C  
ATOM   3368  CG  HIS A 236       0.752 -36.396 -19.104  1.00  0.82           C  
ATOM   3369  ND1 HIS A 236       1.583 -37.478 -18.912  1.00  0.82           N  
ATOM   3370  CD2 HIS A 236       1.516 -35.424 -19.632  1.00  0.82           C  
ATOM   3371  CE1 HIS A 236       2.805 -37.160 -19.327  1.00  0.82           C  
ATOM   3372  NE2 HIS A 236       2.775 -35.919 -19.770  1.00  0.82           N  
ATOM   3373  H   HIS A 236       0.015 -34.411 -17.328  1.00  0.82           H  
ATOM   3374  HA  HIS A 236      -1.167 -34.672 -19.907  1.00  0.82           H  
ATOM   3375 1HB  HIS A 236      -0.759 -36.691 -17.662  1.00  0.82           H  
ATOM   3376 2HB  HIS A 236      -1.225 -37.111 -19.309  1.00  0.82           H  
ATOM   3377  HD2 HIS A 236       1.195 -34.435 -19.890  1.00  0.82           H  
ATOM   3378  HE1 HIS A 236       3.683 -37.810 -19.310  1.00  0.82           H  
ATOM   3379  HE2 HIS A 236       3.555 -35.375 -20.163  1.00  0.82           H  
ATOM   3380  N   SER A 237      -3.255 -35.024 -17.327  1.00  0.83           N  
ATOM   3381  CA  SER A 237      -4.691 -35.100 -17.008  1.00  0.83           C  
ATOM   3382  C   SER A 237      -5.444 -33.900 -17.575  1.00  0.83           C  
ATOM   3383  O   SER A 237      -6.646 -33.972 -17.837  1.00  0.83           O  
ATOM   3384  CB  SER A 237      -4.944 -35.146 -15.496  1.00  0.83           C  
ATOM   3385  OG  SER A 237      -4.675 -33.905 -14.856  1.00  0.83           O  
ATOM   3386  H   SER A 237      -2.584 -34.988 -16.560  1.00  0.83           H  
ATOM   3387  HA  SER A 237      -5.096 -36.008 -17.456  1.00  0.83           H  
ATOM   3388 1HB  SER A 237      -5.973 -35.427 -15.318  1.00  0.83           H  
ATOM   3389 2HB  SER A 237      -4.315 -35.917 -15.056  1.00  0.83           H  
ATOM   3390  HG  SER A 237      -3.833 -33.594 -15.224  1.00  0.83           H  
ATOM   3391  N   GLN A 238      -4.711 -32.812 -17.822  1.00  0.84           N  
ATOM   3392  CA  GLN A 238      -5.273 -31.588 -18.371  1.00  0.84           C  
ATOM   3393  C   GLN A 238      -5.171 -31.557 -19.905  1.00  0.84           C  
ATOM   3394  O   GLN A 238      -5.541 -30.566 -20.540  1.00  0.84           O  
ATOM   3395  CB  GLN A 238      -4.588 -30.374 -17.736  1.00  0.84           C  
ATOM   3396  CG  GLN A 238      -4.738 -30.346 -16.199  1.00  0.84           C  
ATOM   3397  CD  GLN A 238      -6.171 -30.324 -15.729  1.00  0.84           C  
ATOM   3398  OE1 GLN A 238      -6.930 -29.401 -16.040  1.00  0.84           O  
ATOM   3399  NE2 GLN A 238      -6.576 -31.371 -14.991  1.00  0.84           N  
ATOM   3400  H   GLN A 238      -3.729 -32.823 -17.541  1.00  0.84           H  
ATOM   3401  HA  GLN A 238      -6.328 -31.552 -18.108  1.00  0.84           H  
ATOM   3402 1HB  GLN A 238      -3.520 -30.399 -17.968  1.00  0.84           H  
ATOM   3403 2HB  GLN A 238      -4.998 -29.455 -18.149  1.00  0.84           H  
ATOM   3404 1HG  GLN A 238      -4.285 -31.227 -15.787  1.00  0.84           H  
ATOM   3405 2HG  GLN A 238      -4.233 -29.462 -15.812  1.00  0.84           H  
ATOM   3406 1HE2 GLN A 238      -7.520 -31.417 -14.670  1.00  0.84           H  
ATOM   3407 2HE2 GLN A 238      -5.936 -32.140 -14.784  1.00  0.84           H  
ATOM   3408  N   GLY A 239      -4.664 -32.647 -20.498  1.00  0.84           N  
ATOM   3409  CA  GLY A 239      -4.524 -32.786 -21.941  1.00  0.84           C  
ATOM   3410  C   GLY A 239      -3.294 -32.126 -22.557  1.00  0.84           C  
ATOM   3411  O   GLY A 239      -3.265 -31.951 -23.772  1.00  0.84           O  
ATOM   3412  H   GLY A 239      -4.373 -33.440 -19.932  1.00  0.84           H  
ATOM   3413 1HA  GLY A 239      -4.504 -33.851 -22.177  1.00  0.84           H  
ATOM   3414 2HA  GLY A 239      -5.416 -32.385 -22.419  1.00  0.84           H  
ATOM   3415  N   VAL A 240      -2.292 -31.782 -21.747  1.00  0.82           N  
ATOM   3416  CA  VAL A 240      -1.092 -31.099 -22.235  1.00  0.82           C  
ATOM   3417  C   VAL A 240       0.154 -31.965 -22.196  1.00  0.82           C  
ATOM   3418  O   VAL A 240       0.361 -32.715 -21.256  1.00  0.82           O  
ATOM   3419  CB  VAL A 240      -0.855 -29.803 -21.414  1.00  0.82           C  
ATOM   3420  CG1 VAL A 240       0.455 -29.111 -21.827  1.00  0.82           C  
ATOM   3421  CG2 VAL A 240      -2.018 -28.847 -21.638  1.00  0.82           C  
ATOM   3422  H   VAL A 240      -2.351 -31.982 -20.747  1.00  0.82           H  
ATOM   3423  HA  VAL A 240      -1.251 -30.819 -23.266  1.00  0.82           H  
ATOM   3424  HB  VAL A 240      -0.792 -30.059 -20.357  1.00  0.82           H  
ATOM   3425 1HG1 VAL A 240       0.586 -28.214 -21.231  1.00  0.82           H  
ATOM   3426 2HG1 VAL A 240       1.295 -29.778 -21.656  1.00  0.82           H  
ATOM   3427 3HG1 VAL A 240       0.411 -28.845 -22.882  1.00  0.82           H  
ATOM   3428 1HG2 VAL A 240      -1.861 -27.942 -21.051  1.00  0.82           H  
ATOM   3429 2HG2 VAL A 240      -2.077 -28.588 -22.695  1.00  0.82           H  
ATOM   3430 3HG2 VAL A 240      -2.952 -29.323 -21.328  1.00  0.82           H  
ATOM   3431  N   CYS A 241       0.946 -31.926 -23.261  1.00  0.80           N  
ATOM   3432  CA  CYS A 241       2.229 -32.629 -23.278  1.00  0.80           C  
ATOM   3433  C   CYS A 241       3.374 -31.615 -23.127  1.00  0.80           C  
ATOM   3434  O   CYS A 241       3.459 -30.623 -23.870  1.00  0.80           O  
ATOM   3435  CB  CYS A 241       2.369 -33.456 -24.549  1.00  0.80           C  
ATOM   3436  SG  CYS A 241       3.909 -34.410 -24.707  1.00  0.80           S  
ATOM   3437  H   CYS A 241       0.679 -31.351 -24.061  1.00  0.80           H  
ATOM   3438  HA  CYS A 241       2.272 -33.315 -22.429  1.00  0.80           H  
ATOM   3439 1HB  CYS A 241       1.564 -34.160 -24.561  1.00  0.80           H  
ATOM   3440 2HB  CYS A 241       2.262 -32.818 -25.425  1.00  0.80           H  
ATOM   3441  HG  CYS A 241       4.253 -34.383 -23.389  1.00  0.80           H  
ATOM   3442  N   HIS A 242       4.233 -31.801 -22.127  1.00  0.78           N  
ATOM   3443  CA  HIS A 242       5.311 -30.837 -21.889  1.00  0.78           C  
ATOM   3444  C   HIS A 242       6.485 -31.151 -22.787  1.00  0.78           C  
ATOM   3445  O   HIS A 242       7.502 -31.660 -22.334  1.00  0.78           O  
ATOM   3446  CB  HIS A 242       5.812 -30.867 -20.439  1.00  0.78           C  
ATOM   3447  CG  HIS A 242       6.698 -29.664 -20.119  1.00  0.78           C  
ATOM   3448  ND1 HIS A 242       7.379 -29.530 -18.931  1.00  0.78           N  
ATOM   3449  CD2 HIS A 242       6.996 -28.549 -20.851  1.00  0.78           C  
ATOM   3450  CE1 HIS A 242       8.054 -28.377 -18.937  1.00  0.78           C  
ATOM   3451  NE2 HIS A 242       7.836 -27.770 -20.089  1.00  0.78           N  
ATOM   3452  H   HIS A 242       4.180 -32.658 -21.571  1.00  0.78           H  
ATOM   3453  HA  HIS A 242       4.970 -29.830 -22.116  1.00  0.78           H  
ATOM   3454 1HB  HIS A 242       4.964 -30.875 -19.753  1.00  0.78           H  
ATOM   3455 2HB  HIS A 242       6.382 -31.778 -20.271  1.00  0.78           H  
ATOM   3456  HD2 HIS A 242       6.636 -28.312 -21.851  1.00  0.78           H  
ATOM   3457  HE1 HIS A 242       8.681 -27.992 -18.130  1.00  0.78           H  
ATOM   3458  HE2 HIS A 242       8.231 -26.853 -20.372  1.00  0.78           H  
ATOM   3459  N   ARG A 243       6.406 -30.763 -24.046  1.00  0.75           N  
ATOM   3460  CA  ARG A 243       7.392 -31.245 -25.016  1.00  0.75           C  
ATOM   3461  C   ARG A 243       8.791 -30.599 -25.007  1.00  0.75           C  
ATOM   3462  O   ARG A 243       9.273 -30.139 -26.039  1.00  0.75           O  
ATOM   3463  CB  ARG A 243       6.788 -31.066 -26.397  1.00  0.75           C  
ATOM   3464  CG  ARG A 243       5.565 -31.930 -26.642  1.00  0.75           C  
ATOM   3465  CD  ARG A 243       4.853 -31.619 -27.916  1.00  0.75           C  
ATOM   3466  NE  ARG A 243       5.641 -31.899 -29.099  1.00  0.75           N  
ATOM   3467  CZ  ARG A 243       5.750 -33.089 -29.703  1.00  0.75           C  
ATOM   3468  NH1 ARG A 243       5.127 -34.137 -29.223  1.00  0.75           N  
ATOM   3469  NH2 ARG A 243       6.486 -33.194 -30.794  1.00  0.75           N  
ATOM   3470  H   ARG A 243       5.553 -30.288 -24.336  1.00  0.75           H  
ATOM   3471  HA  ARG A 243       7.516 -32.316 -24.833  1.00  0.75           H  
ATOM   3472 1HB  ARG A 243       6.500 -30.032 -26.540  1.00  0.75           H  
ATOM   3473 2HB  ARG A 243       7.508 -31.304 -27.154  1.00  0.75           H  
ATOM   3474 1HG  ARG A 243       5.864 -32.979 -26.657  1.00  0.75           H  
ATOM   3475 2HG  ARG A 243       4.863 -31.764 -25.828  1.00  0.75           H  
ATOM   3476 1HD  ARG A 243       3.935 -32.206 -27.972  1.00  0.75           H  
ATOM   3477 2HD  ARG A 243       4.597 -30.556 -27.925  1.00  0.75           H  
ATOM   3478  HE  ARG A 243       6.135 -31.129 -29.515  1.00  0.75           H  
ATOM   3479 1HH1 ARG A 243       4.561 -34.055 -28.387  1.00  0.75           H  
ATOM   3480 2HH1 ARG A 243       5.205 -35.024 -29.698  1.00  0.75           H  
ATOM   3481 1HH2 ARG A 243       6.983 -32.374 -31.178  1.00  0.75           H  
ATOM   3482 2HH2 ARG A 243       6.581 -34.086 -31.255  1.00  0.75           H  
ATOM   3483  N   ASP A 244       9.442 -30.589 -23.841  1.00  0.73           N  
ATOM   3484  CA  ASP A 244      10.846 -30.216 -23.683  1.00  0.73           C  
ATOM   3485  C   ASP A 244      11.336 -30.624 -22.274  1.00  0.73           C  
ATOM   3486  O   ASP A 244      11.929 -29.811 -21.562  1.00  0.73           O  
ATOM   3487  CB  ASP A 244      11.094 -28.722 -23.909  1.00  0.73           C  
ATOM   3488  CG  ASP A 244      12.605 -28.406 -24.115  1.00  0.73           C  
ATOM   3489  OD1 ASP A 244      13.300 -29.293 -24.625  1.00  0.73           O  
ATOM   3490  OD2 ASP A 244      13.058 -27.325 -23.755  1.00  0.73           O  
ATOM   3491  H   ASP A 244       8.937 -30.950 -23.043  1.00  0.73           H  
ATOM   3492  HA  ASP A 244      11.433 -30.771 -24.416  1.00  0.73           H  
ATOM   3493 1HB  ASP A 244      10.555 -28.387 -24.790  1.00  0.73           H  
ATOM   3494 2HB  ASP A 244      10.718 -28.151 -23.055  1.00  0.73           H  
ATOM   3495  N   ILE A 245      11.084 -31.847 -21.825  1.00  0.71           N  
ATOM   3496  CA  ILE A 245      11.510 -32.150 -20.454  1.00  0.71           C  
ATOM   3497  C   ILE A 245      12.991 -32.473 -20.412  1.00  0.71           C  
ATOM   3498  O   ILE A 245      13.483 -33.319 -21.155  1.00  0.71           O  
ATOM   3499  CB  ILE A 245      10.726 -33.309 -19.845  1.00  0.71           C  
ATOM   3500  CG1 ILE A 245       9.316 -32.958 -19.785  1.00  0.71           C  
ATOM   3501  CG2 ILE A 245      11.265 -33.679 -18.449  1.00  0.71           C  
ATOM   3502  CD1 ILE A 245       8.507 -34.108 -19.487  1.00  0.71           C  
ATOM   3503  H   ILE A 245      10.602 -32.531 -22.395  1.00  0.71           H  
ATOM   3504  HA  ILE A 245      11.335 -31.272 -19.834  1.00  0.71           H  
ATOM   3505  HB  ILE A 245      10.801 -34.147 -20.481  1.00  0.71           H  
ATOM   3506 1HG1 ILE A 245       9.139 -32.182 -19.041  1.00  0.71           H  
ATOM   3507 2HG1 ILE A 245       9.017 -32.586 -20.749  1.00  0.71           H  
ATOM   3508 1HG2 ILE A 245      10.691 -34.512 -18.050  1.00  0.71           H  
ATOM   3509 2HG2 ILE A 245      12.307 -33.968 -18.527  1.00  0.71           H  
ATOM   3510 3HG2 ILE A 245      11.175 -32.823 -17.785  1.00  0.71           H  
ATOM   3511 1HD1 ILE A 245       7.477 -33.815 -19.513  1.00  0.71           H  
ATOM   3512 2HD1 ILE A 245       8.678 -34.862 -20.239  1.00  0.71           H  
ATOM   3513 3HD1 ILE A 245       8.771 -34.496 -18.521  1.00  0.71           H  
ATOM   3514  N   LYS A 246      13.687 -31.776 -19.544  1.00  0.69           N  
ATOM   3515  CA  LYS A 246      15.114 -31.928 -19.368  1.00  0.69           C  
ATOM   3516  C   LYS A 246      15.498 -31.336 -18.023  1.00  0.69           C  
ATOM   3517  O   LYS A 246      14.782 -30.477 -17.527  1.00  0.69           O  
ATOM   3518  CB  LYS A 246      15.845 -31.236 -20.508  1.00  0.69           C  
ATOM   3519  CG  LYS A 246      15.589 -29.792 -20.630  1.00  0.69           C  
ATOM   3520  CD  LYS A 246      16.416 -29.243 -21.746  1.00  0.69           C  
ATOM   3521  CE  LYS A 246      16.077 -27.811 -22.059  1.00  0.69           C  
ATOM   3522  NZ  LYS A 246      16.976 -27.286 -23.064  1.00  0.69           N  
ATOM   3523  H   LYS A 246      13.191 -31.098 -18.984  1.00  0.69           H  
ATOM   3524  HA  LYS A 246      15.330 -32.991 -19.396  1.00  0.69           H  
ATOM   3525 1HB  LYS A 246      16.901 -31.363 -20.429  1.00  0.69           H  
ATOM   3526 2HB  LYS A 246      15.537 -31.684 -21.449  1.00  0.69           H  
ATOM   3527 1HG  LYS A 246      14.535 -29.626 -20.860  1.00  0.69           H  
ATOM   3528 2HG  LYS A 246      15.826 -29.286 -19.709  1.00  0.69           H  
ATOM   3529 1HD  LYS A 246      17.476 -29.304 -21.489  1.00  0.69           H  
ATOM   3530 2HD  LYS A 246      16.245 -29.842 -22.639  1.00  0.69           H  
ATOM   3531 1HE  LYS A 246      15.073 -27.777 -22.448  1.00  0.69           H  
ATOM   3532 2HE  LYS A 246      16.129 -27.195 -21.174  1.00  0.69           H  
ATOM   3533 1HZ  LYS A 246      16.728 -26.340 -23.290  1.00  0.69           H  
ATOM   3534 2HZ  LYS A 246      17.927 -27.320 -22.664  1.00  0.69           H  
ATOM   3535 3HZ  LYS A 246      16.883 -27.886 -23.895  1.00  0.69           H  
ATOM   3536  N   PRO A 247      16.649 -31.681 -17.430  1.00  0.68           N  
ATOM   3537  CA  PRO A 247      17.121 -31.162 -16.159  1.00  0.68           C  
ATOM   3538  C   PRO A 247      17.164 -29.623 -16.108  1.00  0.68           C  
ATOM   3539  O   PRO A 247      17.007 -29.016 -15.048  1.00  0.68           O  
ATOM   3540  CB  PRO A 247      18.528 -31.772 -16.096  1.00  0.68           C  
ATOM   3541  CG  PRO A 247      18.447 -33.005 -16.911  1.00  0.68           C  
ATOM   3542  CD  PRO A 247      17.592 -32.614 -18.058  1.00  0.68           C  
ATOM   3543  HA  PRO A 247      16.484 -31.561 -15.363  1.00  0.68           H  
ATOM   3544 1HB  PRO A 247      19.256 -31.084 -16.510  1.00  0.68           H  
ATOM   3545 2HB  PRO A 247      18.817 -31.963 -15.065  1.00  0.68           H  
ATOM   3546 1HG  PRO A 247      19.452 -33.295 -17.233  1.00  0.68           H  
ATOM   3547 2HG  PRO A 247      18.052 -33.844 -16.332  1.00  0.68           H  
ATOM   3548 1HD  PRO A 247      18.217 -32.081 -18.778  1.00  0.68           H  
ATOM   3549 2HD  PRO A 247      17.149 -33.486 -18.481  1.00  0.68           H  
ATOM   3550  N   GLN A 248      17.356 -28.976 -17.254  1.00  0.68           N  
ATOM   3551  CA  GLN A 248      17.424 -27.515 -17.303  1.00  0.68           C  
ATOM   3552  C   GLN A 248      16.064 -26.853 -17.064  1.00  0.68           C  
ATOM   3553  O   GLN A 248      16.001 -25.688 -16.670  1.00  0.68           O  
ATOM   3554  CB  GLN A 248      17.983 -27.058 -18.654  1.00  0.68           C  
ATOM   3555  CG  GLN A 248      19.446 -27.415 -18.895  1.00  0.68           C  
ATOM   3556  CD  GLN A 248      19.966 -27.003 -20.302  1.00  0.68           C  
ATOM   3557  OE1 GLN A 248      19.319 -27.198 -21.366  1.00  0.68           O  
ATOM   3558  NE2 GLN A 248      21.158 -26.413 -20.310  1.00  0.68           N  
ATOM   3559  H   GLN A 248      17.478 -29.497 -18.107  1.00  0.68           H  
ATOM   3560  HA  GLN A 248      18.097 -27.177 -16.517  1.00  0.68           H  
ATOM   3561 1HB  GLN A 248      17.417 -27.517 -19.424  1.00  0.68           H  
ATOM   3562 2HB  GLN A 248      17.867 -25.980 -18.755  1.00  0.68           H  
ATOM   3563 1HG  GLN A 248      20.055 -26.906 -18.149  1.00  0.68           H  
ATOM   3564 2HG  GLN A 248      19.561 -28.495 -18.797  1.00  0.68           H  
ATOM   3565 1HE2 GLN A 248      21.563 -26.115 -21.173  1.00  0.68           H  
ATOM   3566 2HE2 GLN A 248      21.650 -26.252 -19.451  1.00  0.68           H  
ATOM   3567  N   ASN A 249      14.980 -27.585 -17.344  1.00  0.69           N  
ATOM   3568  CA  ASN A 249      13.621 -27.075 -17.210  1.00  0.69           C  
ATOM   3569  C   ASN A 249      12.951 -27.525 -15.915  1.00  0.69           C  
ATOM   3570  O   ASN A 249      11.735 -27.353 -15.734  1.00  0.69           O  
ATOM   3571  CB  ASN A 249      12.775 -27.459 -18.405  1.00  0.69           C  
ATOM   3572  CG  ASN A 249      13.188 -26.733 -19.682  1.00  0.69           C  
ATOM   3573  OD1 ASN A 249      13.785 -25.646 -19.635  1.00  0.69           O  
ATOM   3574  ND2 ASN A 249      12.848 -27.308 -20.813  1.00  0.69           N  
ATOM   3575  H   ASN A 249      15.087 -28.559 -17.615  1.00  0.69           H  
ATOM   3576  HA  ASN A 249      13.672 -25.986 -17.178  1.00  0.69           H  
ATOM   3577 1HB  ASN A 249      12.858 -28.538 -18.576  1.00  0.69           H  
ATOM   3578 2HB  ASN A 249      11.726 -27.240 -18.198  1.00  0.69           H  
ATOM   3579 1HD2 ASN A 249      13.042 -26.898 -21.731  1.00  0.69           H  
ATOM   3580 2HD2 ASN A 249      12.371 -28.191 -20.817  1.00  0.69           H  
ATOM   3581  N   LEU A 250      13.716 -28.172 -15.044  1.00  0.71           N  
ATOM   3582  CA  LEU A 250      13.171 -28.648 -13.786  1.00  0.71           C  
ATOM   3583  C   LEU A 250      13.849 -27.874 -12.685  1.00  0.71           C  
ATOM   3584  O   LEU A 250      15.076 -27.898 -12.583  1.00  0.71           O  
ATOM   3585  CB  LEU A 250      13.442 -30.132 -13.637  1.00  0.71           C  
ATOM   3586  CG  LEU A 250      12.936 -31.017 -14.764  1.00  0.71           C  
ATOM   3587  CD1 LEU A 250      13.354 -32.447 -14.511  1.00  0.71           C  
ATOM   3588  CD2 LEU A 250      11.481 -30.883 -14.887  1.00  0.71           C  
ATOM   3589  H   LEU A 250      14.711 -28.314 -15.225  1.00  0.71           H  
ATOM   3590  HA  LEU A 250      12.100 -28.456 -13.741  1.00  0.71           H  
ATOM   3591 1HB  LEU A 250      14.508 -30.259 -13.622  1.00  0.71           H  
ATOM   3592 2HB  LEU A 250      13.023 -30.475 -12.704  1.00  0.71           H  
ATOM   3593  HG  LEU A 250      13.381 -30.705 -15.676  1.00  0.71           H  
ATOM   3594 1HD1 LEU A 250      13.010 -33.069 -15.335  1.00  0.71           H  
ATOM   3595 2HD1 LEU A 250      14.440 -32.503 -14.445  1.00  0.71           H  
ATOM   3596 3HD1 LEU A 250      12.915 -32.799 -13.583  1.00  0.71           H  
ATOM   3597 1HD2 LEU A 250      11.122 -31.501 -15.706  1.00  0.71           H  
ATOM   3598 2HD2 LEU A 250      11.018 -31.190 -13.973  1.00  0.71           H  
ATOM   3599 3HD2 LEU A 250      11.233 -29.844 -15.084  1.00  0.71           H  
ATOM   3600  N   LEU A 251      13.097 -27.148 -11.888  1.00  0.74           N  
ATOM   3601  CA  LEU A 251      13.746 -26.333 -10.889  1.00  0.74           C  
ATOM   3602  C   LEU A 251      13.683 -27.020  -9.544  1.00  0.74           C  
ATOM   3603  O   LEU A 251      12.678 -27.629  -9.210  1.00  0.74           O  
ATOM   3604  CB  LEU A 251      13.101 -24.965 -10.826  1.00  0.74           C  
ATOM   3605  CG  LEU A 251      12.957 -24.250 -12.134  1.00  0.74           C  
ATOM   3606  CD1 LEU A 251      12.352 -22.888 -11.890  1.00  0.74           C  
ATOM   3607  CD2 LEU A 251      14.278 -24.161 -12.816  1.00  0.74           C  
ATOM   3608  H   LEU A 251      12.086 -27.150 -11.976  1.00  0.74           H  
ATOM   3609  HA  LEU A 251      14.785 -26.203 -11.154  1.00  0.74           H  
ATOM   3610 1HB  LEU A 251      12.123 -25.041 -10.349  1.00  0.74           H  
ATOM   3611 2HB  LEU A 251      13.757 -24.361 -10.231  1.00  0.74           H  
ATOM   3612  HG  LEU A 251      12.261 -24.811 -12.752  1.00  0.74           H  
ATOM   3613 1HD1 LEU A 251      12.205 -22.373 -12.838  1.00  0.74           H  
ATOM   3614 2HD1 LEU A 251      11.408 -23.001 -11.387  1.00  0.74           H  
ATOM   3615 3HD1 LEU A 251      13.022 -22.304 -11.268  1.00  0.74           H  
ATOM   3616 1HD2 LEU A 251      14.171 -23.652 -13.771  1.00  0.74           H  
ATOM   3617 2HD2 LEU A 251      14.968 -23.604 -12.182  1.00  0.74           H  
ATOM   3618 3HD2 LEU A 251      14.665 -25.161 -12.985  1.00  0.74           H  
ATOM   3619  N   VAL A 252      14.745 -26.919  -8.770  1.00  0.79           N  
ATOM   3620  CA  VAL A 252      14.831 -27.515  -7.446  1.00  0.79           C  
ATOM   3621  C   VAL A 252      15.144 -26.516  -6.343  1.00  0.79           C  
ATOM   3622  O   VAL A 252      15.988 -25.630  -6.493  1.00  0.79           O  
ATOM   3623  CB  VAL A 252      15.901 -28.628  -7.416  1.00  0.79           C  
ATOM   3624  CG1 VAL A 252      16.051 -29.196  -5.999  1.00  0.79           C  
ATOM   3625  CG2 VAL A 252      15.494 -29.723  -8.343  1.00  0.79           C  
ATOM   3626  H   VAL A 252      15.536 -26.395  -9.109  1.00  0.79           H  
ATOM   3627  HA  VAL A 252      13.873 -27.973  -7.228  1.00  0.79           H  
ATOM   3628  HB  VAL A 252      16.865 -28.214  -7.725  1.00  0.79           H  
ATOM   3629 1HG1 VAL A 252      16.804 -29.971  -6.007  1.00  0.79           H  
ATOM   3630 2HG1 VAL A 252      16.365 -28.416  -5.322  1.00  0.79           H  
ATOM   3631 3HG1 VAL A 252      15.097 -29.612  -5.667  1.00  0.79           H  
ATOM   3632 1HG2 VAL A 252      16.250 -30.504  -8.326  1.00  0.79           H  
ATOM   3633 2HG2 VAL A 252      14.535 -30.134  -8.027  1.00  0.79           H  
ATOM   3634 3HG2 VAL A 252      15.405 -29.315  -9.335  1.00  0.79           H  
ATOM   3635  N   ASP A 253      14.415 -26.632  -5.239  1.00  0.83           N  
ATOM   3636  CA  ASP A 253      14.708 -25.833  -4.061  1.00  0.83           C  
ATOM   3637  C   ASP A 253      15.458 -26.713  -3.048  1.00  0.83           C  
ATOM   3638  O   ASP A 253      14.806 -27.401  -2.254  1.00  0.83           O  
ATOM   3639  CB  ASP A 253      13.441 -25.247  -3.456  1.00  0.83           C  
ATOM   3640  CG  ASP A 253      13.716 -24.428  -2.178  1.00  0.83           C  
ATOM   3641  OD1 ASP A 253      14.685 -24.725  -1.471  1.00  0.83           O  
ATOM   3642  OD2 ASP A 253      12.975 -23.504  -1.937  1.00  0.83           O  
ATOM   3643  H   ASP A 253      13.669 -27.336  -5.222  1.00  0.83           H  
ATOM   3644  HA  ASP A 253      15.304 -24.979  -4.356  1.00  0.83           H  
ATOM   3645 1HB  ASP A 253      12.953 -24.596  -4.178  1.00  0.83           H  
ATOM   3646 2HB  ASP A 253      12.743 -26.052  -3.226  1.00  0.83           H  
ATOM   3647  N   PRO A 254      16.813 -26.619  -2.951  1.00  0.86           N  
ATOM   3648  CA  PRO A 254      17.712 -27.481  -2.191  1.00  0.86           C  
ATOM   3649  C   PRO A 254      17.401 -27.589  -0.707  1.00  0.86           C  
ATOM   3650  O   PRO A 254      17.871 -28.512  -0.045  1.00  0.86           O  
ATOM   3651  CB  PRO A 254      19.076 -26.802  -2.359  1.00  0.86           C  
ATOM   3652  CG  PRO A 254      18.965 -26.014  -3.611  1.00  0.86           C  
ATOM   3653  CD  PRO A 254      17.550 -25.519  -3.635  1.00  0.86           C  
ATOM   3654  HA  PRO A 254      17.717 -28.481  -2.652  1.00  0.86           H  
ATOM   3655 1HB  PRO A 254      19.287 -26.171  -1.478  1.00  0.86           H  
ATOM   3656 2HB  PRO A 254      19.872 -27.560  -2.408  1.00  0.86           H  
ATOM   3657 1HG  PRO A 254      19.698 -25.192  -3.615  1.00  0.86           H  
ATOM   3658 2HG  PRO A 254      19.200 -26.646  -4.487  1.00  0.86           H  
ATOM   3659 1HD  PRO A 254      17.432 -24.567  -3.086  1.00  0.86           H  
ATOM   3660 2HD  PRO A 254      17.330 -25.427  -4.668  1.00  0.86           H  
ATOM   3661  N   ASP A 255      16.626 -26.652  -0.167  1.00  0.87           N  
ATOM   3662  CA  ASP A 255      16.325 -26.698   1.254  1.00  0.87           C  
ATOM   3663  C   ASP A 255      15.195 -27.659   1.571  1.00  0.87           C  
ATOM   3664  O   ASP A 255      15.077 -28.126   2.712  1.00  0.87           O  
ATOM   3665  CB  ASP A 255      16.003 -25.300   1.799  1.00  0.87           C  
ATOM   3666  CG  ASP A 255      17.241 -24.395   1.906  1.00  0.87           C  
ATOM   3667  OD1 ASP A 255      18.082 -24.720   2.729  1.00  0.87           O  
ATOM   3668  OD2 ASP A 255      17.344 -23.413   1.212  1.00  0.87           O  
ATOM   3669  H   ASP A 255      16.184 -25.913  -0.735  1.00  0.87           H  
ATOM   3670  HA  ASP A 255      17.216 -27.053   1.765  1.00  0.87           H  
ATOM   3671 1HB  ASP A 255      15.283 -24.819   1.122  1.00  0.87           H  
ATOM   3672 2HB  ASP A 255      15.527 -25.381   2.773  1.00  0.87           H  
ATOM   3673  N   THR A 256      14.359 -27.913   0.568  1.00  0.86           N  
ATOM   3674  CA  THR A 256      13.176 -28.748   0.707  1.00  0.86           C  
ATOM   3675  C   THR A 256      13.214 -29.985  -0.190  1.00  0.86           C  
ATOM   3676  O   THR A 256      12.501 -30.952   0.056  1.00  0.86           O  
ATOM   3677  CB  THR A 256      11.954 -27.941   0.278  1.00  0.86           C  
ATOM   3678  OG1 THR A 256      12.101 -27.624  -1.127  1.00  0.86           O  
ATOM   3679  CG2 THR A 256      11.863 -26.650   1.061  1.00  0.86           C  
ATOM   3680  H   THR A 256      14.558 -27.504  -0.344  1.00  0.86           H  
ATOM   3681  HA  THR A 256      13.082 -29.069   1.742  1.00  0.86           H  
ATOM   3682  HB  THR A 256      11.054 -28.529   0.436  1.00  0.86           H  
ATOM   3683  HG1 THR A 256      12.925 -27.100  -1.260  1.00  0.86           H  
ATOM   3684 1HG2 THR A 256      10.995 -26.086   0.726  1.00  0.86           H  
ATOM   3685 2HG2 THR A 256      11.769 -26.871   2.123  1.00  0.86           H  
ATOM   3686 3HG2 THR A 256      12.763 -26.057   0.890  1.00  0.86           H  
ATOM   3687  N   ALA A 257      14.058 -29.931  -1.226  1.00  0.83           N  
ATOM   3688  CA  ALA A 257      14.161 -30.918  -2.309  1.00  0.83           C  
ATOM   3689  C   ALA A 257      12.883 -30.980  -3.153  1.00  0.83           C  
ATOM   3690  O   ALA A 257      12.639 -31.982  -3.838  1.00  0.83           O  
ATOM   3691  CB  ALA A 257      14.471 -32.310  -1.771  1.00  0.83           C  
ATOM   3692  H   ALA A 257      14.618 -29.092  -1.330  1.00  0.83           H  
ATOM   3693  HA  ALA A 257      14.979 -30.601  -2.957  1.00  0.83           H  
ATOM   3694 1HB  ALA A 257      14.583 -32.999  -2.607  1.00  0.83           H  
ATOM   3695 2HB  ALA A 257      15.397 -32.275  -1.209  1.00  0.83           H  
ATOM   3696 3HB  ALA A 257      13.674 -32.665  -1.134  1.00  0.83           H  
ATOM   3697  N   VAL A 258      12.112 -29.889  -3.162  1.00  0.79           N  
ATOM   3698  CA  VAL A 258      10.948 -29.789  -4.027  1.00  0.79           C  
ATOM   3699  C   VAL A 258      11.358 -29.437  -5.440  1.00  0.79           C  
ATOM   3700  O   VAL A 258      12.193 -28.555  -5.666  1.00  0.79           O  
ATOM   3701  CB  VAL A 258       9.922 -28.764  -3.514  1.00  0.79           C  
ATOM   3702  CG1 VAL A 258       8.777 -28.588  -4.531  1.00  0.79           C  
ATOM   3703  CG2 VAL A 258       9.361 -29.279  -2.216  1.00  0.79           C  
ATOM   3704  H   VAL A 258      12.318 -29.114  -2.533  1.00  0.79           H  
ATOM   3705  HA  VAL A 258      10.456 -30.755  -4.035  1.00  0.79           H  
ATOM   3706  HB  VAL A 258      10.409 -27.800  -3.362  1.00  0.79           H  
ATOM   3707 1HG1 VAL A 258       8.055 -27.874  -4.147  1.00  0.79           H  
ATOM   3708 2HG1 VAL A 258       9.172 -28.224  -5.471  1.00  0.79           H  
ATOM   3709 3HG1 VAL A 258       8.282 -29.544  -4.697  1.00  0.79           H  
ATOM   3710 1HG2 VAL A 258       8.635 -28.575  -1.817  1.00  0.79           H  
ATOM   3711 2HG2 VAL A 258       8.880 -30.234  -2.403  1.00  0.79           H  
ATOM   3712 3HG2 VAL A 258      10.168 -29.409  -1.513  1.00  0.79           H  
ATOM   3713  N   LEU A 259      10.801 -30.184  -6.380  1.00  0.76           N  
ATOM   3714  CA  LEU A 259      11.069 -30.013  -7.802  1.00  0.76           C  
ATOM   3715  C   LEU A 259       9.848 -29.471  -8.536  1.00  0.76           C  
ATOM   3716  O   LEU A 259       8.737 -29.975  -8.364  1.00  0.76           O  
ATOM   3717  CB  LEU A 259      11.529 -31.337  -8.423  1.00  0.76           C  
ATOM   3718  CG  LEU A 259      11.899 -31.322  -9.917  1.00  0.76           C  
ATOM   3719  CD1 LEU A 259      12.939 -32.353 -10.168  1.00  0.76           C  
ATOM   3720  CD2 LEU A 259      10.670 -31.664 -10.751  1.00  0.76           C  
ATOM   3721  H   LEU A 259      10.124 -30.878  -6.078  1.00  0.76           H  
ATOM   3722  HA  LEU A 259      11.876 -29.309  -7.896  1.00  0.76           H  
ATOM   3723 1HB  LEU A 259      12.402 -31.688  -7.873  1.00  0.76           H  
ATOM   3724 2HB  LEU A 259      10.737 -32.068  -8.291  1.00  0.76           H  
ATOM   3725  HG  LEU A 259      12.291 -30.337 -10.198  1.00  0.76           H  
ATOM   3726 1HD1 LEU A 259      13.191 -32.362 -11.212  1.00  0.76           H  
ATOM   3727 2HD1 LEU A 259      13.824 -32.137  -9.574  1.00  0.76           H  
ATOM   3728 3HD1 LEU A 259      12.538 -33.311  -9.891  1.00  0.76           H  
ATOM   3729 1HD2 LEU A 259      10.937 -31.673 -11.792  1.00  0.76           H  
ATOM   3730 2HD2 LEU A 259      10.302 -32.652 -10.465  1.00  0.76           H  
ATOM   3731 3HD2 LEU A 259       9.891 -30.927 -10.582  1.00  0.76           H  
ATOM   3732  N   LYS A 260      10.046 -28.425  -9.332  1.00  0.74           N  
ATOM   3733  CA  LYS A 260       8.943 -27.828 -10.063  1.00  0.74           C  
ATOM   3734  C   LYS A 260       9.233 -27.695 -11.554  1.00  0.74           C  
ATOM   3735  O   LYS A 260      10.329 -27.321 -11.966  1.00  0.74           O  
ATOM   3736  CB  LYS A 260       8.624 -26.458  -9.474  1.00  0.74           C  
ATOM   3737  CG  LYS A 260       8.149 -26.483  -8.022  1.00  0.74           C  
ATOM   3738  CD  LYS A 260       7.735 -25.103  -7.518  1.00  0.74           C  
ATOM   3739  CE  LYS A 260       7.262 -25.173  -6.067  1.00  0.74           C  
ATOM   3740  NZ  LYS A 260       6.838 -23.840  -5.540  1.00  0.74           N  
ATOM   3741  H   LYS A 260      10.982 -28.051  -9.421  1.00  0.74           H  
ATOM   3742  HA  LYS A 260       8.081 -28.467  -9.945  1.00  0.74           H  
ATOM   3743 1HB  LYS A 260       9.503 -25.816  -9.537  1.00  0.74           H  
ATOM   3744 2HB  LYS A 260       7.837 -26.004 -10.056  1.00  0.74           H  
ATOM   3745 1HG  LYS A 260       7.305 -27.162  -7.925  1.00  0.74           H  
ATOM   3746 2HG  LYS A 260       8.956 -26.849  -7.395  1.00  0.74           H  
ATOM   3747 1HD  LYS A 260       8.558 -24.398  -7.606  1.00  0.74           H  
ATOM   3748 2HD  LYS A 260       6.903 -24.744  -8.114  1.00  0.74           H  
ATOM   3749 1HE  LYS A 260       6.417 -25.852  -6.015  1.00  0.74           H  
ATOM   3750 2HE  LYS A 260       8.066 -25.562  -5.442  1.00  0.74           H  
ATOM   3751 1HZ  LYS A 260       6.517 -23.931  -4.591  1.00  0.74           H  
ATOM   3752 2HZ  LYS A 260       7.607 -23.191  -5.565  1.00  0.74           H  
ATOM   3753 3HZ  LYS A 260       6.072 -23.451  -6.115  1.00  0.74           H  
ATOM   3754  N   LEU A 261       8.238 -27.967 -12.383  1.00  0.74           N  
ATOM   3755  CA  LEU A 261       8.441 -27.826 -13.830  1.00  0.74           C  
ATOM   3756  C   LEU A 261       8.296 -26.383 -14.288  1.00  0.74           C  
ATOM   3757  O   LEU A 261       7.442 -25.642 -13.787  1.00  0.74           O  
ATOM   3758  CB  LEU A 261       7.483 -28.741 -14.598  1.00  0.74           C  
ATOM   3759  CG  LEU A 261       7.954 -30.172 -14.732  1.00  0.74           C  
ATOM   3760  CD1 LEU A 261       8.164 -30.728 -13.323  1.00  0.74           C  
ATOM   3761  CD2 LEU A 261       6.939 -30.988 -15.536  1.00  0.74           C  
ATOM   3762  H   LEU A 261       7.351 -28.297 -11.996  1.00  0.74           H  
ATOM   3763  HA  LEU A 261       9.457 -28.146 -14.065  1.00  0.74           H  
ATOM   3764 1HB  LEU A 261       6.512 -28.739 -14.103  1.00  0.74           H  
ATOM   3765 2HB  LEU A 261       7.365 -28.346 -15.605  1.00  0.74           H  
ATOM   3766  HG  LEU A 261       8.885 -30.194 -15.258  1.00  0.74           H  
ATOM   3767 1HD1 LEU A 261       8.513 -31.732 -13.366  1.00  0.74           H  
ATOM   3768 2HD1 LEU A 261       8.903 -30.130 -12.817  1.00  0.74           H  
ATOM   3769 3HD1 LEU A 261       7.247 -30.697 -12.764  1.00  0.74           H  
ATOM   3770 1HD2 LEU A 261       7.283 -32.011 -15.636  1.00  0.74           H  
ATOM   3771 2HD2 LEU A 261       5.995 -30.983 -15.044  1.00  0.74           H  
ATOM   3772 3HD2 LEU A 261       6.823 -30.556 -16.522  1.00  0.74           H  
ATOM   3773  N   CYS A 262       9.105 -25.984 -15.268  1.00  0.76           N  
ATOM   3774  CA  CYS A 262       9.039 -24.619 -15.777  1.00  0.76           C  
ATOM   3775  C   CYS A 262       9.320 -24.575 -17.269  1.00  0.76           C  
ATOM   3776  O   CYS A 262       9.692 -25.584 -17.860  1.00  0.76           O  
ATOM   3777  CB  CYS A 262      10.100 -23.761 -15.096  1.00  0.76           C  
ATOM   3778  SG  CYS A 262      11.772 -24.210 -15.545  1.00  0.76           S  
ATOM   3779  H   CYS A 262       9.829 -26.612 -15.620  1.00  0.76           H  
ATOM   3780  HA  CYS A 262       8.047 -24.213 -15.584  1.00  0.76           H  
ATOM   3781 1HB  CYS A 262       9.949 -22.711 -15.316  1.00  0.76           H  
ATOM   3782 2HB  CYS A 262      10.014 -23.891 -14.029  1.00  0.76           H  
ATOM   3783  HG  CYS A 262      11.597 -25.550 -15.429  1.00  0.76           H  
ATOM   3784  N   ASP A 263       9.167 -23.393 -17.862  1.00  0.78           N  
ATOM   3785  CA  ASP A 263       9.427 -23.171 -19.284  1.00  0.78           C  
ATOM   3786  C   ASP A 263       8.503 -24.027 -20.151  1.00  0.78           C  
ATOM   3787  O   ASP A 263       8.918 -24.996 -20.797  1.00  0.78           O  
ATOM   3788  CB  ASP A 263      10.890 -23.407 -19.662  1.00  0.78           C  
ATOM   3789  CG  ASP A 263      11.256 -22.612 -20.966  1.00  0.78           C  
ATOM   3790  OD1 ASP A 263      10.579 -21.630 -21.235  1.00  0.78           O  
ATOM   3791  OD2 ASP A 263      12.189 -22.940 -21.639  1.00  0.78           O  
ATOM   3792  H   ASP A 263       8.851 -22.611 -17.305  1.00  0.78           H  
ATOM   3793  HA  ASP A 263       9.195 -22.127 -19.503  1.00  0.78           H  
ATOM   3794 1HB  ASP A 263      11.545 -23.103 -18.843  1.00  0.78           H  
ATOM   3795 2HB  ASP A 263      11.057 -24.470 -19.838  1.00  0.78           H  
ATOM   3796  N   PHE A 264       7.227 -23.689 -20.119  1.00  0.81           N  
ATOM   3797  CA  PHE A 264       6.194 -24.411 -20.840  1.00  0.81           C  
ATOM   3798  C   PHE A 264       5.943 -23.852 -22.241  1.00  0.81           C  
ATOM   3799  O   PHE A 264       4.962 -24.205 -22.884  1.00  0.81           O  
ATOM   3800  CB  PHE A 264       4.918 -24.436 -20.000  1.00  0.81           C  
ATOM   3801  CG  PHE A 264       4.934 -25.475 -18.926  1.00  0.81           C  
ATOM   3802  CD1 PHE A 264       5.576 -25.264 -17.731  1.00  0.81           C  
ATOM   3803  CD2 PHE A 264       4.245 -26.658 -19.103  1.00  0.81           C  
ATOM   3804  CE1 PHE A 264       5.543 -26.216 -16.749  1.00  0.81           C  
ATOM   3805  CE2 PHE A 264       4.210 -27.605 -18.134  1.00  0.81           C  
ATOM   3806  CZ  PHE A 264       4.866 -27.388 -16.944  1.00  0.81           C  
ATOM   3807  H   PHE A 264       6.967 -22.839 -19.609  1.00  0.81           H  
ATOM   3808  HA  PHE A 264       6.520 -25.440 -20.954  1.00  0.81           H  
ATOM   3809 1HB  PHE A 264       4.787 -23.476 -19.515  1.00  0.81           H  
ATOM   3810 2HB  PHE A 264       4.052 -24.606 -20.637  1.00  0.81           H  
ATOM   3811  HD1 PHE A 264       6.110 -24.329 -17.571  1.00  0.81           H  
ATOM   3812  HD2 PHE A 264       3.718 -26.830 -20.025  1.00  0.81           H  
ATOM   3813  HE1 PHE A 264       6.050 -26.036 -15.817  1.00  0.81           H  
ATOM   3814  HE2 PHE A 264       3.659 -28.516 -18.313  1.00  0.81           H  
ATOM   3815  HZ  PHE A 264       4.843 -28.132 -16.160  1.00  0.81           H  
ATOM   3816  N   GLY A 265       6.882 -23.064 -22.762  1.00  0.84           N  
ATOM   3817  CA  GLY A 265       6.773 -22.486 -24.102  1.00  0.84           C  
ATOM   3818  C   GLY A 265       6.578 -23.531 -25.199  1.00  0.84           C  
ATOM   3819  O   GLY A 265       5.880 -23.267 -26.183  1.00  0.84           O  
ATOM   3820  H   GLY A 265       7.684 -22.825 -22.191  1.00  0.84           H  
ATOM   3821 1HA  GLY A 265       5.946 -21.790 -24.133  1.00  0.84           H  
ATOM   3822 2HA  GLY A 265       7.671 -21.907 -24.309  1.00  0.84           H  
ATOM   3823  N   SER A 266       7.175 -24.714 -25.026  1.00  0.88           N  
ATOM   3824  CA  SER A 266       7.050 -25.797 -25.996  1.00  0.88           C  
ATOM   3825  C   SER A 266       5.879 -26.734 -25.687  1.00  0.88           C  
ATOM   3826  O   SER A 266       5.640 -27.701 -26.410  1.00  0.88           O  
ATOM   3827  CB  SER A 266       8.319 -26.615 -26.041  1.00  0.88           C  
ATOM   3828  OG  SER A 266       9.410 -25.856 -26.489  1.00  0.88           O  
ATOM   3829  H   SER A 266       7.729 -24.857 -24.193  1.00  0.88           H  
ATOM   3830  HA  SER A 266       6.887 -25.358 -26.976  1.00  0.88           H  
ATOM   3831 1HB  SER A 266       8.528 -27.004 -25.045  1.00  0.88           H  
ATOM   3832 2HB  SER A 266       8.171 -27.474 -26.690  1.00  0.88           H  
ATOM   3833  HG  SER A 266      10.089 -26.500 -26.757  1.00  0.88           H  
ATOM   3834  N   ALA A 267       5.196 -26.505 -24.570  1.00  0.94           N  
ATOM   3835  CA  ALA A 267       4.107 -27.380 -24.174  1.00  0.94           C  
ATOM   3836  C   ALA A 267       2.942 -27.221 -25.124  1.00  0.94           C  
ATOM   3837  O   ALA A 267       2.674 -26.130 -25.626  1.00  0.94           O  
ATOM   3838  CB  ALA A 267       3.687 -27.102 -22.756  1.00  0.94           C  
ATOM   3839  H   ALA A 267       5.382 -25.682 -24.005  1.00  0.94           H  
ATOM   3840  HA  ALA A 267       4.457 -28.405 -24.243  1.00  0.94           H  
ATOM   3841 1HB  ALA A 267       2.896 -27.781 -22.476  1.00  0.94           H  
ATOM   3842 2HB  ALA A 267       4.536 -27.242 -22.105  1.00  0.94           H  
ATOM   3843 3HB  ALA A 267       3.341 -26.083 -22.674  1.00  0.94           H  
ATOM   3844  N   LYS A 268       2.209 -28.297 -25.353  1.00  1.04           N  
ATOM   3845  CA  LYS A 268       1.068 -28.193 -26.248  1.00  1.04           C  
ATOM   3846  C   LYS A 268      -0.058 -29.156 -25.914  1.00  1.04           C  
ATOM   3847  O   LYS A 268       0.185 -30.326 -25.604  1.00  1.04           O  
ATOM   3848  CB  LYS A 268       1.533 -28.402 -27.698  1.00  1.04           C  
ATOM   3849  CG  LYS A 268       0.460 -28.170 -28.772  1.00  1.04           C  
ATOM   3850  CD  LYS A 268       1.021 -28.305 -30.197  1.00  1.04           C  
ATOM   3851  CE  LYS A 268      -0.068 -28.016 -31.247  1.00  1.04           C  
ATOM   3852  NZ  LYS A 268      -1.132 -29.070 -31.254  1.00  1.04           N  
ATOM   3853  H   LYS A 268       2.474 -29.181 -24.920  1.00  1.04           H  
ATOM   3854  HA  LYS A 268       0.664 -27.186 -26.163  1.00  1.04           H  
ATOM   3855 1HB  LYS A 268       2.372 -27.735 -27.910  1.00  1.04           H  
ATOM   3856 2HB  LYS A 268       1.893 -29.424 -27.814  1.00  1.04           H  
ATOM   3857 1HG  LYS A 268      -0.325 -28.903 -28.656  1.00  1.04           H  
ATOM   3858 2HG  LYS A 268       0.027 -27.182 -28.648  1.00  1.04           H  
ATOM   3859 1HD  LYS A 268       1.850 -27.612 -30.332  1.00  1.04           H  
ATOM   3860 2HD  LYS A 268       1.390 -29.320 -30.346  1.00  1.04           H  
ATOM   3861 1HE  LYS A 268      -0.529 -27.057 -31.019  1.00  1.04           H  
ATOM   3862 2HE  LYS A 268       0.384 -27.966 -32.238  1.00  1.04           H  
ATOM   3863 1HZ  LYS A 268      -1.866 -28.852 -31.956  1.00  1.04           H  
ATOM   3864 2HZ  LYS A 268      -0.719 -29.966 -31.477  1.00  1.04           H  
ATOM   3865 3HZ  LYS A 268      -1.572 -29.124 -30.336  1.00  1.04           H  
ATOM   3866  N   GLN A 269      -1.291 -28.655 -25.979  1.00  1.20           N  
ATOM   3867  CA  GLN A 269      -2.464 -29.498 -25.802  1.00  1.20           C  
ATOM   3868  C   GLN A 269      -2.469 -30.566 -26.881  1.00  1.20           C  
ATOM   3869  O   GLN A 269      -2.267 -30.253 -28.058  1.00  1.20           O  
ATOM   3870  CB  GLN A 269      -3.759 -28.686 -25.860  1.00  1.20           C  
ATOM   3871  CG  GLN A 269      -5.008 -29.516 -25.590  1.00  1.20           C  
ATOM   3872  CD  GLN A 269      -6.273 -28.696 -25.567  1.00  1.20           C  
ATOM   3873  OE1 GLN A 269      -6.236 -27.458 -25.554  1.00  1.20           O  
ATOM   3874  NE2 GLN A 269      -7.416 -29.373 -25.561  1.00  1.20           N  
ATOM   3875  H   GLN A 269      -1.417 -27.677 -26.193  1.00  1.20           H  
ATOM   3876  HA  GLN A 269      -2.413 -29.980 -24.843  1.00  1.20           H  
ATOM   3877 1HB  GLN A 269      -3.719 -27.883 -25.125  1.00  1.20           H  
ATOM   3878 2HB  GLN A 269      -3.862 -28.233 -26.845  1.00  1.20           H  
ATOM   3879 1HG  GLN A 269      -5.109 -30.272 -26.372  1.00  1.20           H  
ATOM   3880 2HG  GLN A 269      -4.899 -30.004 -24.619  1.00  1.20           H  
ATOM   3881 1HE2 GLN A 269      -8.291 -28.885 -25.547  1.00  1.20           H  
ATOM   3882 2HE2 GLN A 269      -7.401 -30.375 -25.571  1.00  1.20           H  
ATOM   3883  N   LEU A 270      -2.727 -31.800 -26.492  1.00  1.44           N  
ATOM   3884  CA  LEU A 270      -2.755 -32.900 -27.436  1.00  1.44           C  
ATOM   3885  C   LEU A 270      -4.101 -32.978 -28.129  1.00  1.44           C  
ATOM   3886  O   LEU A 270      -5.145 -33.107 -27.488  1.00  1.44           O  
ATOM   3887  CB  LEU A 270      -2.469 -34.212 -26.698  1.00  1.44           C  
ATOM   3888  CG  LEU A 270      -1.053 -34.356 -26.091  1.00  1.44           C  
ATOM   3889  CD1 LEU A 270      -1.005 -35.619 -25.234  1.00  1.44           C  
ATOM   3890  CD2 LEU A 270      -0.020 -34.440 -27.241  1.00  1.44           C  
ATOM   3891  H   LEU A 270      -2.891 -31.971 -25.508  1.00  1.44           H  
ATOM   3892  HA  LEU A 270      -1.985 -32.735 -28.187  1.00  1.44           H  
ATOM   3893 1HB  LEU A 270      -3.183 -34.303 -25.878  1.00  1.44           H  
ATOM   3894 2HB  LEU A 270      -2.626 -35.041 -27.387  1.00  1.44           H  
ATOM   3895  HG  LEU A 270      -0.830 -33.494 -25.452  1.00  1.44           H  
ATOM   3896 1HD1 LEU A 270      -0.021 -35.735 -24.805  1.00  1.44           H  
ATOM   3897 2HD1 LEU A 270      -1.741 -35.539 -24.432  1.00  1.44           H  
ATOM   3898 3HD1 LEU A 270      -1.232 -36.482 -25.851  1.00  1.44           H  
ATOM   3899 1HD2 LEU A 270       0.982 -34.553 -26.843  1.00  1.44           H  
ATOM   3900 2HD2 LEU A 270      -0.247 -35.302 -27.873  1.00  1.44           H  
ATOM   3901 3HD2 LEU A 270      -0.069 -33.529 -27.837  1.00  1.44           H  
ATOM   3902  N   VAL A 271      -4.065 -32.879 -29.453  1.00  1.75           N  
ATOM   3903  CA  VAL A 271      -5.266 -32.897 -30.268  1.00  1.75           C  
ATOM   3904  C   VAL A 271      -5.119 -33.939 -31.370  1.00  1.75           C  
ATOM   3905  O   VAL A 271      -4.177 -33.885 -32.157  1.00  1.75           O  
ATOM   3906  CB  VAL A 271      -5.516 -31.485 -30.848  1.00  1.75           C  
ATOM   3907  CG1 VAL A 271      -6.742 -31.476 -31.728  1.00  1.75           C  
ATOM   3908  CG2 VAL A 271      -5.670 -30.474 -29.696  1.00  1.75           C  
ATOM   3909  H   VAL A 271      -3.168 -32.776 -29.908  1.00  1.75           H  
ATOM   3910  HA  VAL A 271      -6.115 -33.169 -29.640  1.00  1.75           H  
ATOM   3911  HB  VAL A 271      -4.668 -31.195 -31.469  1.00  1.75           H  
ATOM   3912 1HG1 VAL A 271      -6.886 -30.472 -32.133  1.00  1.75           H  
ATOM   3913 2HG1 VAL A 271      -6.599 -32.157 -32.532  1.00  1.75           H  
ATOM   3914 3HG1 VAL A 271      -7.615 -31.763 -31.146  1.00  1.75           H  
ATOM   3915 1HG2 VAL A 271      -5.834 -29.480 -30.114  1.00  1.75           H  
ATOM   3916 2HG2 VAL A 271      -6.520 -30.753 -29.073  1.00  1.75           H  
ATOM   3917 3HG2 VAL A 271      -4.771 -30.454 -29.088  1.00  1.75           H  
ATOM   3918  N   ARG A 272      -6.067 -34.869 -31.452  1.00  2.07           N  
ATOM   3919  CA  ARG A 272      -6.007 -35.955 -32.437  1.00  2.07           C  
ATOM   3920  C   ARG A 272      -6.069 -35.462 -33.881  1.00  2.07           C  
ATOM   3921  O   ARG A 272      -5.596 -36.125 -34.802  1.00  2.07           O  
ATOM   3922  CB  ARG A 272      -7.131 -36.952 -32.199  1.00  2.07           C  
ATOM   3923  CG  ARG A 272      -6.977 -37.795 -30.937  1.00  2.07           C  
ATOM   3924  CD  ARG A 272      -8.128 -38.729 -30.742  1.00  2.07           C  
ATOM   3925  NE  ARG A 272      -7.975 -39.541 -29.539  1.00  2.07           N  
ATOM   3926  CZ  ARG A 272      -8.908 -40.391 -29.060  1.00  2.07           C  
ATOM   3927  NH1 ARG A 272     -10.054 -40.534 -29.689  1.00  2.07           N  
ATOM   3928  NH2 ARG A 272      -8.671 -41.081 -27.957  1.00  2.07           N  
ATOM   3929  H   ARG A 272      -6.829 -34.847 -30.787  1.00  2.07           H  
ATOM   3930  HA  ARG A 272      -5.058 -36.478 -32.302  1.00  2.07           H  
ATOM   3931 1HB  ARG A 272      -8.081 -36.423 -32.134  1.00  2.07           H  
ATOM   3932 2HB  ARG A 272      -7.195 -37.633 -33.047  1.00  2.07           H  
ATOM   3933 1HG  ARG A 272      -6.064 -38.388 -31.013  1.00  2.07           H  
ATOM   3934 2HG  ARG A 272      -6.912 -37.139 -30.068  1.00  2.07           H  
ATOM   3935 1HD  ARG A 272      -9.049 -38.154 -30.650  1.00  2.07           H  
ATOM   3936 2HD  ARG A 272      -8.202 -39.397 -31.599  1.00  2.07           H  
ATOM   3937  HE  ARG A 272      -7.106 -39.461 -29.027  1.00  2.07           H  
ATOM   3938 1HH1 ARG A 272     -10.237 -40.008 -30.532  1.00  2.07           H  
ATOM   3939 2HH1 ARG A 272     -10.751 -41.170 -29.330  1.00  2.07           H  
ATOM   3940 1HH2 ARG A 272      -7.790 -40.972 -27.473  1.00  2.07           H  
ATOM   3941 2HH2 ARG A 272      -9.368 -41.716 -27.599  1.00  2.07           H  
ATOM   3942  N   GLY A 273      -6.673 -34.301 -34.072  1.00  2.34           N  
ATOM   3943  CA  GLY A 273      -6.825 -33.706 -35.386  1.00  2.34           C  
ATOM   3944  C   GLY A 273      -5.634 -32.845 -35.831  1.00  2.34           C  
ATOM   3945  O   GLY A 273      -5.697 -32.244 -36.906  1.00  2.34           O  
ATOM   3946  H   GLY A 273      -7.034 -33.814 -33.269  1.00  2.34           H  
ATOM   3947 1HA  GLY A 273      -6.988 -34.497 -36.119  1.00  2.34           H  
ATOM   3948 2HA  GLY A 273      -7.724 -33.093 -35.390  1.00  2.34           H  
ATOM   3949  N   GLU A 274      -4.560 -32.752 -35.026  1.00  2.50           N  
ATOM   3950  CA  GLU A 274      -3.444 -31.893 -35.432  1.00  2.50           C  
ATOM   3951  C   GLU A 274      -2.082 -32.603 -35.370  1.00  2.50           C  
ATOM   3952  O   GLU A 274      -1.839 -33.392 -34.459  1.00  2.50           O  
ATOM   3953  CB  GLU A 274      -3.368 -30.662 -34.520  1.00  2.50           C  
ATOM   3954  CG  GLU A 274      -4.567 -29.730 -34.569  1.00  2.50           C  
ATOM   3955  CD  GLU A 274      -4.422 -28.535 -33.640  1.00  2.50           C  
ATOM   3956  OE1 GLU A 274      -3.415 -28.441 -32.948  1.00  2.50           O  
ATOM   3957  OE2 GLU A 274      -5.313 -27.719 -33.620  1.00  2.50           O  
ATOM   3958  H   GLU A 274      -4.514 -33.259 -34.139  1.00  2.50           H  
ATOM   3959  HA  GLU A 274      -3.650 -31.567 -36.442  1.00  2.50           H  
ATOM   3960 1HB  GLU A 274      -3.260 -30.996 -33.489  1.00  2.50           H  
ATOM   3961 2HB  GLU A 274      -2.479 -30.083 -34.765  1.00  2.50           H  
ATOM   3962 1HG  GLU A 274      -4.696 -29.375 -35.591  1.00  2.50           H  
ATOM   3963 2HG  GLU A 274      -5.457 -30.286 -34.293  1.00  2.50           H  
ATOM   3964  N   PRO A 275      -1.157 -32.324 -36.313  1.00  2.50           N  
ATOM   3965  CA  PRO A 275       0.211 -32.802 -36.299  1.00  2.50           C  
ATOM   3966  C   PRO A 275       1.020 -32.049 -35.256  1.00  2.50           C  
ATOM   3967  O   PRO A 275       0.788 -30.860 -35.025  1.00  2.50           O  
ATOM   3968  CB  PRO A 275       0.692 -32.491 -37.719  1.00  2.50           C  
ATOM   3969  CG  PRO A 275      -0.128 -31.287 -38.140  1.00  2.50           C  
ATOM   3970  CD  PRO A 275      -1.488 -31.476 -37.476  1.00  2.50           C  
ATOM   3971  HA  PRO A 275       0.223 -33.883 -36.098  1.00  2.50           H  
ATOM   3972 1HB  PRO A 275       1.776 -32.287 -37.699  1.00  2.50           H  
ATOM   3973 2HB  PRO A 275       0.543 -33.366 -38.366  1.00  2.50           H  
ATOM   3974 1HG  PRO A 275       0.372 -30.363 -37.814  1.00  2.50           H  
ATOM   3975 2HG  PRO A 275      -0.194 -31.240 -39.238  1.00  2.50           H  
ATOM   3976 1HD  PRO A 275      -1.858 -30.489 -37.159  1.00  2.50           H  
ATOM   3977 2HD  PRO A 275      -2.185 -31.994 -38.157  1.00  2.50           H  
ATOM   3978  N   ASN A 276       2.021 -32.704 -34.694  1.00  2.36           N  
ATOM   3979  CA  ASN A 276       2.953 -32.024 -33.795  1.00  2.36           C  
ATOM   3980  C   ASN A 276       4.294 -31.767 -34.469  1.00  2.36           C  
ATOM   3981  O   ASN A 276       4.651 -32.439 -35.439  1.00  2.36           O  
ATOM   3982  CB  ASN A 276       3.117 -32.800 -32.527  1.00  2.36           C  
ATOM   3983  CG  ASN A 276       1.844 -32.858 -31.703  1.00  2.36           C  
ATOM   3984  OD1 ASN A 276       1.476 -31.882 -31.039  1.00  2.36           O  
ATOM   3985  ND2 ASN A 276       1.143 -33.956 -31.770  1.00  2.36           N  
ATOM   3986  H   ASN A 276       2.131 -33.702 -34.891  1.00  2.36           H  
ATOM   3987  HA  ASN A 276       2.539 -31.049 -33.539  1.00  2.36           H  
ATOM   3988 1HB  ASN A 276       3.436 -33.751 -32.772  1.00  2.36           H  
ATOM   3989 2HB  ASN A 276       3.899 -32.339 -31.928  1.00  2.36           H  
ATOM   3990 1HD2 ASN A 276       0.280 -34.034 -31.265  1.00  2.36           H  
ATOM   3991 2HD2 ASN A 276       1.440 -34.700 -32.364  1.00  2.36           H  
ATOM   3992  N   VAL A 277       5.059 -30.817 -33.933  1.00  2.12           N  
ATOM   3993  CA  VAL A 277       6.394 -30.544 -34.454  1.00  2.12           C  
ATOM   3994  C   VAL A 277       7.454 -31.474 -33.853  1.00  2.12           C  
ATOM   3995  O   VAL A 277       7.751 -31.424 -32.652  1.00  2.12           O  
ATOM   3996  CB  VAL A 277       6.758 -29.079 -34.172  1.00  2.12           C  
ATOM   3997  CG1 VAL A 277       8.173 -28.788 -34.635  1.00  2.12           C  
ATOM   3998  CG2 VAL A 277       5.764 -28.177 -34.874  1.00  2.12           C  
ATOM   3999  H   VAL A 277       4.708 -30.280 -33.153  1.00  2.12           H  
ATOM   4000  HA  VAL A 277       6.376 -30.691 -35.534  1.00  2.12           H  
ATOM   4001  HB  VAL A 277       6.710 -28.901 -33.104  1.00  2.12           H  
ATOM   4002 1HG1 VAL A 277       8.423 -27.750 -34.418  1.00  2.12           H  
ATOM   4003 2HG1 VAL A 277       8.853 -29.430 -34.114  1.00  2.12           H  
ATOM   4004 3HG1 VAL A 277       8.250 -28.964 -35.707  1.00  2.12           H  
ATOM   4005 1HG2 VAL A 277       6.009 -27.134 -34.666  1.00  2.12           H  
ATOM   4006 2HG2 VAL A 277       5.811 -28.354 -35.949  1.00  2.12           H  
ATOM   4007 3HG2 VAL A 277       4.757 -28.392 -34.516  1.00  2.12           H  
ATOM   4008  N   SER A 278       8.058 -32.285 -34.722  1.00  1.85           N  
ATOM   4009  CA  SER A 278       9.035 -33.309 -34.344  1.00  1.85           C  
ATOM   4010  C   SER A 278      10.359 -32.770 -33.798  1.00  1.85           C  
ATOM   4011  O   SER A 278      11.115 -33.491 -33.152  1.00  1.85           O  
ATOM   4012  CB  SER A 278       9.298 -34.196 -35.542  1.00  1.85           C  
ATOM   4013  OG  SER A 278       9.941 -33.491 -36.566  1.00  1.85           O  
ATOM   4014  H   SER A 278       7.769 -32.233 -35.691  1.00  1.85           H  
ATOM   4015  HA  SER A 278       8.576 -33.925 -33.575  1.00  1.85           H  
ATOM   4016 1HB  SER A 278       9.908 -35.049 -35.239  1.00  1.85           H  
ATOM   4017 2HB  SER A 278       8.351 -34.592 -35.909  1.00  1.85           H  
ATOM   4018  HG  SER A 278      10.866 -33.419 -36.298  1.00  1.85           H  
ATOM   4019  N   TYR A 279      10.644 -31.506 -34.061  1.00  1.59           N  
ATOM   4020  CA  TYR A 279      11.888 -30.895 -33.614  1.00  1.59           C  
ATOM   4021  C   TYR A 279      11.715 -29.916 -32.460  1.00  1.59           C  
ATOM   4022  O   TYR A 279      12.646 -29.183 -32.131  1.00  1.59           O  
ATOM   4023  CB  TYR A 279      12.559 -30.183 -34.783  1.00  1.59           C  
ATOM   4024  CG  TYR A 279      12.962 -31.124 -35.880  1.00  1.59           C  
ATOM   4025  CD1 TYR A 279      12.220 -31.199 -37.049  1.00  1.59           C  
ATOM   4026  CD2 TYR A 279      14.073 -31.924 -35.712  1.00  1.59           C  
ATOM   4027  CE1 TYR A 279      12.600 -32.079 -38.048  1.00  1.59           C  
ATOM   4028  CE2 TYR A 279      14.455 -32.801 -36.702  1.00  1.59           C  
ATOM   4029  CZ  TYR A 279      13.724 -32.882 -37.869  1.00  1.59           C  
ATOM   4030  OH  TYR A 279      14.105 -33.760 -38.860  1.00  1.59           O  
ATOM   4031  H   TYR A 279       9.983 -30.962 -34.597  1.00  1.59           H  
ATOM   4032  HA  TYR A 279      12.553 -31.687 -33.268  1.00  1.59           H  
ATOM   4033 1HB  TYR A 279      11.876 -29.439 -35.197  1.00  1.59           H  
ATOM   4034 2HB  TYR A 279      13.449 -29.660 -34.433  1.00  1.59           H  
ATOM   4035  HD1 TYR A 279      11.339 -30.569 -37.182  1.00  1.59           H  
ATOM   4036  HD2 TYR A 279      14.644 -31.859 -34.793  1.00  1.59           H  
ATOM   4037  HE1 TYR A 279      12.019 -32.142 -38.969  1.00  1.59           H  
ATOM   4038  HE2 TYR A 279      15.332 -33.431 -36.562  1.00  1.59           H  
ATOM   4039  HH  TYR A 279      13.486 -33.704 -39.592  1.00  1.59           H  
ATOM   4040  N   ILE A 280      10.526 -29.857 -31.862  1.00  1.34           N  
ATOM   4041  CA  ILE A 280      10.310 -28.883 -30.793  1.00  1.34           C  
ATOM   4042  C   ILE A 280      11.079 -29.189 -29.492  1.00  1.34           C  
ATOM   4043  O   ILE A 280      11.366 -28.284 -28.707  1.00  1.34           O  
ATOM   4044  CB  ILE A 280       8.816 -28.741 -30.494  1.00  1.34           C  
ATOM   4045  CG1 ILE A 280       8.547 -27.429 -29.809  1.00  1.34           C  
ATOM   4046  CG2 ILE A 280       8.331 -29.860 -29.626  1.00  1.34           C  
ATOM   4047  CD1 ILE A 280       7.069 -27.101 -29.715  1.00  1.34           C  
ATOM   4048  H   ILE A 280       9.762 -30.473 -32.145  1.00  1.34           H  
ATOM   4049  HA  ILE A 280      10.659 -27.918 -31.159  1.00  1.34           H  
ATOM   4050  HB  ILE A 280       8.267 -28.753 -31.423  1.00  1.34           H  
ATOM   4051 1HG1 ILE A 280       8.978 -27.457 -28.818  1.00  1.34           H  
ATOM   4052 2HG1 ILE A 280       9.038 -26.635 -30.372  1.00  1.34           H  
ATOM   4053 1HG2 ILE A 280       7.280 -29.712 -29.451  1.00  1.34           H  
ATOM   4054 2HG2 ILE A 280       8.498 -30.815 -30.124  1.00  1.34           H  
ATOM   4055 3HG2 ILE A 280       8.855 -29.846 -28.673  1.00  1.34           H  
ATOM   4056 1HD1 ILE A 280       6.945 -26.144 -29.223  1.00  1.34           H  
ATOM   4057 2HD1 ILE A 280       6.640 -27.056 -30.718  1.00  1.34           H  
ATOM   4058 3HD1 ILE A 280       6.559 -27.875 -29.134  1.00  1.34           H  
ATOM   4059  N   CYS A 281      11.377 -30.470 -29.255  1.00  1.13           N  
ATOM   4060  CA  CYS A 281      12.046 -30.933 -28.038  1.00  1.13           C  
ATOM   4061  C   CYS A 281      13.570 -30.859 -28.142  1.00  1.13           C  
ATOM   4062  O   CYS A 281      14.125 -31.117 -29.222  1.00  1.13           O  
ATOM   4063  CB  CYS A 281      11.702 -32.403 -27.788  1.00  1.13           C  
ATOM   4064  SG  CYS A 281       9.959 -32.757 -27.554  1.00  1.13           S  
ATOM   4065  H   CYS A 281      11.118 -31.148 -29.954  1.00  1.13           H  
ATOM   4066  HA  CYS A 281      11.715 -30.319 -27.197  1.00  1.13           H  
ATOM   4067 1HB  CYS A 281      12.064 -33.006 -28.618  1.00  1.13           H  
ATOM   4068 2HB  CYS A 281      12.233 -32.737 -26.894  1.00  1.13           H  
ATOM   4069  HG  CYS A 281       9.713 -31.639 -26.840  1.00  1.13           H  
ATOM   4070  N   SER A 282      14.259 -30.621 -27.010  1.00  0.96           N  
ATOM   4071  CA  SER A 282      15.722 -30.667 -27.006  1.00  0.96           C  
ATOM   4072  C   SER A 282      16.220 -32.027 -27.487  1.00  0.96           C  
ATOM   4073  O   SER A 282      15.685 -33.076 -27.116  1.00  0.96           O  
ATOM   4074  CB  SER A 282      16.266 -30.368 -25.626  1.00  0.96           C  
ATOM   4075  OG  SER A 282      15.964 -29.042 -25.253  1.00  0.96           O  
ATOM   4076  H   SER A 282      13.768 -30.348 -26.144  1.00  0.96           H  
ATOM   4077  HA  SER A 282      16.088 -29.905 -27.696  1.00  0.96           H  
ATOM   4078 1HB  SER A 282      15.817 -31.055 -24.908  1.00  0.96           H  
ATOM   4079 2HB  SER A 282      17.341 -30.527 -25.610  1.00  0.96           H  
ATOM   4080  HG  SER A 282      14.983 -29.039 -25.077  1.00  0.96           H  
ATOM   4081  N   ARG A 283      17.297 -32.003 -28.266  1.00  0.85           N  
ATOM   4082  CA  ARG A 283      17.844 -33.204 -28.893  1.00  0.85           C  
ATOM   4083  C   ARG A 283      18.195 -34.357 -27.955  1.00  0.85           C  
ATOM   4084  O   ARG A 283      17.816 -35.498 -28.216  1.00  0.85           O  
ATOM   4085  CB  ARG A 283      19.074 -32.817 -29.728  1.00  0.85           C  
ATOM   4086  CG  ARG A 283      19.698 -33.940 -30.515  1.00  0.85           C  
ATOM   4087  CD  ARG A 283      20.688 -33.489 -31.579  1.00  0.85           C  
ATOM   4088  NE  ARG A 283      21.880 -32.786 -31.078  1.00  0.85           N  
ATOM   4089  CZ  ARG A 283      22.119 -31.473 -31.209  1.00  0.85           C  
ATOM   4090  NH1 ARG A 283      21.248 -30.672 -31.786  1.00  0.85           N  
ATOM   4091  NH2 ARG A 283      23.259 -31.005 -30.756  1.00  0.85           N  
ATOM   4092  H   ARG A 283      17.710 -31.108 -28.487  1.00  0.85           H  
ATOM   4093  HA  ARG A 283      17.092 -33.572 -29.586  1.00  0.85           H  
ATOM   4094 1HB  ARG A 283      18.801 -32.031 -30.432  1.00  0.85           H  
ATOM   4095 2HB  ARG A 283      19.847 -32.417 -29.070  1.00  0.85           H  
ATOM   4096 1HG  ARG A 283      20.231 -34.572 -29.826  1.00  0.85           H  
ATOM   4097 2HG  ARG A 283      18.916 -34.514 -31.005  1.00  0.85           H  
ATOM   4098 1HD  ARG A 283      21.034 -34.372 -32.103  1.00  0.85           H  
ATOM   4099 2HD  ARG A 283      20.185 -32.837 -32.287  1.00  0.85           H  
ATOM   4100  HE  ARG A 283      22.633 -33.327 -30.640  1.00  0.85           H  
ATOM   4101 1HH1 ARG A 283      20.377 -31.041 -32.134  1.00  0.85           H  
ATOM   4102 2HH1 ARG A 283      21.453 -29.688 -31.879  1.00  0.85           H  
ATOM   4103 1HH2 ARG A 283      23.925 -31.664 -30.332  1.00  0.85           H  
ATOM   4104 2HH2 ARG A 283      23.486 -30.029 -30.844  1.00  0.85           H  
ATOM   4105  N   TYR A 284      18.802 -34.081 -26.810  1.00  0.77           N  
ATOM   4106  CA  TYR A 284      19.268 -35.186 -25.967  1.00  0.77           C  
ATOM   4107  C   TYR A 284      18.170 -35.906 -25.201  1.00  0.77           C  
ATOM   4108  O   TYR A 284      18.423 -36.916 -24.543  1.00  0.77           O  
ATOM   4109  CB  TYR A 284      20.312 -34.706 -24.978  1.00  0.77           C  
ATOM   4110  CG  TYR A 284      21.497 -34.206 -25.642  1.00  0.77           C  
ATOM   4111  CD1 TYR A 284      21.641 -34.442 -26.980  1.00  0.77           C  
ATOM   4112  CD2 TYR A 284      22.455 -33.511 -24.937  1.00  0.77           C  
ATOM   4113  CE1 TYR A 284      22.708 -33.983 -27.632  1.00  0.77           C  
ATOM   4114  CE2 TYR A 284      23.564 -33.048 -25.598  1.00  0.77           C  
ATOM   4115  CZ  TYR A 284      23.689 -33.281 -26.948  1.00  0.77           C  
ATOM   4116  OH  TYR A 284      24.788 -32.831 -27.618  1.00  0.77           O  
ATOM   4117  H   TYR A 284      19.027 -33.127 -26.571  1.00  0.77           H  
ATOM   4118  HA  TYR A 284      19.746 -35.913 -26.611  1.00  0.77           H  
ATOM   4119 1HB  TYR A 284      19.908 -33.914 -24.373  1.00  0.77           H  
ATOM   4120 2HB  TYR A 284      20.602 -35.524 -24.319  1.00  0.77           H  
ATOM   4121  HD1 TYR A 284      20.890 -35.001 -27.521  1.00  0.77           H  
ATOM   4122  HD2 TYR A 284      22.333 -33.334 -23.868  1.00  0.77           H  
ATOM   4123  HE1 TYR A 284      22.791 -34.180 -28.690  1.00  0.77           H  
ATOM   4124  HE2 TYR A 284      24.336 -32.500 -25.060  1.00  0.77           H  
ATOM   4125  HH  TYR A 284      24.715 -33.067 -28.565  1.00  0.77           H  
ATOM   4126  N   TYR A 285      16.961 -35.367 -25.245  1.00  0.73           N  
ATOM   4127  CA  TYR A 285      15.853 -35.927 -24.508  1.00  0.73           C  
ATOM   4128  C   TYR A 285      14.757 -36.319 -25.489  1.00  0.73           C  
ATOM   4129  O   TYR A 285      13.615 -36.595 -25.103  1.00  0.73           O  
ATOM   4130  CB  TYR A 285      15.414 -34.878 -23.511  1.00  0.73           C  
ATOM   4131  CG  TYR A 285      16.596 -34.459 -22.638  1.00  0.73           C  
ATOM   4132  CD1 TYR A 285      17.311 -33.323 -22.988  1.00  0.73           C  
ATOM   4133  CD2 TYR A 285      16.983 -35.206 -21.534  1.00  0.73           C  
ATOM   4134  CE1 TYR A 285      18.409 -32.935 -22.253  1.00  0.73           C  
ATOM   4135  CE2 TYR A 285      18.091 -34.824 -20.794  1.00  0.73           C  
ATOM   4136  CZ  TYR A 285      18.806 -33.687 -21.159  1.00  0.73           C  
ATOM   4137  OH  TYR A 285      19.921 -33.284 -20.446  1.00  0.73           O  
ATOM   4138  H   TYR A 285      16.780 -34.548 -25.829  1.00  0.73           H  
ATOM   4139  HA  TYR A 285      16.178 -36.823 -23.983  1.00  0.73           H  
ATOM   4140 1HB  TYR A 285      15.028 -33.995 -24.034  1.00  0.73           H  
ATOM   4141 2HB  TYR A 285      14.623 -35.266 -22.867  1.00  0.73           H  
ATOM   4142  HD1 TYR A 285      17.006 -32.747 -23.855  1.00  0.73           H  
ATOM   4143  HD2 TYR A 285      16.429 -36.085 -21.260  1.00  0.73           H  
ATOM   4144  HE1 TYR A 285      18.970 -32.044 -22.540  1.00  0.73           H  
ATOM   4145  HE2 TYR A 285      18.408 -35.415 -19.926  1.00  0.73           H  
ATOM   4146  HH  TYR A 285      20.149 -33.955 -19.758  1.00  0.73           H  
ATOM   4147  N   ARG A 286      15.120 -36.301 -26.778  1.00  0.73           N  
ATOM   4148  CA  ARG A 286      14.219 -36.569 -27.885  1.00  0.73           C  
ATOM   4149  C   ARG A 286      13.925 -38.056 -28.086  1.00  0.73           C  
ATOM   4150  O   ARG A 286      14.824 -38.885 -28.218  1.00  0.73           O  
ATOM   4151  CB  ARG A 286      14.852 -35.990 -29.146  1.00  0.73           C  
ATOM   4152  CG  ARG A 286      14.054 -36.043 -30.386  1.00  0.73           C  
ATOM   4153  CD  ARG A 286      14.758 -35.386 -31.525  1.00  0.73           C  
ATOM   4154  NE  ARG A 286      14.846 -33.930 -31.341  1.00  0.73           N  
ATOM   4155  CZ  ARG A 286      15.559 -33.084 -32.115  1.00  0.73           C  
ATOM   4156  NH1 ARG A 286      16.260 -33.540 -33.140  1.00  0.73           N  
ATOM   4157  NH2 ARG A 286      15.551 -31.792 -31.833  1.00  0.73           N  
ATOM   4158  H   ARG A 286      16.083 -36.072 -27.028  1.00  0.73           H  
ATOM   4159  HA  ARG A 286      13.281 -36.048 -27.690  1.00  0.73           H  
ATOM   4160 1HB  ARG A 286      15.094 -34.943 -28.967  1.00  0.73           H  
ATOM   4161 2HB  ARG A 286      15.787 -36.511 -29.348  1.00  0.73           H  
ATOM   4162 1HG  ARG A 286      13.821 -37.069 -30.620  1.00  0.73           H  
ATOM   4163 2HG  ARG A 286      13.157 -35.491 -30.231  1.00  0.73           H  
ATOM   4164 1HD  ARG A 286      15.770 -35.785 -31.604  1.00  0.73           H  
ATOM   4165 2HD  ARG A 286      14.210 -35.584 -32.450  1.00  0.73           H  
ATOM   4166  HE  ARG A 286      14.330 -33.519 -30.562  1.00  0.73           H  
ATOM   4167 1HH1 ARG A 286      16.260 -34.526 -33.352  1.00  0.73           H  
ATOM   4168 2HH1 ARG A 286      16.790 -32.900 -33.715  1.00  0.73           H  
ATOM   4169 1HH2 ARG A 286      14.996 -31.453 -31.022  1.00  0.73           H  
ATOM   4170 2HH2 ARG A 286      16.074 -31.140 -32.400  1.00  0.73           H  
ATOM   4171  N   ALA A 287      12.646 -38.396 -28.127  1.00  0.74           N  
ATOM   4172  CA  ALA A 287      12.235 -39.771 -28.340  1.00  0.74           C  
ATOM   4173  C   ALA A 287      12.475 -40.194 -29.792  1.00  0.74           C  
ATOM   4174  O   ALA A 287      12.340 -39.365 -30.689  1.00  0.74           O  
ATOM   4175  CB  ALA A 287      10.761 -39.944 -28.004  1.00  0.74           C  
ATOM   4176  H   ALA A 287      11.943 -37.685 -27.980  1.00  0.74           H  
ATOM   4177  HA  ALA A 287      12.815 -40.380 -27.677  1.00  0.74           H  
ATOM   4178 1HB  ALA A 287      10.468 -40.979 -28.138  1.00  0.74           H  
ATOM   4179 2HB  ALA A 287      10.581 -39.652 -26.970  1.00  0.74           H  
ATOM   4180 3HB  ALA A 287      10.176 -39.318 -28.664  1.00  0.74           H  
ATOM   4181  N   PRO A 288      12.758 -41.480 -30.068  1.00  0.77           N  
ATOM   4182  CA  PRO A 288      12.793 -42.103 -31.373  1.00  0.77           C  
ATOM   4183  C   PRO A 288      11.526 -41.783 -32.148  1.00  0.77           C  
ATOM   4184  O   PRO A 288      11.555 -41.533 -33.339  1.00  0.77           O  
ATOM   4185  CB  PRO A 288      12.889 -43.581 -31.005  1.00  0.77           C  
ATOM   4186  CG  PRO A 288      13.642 -43.555 -29.745  1.00  0.77           C  
ATOM   4187  CD  PRO A 288      13.156 -42.345 -29.023  1.00  0.77           C  
ATOM   4188  HA  PRO A 288      13.689 -41.792 -31.903  1.00  0.77           H  
ATOM   4189 1HB  PRO A 288      11.891 -44.014 -30.883  1.00  0.77           H  
ATOM   4190 2HB  PRO A 288      13.390 -44.143 -31.801  1.00  0.77           H  
ATOM   4191 1HG  PRO A 288      13.490 -44.469 -29.163  1.00  0.77           H  
ATOM   4192 2HG  PRO A 288      14.694 -43.496 -29.982  1.00  0.77           H  
ATOM   4193 1HD  PRO A 288      12.328 -42.576 -28.342  1.00  0.77           H  
ATOM   4194 2HD  PRO A 288      14.014 -41.901 -28.546  1.00  0.77           H  
ATOM   4195  N   GLU A 289      10.413 -41.660 -31.452  1.00  0.83           N  
ATOM   4196  CA  GLU A 289       9.161 -41.328 -32.102  1.00  0.83           C  
ATOM   4197  C   GLU A 289       9.288 -39.992 -32.868  1.00  0.83           C  
ATOM   4198  O   GLU A 289       8.726 -39.823 -33.952  1.00  0.83           O  
ATOM   4199  CB  GLU A 289       8.080 -41.270 -31.033  1.00  0.83           C  
ATOM   4200  CG  GLU A 289       6.678 -41.105 -31.505  1.00  0.83           C  
ATOM   4201  CD  GLU A 289       5.715 -41.024 -30.364  1.00  0.83           C  
ATOM   4202  OE1 GLU A 289       6.165 -41.112 -29.248  1.00  0.83           O  
ATOM   4203  OE2 GLU A 289       4.544 -40.899 -30.589  1.00  0.83           O  
ATOM   4204  H   GLU A 289      10.415 -41.849 -30.463  1.00  0.83           H  
ATOM   4205  HA  GLU A 289       8.916 -42.110 -32.820  1.00  0.83           H  
ATOM   4206 1HB  GLU A 289       8.119 -42.190 -30.448  1.00  0.83           H  
ATOM   4207 2HB  GLU A 289       8.304 -40.458 -30.361  1.00  0.83           H  
ATOM   4208 1HG  GLU A 289       6.610 -40.221 -32.084  1.00  0.83           H  
ATOM   4209 2HG  GLU A 289       6.418 -41.948 -32.144  1.00  0.83           H  
ATOM   4210  N   LEU A 290      10.047 -39.044 -32.304  1.00  0.91           N  
ATOM   4211  CA  LEU A 290      10.259 -37.739 -32.920  1.00  0.91           C  
ATOM   4212  C   LEU A 290      11.289 -37.894 -34.050  1.00  0.91           C  
ATOM   4213  O   LEU A 290      11.101 -37.422 -35.176  1.00  0.91           O  
ATOM   4214  CB  LEU A 290      10.783 -36.773 -31.833  1.00  0.91           C  
ATOM   4215  CG  LEU A 290       9.806 -36.426 -30.671  1.00  0.91           C  
ATOM   4216  CD1 LEU A 290      10.510 -35.793 -29.532  1.00  0.91           C  
ATOM   4217  CD2 LEU A 290       8.863 -35.410 -31.108  1.00  0.91           C  
ATOM   4218  H   LEU A 290      10.537 -39.243 -31.442  1.00  0.91           H  
ATOM   4219  HA  LEU A 290       9.332 -37.380 -33.333  1.00  0.91           H  
ATOM   4220 1HB  LEU A 290      11.651 -37.202 -31.402  1.00  0.91           H  
ATOM   4221 2HB  LEU A 290      11.072 -35.845 -32.313  1.00  0.91           H  
ATOM   4222  HG  LEU A 290       9.303 -37.333 -30.364  1.00  0.91           H  
ATOM   4223 1HD1 LEU A 290       9.792 -35.557 -28.754  1.00  0.91           H  
ATOM   4224 2HD1 LEU A 290      11.235 -36.456 -29.155  1.00  0.91           H  
ATOM   4225 3HD1 LEU A 290      10.985 -34.880 -29.874  1.00  0.91           H  
ATOM   4226 1HD2 LEU A 290       8.188 -35.197 -30.283  1.00  0.91           H  
ATOM   4227 2HD2 LEU A 290       9.410 -34.512 -31.381  1.00  0.91           H  
ATOM   4228 3HD2 LEU A 290       8.336 -35.742 -31.937  1.00  0.91           H  
ATOM   4229  N   ILE A 291      12.336 -38.660 -33.767  1.00  1.01           N  
ATOM   4230  CA  ILE A 291      13.461 -38.880 -34.684  1.00  1.01           C  
ATOM   4231  C   ILE A 291      13.046 -39.590 -35.974  1.00  1.01           C  
ATOM   4232  O   ILE A 291      13.486 -39.236 -37.069  1.00  1.01           O  
ATOM   4233  CB  ILE A 291      14.550 -39.675 -33.982  1.00  1.01           C  
ATOM   4234  CG1 ILE A 291      15.143 -38.828 -32.871  1.00  1.01           C  
ATOM   4235  CG2 ILE A 291      15.597 -40.099 -34.952  1.00  1.01           C  
ATOM   4236  CD1 ILE A 291      16.031 -39.569 -31.908  1.00  1.01           C  
ATOM   4237  H   ILE A 291      12.380 -39.064 -32.830  1.00  1.01           H  
ATOM   4238  HA  ILE A 291      13.870 -37.907 -34.952  1.00  1.01           H  
ATOM   4239  HB  ILE A 291      14.121 -40.538 -33.549  1.00  1.01           H  
ATOM   4240 1HG1 ILE A 291      15.716 -38.018 -33.316  1.00  1.01           H  
ATOM   4241 2HG1 ILE A 291      14.321 -38.407 -32.311  1.00  1.01           H  
ATOM   4242 1HG2 ILE A 291      16.333 -40.651 -34.421  1.00  1.01           H  
ATOM   4243 2HG2 ILE A 291      15.155 -40.721 -35.728  1.00  1.01           H  
ATOM   4244 3HG2 ILE A 291      16.057 -39.222 -35.406  1.00  1.01           H  
ATOM   4245 1HD1 ILE A 291      16.387 -38.878 -31.144  1.00  1.01           H  
ATOM   4246 2HD1 ILE A 291      15.469 -40.366 -31.431  1.00  1.01           H  
ATOM   4247 3HD1 ILE A 291      16.878 -39.992 -32.444  1.00  1.01           H  
ATOM   4248  N   PHE A 292      12.184 -40.590 -35.832  1.00  1.13           N  
ATOM   4249  CA  PHE A 292      11.665 -41.406 -36.920  1.00  1.13           C  
ATOM   4250  C   PHE A 292      10.499 -40.735 -37.669  1.00  1.13           C  
ATOM   4251  O   PHE A 292       9.889 -41.349 -38.547  1.00  1.13           O  
ATOM   4252  CB  PHE A 292      11.226 -42.783 -36.384  1.00  1.13           C  
ATOM   4253  CG  PHE A 292      12.362 -43.810 -36.145  1.00  1.13           C  
ATOM   4254  CD1 PHE A 292      13.112 -43.864 -34.974  1.00  1.13           C  
ATOM   4255  CD2 PHE A 292      12.615 -44.761 -37.099  1.00  1.13           C  
ATOM   4256  CE1 PHE A 292      14.090 -44.827 -34.796  1.00  1.13           C  
ATOM   4257  CE2 PHE A 292      13.582 -45.722 -36.922  1.00  1.13           C  
ATOM   4258  CZ  PHE A 292      14.327 -45.755 -35.776  1.00  1.13           C  
ATOM   4259  H   PHE A 292      11.885 -40.814 -34.892  1.00  1.13           H  
ATOM   4260  HA  PHE A 292      12.470 -41.565 -37.635  1.00  1.13           H  
ATOM   4261 1HB  PHE A 292      10.695 -42.646 -35.440  1.00  1.13           H  
ATOM   4262 2HB  PHE A 292      10.517 -43.227 -37.081  1.00  1.13           H  
ATOM   4263  HD1 PHE A 292      12.939 -43.149 -34.204  1.00  1.13           H  
ATOM   4264  HD2 PHE A 292      12.027 -44.748 -38.008  1.00  1.13           H  
ATOM   4265  HE1 PHE A 292      14.667 -44.845 -33.876  1.00  1.13           H  
ATOM   4266  HE2 PHE A 292      13.754 -46.460 -37.700  1.00  1.13           H  
ATOM   4267  HZ  PHE A 292      15.096 -46.517 -35.646  1.00  1.13           H  
ATOM   4268  N   GLY A 293      10.199 -39.466 -37.354  1.00  1.25           N  
ATOM   4269  CA  GLY A 293       9.184 -38.730 -38.094  1.00  1.25           C  
ATOM   4270  C   GLY A 293       7.708 -38.953 -37.757  1.00  1.25           C  
ATOM   4271  O   GLY A 293       6.869 -38.828 -38.645  1.00  1.25           O  
ATOM   4272  H   GLY A 293      10.692 -38.971 -36.610  1.00  1.25           H  
ATOM   4273 1HA  GLY A 293       9.397 -37.669 -37.960  1.00  1.25           H  
ATOM   4274 2HA  GLY A 293       9.330 -38.925 -39.154  1.00  1.25           H  
ATOM   4275  N   ALA A 294       7.353 -39.334 -36.537  1.00  1.34           N  
ATOM   4276  CA  ALA A 294       5.929 -39.484 -36.240  1.00  1.34           C  
ATOM   4277  C   ALA A 294       5.278 -38.108 -36.372  1.00  1.34           C  
ATOM   4278  O   ALA A 294       5.958 -37.094 -36.223  1.00  1.34           O  
ATOM   4279  CB  ALA A 294       5.700 -40.034 -34.848  1.00  1.34           C  
ATOM   4280  H   ALA A 294       8.032 -39.481 -35.786  1.00  1.34           H  
ATOM   4281  HA  ALA A 294       5.487 -40.161 -36.972  1.00  1.34           H  
ATOM   4282 1HB  ALA A 294       4.630 -40.130 -34.649  1.00  1.34           H  
ATOM   4283 2HB  ALA A 294       6.174 -41.005 -34.752  1.00  1.34           H  
ATOM   4284 3HB  ALA A 294       6.133 -39.368 -34.140  1.00  1.34           H  
ATOM   4285  N   THR A 295       3.987 -38.041 -36.677  1.00  1.37           N  
ATOM   4286  CA  THR A 295       3.324 -36.735 -36.675  1.00  1.37           C  
ATOM   4287  C   THR A 295       2.242 -36.742 -35.599  1.00  1.37           C  
ATOM   4288  O   THR A 295       1.811 -35.702 -35.085  1.00  1.37           O  
ATOM   4289  CB  THR A 295       2.728 -36.423 -38.052  1.00  1.37           C  
ATOM   4290  OG1 THR A 295       1.742 -37.409 -38.390  1.00  1.37           O  
ATOM   4291  CG2 THR A 295       3.829 -36.432 -39.103  1.00  1.37           C  
ATOM   4292  H   THR A 295       3.460 -38.882 -36.855  1.00  1.37           H  
ATOM   4293  HA  THR A 295       4.047 -35.958 -36.436  1.00  1.37           H  
ATOM   4294  HB  THR A 295       2.259 -35.439 -38.032  1.00  1.37           H  
ATOM   4295  HG1 THR A 295       0.940 -37.243 -37.889  1.00  1.37           H  
ATOM   4296 1HG2 THR A 295       3.404 -36.205 -40.078  1.00  1.37           H  
ATOM   4297 2HG2 THR A 295       4.577 -35.680 -38.847  1.00  1.37           H  
ATOM   4298 3HG2 THR A 295       4.302 -37.415 -39.134  1.00  1.37           H  
ATOM   4299  N   ASP A 296       1.845 -37.965 -35.254  1.00  1.33           N  
ATOM   4300  CA  ASP A 296       0.805 -38.285 -34.276  1.00  1.33           C  
ATOM   4301  C   ASP A 296       1.472 -38.681 -32.960  1.00  1.33           C  
ATOM   4302  O   ASP A 296       2.102 -39.733 -32.891  1.00  1.33           O  
ATOM   4303  CB  ASP A 296      -0.078 -39.432 -34.791  1.00  1.33           C  
ATOM   4304  CG  ASP A 296      -1.295 -39.787 -33.892  1.00  1.33           C  
ATOM   4305  OD1 ASP A 296      -1.498 -39.136 -32.902  1.00  1.33           O  
ATOM   4306  OD2 ASP A 296      -2.004 -40.710 -34.233  1.00  1.33           O  
ATOM   4307  H   ASP A 296       2.296 -38.731 -35.729  1.00  1.33           H  
ATOM   4308  HA  ASP A 296       0.189 -37.401 -34.103  1.00  1.33           H  
ATOM   4309 1HB  ASP A 296      -0.452 -39.177 -35.782  1.00  1.33           H  
ATOM   4310 2HB  ASP A 296       0.534 -40.328 -34.901  1.00  1.33           H  
ATOM   4311  N   TYR A 297       1.402 -37.814 -31.955  1.00  1.23           N  
ATOM   4312  CA  TYR A 297       2.095 -38.059 -30.689  1.00  1.23           C  
ATOM   4313  C   TYR A 297       1.170 -38.042 -29.498  1.00  1.23           C  
ATOM   4314  O   TYR A 297       0.102 -37.427 -29.525  1.00  1.23           O  
ATOM   4315  CB  TYR A 297       3.157 -37.018 -30.433  1.00  1.23           C  
ATOM   4316  CG  TYR A 297       4.222 -36.974 -31.423  1.00  1.23           C  
ATOM   4317  CD1 TYR A 297       4.043 -36.279 -32.556  1.00  1.23           C  
ATOM   4318  CD2 TYR A 297       5.382 -37.582 -31.177  1.00  1.23           C  
ATOM   4319  CE1 TYR A 297       5.040 -36.157 -33.450  1.00  1.23           C  
ATOM   4320  CE2 TYR A 297       6.388 -37.487 -32.057  1.00  1.23           C  
ATOM   4321  CZ  TYR A 297       6.221 -36.762 -33.196  1.00  1.23           C  
ATOM   4322  OH  TYR A 297       7.240 -36.636 -34.077  1.00  1.23           O  
ATOM   4323  H   TYR A 297       0.850 -36.978 -32.077  1.00  1.23           H  
ATOM   4324  HA  TYR A 297       2.562 -39.045 -30.729  1.00  1.23           H  
ATOM   4325 1HB  TYR A 297       2.696 -36.033 -30.389  1.00  1.23           H  
ATOM   4326 2HB  TYR A 297       3.612 -37.207 -29.458  1.00  1.23           H  
ATOM   4327  HD1 TYR A 297       3.094 -35.808 -32.741  1.00  1.23           H  
ATOM   4328  HD2 TYR A 297       5.494 -38.140 -30.272  1.00  1.23           H  
ATOM   4329  HE1 TYR A 297       4.899 -35.578 -34.360  1.00  1.23           H  
ATOM   4330  HE2 TYR A 297       7.335 -37.979 -31.853  1.00  1.23           H  
ATOM   4331  HH  TYR A 297       6.882 -36.533 -34.965  1.00  1.23           H  
ATOM   4332  N   THR A 298       1.611 -38.701 -28.442  1.00  1.09           N  
ATOM   4333  CA  THR A 298       0.904 -38.708 -27.178  1.00  1.09           C  
ATOM   4334  C   THR A 298       1.858 -38.276 -26.085  1.00  1.09           C  
ATOM   4335  O   THR A 298       3.038 -38.000 -26.331  1.00  1.09           O  
ATOM   4336  CB  THR A 298       0.377 -40.101 -26.799  1.00  1.09           C  
ATOM   4337  OG1 THR A 298       1.482 -40.946 -26.440  1.00  1.09           O  
ATOM   4338  CG2 THR A 298      -0.361 -40.717 -27.975  1.00  1.09           C  
ATOM   4339  H   THR A 298       2.486 -39.208 -28.523  1.00  1.09           H  
ATOM   4340  HA  THR A 298       0.076 -38.002 -27.220  1.00  1.09           H  
ATOM   4341  HB  THR A 298      -0.305 -40.022 -25.953  1.00  1.09           H  
ATOM   4342  HG1 THR A 298       1.147 -41.823 -26.197  1.00  1.09           H  
ATOM   4343 1HG2 THR A 298      -0.727 -41.703 -27.696  1.00  1.09           H  
ATOM   4344 2HG2 THR A 298      -1.202 -40.079 -28.251  1.00  1.09           H  
ATOM   4345 3HG2 THR A 298       0.314 -40.811 -28.826  1.00  1.09           H  
ATOM   4346  N   SER A 299       1.353 -38.313 -24.866  1.00  0.96           N  
ATOM   4347  CA  SER A 299       2.082 -37.992 -23.652  1.00  0.96           C  
ATOM   4348  C   SER A 299       3.284 -38.920 -23.403  1.00  0.96           C  
ATOM   4349  O   SER A 299       4.172 -38.607 -22.598  1.00  0.96           O  
ATOM   4350  CB  SER A 299       1.128 -38.057 -22.499  1.00  0.96           C  
ATOM   4351  OG  SER A 299       0.658 -39.363 -22.303  1.00  0.96           O  
ATOM   4352  H   SER A 299       0.381 -38.567 -24.773  1.00  0.96           H  
ATOM   4353  HA  SER A 299       2.451 -36.970 -23.738  1.00  0.96           H  
ATOM   4354 1HB  SER A 299       1.626 -37.728 -21.639  1.00  0.96           H  
ATOM   4355 2HB  SER A 299       0.292 -37.382 -22.670  1.00  0.96           H  
ATOM   4356  HG  SER A 299       0.150 -39.344 -21.487  1.00  0.96           H  
ATOM   4357  N   SER A 300       3.353 -40.041 -24.132  1.00  0.85           N  
ATOM   4358  CA  SER A 300       4.471 -40.959 -24.001  1.00  0.85           C  
ATOM   4359  C   SER A 300       5.810 -40.260 -24.327  1.00  0.85           C  
ATOM   4360  O   SER A 300       6.872 -40.713 -23.883  1.00  0.85           O  
ATOM   4361  CB  SER A 300       4.245 -42.162 -24.884  1.00  0.85           C  
ATOM   4362  OG  SER A 300       3.165 -42.945 -24.428  1.00  0.85           O  
ATOM   4363  H   SER A 300       2.618 -40.262 -24.806  1.00  0.85           H  
ATOM   4364  HA  SER A 300       4.507 -41.306 -22.969  1.00  0.85           H  
ATOM   4365 1HB  SER A 300       4.044 -41.821 -25.896  1.00  0.85           H  
ATOM   4366 2HB  SER A 300       5.130 -42.757 -24.917  1.00  0.85           H  
ATOM   4367  HG  SER A 300       3.370 -43.876 -24.685  1.00  0.85           H  
ATOM   4368  N   ILE A 301       5.770 -39.144 -25.079  1.00  0.76           N  
ATOM   4369  CA  ILE A 301       6.987 -38.380 -25.348  1.00  0.76           C  
ATOM   4370  C   ILE A 301       7.571 -37.841 -24.044  1.00  0.76           C  
ATOM   4371  O   ILE A 301       8.789 -37.864 -23.845  1.00  0.76           O  
ATOM   4372  CB  ILE A 301       6.719 -37.204 -26.314  1.00  0.76           C  
ATOM   4373  CG1 ILE A 301       6.378 -37.698 -27.653  1.00  0.76           C  
ATOM   4374  CG2 ILE A 301       7.922 -36.251 -26.386  1.00  0.76           C  
ATOM   4375  CD1 ILE A 301       7.511 -38.446 -28.250  1.00  0.76           C  
ATOM   4376  H   ILE A 301       4.874 -38.810 -25.448  1.00  0.76           H  
ATOM   4377  HA  ILE A 301       7.720 -39.042 -25.804  1.00  0.76           H  
ATOM   4378  HB  ILE A 301       5.852 -36.646 -25.952  1.00  0.76           H  
ATOM   4379 1HG1 ILE A 301       5.501 -38.353 -27.598  1.00  0.76           H  
ATOM   4380 2HG1 ILE A 301       6.140 -36.852 -28.292  1.00  0.76           H  
ATOM   4381 1HG2 ILE A 301       7.691 -35.422 -27.056  1.00  0.76           H  
ATOM   4382 2HG2 ILE A 301       8.133 -35.859 -25.387  1.00  0.76           H  
ATOM   4383 3HG2 ILE A 301       8.797 -36.786 -26.756  1.00  0.76           H  
ATOM   4384 1HD1 ILE A 301       7.262 -38.789 -29.231  1.00  0.76           H  
ATOM   4385 2HD1 ILE A 301       8.368 -37.791 -28.307  1.00  0.76           H  
ATOM   4386 3HD1 ILE A 301       7.746 -39.303 -27.626  1.00  0.76           H  
ATOM   4387  N   ASP A 302       6.706 -37.359 -23.146  1.00  0.70           N  
ATOM   4388  CA  ASP A 302       7.171 -36.816 -21.881  1.00  0.70           C  
ATOM   4389  C   ASP A 302       7.754 -37.900 -21.004  1.00  0.70           C  
ATOM   4390  O   ASP A 302       8.731 -37.679 -20.288  1.00  0.70           O  
ATOM   4391  CB  ASP A 302       6.046 -36.142 -21.120  1.00  0.70           C  
ATOM   4392  CG  ASP A 302       5.615 -34.837 -21.645  1.00  0.70           C  
ATOM   4393  OD1 ASP A 302       6.283 -34.287 -22.462  1.00  0.70           O  
ATOM   4394  OD2 ASP A 302       4.571 -34.370 -21.209  1.00  0.70           O  
ATOM   4395  H   ASP A 302       5.708 -37.426 -23.317  1.00  0.70           H  
ATOM   4396  HA  ASP A 302       7.950 -36.084 -22.091  1.00  0.70           H  
ATOM   4397 1HB  ASP A 302       5.191 -36.805 -21.129  1.00  0.70           H  
ATOM   4398 2HB  ASP A 302       6.336 -36.022 -20.084  1.00  0.70           H  
ATOM   4399  N   VAL A 303       7.155 -39.084 -21.073  1.00  0.67           N  
ATOM   4400  CA  VAL A 303       7.619 -40.207 -20.272  1.00  0.67           C  
ATOM   4401  C   VAL A 303       9.042 -40.587 -20.669  1.00  0.67           C  
ATOM   4402  O   VAL A 303       9.907 -40.779 -19.807  1.00  0.67           O  
ATOM   4403  CB  VAL A 303       6.696 -41.398 -20.464  1.00  0.67           C  
ATOM   4404  CG1 VAL A 303       7.275 -42.593 -19.801  1.00  0.67           C  
ATOM   4405  CG2 VAL A 303       5.324 -41.074 -19.908  1.00  0.67           C  
ATOM   4406  H   VAL A 303       6.341 -39.176 -21.684  1.00  0.67           H  
ATOM   4407  HA  VAL A 303       7.605 -39.917 -19.221  1.00  0.67           H  
ATOM   4408  HB  VAL A 303       6.621 -41.623 -21.521  1.00  0.67           H  
ATOM   4409 1HG1 VAL A 303       6.631 -43.434 -19.957  1.00  0.67           H  
ATOM   4410 2HG1 VAL A 303       8.263 -42.816 -20.213  1.00  0.67           H  
ATOM   4411 3HG1 VAL A 303       7.345 -42.384 -18.752  1.00  0.67           H  
ATOM   4412 1HG2 VAL A 303       4.664 -41.931 -20.057  1.00  0.67           H  
ATOM   4413 2HG2 VAL A 303       5.410 -40.862 -18.845  1.00  0.67           H  
ATOM   4414 3HG2 VAL A 303       4.915 -40.203 -20.428  1.00  0.67           H  
ATOM   4415  N   TRP A 304       9.289 -40.662 -21.980  1.00  0.64           N  
ATOM   4416  CA  TRP A 304      10.631 -40.928 -22.493  1.00  0.64           C  
ATOM   4417  C   TRP A 304      11.614 -39.913 -21.944  1.00  0.64           C  
ATOM   4418  O   TRP A 304      12.661 -40.272 -21.389  1.00  0.64           O  
ATOM   4419  CB  TRP A 304      10.672 -40.837 -24.013  1.00  0.64           C  
ATOM   4420  CG  TRP A 304      12.076 -40.902 -24.587  1.00  0.64           C  
ATOM   4421  CD1 TRP A 304      12.936 -39.850 -24.694  1.00  0.64           C  
ATOM   4422  CD2 TRP A 304      12.768 -42.017 -25.167  1.00  0.64           C  
ATOM   4423  NE1 TRP A 304      14.100 -40.248 -25.262  1.00  0.64           N  
ATOM   4424  CE2 TRP A 304      14.026 -41.552 -25.558  1.00  0.64           C  
ATOM   4425  CE3 TRP A 304      12.441 -43.339 -25.395  1.00  0.64           C  
ATOM   4426  CZ2 TRP A 304      14.937 -42.354 -26.145  1.00  0.64           C  
ATOM   4427  CZ3 TRP A 304      13.377 -44.138 -26.008  1.00  0.64           C  
ATOM   4428  CH2 TRP A 304      14.595 -43.645 -26.363  1.00  0.64           C  
ATOM   4429  H   TRP A 304       8.518 -40.524 -22.636  1.00  0.64           H  
ATOM   4430  HA  TRP A 304      10.935 -41.924 -22.178  1.00  0.64           H  
ATOM   4431 1HB  TRP A 304      10.092 -41.651 -24.431  1.00  0.64           H  
ATOM   4432 2HB  TRP A 304      10.210 -39.909 -24.339  1.00  0.64           H  
ATOM   4433  HD1 TRP A 304      12.727 -38.836 -24.371  1.00  0.64           H  
ATOM   4434  HE1 TRP A 304      14.906 -39.662 -25.447  1.00  0.64           H  
ATOM   4435  HE3 TRP A 304      11.472 -43.734 -25.106  1.00  0.64           H  
ATOM   4436  HZ2 TRP A 304      15.907 -41.982 -26.461  1.00  0.64           H  
ATOM   4437  HZ3 TRP A 304      13.117 -45.173 -26.209  1.00  0.64           H  
ATOM   4438  HH2 TRP A 304      15.307 -44.282 -26.851  1.00  0.64           H  
ATOM   4439  N   SER A 305      11.283 -38.631 -22.107  1.00  0.62           N  
ATOM   4440  CA  SER A 305      12.183 -37.585 -21.668  1.00  0.62           C  
ATOM   4441  C   SER A 305      12.427 -37.677 -20.165  1.00  0.62           C  
ATOM   4442  O   SER A 305      13.560 -37.514 -19.710  1.00  0.62           O  
ATOM   4443  CB  SER A 305      11.625 -36.245 -22.046  1.00  0.62           C  
ATOM   4444  OG  SER A 305      11.579 -36.085 -23.447  1.00  0.62           O  
ATOM   4445  H   SER A 305      10.404 -38.382 -22.568  1.00  0.62           H  
ATOM   4446  HA  SER A 305      13.136 -37.711 -22.181  1.00  0.62           H  
ATOM   4447 1HB  SER A 305      10.625 -36.142 -21.633  1.00  0.62           H  
ATOM   4448 2HB  SER A 305      12.250 -35.476 -21.617  1.00  0.62           H  
ATOM   4449  HG  SER A 305      12.476 -36.285 -23.804  1.00  0.62           H  
ATOM   4450  N   ALA A 306      11.379 -37.970 -19.388  1.00  0.62           N  
ATOM   4451  CA  ALA A 306      11.532 -38.120 -17.949  1.00  0.62           C  
ATOM   4452  C   ALA A 306      12.499 -39.263 -17.636  1.00  0.62           C  
ATOM   4453  O   ALA A 306      13.349 -39.134 -16.752  1.00  0.62           O  
ATOM   4454  CB  ALA A 306      10.183 -38.376 -17.310  1.00  0.62           C  
ATOM   4455  H   ALA A 306      10.453 -38.071 -19.800  1.00  0.62           H  
ATOM   4456  HA  ALA A 306      11.952 -37.198 -17.552  1.00  0.62           H  
ATOM   4457 1HB  ALA A 306      10.284 -38.467 -16.238  1.00  0.62           H  
ATOM   4458 2HB  ALA A 306       9.519 -37.548 -17.540  1.00  0.62           H  
ATOM   4459 3HB  ALA A 306       9.768 -39.293 -17.712  1.00  0.62           H  
ATOM   4460  N   GLY A 307      12.416 -40.353 -18.412  1.00  0.62           N  
ATOM   4461  CA  GLY A 307      13.316 -41.491 -18.259  1.00  0.62           C  
ATOM   4462  C   GLY A 307      14.751 -41.082 -18.510  1.00  0.62           C  
ATOM   4463  O   GLY A 307      15.660 -41.506 -17.789  1.00  0.62           O  
ATOM   4464  H   GLY A 307      11.677 -40.407 -19.117  1.00  0.62           H  
ATOM   4465 1HA  GLY A 307      13.236 -41.897 -17.257  1.00  0.62           H  
ATOM   4466 2HA  GLY A 307      13.029 -42.270 -18.963  1.00  0.62           H  
ATOM   4467  N   CYS A 308      14.953 -40.214 -19.501  1.00  0.62           N  
ATOM   4468  CA  CYS A 308      16.283 -39.730 -19.813  1.00  0.62           C  
ATOM   4469  C   CYS A 308      16.808 -38.890 -18.647  1.00  0.62           C  
ATOM   4470  O   CYS A 308      17.978 -39.014 -18.278  1.00  0.62           O  
ATOM   4471  CB  CYS A 308      16.274 -38.891 -21.087  1.00  0.62           C  
ATOM   4472  SG  CYS A 308      15.923 -39.783 -22.571  1.00  0.62           S  
ATOM   4473  H   CYS A 308      14.152 -39.927 -20.068  1.00  0.62           H  
ATOM   4474  HA  CYS A 308      16.939 -40.583 -19.950  1.00  0.62           H  
ATOM   4475 1HB  CYS A 308      15.534 -38.115 -20.997  1.00  0.62           H  
ATOM   4476 2HB  CYS A 308      17.241 -38.408 -21.209  1.00  0.62           H  
ATOM   4477  HG  CYS A 308      14.674 -40.151 -22.213  1.00  0.62           H  
ATOM   4478  N   VAL A 309      15.923 -38.085 -18.024  1.00  0.63           N  
ATOM   4479  CA  VAL A 309      16.313 -37.268 -16.871  1.00  0.63           C  
ATOM   4480  C   VAL A 309      16.753 -38.180 -15.734  1.00  0.63           C  
ATOM   4481  O   VAL A 309      17.802 -37.956 -15.133  1.00  0.63           O  
ATOM   4482  CB  VAL A 309      15.157 -36.366 -16.366  1.00  0.63           C  
ATOM   4483  CG1 VAL A 309      15.555 -35.711 -15.033  1.00  0.63           C  
ATOM   4484  CG2 VAL A 309      14.823 -35.303 -17.382  1.00  0.63           C  
ATOM   4485  H   VAL A 309      14.972 -38.022 -18.392  1.00  0.63           H  
ATOM   4486  HA  VAL A 309      17.150 -36.632 -17.159  1.00  0.63           H  
ATOM   4487  HB  VAL A 309      14.285 -36.976 -16.182  1.00  0.63           H  
ATOM   4488 1HG1 VAL A 309      14.733 -35.101 -14.670  1.00  0.63           H  
ATOM   4489 2HG1 VAL A 309      15.775 -36.490 -14.302  1.00  0.63           H  
ATOM   4490 3HG1 VAL A 309      16.431 -35.090 -15.171  1.00  0.63           H  
ATOM   4491 1HG2 VAL A 309      14.011 -34.687 -17.007  1.00  0.63           H  
ATOM   4492 2HG2 VAL A 309      15.677 -34.707 -17.533  1.00  0.63           H  
ATOM   4493 3HG2 VAL A 309      14.528 -35.761 -18.319  1.00  0.63           H  
ATOM   4494  N   LEU A 310      15.988 -39.239 -15.469  1.00  0.64           N  
ATOM   4495  CA  LEU A 310      16.387 -40.174 -14.426  1.00  0.64           C  
ATOM   4496  C   LEU A 310      17.725 -40.783 -14.717  1.00  0.64           C  
ATOM   4497  O   LEU A 310      18.598 -40.819 -13.848  1.00  0.64           O  
ATOM   4498  CB  LEU A 310      15.363 -41.284 -14.221  1.00  0.64           C  
ATOM   4499  CG  LEU A 310      15.809 -42.439 -13.255  1.00  0.64           C  
ATOM   4500  CD1 LEU A 310      16.190 -41.941 -11.914  1.00  0.64           C  
ATOM   4501  CD2 LEU A 310      14.644 -43.445 -13.092  1.00  0.64           C  
ATOM   4502  H   LEU A 310      15.120 -39.376 -15.990  1.00  0.64           H  
ATOM   4503  HA  LEU A 310      16.465 -39.625 -13.495  1.00  0.64           H  
ATOM   4504 1HB  LEU A 310      14.490 -40.875 -13.845  1.00  0.64           H  
ATOM   4505 2HB  LEU A 310      15.138 -41.729 -15.193  1.00  0.64           H  
ATOM   4506  HG  LEU A 310      16.671 -42.903 -13.670  1.00  0.64           H  
ATOM   4507 1HD1 LEU A 310      16.511 -42.784 -11.305  1.00  0.64           H  
ATOM   4508 2HD1 LEU A 310      17.008 -41.234 -12.026  1.00  0.64           H  
ATOM   4509 3HD1 LEU A 310      15.399 -41.477 -11.430  1.00  0.64           H  
ATOM   4510 1HD2 LEU A 310      14.957 -44.267 -12.437  1.00  0.64           H  
ATOM   4511 2HD2 LEU A 310      13.793 -42.934 -12.652  1.00  0.64           H  
ATOM   4512 3HD2 LEU A 310      14.354 -43.846 -14.061  1.00  0.64           H  
ATOM   4513  N   ALA A 311      17.909 -41.278 -15.926  1.00  0.66           N  
ATOM   4514  CA  ALA A 311      19.169 -41.904 -16.215  1.00  0.66           C  
ATOM   4515  C   ALA A 311      20.328 -40.920 -16.023  1.00  0.66           C  
ATOM   4516  O   ALA A 311      21.363 -41.285 -15.456  1.00  0.66           O  
ATOM   4517  CB  ALA A 311      19.146 -42.440 -17.607  1.00  0.66           C  
ATOM   4518  H   ALA A 311      17.170 -41.231 -16.629  1.00  0.66           H  
ATOM   4519  HA  ALA A 311      19.294 -42.722 -15.518  1.00  0.66           H  
ATOM   4520 1HB  ALA A 311      20.077 -42.944 -17.783  1.00  0.66           H  
ATOM   4521 2HB  ALA A 311      18.319 -43.140 -17.722  1.00  0.66           H  
ATOM   4522 3HB  ALA A 311      19.019 -41.607 -18.293  1.00  0.66           H  
ATOM   4523  N   GLU A 312      20.140 -39.659 -16.441  1.00  0.68           N  
ATOM   4524  CA  GLU A 312      21.165 -38.641 -16.245  1.00  0.68           C  
ATOM   4525  C   GLU A 312      21.436 -38.412 -14.761  1.00  0.68           C  
ATOM   4526  O   GLU A 312      22.588 -38.261 -14.354  1.00  0.68           O  
ATOM   4527  CB  GLU A 312      20.800 -37.331 -16.967  1.00  0.68           C  
ATOM   4528  CG  GLU A 312      21.820 -36.191 -16.791  1.00  0.68           C  
ATOM   4529  CD  GLU A 312      21.602 -35.013 -17.710  1.00  0.68           C  
ATOM   4530  OE1 GLU A 312      20.716 -35.067 -18.549  1.00  0.68           O  
ATOM   4531  OE2 GLU A 312      22.332 -34.040 -17.578  1.00  0.68           O  
ATOM   4532  H   GLU A 312      19.275 -39.404 -16.919  1.00  0.68           H  
ATOM   4533  HA  GLU A 312      22.081 -39.013 -16.692  1.00  0.68           H  
ATOM   4534 1HB  GLU A 312      20.688 -37.524 -18.030  1.00  0.68           H  
ATOM   4535 2HB  GLU A 312      19.839 -36.977 -16.599  1.00  0.68           H  
ATOM   4536 1HG  GLU A 312      21.746 -35.842 -15.763  1.00  0.68           H  
ATOM   4537 2HG  GLU A 312      22.807 -36.565 -16.929  1.00  0.68           H  
ATOM   4538  N   LEU A 313      20.390 -38.407 -13.933  1.00  0.70           N  
ATOM   4539  CA  LEU A 313      20.578 -38.214 -12.500  1.00  0.70           C  
ATOM   4540  C   LEU A 313      21.411 -39.355 -11.893  1.00  0.70           C  
ATOM   4541  O   LEU A 313      22.256 -39.135 -11.020  1.00  0.70           O  
ATOM   4542  CB  LEU A 313      19.222 -38.178 -11.777  1.00  0.70           C  
ATOM   4543  CG  LEU A 313      18.286 -36.976 -11.998  1.00  0.70           C  
ATOM   4544  CD1 LEU A 313      16.918 -37.256 -11.350  1.00  0.70           C  
ATOM   4545  CD2 LEU A 313      18.874 -35.779 -11.377  1.00  0.70           C  
ATOM   4546  H   LEU A 313      19.449 -38.512 -14.313  1.00  0.70           H  
ATOM   4547  HA  LEU A 313      21.099 -37.272 -12.349  1.00  0.70           H  
ATOM   4548 1HB  LEU A 313      18.671 -39.070 -12.051  1.00  0.70           H  
ATOM   4549 2HB  LEU A 313      19.416 -38.223 -10.735  1.00  0.70           H  
ATOM   4550  HG  LEU A 313      18.149 -36.810 -13.053  1.00  0.70           H  
ATOM   4551 1HD1 LEU A 313      16.257 -36.404 -11.509  1.00  0.70           H  
ATOM   4552 2HD1 LEU A 313      16.476 -38.136 -11.796  1.00  0.70           H  
ATOM   4553 3HD1 LEU A 313      17.045 -37.417 -10.288  1.00  0.70           H  
ATOM   4554 1HD2 LEU A 313      18.212 -34.963 -11.529  1.00  0.70           H  
ATOM   4555 2HD2 LEU A 313      18.991 -35.954 -10.315  1.00  0.70           H  
ATOM   4556 3HD2 LEU A 313      19.841 -35.561 -11.829  1.00  0.70           H  
ATOM   4557  N   LEU A 314      21.181 -40.576 -12.384  1.00  0.73           N  
ATOM   4558  CA  LEU A 314      21.868 -41.774 -11.905  1.00  0.73           C  
ATOM   4559  C   LEU A 314      23.332 -41.850 -12.375  1.00  0.73           C  
ATOM   4560  O   LEU A 314      24.194 -42.351 -11.650  1.00  0.73           O  
ATOM   4561  CB  LEU A 314      21.117 -43.008 -12.406  1.00  0.73           C  
ATOM   4562  CG  LEU A 314      19.699 -43.211 -11.855  1.00  0.73           C  
ATOM   4563  CD1 LEU A 314      19.042 -44.342 -12.625  1.00  0.73           C  
ATOM   4564  CD2 LEU A 314      19.750 -43.498 -10.369  1.00  0.73           C  
ATOM   4565  H   LEU A 314      20.458 -40.677 -13.099  1.00  0.73           H  
ATOM   4566  HA  LEU A 314      21.855 -41.762 -10.816  1.00  0.73           H  
ATOM   4567 1HB  LEU A 314      21.033 -42.931 -13.478  1.00  0.73           H  
ATOM   4568 2HB  LEU A 314      21.701 -43.899 -12.171  1.00  0.73           H  
ATOM   4569  HG  LEU A 314      19.126 -42.318 -12.016  1.00  0.73           H  
ATOM   4570 1HD1 LEU A 314      18.032 -44.481 -12.280  1.00  0.73           H  
ATOM   4571 2HD1 LEU A 314      19.022 -44.083 -13.671  1.00  0.73           H  
ATOM   4572 3HD1 LEU A 314      19.601 -45.257 -12.495  1.00  0.73           H  
ATOM   4573 1HD2 LEU A 314      18.739 -43.639  -9.987  1.00  0.73           H  
ATOM   4574 2HD2 LEU A 314      20.326 -44.387 -10.192  1.00  0.73           H  
ATOM   4575 3HD2 LEU A 314      20.220 -42.658  -9.858  1.00  0.73           H  
ATOM   4576  N   LEU A 315      23.615 -41.353 -13.586  1.00  0.76           N  
ATOM   4577  CA  LEU A 315      24.970 -41.392 -14.150  1.00  0.76           C  
ATOM   4578  C   LEU A 315      25.833 -40.151 -13.882  1.00  0.76           C  
ATOM   4579  O   LEU A 315      27.054 -40.261 -13.728  1.00  0.76           O  
ATOM   4580  CB  LEU A 315      24.913 -41.526 -15.671  1.00  0.76           C  
ATOM   4581  CG  LEU A 315      24.307 -42.740 -16.252  1.00  0.76           C  
ATOM   4582  CD1 LEU A 315      24.258 -42.565 -17.728  1.00  0.76           C  
ATOM   4583  CD2 LEU A 315      25.127 -43.920 -15.915  1.00  0.76           C  
ATOM   4584  H   LEU A 315      22.853 -40.983 -14.155  1.00  0.76           H  
ATOM   4585  HA  LEU A 315      25.479 -42.259 -13.734  1.00  0.76           H  
ATOM   4586 1HB  LEU A 315      24.363 -40.668 -16.071  1.00  0.76           H  
ATOM   4587 2HB  LEU A 315      25.923 -41.489 -16.035  1.00  0.76           H  
ATOM   4588  HG  LEU A 315      23.295 -42.868 -15.886  1.00  0.76           H  
ATOM   4589 1HD1 LEU A 315      23.815 -43.449 -18.173  1.00  0.76           H  
ATOM   4590 2HD1 LEU A 315      23.657 -41.681 -17.957  1.00  0.76           H  
ATOM   4591 3HD1 LEU A 315      25.268 -42.427 -18.112  1.00  0.76           H  
ATOM   4592 1HD2 LEU A 315      24.671 -44.763 -16.393  1.00  0.76           H  
ATOM   4593 2HD2 LEU A 315      26.137 -43.791 -16.299  1.00  0.76           H  
ATOM   4594 3HD2 LEU A 315      25.162 -44.060 -14.836  1.00  0.76           H  
ATOM   4595  N   GLY A 316      25.214 -38.970 -13.862  1.00  0.77           N  
ATOM   4596  CA  GLY A 316      25.922 -37.692 -13.762  1.00  0.77           C  
ATOM   4597  C   GLY A 316      26.218 -37.108 -15.154  1.00  0.77           C  
ATOM   4598  O   GLY A 316      26.835 -36.039 -15.287  1.00  0.77           O  
ATOM   4599  H   GLY A 316      24.206 -38.929 -13.958  1.00  0.77           H  
ATOM   4600 1HA  GLY A 316      25.309 -36.989 -13.194  1.00  0.77           H  
ATOM   4601 2HA  GLY A 316      26.850 -37.824 -13.208  1.00  0.77           H  
ATOM   4602  N   GLN A 317      25.765 -37.808 -16.190  1.00  0.79           N  
ATOM   4603  CA  GLN A 317      25.947 -37.386 -17.574  1.00  0.79           C  
ATOM   4604  C   GLN A 317      24.713 -37.786 -18.385  1.00  0.79           C  
ATOM   4605  O   GLN A 317      24.057 -38.758 -18.020  1.00  0.79           O  
ATOM   4606  CB  GLN A 317      27.155 -38.078 -18.196  1.00  0.79           C  
ATOM   4607  CG  GLN A 317      26.960 -39.576 -18.309  1.00  0.79           C  
ATOM   4608  CD  GLN A 317      28.112 -40.303 -18.957  1.00  0.79           C  
ATOM   4609  OE1 GLN A 317      29.276 -40.153 -18.570  1.00  0.79           O  
ATOM   4610  NE2 GLN A 317      27.794 -41.107 -19.970  1.00  0.79           N  
ATOM   4611  H   GLN A 317      25.273 -38.666 -15.996  1.00  0.79           H  
ATOM   4612  HA  GLN A 317      26.095 -36.315 -17.581  1.00  0.79           H  
ATOM   4613 1HB  GLN A 317      27.341 -37.686 -19.193  1.00  0.79           H  
ATOM   4614 2HB  GLN A 317      28.042 -37.887 -17.591  1.00  0.79           H  
ATOM   4615 1HG  GLN A 317      26.856 -39.955 -17.312  1.00  0.79           H  
ATOM   4616 2HG  GLN A 317      26.053 -39.775 -18.888  1.00  0.79           H  
ATOM   4617 1HE2 GLN A 317      28.507 -41.614 -20.451  1.00  0.79           H  
ATOM   4618 2HE2 GLN A 317      26.837 -41.195 -20.259  1.00  0.79           H  
ATOM   4619  N   PRO A 318      24.368 -37.075 -19.469  1.00  0.80           N  
ATOM   4620  CA  PRO A 318      23.317 -37.434 -20.400  1.00  0.80           C  
ATOM   4621  C   PRO A 318      23.575 -38.799 -21.004  1.00  0.80           C  
ATOM   4622  O   PRO A 318      24.718 -39.148 -21.297  1.00  0.80           O  
ATOM   4623  CB  PRO A 318      23.417 -36.339 -21.473  1.00  0.80           C  
ATOM   4624  CG  PRO A 318      24.028 -35.163 -20.762  1.00  0.80           C  
ATOM   4625  CD  PRO A 318      24.994 -35.763 -19.756  1.00  0.80           C  
ATOM   4626  HA  PRO A 318      22.345 -37.404 -19.883  1.00  0.80           H  
ATOM   4627 1HB  PRO A 318      24.023 -36.694 -22.321  1.00  0.80           H  
ATOM   4628 2HB  PRO A 318      22.412 -36.113 -21.869  1.00  0.80           H  
ATOM   4629 1HG  PRO A 318      24.521 -34.498 -21.486  1.00  0.80           H  
ATOM   4630 2HG  PRO A 318      23.231 -34.570 -20.275  1.00  0.80           H  
ATOM   4631 1HD  PRO A 318      26.001 -35.876 -20.178  1.00  0.80           H  
ATOM   4632 2HD  PRO A 318      24.965 -35.101 -18.878  1.00  0.80           H  
ATOM   4633  N   ILE A 319      22.505 -39.536 -21.253  1.00  0.81           N  
ATOM   4634  CA  ILE A 319      22.599 -40.844 -21.887  1.00  0.81           C  
ATOM   4635  C   ILE A 319      22.612 -40.860 -23.403  1.00  0.81           C  
ATOM   4636  O   ILE A 319      23.127 -41.800 -24.003  1.00  0.81           O  
ATOM   4637  CB  ILE A 319      21.478 -41.753 -21.401  1.00  0.81           C  
ATOM   4638  CG1 ILE A 319      20.122 -41.129 -21.693  1.00  0.81           C  
ATOM   4639  CG2 ILE A 319      21.638 -42.109 -20.018  1.00  0.81           C  
ATOM   4640  CD1 ILE A 319      19.000 -42.037 -21.438  1.00  0.81           C  
ATOM   4641  H   ILE A 319      21.595 -39.190 -20.974  1.00  0.81           H  
ATOM   4642  HA  ILE A 319      23.535 -41.295 -21.556  1.00  0.81           H  
ATOM   4643  HB  ILE A 319      21.518 -42.671 -21.989  1.00  0.81           H  
ATOM   4644 1HG1 ILE A 319      20.003 -40.247 -21.067  1.00  0.81           H  
ATOM   4645 2HG1 ILE A 319      20.076 -40.828 -22.709  1.00  0.81           H  
ATOM   4646 1HG2 ILE A 319      20.856 -42.792 -19.774  1.00  0.81           H  
ATOM   4647 2HG2 ILE A 319      22.588 -42.588 -19.912  1.00  0.81           H  
ATOM   4648 3HG2 ILE A 319      21.588 -41.221 -19.381  1.00  0.81           H  
ATOM   4649 1HD1 ILE A 319      18.079 -41.546 -21.664  1.00  0.81           H  
ATOM   4650 2HD1 ILE A 319      19.112 -42.877 -22.071  1.00  0.81           H  
ATOM   4651 3HD1 ILE A 319      18.994 -42.355 -20.420  1.00  0.81           H  
ATOM   4652  N   PHE A 320      22.065 -39.826 -24.024  1.00  0.83           N  
ATOM   4653  CA  PHE A 320      22.010 -39.819 -25.472  1.00  0.83           C  
ATOM   4654  C   PHE A 320      22.538 -38.495 -26.063  1.00  0.83           C  
ATOM   4655  O   PHE A 320      21.736 -37.703 -26.538  1.00  0.83           O  
ATOM   4656  CB  PHE A 320      20.564 -40.018 -25.966  1.00  0.83           C  
ATOM   4657  CG  PHE A 320      19.779 -41.248 -25.487  1.00  0.83           C  
ATOM   4658  CD1 PHE A 320      18.506 -41.081 -24.943  1.00  0.83           C  
ATOM   4659  CD2 PHE A 320      20.277 -42.534 -25.553  1.00  0.83           C  
ATOM   4660  CE1 PHE A 320      17.765 -42.171 -24.512  1.00  0.83           C  
ATOM   4661  CE2 PHE A 320      19.512 -43.604 -25.108  1.00  0.83           C  
ATOM   4662  CZ  PHE A 320      18.267 -43.427 -24.602  1.00  0.83           C  
ATOM   4663  H   PHE A 320      21.672 -39.067 -23.490  1.00  0.83           H  
ATOM   4664  HA  PHE A 320      22.610 -40.644 -25.858  1.00  0.83           H  
ATOM   4665 1HB  PHE A 320      19.973 -39.136 -25.711  1.00  0.83           H  
ATOM   4666 2HB  PHE A 320      20.602 -40.094 -27.050  1.00  0.83           H  
ATOM   4667  HD1 PHE A 320      18.088 -40.070 -24.869  1.00  0.83           H  
ATOM   4668  HD2 PHE A 320      21.278 -42.706 -25.963  1.00  0.83           H  
ATOM   4669  HE1 PHE A 320      16.777 -42.024 -24.096  1.00  0.83           H  
ATOM   4670  HE2 PHE A 320      19.901 -44.578 -25.164  1.00  0.83           H  
ATOM   4671  HZ  PHE A 320      17.681 -44.280 -24.260  1.00  0.83           H  
ATOM   4672  N   PRO A 321      23.847 -38.190 -25.995  1.00  0.86           N  
ATOM   4673  CA  PRO A 321      24.487 -36.998 -26.546  1.00  0.86           C  
ATOM   4674  C   PRO A 321      24.641 -37.084 -28.071  1.00  0.86           C  
ATOM   4675  O   PRO A 321      24.542 -38.166 -28.640  1.00  0.86           O  
ATOM   4676  CB  PRO A 321      25.833 -36.986 -25.829  1.00  0.86           C  
ATOM   4677  CG  PRO A 321      26.136 -38.449 -25.586  1.00  0.86           C  
ATOM   4678  CD  PRO A 321      24.789 -39.081 -25.281  1.00  0.86           C  
ATOM   4679  HA  PRO A 321      23.899 -36.123 -26.257  1.00  0.86           H  
ATOM   4680 1HB  PRO A 321      26.586 -36.496 -26.463  1.00  0.86           H  
ATOM   4681 2HB  PRO A 321      25.758 -36.395 -24.902  1.00  0.86           H  
ATOM   4682 1HG  PRO A 321      26.616 -38.900 -26.469  1.00  0.86           H  
ATOM   4683 2HG  PRO A 321      26.842 -38.558 -24.746  1.00  0.86           H  
ATOM   4684 1HD  PRO A 321      24.760 -40.110 -25.683  1.00  0.86           H  
ATOM   4685 2HD  PRO A 321      24.623 -39.043 -24.196  1.00  0.86           H  
ATOM   4686  N   GLY A 322      24.935 -35.957 -28.731  1.00  0.90           N  
ATOM   4687  CA  GLY A 322      25.198 -35.955 -30.179  1.00  0.90           C  
ATOM   4688  C   GLY A 322      25.126 -34.553 -30.804  1.00  0.90           C  
ATOM   4689  O   GLY A 322      24.579 -33.619 -30.196  1.00  0.90           O  
ATOM   4690  H   GLY A 322      24.996 -35.091 -28.216  1.00  0.90           H  
ATOM   4691 1HA  GLY A 322      26.182 -36.388 -30.374  1.00  0.90           H  
ATOM   4692 2HA  GLY A 322      24.468 -36.603 -30.666  1.00  0.90           H  
ATOM   4693  N   ASP A 323      25.687 -34.403 -32.021  1.00  0.95           N  
ATOM   4694  CA  ASP A 323      25.706 -33.110 -32.719  1.00  0.95           C  
ATOM   4695  C   ASP A 323      24.679 -32.981 -33.852  1.00  0.95           C  
ATOM   4696  O   ASP A 323      24.607 -31.950 -34.526  1.00  0.95           O  
ATOM   4697  CB  ASP A 323      27.103 -32.851 -33.280  1.00  0.95           C  
ATOM   4698  CG  ASP A 323      28.171 -32.651 -32.189  1.00  0.95           C  
ATOM   4699  OD1 ASP A 323      27.875 -32.004 -31.210  1.00  0.95           O  
ATOM   4700  OD2 ASP A 323      29.270 -33.130 -32.351  1.00  0.95           O  
ATOM   4701  H   ASP A 323      26.125 -35.206 -32.500  1.00  0.95           H  
ATOM   4702  HA  ASP A 323      25.492 -32.333 -31.990  1.00  0.95           H  
ATOM   4703 1HB  ASP A 323      27.395 -33.708 -33.900  1.00  0.95           H  
ATOM   4704 2HB  ASP A 323      27.081 -31.974 -33.923  1.00  0.95           H  
ATOM   4705  N   SER A 324      23.888 -34.023 -34.053  1.00  1.00           N  
ATOM   4706  CA  SER A 324      22.902 -34.067 -35.132  1.00  1.00           C  
ATOM   4707  C   SER A 324      21.808 -35.082 -34.872  1.00  1.00           C  
ATOM   4708  O   SER A 324      21.952 -35.947 -34.007  1.00  1.00           O  
ATOM   4709  CB  SER A 324      23.574 -34.409 -36.454  1.00  1.00           C  
ATOM   4710  OG  SER A 324      24.099 -35.741 -36.462  1.00  1.00           O  
ATOM   4711  H   SER A 324      23.998 -34.819 -33.446  1.00  1.00           H  
ATOM   4712  HA  SER A 324      22.442 -33.080 -35.214  1.00  1.00           H  
ATOM   4713 1HB  SER A 324      22.848 -34.304 -37.257  1.00  1.00           H  
ATOM   4714 2HB  SER A 324      24.376 -33.701 -36.651  1.00  1.00           H  
ATOM   4715  HG  SER A 324      24.956 -35.689 -35.998  1.00  1.00           H  
ATOM   4716  N   GLY A 325      20.726 -35.011 -35.653  1.00  1.03           N  
ATOM   4717  CA  GLY A 325      19.641 -35.986 -35.541  1.00  1.03           C  
ATOM   4718  C   GLY A 325      20.143 -37.412 -35.759  1.00  1.03           C  
ATOM   4719  O   GLY A 325      19.643 -38.356 -35.145  1.00  1.03           O  
ATOM   4720  H   GLY A 325      20.660 -34.271 -36.339  1.00  1.03           H  
ATOM   4721 1HA  GLY A 325      19.182 -35.905 -34.555  1.00  1.03           H  
ATOM   4722 2HA  GLY A 325      18.870 -35.753 -36.275  1.00  1.03           H  
ATOM   4723  N   VAL A 326      21.142 -37.568 -36.628  1.00  1.04           N  
ATOM   4724  CA  VAL A 326      21.690 -38.883 -36.895  1.00  1.04           C  
ATOM   4725  C   VAL A 326      22.500 -39.365 -35.709  1.00  1.04           C  
ATOM   4726  O   VAL A 326      22.335 -40.504 -35.275  1.00  1.04           O  
ATOM   4727  CB  VAL A 326      22.565 -38.887 -38.148  1.00  1.04           C  
ATOM   4728  CG1 VAL A 326      23.231 -40.255 -38.292  1.00  1.04           C  
ATOM   4729  CG2 VAL A 326      21.712 -38.563 -39.364  1.00  1.04           C  
ATOM   4730  H   VAL A 326      21.522 -36.761 -37.099  1.00  1.04           H  
ATOM   4731  HA  VAL A 326      20.864 -39.577 -37.056  1.00  1.04           H  
ATOM   4732  HB  VAL A 326      23.354 -38.140 -38.042  1.00  1.04           H  
ATOM   4733 1HG1 VAL A 326      23.866 -40.259 -39.176  1.00  1.04           H  
ATOM   4734 2HG1 VAL A 326      23.839 -40.456 -37.407  1.00  1.04           H  
ATOM   4735 3HG1 VAL A 326      22.466 -41.024 -38.390  1.00  1.04           H  
ATOM   4736 1HG2 VAL A 326      22.337 -38.562 -40.257  1.00  1.04           H  
ATOM   4737 2HG2 VAL A 326      20.928 -39.314 -39.469  1.00  1.04           H  
ATOM   4738 3HG2 VAL A 326      21.258 -37.580 -39.237  1.00  1.04           H  
ATOM   4739  N   ASP A 327      23.364 -38.505 -35.146  1.00  1.02           N  
ATOM   4740  CA  ASP A 327      24.139 -38.961 -33.987  1.00  1.02           C  
ATOM   4741  C   ASP A 327      23.211 -39.355 -32.852  1.00  1.02           C  
ATOM   4742  O   ASP A 327      23.437 -40.353 -32.167  1.00  1.02           O  
ATOM   4743  CB  ASP A 327      25.034 -37.868 -33.401  1.00  1.02           C  
ATOM   4744  CG  ASP A 327      26.251 -37.468 -34.170  1.00  1.02           C  
ATOM   4745  OD1 ASP A 327      26.669 -38.137 -35.086  1.00  1.02           O  
ATOM   4746  OD2 ASP A 327      26.782 -36.439 -33.783  1.00  1.02           O  
ATOM   4747  H   ASP A 327      23.478 -37.560 -35.521  1.00  1.02           H  
ATOM   4748  HA  ASP A 327      24.737 -39.826 -34.275  1.00  1.02           H  
ATOM   4749 1HB  ASP A 327      24.422 -36.980 -33.255  1.00  1.02           H  
ATOM   4750 2HB  ASP A 327      25.357 -38.192 -32.411  1.00  1.02           H  
ATOM   4751  N   GLN A 328      22.138 -38.581 -32.687  1.00  0.99           N  
ATOM   4752  CA  GLN A 328      21.201 -38.803 -31.606  1.00  0.99           C  
ATOM   4753  C   GLN A 328      20.521 -40.139 -31.790  1.00  0.99           C  
ATOM   4754  O   GLN A 328      20.394 -40.930 -30.851  1.00  0.99           O  
ATOM   4755  CB  GLN A 328      20.175 -37.681 -31.612  1.00  0.99           C  
ATOM   4756  CG  GLN A 328      19.290 -37.676 -30.479  1.00  0.99           C  
ATOM   4757  CD  GLN A 328      20.099 -37.469 -29.321  1.00  0.99           C  
ATOM   4758  OE1 GLN A 328      21.166 -36.852 -29.400  1.00  0.99           O  
ATOM   4759  NE2 GLN A 328      19.658 -37.970 -28.226  1.00  0.99           N  
ATOM   4760  H   GLN A 328      22.001 -37.778 -33.300  1.00  0.99           H  
ATOM   4761  HA  GLN A 328      21.745 -38.812 -30.660  1.00  0.99           H  
ATOM   4762 1HB  GLN A 328      20.694 -36.729 -31.649  1.00  0.99           H  
ATOM   4763 2HB  GLN A 328      19.565 -37.752 -32.513  1.00  0.99           H  
ATOM   4764 1HG  GLN A 328      18.556 -36.878 -30.559  1.00  0.99           H  
ATOM   4765 2HG  GLN A 328      18.798 -38.644 -30.390  1.00  0.99           H  
ATOM   4766 1HE2 GLN A 328      20.231 -37.888 -27.395  1.00  0.99           H  
ATOM   4767 2HE2 GLN A 328      18.784 -38.446 -28.204  1.00  0.99           H  
ATOM   4768  N   LEU A 329      20.162 -40.438 -33.026  1.00  0.94           N  
ATOM   4769  CA  LEU A 329      19.537 -41.698 -33.305  1.00  0.94           C  
ATOM   4770  C   LEU A 329      20.516 -42.807 -32.996  1.00  0.94           C  
ATOM   4771  O   LEU A 329      20.174 -43.748 -32.285  1.00  0.94           O  
ATOM   4772  CB  LEU A 329      19.077 -41.765 -34.758  1.00  0.94           C  
ATOM   4773  CG  LEU A 329      18.306 -43.023 -35.138  1.00  0.94           C  
ATOM   4774  CD1 LEU A 329      19.291 -44.081 -35.481  1.00  0.94           C  
ATOM   4775  CD2 LEU A 329      17.437 -43.486 -33.950  1.00  0.94           C  
ATOM   4776  H   LEU A 329      20.274 -39.760 -33.783  1.00  0.94           H  
ATOM   4777  HA  LEU A 329      18.671 -41.809 -32.657  1.00  0.94           H  
ATOM   4778 1HB  LEU A 329      18.483 -40.894 -34.982  1.00  0.94           H  
ATOM   4779 2HB  LEU A 329      19.963 -41.725 -35.393  1.00  0.94           H  
ATOM   4780  HG  LEU A 329      17.673 -42.831 -36.005  1.00  0.94           H  
ATOM   4781 1HD1 LEU A 329      18.762 -44.990 -35.749  1.00  0.94           H  
ATOM   4782 2HD1 LEU A 329      19.910 -43.753 -36.313  1.00  0.94           H  
ATOM   4783 3HD1 LEU A 329      19.914 -44.260 -34.641  1.00  0.94           H  
ATOM   4784 1HD2 LEU A 329      16.920 -44.394 -34.234  1.00  0.94           H  
ATOM   4785 2HD2 LEU A 329      18.072 -43.688 -33.088  1.00  0.94           H  
ATOM   4786 3HD2 LEU A 329      16.713 -42.729 -33.684  1.00  0.94           H  
ATOM   4787  N   VAL A 330      21.736 -42.704 -33.516  1.00  0.88           N  
ATOM   4788  CA  VAL A 330      22.706 -43.764 -33.331  1.00  0.88           C  
ATOM   4789  C   VAL A 330      23.022 -44.028 -31.864  1.00  0.88           C  
ATOM   4790  O   VAL A 330      23.124 -45.191 -31.469  1.00  0.88           O  
ATOM   4791  CB  VAL A 330      23.990 -43.477 -34.109  1.00  0.88           C  
ATOM   4792  CG1 VAL A 330      25.049 -44.486 -33.711  1.00  0.88           C  
ATOM   4793  CG2 VAL A 330      23.689 -43.561 -35.616  1.00  0.88           C  
ATOM   4794  H   VAL A 330      21.983 -41.883 -34.071  1.00  0.88           H  
ATOM   4795  HA  VAL A 330      22.278 -44.672 -33.751  1.00  0.88           H  
ATOM   4796  HB  VAL A 330      24.353 -42.476 -33.856  1.00  0.88           H  
ATOM   4797 1HG1 VAL A 330      25.971 -44.284 -34.254  1.00  0.88           H  
ATOM   4798 2HG1 VAL A 330      25.225 -44.393 -32.640  1.00  0.88           H  
ATOM   4799 3HG1 VAL A 330      24.704 -45.496 -33.940  1.00  0.88           H  
ATOM   4800 1HG2 VAL A 330      24.596 -43.353 -36.182  1.00  0.88           H  
ATOM   4801 2HG2 VAL A 330      23.328 -44.559 -35.860  1.00  0.88           H  
ATOM   4802 3HG2 VAL A 330      22.927 -42.830 -35.875  1.00  0.88           H  
ATOM   4803  N   GLU A 331      23.188 -42.990 -31.040  1.00  0.84           N  
ATOM   4804  CA  GLU A 331      23.472 -43.278 -29.638  1.00  0.84           C  
ATOM   4805  C   GLU A 331      22.272 -43.974 -28.986  1.00  0.84           C  
ATOM   4806  O   GLU A 331      22.439 -44.887 -28.170  1.00  0.84           O  
ATOM   4807  CB  GLU A 331      23.869 -42.019 -28.876  1.00  0.84           C  
ATOM   4808  CG  GLU A 331      25.237 -41.426 -29.303  1.00  0.84           C  
ATOM   4809  CD  GLU A 331      26.438 -42.369 -29.119  1.00  0.84           C  
ATOM   4810  OE1 GLU A 331      26.609 -42.896 -28.045  1.00  0.84           O  
ATOM   4811  OE2 GLU A 331      27.186 -42.555 -30.073  1.00  0.84           O  
ATOM   4812  H   GLU A 331      23.125 -42.029 -31.384  1.00  0.84           H  
ATOM   4813  HA  GLU A 331      24.315 -43.962 -29.597  1.00  0.84           H  
ATOM   4814 1HB  GLU A 331      23.108 -41.245 -29.027  1.00  0.84           H  
ATOM   4815 2HB  GLU A 331      23.909 -42.233 -27.807  1.00  0.84           H  
ATOM   4816 1HG  GLU A 331      25.173 -41.143 -30.352  1.00  0.84           H  
ATOM   4817 2HG  GLU A 331      25.413 -40.523 -28.726  1.00  0.84           H  
ATOM   4818  N   ILE A 332      21.049 -43.604 -29.379  1.00  0.80           N  
ATOM   4819  CA  ILE A 332      19.894 -44.290 -28.822  1.00  0.80           C  
ATOM   4820  C   ILE A 332      19.935 -45.753 -29.227  1.00  0.80           C  
ATOM   4821  O   ILE A 332      19.707 -46.632 -28.394  1.00  0.80           O  
ATOM   4822  CB  ILE A 332      18.562 -43.661 -29.247  1.00  0.80           C  
ATOM   4823  CG1 ILE A 332      18.410 -42.274 -28.608  1.00  0.80           C  
ATOM   4824  CG2 ILE A 332      17.462 -44.566 -28.780  1.00  0.80           C  
ATOM   4825  CD1 ILE A 332      17.308 -41.441 -29.181  1.00  0.80           C  
ATOM   4826  H   ILE A 332      20.914 -42.835 -30.041  1.00  0.80           H  
ATOM   4827  HA  ILE A 332      19.951 -44.250 -27.747  1.00  0.80           H  
ATOM   4828  HB  ILE A 332      18.524 -43.545 -30.329  1.00  0.80           H  
ATOM   4829 1HG1 ILE A 332      18.196 -42.407 -27.564  1.00  0.80           H  
ATOM   4830 2HG1 ILE A 332      19.350 -41.732 -28.708  1.00  0.80           H  
ATOM   4831 1HG2 ILE A 332      16.524 -44.153 -29.049  1.00  0.80           H  
ATOM   4832 2HG2 ILE A 332      17.573 -45.550 -29.238  1.00  0.80           H  
ATOM   4833 3HG2 ILE A 332      17.523 -44.660 -27.699  1.00  0.80           H  
ATOM   4834 1HD1 ILE A 332      17.261 -40.482 -28.664  1.00  0.80           H  
ATOM   4835 2HD1 ILE A 332      17.516 -41.280 -30.232  1.00  0.80           H  
ATOM   4836 3HD1 ILE A 332      16.365 -41.953 -29.069  1.00  0.80           H  
ATOM   4837  N   ILE A 333      20.267 -46.011 -30.494  1.00  0.77           N  
ATOM   4838  CA  ILE A 333      20.363 -47.374 -31.005  1.00  0.77           C  
ATOM   4839  C   ILE A 333      21.433 -48.167 -30.240  1.00  0.77           C  
ATOM   4840  O   ILE A 333      21.210 -49.304 -29.838  1.00  0.77           O  
ATOM   4841  CB  ILE A 333      20.774 -47.382 -32.486  1.00  0.77           C  
ATOM   4842  CG1 ILE A 333      19.750 -46.729 -33.394  1.00  0.77           C  
ATOM   4843  CG2 ILE A 333      20.968 -48.756 -32.878  1.00  0.77           C  
ATOM   4844  CD1 ILE A 333      18.495 -47.389 -33.535  1.00  0.77           C  
ATOM   4845  H   ILE A 333      20.430 -45.226 -31.125  1.00  0.77           H  
ATOM   4846  HA  ILE A 333      19.405 -47.868 -30.887  1.00  0.77           H  
ATOM   4847  HB  ILE A 333      21.702 -46.846 -32.611  1.00  0.77           H  
ATOM   4848 1HG1 ILE A 333      19.522 -45.795 -32.988  1.00  0.77           H  
ATOM   4849 2HG1 ILE A 333      20.193 -46.604 -34.381  1.00  0.77           H  
ATOM   4850 1HG2 ILE A 333      21.285 -48.809 -33.916  1.00  0.77           H  
ATOM   4851 2HG2 ILE A 333      21.720 -49.181 -32.233  1.00  0.77           H  
ATOM   4852 3HG2 ILE A 333      20.056 -49.286 -32.759  1.00  0.77           H  
ATOM   4853 1HD1 ILE A 333      17.844 -46.811 -34.185  1.00  0.77           H  
ATOM   4854 2HD1 ILE A 333      18.691 -48.328 -33.977  1.00  0.77           H  
ATOM   4855 3HD1 ILE A 333      18.037 -47.502 -32.565  1.00  0.77           H  
ATOM   4856  N   LYS A 334      22.579 -47.561 -29.957  1.00  0.76           N  
ATOM   4857  CA  LYS A 334      23.610 -48.274 -29.205  1.00  0.76           C  
ATOM   4858  C   LYS A 334      23.134 -48.704 -27.815  1.00  0.76           C  
ATOM   4859  O   LYS A 334      23.501 -49.777 -27.332  1.00  0.76           O  
ATOM   4860  CB  LYS A 334      24.851 -47.406 -29.063  1.00  0.76           C  
ATOM   4861  CG  LYS A 334      25.674 -47.190 -30.329  1.00  0.76           C  
ATOM   4862  CD  LYS A 334      26.818 -46.242 -30.002  1.00  0.76           C  
ATOM   4863  CE  LYS A 334      27.715 -45.933 -31.177  1.00  0.76           C  
ATOM   4864  NZ  LYS A 334      28.727 -44.892 -30.807  1.00  0.76           N  
ATOM   4865  H   LYS A 334      22.749 -46.616 -30.302  1.00  0.76           H  
ATOM   4866  HA  LYS A 334      23.871 -49.175 -29.740  1.00  0.76           H  
ATOM   4867 1HB  LYS A 334      24.550 -46.422 -28.704  1.00  0.76           H  
ATOM   4868 2HB  LYS A 334      25.506 -47.834 -28.316  1.00  0.76           H  
ATOM   4869 1HG  LYS A 334      26.073 -48.140 -30.681  1.00  0.76           H  
ATOM   4870 2HG  LYS A 334      25.054 -46.759 -31.111  1.00  0.76           H  
ATOM   4871 1HD  LYS A 334      26.403 -45.300 -29.639  1.00  0.76           H  
ATOM   4872 2HD  LYS A 334      27.423 -46.669 -29.205  1.00  0.76           H  
ATOM   4873 1HE  LYS A 334      28.232 -46.837 -31.492  1.00  0.76           H  
ATOM   4874 2HE  LYS A 334      27.120 -45.565 -31.997  1.00  0.76           H  
ATOM   4875 1HZ  LYS A 334      29.313 -44.681 -31.595  1.00  0.76           H  
ATOM   4876 2HZ  LYS A 334      28.218 -44.031 -30.512  1.00  0.76           H  
ATOM   4877 3HZ  LYS A 334      29.293 -45.217 -30.043  1.00  0.76           H  
ATOM   4878  N   VAL A 335      22.324 -47.875 -27.173  1.00  0.75           N  
ATOM   4879  CA  VAL A 335      21.811 -48.173 -25.840  1.00  0.75           C  
ATOM   4880  C   VAL A 335      20.584 -49.096 -25.825  1.00  0.75           C  
ATOM   4881  O   VAL A 335      20.488 -49.986 -24.986  1.00  0.75           O  
ATOM   4882  CB  VAL A 335      21.470 -46.872 -25.129  1.00  0.75           C  
ATOM   4883  CG1 VAL A 335      20.808 -47.144 -23.816  1.00  0.75           C  
ATOM   4884  CG2 VAL A 335      22.740 -46.059 -24.903  1.00  0.75           C  
ATOM   4885  H   VAL A 335      22.084 -46.983 -27.615  1.00  0.75           H  
ATOM   4886  HA  VAL A 335      22.606 -48.661 -25.280  1.00  0.75           H  
ATOM   4887  HB  VAL A 335      20.789 -46.327 -25.756  1.00  0.75           H  
ATOM   4888 1HG1 VAL A 335      20.576 -46.195 -23.361  1.00  0.75           H  
ATOM   4889 2HG1 VAL A 335      19.894 -47.713 -23.974  1.00  0.75           H  
ATOM   4890 3HG1 VAL A 335      21.474 -47.705 -23.175  1.00  0.75           H  
ATOM   4891 1HG2 VAL A 335      22.488 -45.116 -24.414  1.00  0.75           H  
ATOM   4892 2HG2 VAL A 335      23.427 -46.624 -24.274  1.00  0.75           H  
ATOM   4893 3HG2 VAL A 335      23.212 -45.850 -25.867  1.00  0.75           H  
ATOM   4894  N   LEU A 336      19.620 -48.858 -26.706  1.00  0.77           N  
ATOM   4895  CA  LEU A 336      18.398 -49.655 -26.713  1.00  0.77           C  
ATOM   4896  C   LEU A 336      18.369 -50.788 -27.753  1.00  0.77           C  
ATOM   4897  O   LEU A 336      17.575 -51.722 -27.624  1.00  0.77           O  
ATOM   4898  CB  LEU A 336      17.204 -48.744 -26.915  1.00  0.77           C  
ATOM   4899  CG  LEU A 336      16.978 -47.678 -25.871  1.00  0.77           C  
ATOM   4900  CD1 LEU A 336      15.797 -46.888 -26.274  1.00  0.77           C  
ATOM   4901  CD2 LEU A 336      16.752 -48.300 -24.520  1.00  0.77           C  
ATOM   4902  H   LEU A 336      19.727 -48.107 -27.378  1.00  0.77           H  
ATOM   4903  HA  LEU A 336      18.298 -50.114 -25.732  1.00  0.77           H  
ATOM   4904 1HB  LEU A 336      17.349 -48.228 -27.853  1.00  0.77           H  
ATOM   4905 2HB  LEU A 336      16.305 -49.348 -26.975  1.00  0.77           H  
ATOM   4906  HG  LEU A 336      17.844 -47.011 -25.832  1.00  0.77           H  
ATOM   4907 1HD1 LEU A 336      15.634 -46.119 -25.533  1.00  0.77           H  
ATOM   4908 2HD1 LEU A 336      15.965 -46.447 -27.244  1.00  0.77           H  
ATOM   4909 3HD1 LEU A 336      14.923 -47.536 -26.324  1.00  0.77           H  
ATOM   4910 1HD2 LEU A 336      16.573 -47.517 -23.792  1.00  0.77           H  
ATOM   4911 2HD2 LEU A 336      15.880 -48.954 -24.563  1.00  0.77           H  
ATOM   4912 3HD2 LEU A 336      17.630 -48.879 -24.233  1.00  0.77           H  
ATOM   4913  N   GLY A 337      19.227 -50.716 -28.773  1.00  0.79           N  
ATOM   4914  CA  GLY A 337      19.309 -51.701 -29.854  1.00  0.79           C  
ATOM   4915  C   GLY A 337      18.515 -51.242 -31.045  1.00  0.79           C  
ATOM   4916  O   GLY A 337      17.605 -50.433 -30.904  1.00  0.79           O  
ATOM   4917  H   GLY A 337      19.869 -49.942 -28.838  1.00  0.79           H  
ATOM   4918 1HA  GLY A 337      20.355 -51.839 -30.144  1.00  0.79           H  
ATOM   4919 2HA  GLY A 337      18.930 -52.664 -29.518  1.00  0.79           H  
ATOM   4920  N   THR A 338      18.848 -51.722 -32.228  1.00  0.83           N  
ATOM   4921  CA  THR A 338      18.072 -51.267 -33.372  1.00  0.83           C  
ATOM   4922  C   THR A 338      16.625 -51.763 -33.226  1.00  0.83           C  
ATOM   4923  O   THR A 338      16.435 -52.945 -32.945  1.00  0.83           O  
ATOM   4924  CB  THR A 338      18.720 -51.726 -34.697  1.00  0.83           C  
ATOM   4925  OG1 THR A 338      20.063 -51.248 -34.737  1.00  0.83           O  
ATOM   4926  CG2 THR A 338      18.000 -51.132 -35.898  1.00  0.83           C  
ATOM   4927  H   THR A 338      19.644 -52.360 -32.321  1.00  0.83           H  
ATOM   4928  HA  THR A 338      18.076 -50.209 -33.351  1.00  0.83           H  
ATOM   4929  HB  THR A 338      18.709 -52.813 -34.761  1.00  0.83           H  
ATOM   4930  HG1 THR A 338      20.337 -51.099 -35.666  1.00  0.83           H  
ATOM   4931 1HG2 THR A 338      18.502 -51.458 -36.803  1.00  0.83           H  
ATOM   4932 2HG2 THR A 338      16.961 -51.464 -35.912  1.00  0.83           H  
ATOM   4933 3HG2 THR A 338      18.038 -50.050 -35.848  1.00  0.83           H  
ATOM   4934  N   PRO A 339      15.590 -50.893 -33.351  1.00  0.86           N  
ATOM   4935  CA  PRO A 339      14.188 -51.238 -33.222  1.00  0.86           C  
ATOM   4936  C   PRO A 339      13.759 -52.154 -34.348  1.00  0.86           C  
ATOM   4937  O   PRO A 339      14.336 -52.124 -35.442  1.00  0.86           O  
ATOM   4938  CB  PRO A 339      13.488 -49.873 -33.245  1.00  0.86           C  
ATOM   4939  CG  PRO A 339      14.435 -48.949 -33.941  1.00  0.86           C  
ATOM   4940  CD  PRO A 339      15.812 -49.463 -33.612  1.00  0.86           C  
ATOM   4941  HA  PRO A 339      14.032 -51.731 -32.249  1.00  0.86           H  
ATOM   4942 1HB  PRO A 339      12.520 -49.974 -33.756  1.00  0.86           H  
ATOM   4943 2HB  PRO A 339      13.260 -49.560 -32.227  1.00  0.86           H  
ATOM   4944 1HG  PRO A 339      14.237 -48.923 -35.001  1.00  0.86           H  
ATOM   4945 2HG  PRO A 339      14.282 -47.926 -33.568  1.00  0.86           H  
ATOM   4946 1HD  PRO A 339      16.425 -49.296 -34.480  1.00  0.86           H  
ATOM   4947 2HD  PRO A 339      16.201 -48.980 -32.719  1.00  0.86           H  
ATOM   4948  N   THR A 340      12.743 -52.963 -34.083  1.00  0.89           N  
ATOM   4949  CA  THR A 340      12.263 -53.901 -35.085  1.00  0.89           C  
ATOM   4950  C   THR A 340      11.408 -53.206 -36.111  1.00  0.89           C  
ATOM   4951  O   THR A 340      10.954 -52.083 -35.897  1.00  0.89           O  
ATOM   4952  CB  THR A 340      11.428 -55.034 -34.455  1.00  0.89           C  
ATOM   4953  OG1 THR A 340      10.204 -54.501 -33.882  1.00  0.89           O  
ATOM   4954  CG2 THR A 340      12.226 -55.698 -33.350  1.00  0.89           C  
ATOM   4955  H   THR A 340      12.307 -52.920 -33.159  1.00  0.89           H  
ATOM   4956  HA  THR A 340      13.126 -54.338 -35.593  1.00  0.89           H  
ATOM   4957  HB  THR A 340      11.175 -55.773 -35.213  1.00  0.89           H  
ATOM   4958  HG1 THR A 340       9.777 -55.196 -33.358  1.00  0.89           H  
ATOM   4959 1HG2 THR A 340      11.640 -56.499 -32.901  1.00  0.89           H  
ATOM   4960 2HG2 THR A 340      13.146 -56.108 -33.765  1.00  0.89           H  
ATOM   4961 3HG2 THR A 340      12.474 -54.956 -32.588  1.00  0.89           H  
ATOM   4962  N   ARG A 341      11.118 -53.899 -37.206  1.00  0.91           N  
ATOM   4963  CA  ARG A 341      10.290 -53.319 -38.247  1.00  0.91           C  
ATOM   4964  C   ARG A 341       8.923 -52.959 -37.691  1.00  0.91           C  
ATOM   4965  O   ARG A 341       8.374 -51.900 -37.997  1.00  0.91           O  
ATOM   4966  CB  ARG A 341      10.125 -54.310 -39.387  1.00  0.91           C  
ATOM   4967  CG  ARG A 341       9.310 -53.837 -40.573  1.00  0.91           C  
ATOM   4968  CD  ARG A 341      10.012 -52.788 -41.352  1.00  0.91           C  
ATOM   4969  NE  ARG A 341       9.277 -52.439 -42.557  1.00  0.91           N  
ATOM   4970  CZ  ARG A 341       9.718 -51.590 -43.506  1.00  0.91           C  
ATOM   4971  NH1 ARG A 341      10.874 -51.010 -43.411  1.00  0.91           N  
ATOM   4972  NH2 ARG A 341       9.005 -51.323 -44.568  1.00  0.91           N  
ATOM   4973  H   ARG A 341      11.506 -54.827 -37.331  1.00  0.91           H  
ATOM   4974  HA  ARG A 341      10.775 -52.412 -38.616  1.00  0.91           H  
ATOM   4975 1HB  ARG A 341      11.108 -54.588 -39.762  1.00  0.91           H  
ATOM   4976 2HB  ARG A 341       9.653 -55.221 -39.012  1.00  0.91           H  
ATOM   4977 1HG  ARG A 341       9.103 -54.679 -41.234  1.00  0.91           H  
ATOM   4978 2HG  ARG A 341       8.372 -53.422 -40.210  1.00  0.91           H  
ATOM   4979 1HD  ARG A 341      10.114 -51.886 -40.743  1.00  0.91           H  
ATOM   4980 2HD  ARG A 341      11.000 -53.143 -41.644  1.00  0.91           H  
ATOM   4981  HE  ARG A 341       8.371 -52.862 -42.694  1.00  0.91           H  
ATOM   4982 1HH1 ARG A 341      11.476 -51.175 -42.621  1.00  0.91           H  
ATOM   4983 2HH1 ARG A 341      11.143 -50.371 -44.174  1.00  0.91           H  
ATOM   4984 1HH2 ARG A 341       8.100 -51.742 -44.707  1.00  0.91           H  
ATOM   4985 2HH2 ARG A 341       9.413 -50.667 -45.247  1.00  0.91           H  
ATOM   4986  N   GLU A 342       8.364 -53.838 -36.860  1.00  0.92           N  
ATOM   4987  CA  GLU A 342       7.055 -53.556 -36.304  1.00  0.92           C  
ATOM   4988  C   GLU A 342       7.095 -52.335 -35.395  1.00  0.92           C  
ATOM   4989  O   GLU A 342       6.224 -51.471 -35.498  1.00  0.92           O  
ATOM   4990  CB  GLU A 342       6.529 -54.767 -35.533  1.00  0.92           C  
ATOM   4991  CG  GLU A 342       6.156 -55.955 -36.422  1.00  0.92           C  
ATOM   4992  CD  GLU A 342       5.696 -57.171 -35.646  1.00  0.92           C  
ATOM   4993  OE1 GLU A 342       5.778 -57.154 -34.440  1.00  0.92           O  
ATOM   4994  OE2 GLU A 342       5.263 -58.116 -36.265  1.00  0.92           O  
ATOM   4995  H   GLU A 342       8.849 -54.688 -36.621  1.00  0.92           H  
ATOM   4996  HA  GLU A 342       6.369 -53.344 -37.123  1.00  0.92           H  
ATOM   4997 1HB  GLU A 342       7.287 -55.100 -34.822  1.00  0.92           H  
ATOM   4998 2HB  GLU A 342       5.646 -54.479 -34.960  1.00  0.92           H  
ATOM   4999 1HG  GLU A 342       5.357 -55.645 -37.095  1.00  0.92           H  
ATOM   5000 2HG  GLU A 342       7.021 -56.220 -37.030  1.00  0.92           H  
ATOM   5001  N   GLN A 343       8.145 -52.208 -34.571  1.00  0.93           N  
ATOM   5002  CA  GLN A 343       8.218 -51.054 -33.670  1.00  0.93           C  
ATOM   5003  C   GLN A 343       8.332 -49.761 -34.462  1.00  0.93           C  
ATOM   5004  O   GLN A 343       7.726 -48.737 -34.125  1.00  0.93           O  
ATOM   5005  CB  GLN A 343       9.417 -51.170 -32.730  1.00  0.93           C  
ATOM   5006  CG  GLN A 343       9.305 -52.254 -31.661  1.00  0.93           C  
ATOM   5007  CD  GLN A 343      10.600 -52.427 -30.855  1.00  0.93           C  
ATOM   5008  OE1 GLN A 343      11.709 -52.539 -31.412  1.00  0.93           O  
ATOM   5009  NE2 GLN A 343      10.465 -52.443 -29.527  1.00  0.93           N  
ATOM   5010  H   GLN A 343       8.869 -52.933 -34.529  1.00  0.93           H  
ATOM   5011  HA  GLN A 343       7.303 -51.013 -33.079  1.00  0.93           H  
ATOM   5012 1HB  GLN A 343      10.312 -51.371 -33.320  1.00  0.93           H  
ATOM   5013 2HB  GLN A 343       9.567 -50.216 -32.222  1.00  0.93           H  
ATOM   5014 1HG  GLN A 343       8.516 -51.976 -30.969  1.00  0.93           H  
ATOM   5015 2HG  GLN A 343       9.055 -53.194 -32.131  1.00  0.93           H  
ATOM   5016 1HE2 GLN A 343      11.262 -52.544 -28.929  1.00  0.93           H  
ATOM   5017 2HE2 GLN A 343       9.559 -52.354 -29.101  1.00  0.93           H  
ATOM   5018  N   ILE A 344       9.087 -49.810 -35.543  1.00  0.96           N  
ATOM   5019  CA  ILE A 344       9.257 -48.628 -36.342  1.00  0.96           C  
ATOM   5020  C   ILE A 344       7.945 -48.241 -37.011  1.00  0.96           C  
ATOM   5021  O   ILE A 344       7.594 -47.059 -37.045  1.00  0.96           O  
ATOM   5022  CB  ILE A 344      10.356 -48.800 -37.361  1.00  0.96           C  
ATOM   5023  CG1 ILE A 344      11.701 -48.940 -36.671  1.00  0.96           C  
ATOM   5024  CG2 ILE A 344      10.372 -47.606 -38.159  1.00  0.96           C  
ATOM   5025  CD1 ILE A 344      12.793 -49.391 -37.610  1.00  0.96           C  
ATOM   5026  H   ILE A 344       9.580 -50.671 -35.786  1.00  0.96           H  
ATOM   5027  HA  ILE A 344       9.542 -47.818 -35.692  1.00  0.96           H  
ATOM   5028  HB  ILE A 344      10.185 -49.683 -37.979  1.00  0.96           H  
ATOM   5029 1HG1 ILE A 344      11.976 -47.990 -36.227  1.00  0.96           H  
ATOM   5030 2HG1 ILE A 344      11.611 -49.675 -35.878  1.00  0.96           H  
ATOM   5031 1HG2 ILE A 344      11.158 -47.709 -38.852  1.00  0.96           H  
ATOM   5032 2HG2 ILE A 344       9.421 -47.491 -38.673  1.00  0.96           H  
ATOM   5033 3HG2 ILE A 344      10.548 -46.746 -37.525  1.00  0.96           H  
ATOM   5034 1HD1 ILE A 344      13.727 -49.495 -37.080  1.00  0.96           H  
ATOM   5035 2HD1 ILE A 344      12.518 -50.358 -38.032  1.00  0.96           H  
ATOM   5036 3HD1 ILE A 344      12.912 -48.669 -38.405  1.00  0.96           H  
ATOM   5037  N   ARG A 345       7.219 -49.224 -37.554  1.00  1.00           N  
ATOM   5038  CA  ARG A 345       5.929 -48.954 -38.181  1.00  1.00           C  
ATOM   5039  C   ARG A 345       4.944 -48.369 -37.170  1.00  1.00           C  
ATOM   5040  O   ARG A 345       4.135 -47.512 -37.514  1.00  1.00           O  
ATOM   5041  CB  ARG A 345       5.352 -50.217 -38.794  1.00  1.00           C  
ATOM   5042  CG  ARG A 345       6.072 -50.704 -40.049  1.00  1.00           C  
ATOM   5043  CD  ARG A 345       5.588 -52.051 -40.478  1.00  1.00           C  
ATOM   5044  NE  ARG A 345       4.199 -52.032 -40.943  1.00  1.00           N  
ATOM   5045  CZ  ARG A 345       3.425 -53.129 -41.098  1.00  1.00           C  
ATOM   5046  NH1 ARG A 345       3.905 -54.321 -40.812  1.00  1.00           N  
ATOM   5047  NH2 ARG A 345       2.182 -53.009 -41.537  1.00  1.00           N  
ATOM   5048  H   ARG A 345       7.568 -50.184 -37.527  1.00  1.00           H  
ATOM   5049  HA  ARG A 345       6.082 -48.226 -38.980  1.00  1.00           H  
ATOM   5050 1HB  ARG A 345       5.395 -51.020 -38.058  1.00  1.00           H  
ATOM   5051 2HB  ARG A 345       4.306 -50.053 -39.045  1.00  1.00           H  
ATOM   5052 1HG  ARG A 345       5.891 -49.997 -40.861  1.00  1.00           H  
ATOM   5053 2HG  ARG A 345       7.143 -50.760 -39.858  1.00  1.00           H  
ATOM   5054 1HD  ARG A 345       6.214 -52.412 -41.291  1.00  1.00           H  
ATOM   5055 2HD  ARG A 345       5.659 -52.740 -39.635  1.00  1.00           H  
ATOM   5056  HE  ARG A 345       3.792 -51.135 -41.176  1.00  1.00           H  
ATOM   5057 1HH1 ARG A 345       4.851 -54.417 -40.472  1.00  1.00           H  
ATOM   5058 2HH1 ARG A 345       3.325 -55.139 -40.929  1.00  1.00           H  
ATOM   5059 1HH2 ARG A 345       1.811 -52.095 -41.758  1.00  1.00           H  
ATOM   5060 2HH2 ARG A 345       1.606 -53.829 -41.653  1.00  1.00           H  
ATOM   5061  N   GLU A 346       5.012 -48.817 -35.909  1.00  1.08           N  
ATOM   5062  CA  GLU A 346       4.149 -48.261 -34.868  1.00  1.08           C  
ATOM   5063  C   GLU A 346       4.449 -46.770 -34.677  1.00  1.08           C  
ATOM   5064  O   GLU A 346       3.533 -45.966 -34.493  1.00  1.08           O  
ATOM   5065  CB  GLU A 346       4.335 -49.029 -33.544  1.00  1.08           C  
ATOM   5066  CG  GLU A 346       3.741 -50.452 -33.549  1.00  1.08           C  
ATOM   5067  CD  GLU A 346       4.147 -51.318 -32.356  1.00  1.08           C  
ATOM   5068  OE1 GLU A 346       5.108 -50.993 -31.687  1.00  1.08           O  
ATOM   5069  OE2 GLU A 346       3.481 -52.299 -32.114  1.00  1.08           O  
ATOM   5070  H   GLU A 346       5.662 -49.569 -35.676  1.00  1.08           H  
ATOM   5071  HA  GLU A 346       3.113 -48.363 -35.186  1.00  1.08           H  
ATOM   5072 1HB  GLU A 346       5.389 -49.113 -33.315  1.00  1.08           H  
ATOM   5073 2HB  GLU A 346       3.871 -48.472 -32.732  1.00  1.08           H  
ATOM   5074 1HG  GLU A 346       2.658 -50.368 -33.559  1.00  1.08           H  
ATOM   5075 2HG  GLU A 346       4.036 -50.949 -34.466  1.00  1.08           H  
ATOM   5076  N   MET A 347       5.735 -46.397 -34.747  1.00  1.21           N  
ATOM   5077  CA  MET A 347       6.128 -44.992 -34.629  1.00  1.21           C  
ATOM   5078  C   MET A 347       5.699 -44.184 -35.875  1.00  1.21           C  
ATOM   5079  O   MET A 347       5.207 -43.058 -35.765  1.00  1.21           O  
ATOM   5080  CB  MET A 347       7.642 -44.907 -34.405  1.00  1.21           C  
ATOM   5081  CG  MET A 347       8.096 -45.425 -33.019  1.00  1.21           C  
ATOM   5082  SD  MET A 347       9.859 -45.127 -32.628  1.00  1.21           S  
ATOM   5083  CE  MET A 347      10.771 -46.330 -33.604  1.00  1.21           C  
ATOM   5084  H   MET A 347       6.452 -47.119 -34.856  1.00  1.21           H  
ATOM   5085  HA  MET A 347       5.619 -44.563 -33.767  1.00  1.21           H  
ATOM   5086 1HB  MET A 347       8.157 -45.491 -35.163  1.00  1.21           H  
ATOM   5087 2HB  MET A 347       7.968 -43.873 -34.512  1.00  1.21           H  
ATOM   5088 1HG  MET A 347       7.493 -44.943 -32.249  1.00  1.21           H  
ATOM   5089 2HG  MET A 347       7.913 -46.497 -32.962  1.00  1.21           H  
ATOM   5090 1HE  MET A 347      11.835 -46.228 -33.403  1.00  1.21           H  
ATOM   5091 2HE  MET A 347      10.448 -47.340 -33.340  1.00  1.21           H  
ATOM   5092 3HE  MET A 347      10.589 -46.144 -34.657  1.00  1.21           H  
ATOM   5093  N   ASN A 348       5.859 -44.776 -37.061  1.00  1.39           N  
ATOM   5094  CA  ASN A 348       5.458 -44.132 -38.314  1.00  1.39           C  
ATOM   5095  C   ASN A 348       5.285 -45.176 -39.444  1.00  1.39           C  
ATOM   5096  O   ASN A 348       6.272 -45.584 -40.063  1.00  1.39           O  
ATOM   5097  CB  ASN A 348       6.410 -43.020 -38.749  1.00  1.39           C  
ATOM   5098  CG  ASN A 348       5.855 -42.270 -40.004  1.00  1.39           C  
ATOM   5099  OD1 ASN A 348       5.201 -42.872 -40.864  1.00  1.39           O  
ATOM   5100  ND2 ASN A 348       6.072 -40.983 -40.119  1.00  1.39           N  
ATOM   5101  H   ASN A 348       6.286 -45.702 -37.084  1.00  1.39           H  
ATOM   5102  HA  ASN A 348       4.524 -43.615 -38.134  1.00  1.39           H  
ATOM   5103 1HB  ASN A 348       6.556 -42.301 -37.938  1.00  1.39           H  
ATOM   5104 2HB  ASN A 348       7.386 -43.443 -38.989  1.00  1.39           H  
ATOM   5105 1HD2 ASN A 348       5.719 -40.490 -40.909  1.00  1.39           H  
ATOM   5106 2HD2 ASN A 348       6.569 -40.454 -39.427  1.00  1.39           H  
ATOM   5107  N   PRO A 349       4.040 -45.558 -39.796  1.00  1.65           N  
ATOM   5108  CA  PRO A 349       3.662 -46.561 -40.789  1.00  1.65           C  
ATOM   5109  C   PRO A 349       4.202 -46.311 -42.200  1.00  1.65           C  
ATOM   5110  O   PRO A 349       4.197 -47.223 -43.027  1.00  1.65           O  
ATOM   5111  CB  PRO A 349       2.131 -46.471 -40.789  1.00  1.65           C  
ATOM   5112  CG  PRO A 349       1.774 -45.963 -39.424  1.00  1.65           C  
ATOM   5113  CD  PRO A 349       2.874 -45.007 -39.059  1.00  1.65           C  
ATOM   5114  HA  PRO A 349       3.987 -47.546 -40.424  1.00  1.65           H  
ATOM   5115 1HB  PRO A 349       1.805 -45.796 -41.596  1.00  1.65           H  
ATOM   5116 2HB  PRO A 349       1.698 -47.458 -41.005  1.00  1.65           H  
ATOM   5117 1HG  PRO A 349       0.782 -45.491 -39.435  1.00  1.65           H  
ATOM   5118 2HG  PRO A 349       1.719 -46.806 -38.714  1.00  1.65           H  
ATOM   5119 1HD  PRO A 349       2.641 -43.983 -39.388  1.00  1.65           H  
ATOM   5120 2HD  PRO A 349       3.012 -45.099 -37.964  1.00  1.65           H  
ATOM   5121  N   ASN A 350       4.641 -45.084 -42.496  1.00  1.96           N  
ATOM   5122  CA  ASN A 350       5.138 -44.740 -43.826  1.00  1.96           C  
ATOM   5123  C   ASN A 350       6.657 -44.901 -43.933  1.00  1.96           C  
ATOM   5124  O   ASN A 350       7.272 -44.550 -44.946  1.00  1.96           O  
ATOM   5125  CB  ASN A 350       4.724 -43.329 -44.188  1.00  1.96           C  
ATOM   5126  CG  ASN A 350       3.237 -43.208 -44.384  1.00  1.96           C  
ATOM   5127  OD1 ASN A 350       2.591 -44.104 -44.942  1.00  1.96           O  
ATOM   5128  ND2 ASN A 350       2.679 -42.113 -43.932  1.00  1.96           N  
ATOM   5129  H   ASN A 350       4.666 -44.360 -41.785  1.00  1.96           H  
ATOM   5130  HA  ASN A 350       4.692 -45.426 -44.548  1.00  1.96           H  
ATOM   5131 1HB  ASN A 350       5.039 -42.640 -43.408  1.00  1.96           H  
ATOM   5132 2HB  ASN A 350       5.226 -43.032 -45.106  1.00  1.96           H  
ATOM   5133 1HD2 ASN A 350       1.693 -41.973 -44.034  1.00  1.96           H  
ATOM   5134 2HD2 ASN A 350       3.239 -41.414 -43.487  1.00  1.96           H  
ATOM   5135  N   TYR A 351       7.268 -45.477 -42.905  1.00  2.26           N  
ATOM   5136  CA  TYR A 351       8.699 -45.758 -42.899  1.00  2.26           C  
ATOM   5137  C   TYR A 351       9.030 -46.909 -43.854  1.00  2.26           C  
ATOM   5138  O   TYR A 351       9.305 -48.028 -43.425  1.00  2.26           O  
ATOM   5139  CB  TYR A 351       9.102 -46.147 -41.489  1.00  2.26           C  
ATOM   5140  CG  TYR A 351      10.530 -46.452 -41.282  1.00  2.26           C  
ATOM   5141  CD1 TYR A 351      11.381 -45.514 -40.732  1.00  2.26           C  
ATOM   5142  CD2 TYR A 351      10.994 -47.709 -41.625  1.00  2.26           C  
ATOM   5143  CE1 TYR A 351      12.690 -45.850 -40.507  1.00  2.26           C  
ATOM   5144  CE2 TYR A 351      12.289 -48.036 -41.414  1.00  2.26           C  
ATOM   5145  CZ  TYR A 351      13.136 -47.133 -40.850  1.00  2.26           C  
ATOM   5146  OH  TYR A 351      14.425 -47.500 -40.670  1.00  2.26           O  
ATOM   5147  H   TYR A 351       6.730 -45.713 -42.068  1.00  2.26           H  
ATOM   5148  HA  TYR A 351       9.240 -44.867 -43.221  1.00  2.26           H  
ATOM   5149 1HB  TYR A 351       8.831 -45.335 -40.806  1.00  2.26           H  
ATOM   5150 2HB  TYR A 351       8.521 -47.020 -41.181  1.00  2.26           H  
ATOM   5151  HD1 TYR A 351      11.010 -44.521 -40.466  1.00  2.26           H  
ATOM   5152  HD2 TYR A 351      10.320 -48.440 -42.057  1.00  2.26           H  
ATOM   5153  HE1 TYR A 351      13.358 -45.121 -40.074  1.00  2.26           H  
ATOM   5154  HE2 TYR A 351      12.656 -49.025 -41.683  1.00  2.26           H  
ATOM   5155  HH  TYR A 351      14.677 -48.080 -41.418  1.00  2.26           H  
ATOM   5156  N   THR A 352       8.993 -46.630 -45.148  1.00  2.46           N  
ATOM   5157  CA  THR A 352       9.168 -47.663 -46.164  1.00  2.46           C  
ATOM   5158  C   THR A 352      10.589 -48.226 -46.339  1.00  2.46           C  
ATOM   5159  O   THR A 352      10.868 -49.368 -45.960  1.00  2.46           O  
ATOM   5160  CB  THR A 352       8.710 -47.124 -47.535  1.00  2.46           C  
ATOM   5161  OG1 THR A 352       9.474 -45.941 -47.851  1.00  2.46           O  
ATOM   5162  CG2 THR A 352       7.228 -46.805 -47.532  1.00  2.46           C  
ATOM   5163  H   THR A 352       8.739 -45.677 -45.406  1.00  2.46           H  
ATOM   5164  HA  THR A 352       8.516 -48.493 -45.895  1.00  2.46           H  
ATOM   5165  HB  THR A 352       8.907 -47.880 -48.294  1.00  2.46           H  
ATOM   5166  HG1 THR A 352       9.223 -45.625 -48.728  1.00  2.46           H  
ATOM   5167 1HG2 THR A 352       6.937 -46.433 -48.513  1.00  2.46           H  
ATOM   5168 2HG2 THR A 352       6.664 -47.707 -47.302  1.00  2.46           H  
ATOM   5169 3HG2 THR A 352       7.015 -46.057 -46.792  1.00  2.46           H  
ATOM   5170  N   GLU A 353      11.471 -47.412 -46.924  1.00  2.48           N  
ATOM   5171  CA  GLU A 353      12.823 -47.835 -47.325  1.00  2.48           C  
ATOM   5172  C   GLU A 353      13.996 -47.327 -46.483  1.00  2.48           C  
ATOM   5173  O   GLU A 353      15.143 -47.373 -46.931  1.00  2.48           O  
ATOM   5174  CB  GLU A 353      13.063 -47.438 -48.781  1.00  2.48           C  
ATOM   5175  CG  GLU A 353      12.121 -48.118 -49.782  1.00  2.48           C  
ATOM   5176  CD  GLU A 353      12.404 -47.752 -51.227  1.00  2.48           C  
ATOM   5177  OE1 GLU A 353      13.304 -46.981 -51.464  1.00  2.48           O  
ATOM   5178  OE2 GLU A 353      11.714 -48.247 -52.088  1.00  2.48           O  
ATOM   5179  H   GLU A 353      11.126 -46.494 -47.179  1.00  2.48           H  
ATOM   5180  HA  GLU A 353      12.843 -48.923 -47.271  1.00  2.48           H  
ATOM   5181 1HB  GLU A 353      12.945 -46.359 -48.888  1.00  2.48           H  
ATOM   5182 2HB  GLU A 353      14.088 -47.685 -49.061  1.00  2.48           H  
ATOM   5183 1HG  GLU A 353      12.209 -49.199 -49.667  1.00  2.48           H  
ATOM   5184 2HG  GLU A 353      11.098 -47.840 -49.541  1.00  2.48           H  
ATOM   5185  N   PHE A 354      13.737 -46.829 -45.292  1.00  2.29           N  
ATOM   5186  CA  PHE A 354      14.812 -46.296 -44.463  1.00  2.29           C  
ATOM   5187  C   PHE A 354      15.489 -47.421 -43.674  1.00  2.29           C  
ATOM   5188  O   PHE A 354      14.816 -48.309 -43.146  1.00  2.29           O  
ATOM   5189  CB  PHE A 354      14.220 -45.283 -43.513  1.00  2.29           C  
ATOM   5190  CG  PHE A 354      13.711 -44.080 -44.157  1.00  2.29           C  
ATOM   5191  CD1 PHE A 354      12.365 -44.025 -44.486  1.00  2.29           C  
ATOM   5192  CD2 PHE A 354      14.522 -43.002 -44.443  1.00  2.29           C  
ATOM   5193  CE1 PHE A 354      11.838 -42.911 -45.092  1.00  2.29           C  
ATOM   5194  CE2 PHE A 354      14.000 -41.877 -45.053  1.00  2.29           C  
ATOM   5195  CZ  PHE A 354      12.654 -41.832 -45.379  1.00  2.29           C  
ATOM   5196  H   PHE A 354      12.782 -46.821 -44.960  1.00  2.29           H  
ATOM   5197  HA  PHE A 354      15.553 -45.815 -45.102  1.00  2.29           H  
ATOM   5198 1HB  PHE A 354      13.390 -45.736 -43.067  1.00  2.29           H  
ATOM   5199 2HB  PHE A 354      14.935 -45.009 -42.737  1.00  2.29           H  
ATOM   5200  HD1 PHE A 354      11.725 -44.881 -44.256  1.00  2.29           H  
ATOM   5201  HD2 PHE A 354      15.581 -43.045 -44.181  1.00  2.29           H  
ATOM   5202  HE1 PHE A 354      10.776 -42.880 -45.346  1.00  2.29           H  
ATOM   5203  HE2 PHE A 354      14.643 -41.026 -45.276  1.00  2.29           H  
ATOM   5204  HZ  PHE A 354      12.241 -40.948 -45.861  1.00  2.29           H  
ATOM   5205  N   LYS A 355      16.816 -47.389 -43.577  1.00  1.98           N  
ATOM   5206  CA  LYS A 355      17.519 -48.457 -42.865  1.00  1.98           C  
ATOM   5207  C   LYS A 355      18.524 -47.957 -41.835  1.00  1.98           C  
ATOM   5208  O   LYS A 355      19.162 -46.921 -42.031  1.00  1.98           O  
ATOM   5209  CB  LYS A 355      18.246 -49.343 -43.882  1.00  1.98           C  
ATOM   5210  CG  LYS A 355      17.314 -50.060 -44.872  1.00  1.98           C  
ATOM   5211  CD  LYS A 355      18.081 -50.961 -45.826  1.00  1.98           C  
ATOM   5212  CE  LYS A 355      17.138 -51.633 -46.817  1.00  1.98           C  
ATOM   5213  NZ  LYS A 355      17.868 -52.527 -47.761  1.00  1.98           N  
ATOM   5214  H   LYS A 355      17.337 -46.644 -44.013  1.00  1.98           H  
ATOM   5215  HA  LYS A 355      16.787 -49.063 -42.334  1.00  1.98           H  
ATOM   5216 1HB  LYS A 355      18.943 -48.735 -44.458  1.00  1.98           H  
ATOM   5217 2HB  LYS A 355      18.831 -50.099 -43.353  1.00  1.98           H  
ATOM   5218 1HG  LYS A 355      16.585 -50.654 -44.320  1.00  1.98           H  
ATOM   5219 2HG  LYS A 355      16.775 -49.322 -45.467  1.00  1.98           H  
ATOM   5220 1HD  LYS A 355      18.812 -50.369 -46.377  1.00  1.98           H  
ATOM   5221 2HD  LYS A 355      18.607 -51.729 -45.261  1.00  1.98           H  
ATOM   5222 1HE  LYS A 355      16.404 -52.221 -46.267  1.00  1.98           H  
ATOM   5223 2HE  LYS A 355      16.616 -50.863 -47.390  1.00  1.98           H  
ATOM   5224 1HZ  LYS A 355      17.209 -52.950 -48.399  1.00  1.98           H  
ATOM   5225 2HZ  LYS A 355      18.543 -51.986 -48.284  1.00  1.98           H  
ATOM   5226 3HZ  LYS A 355      18.345 -53.249 -47.242  1.00  1.98           H  
ATOM   5227  N   PHE A 356      18.687 -48.736 -40.762  1.00  1.62           N  
ATOM   5228  CA  PHE A 356      19.686 -48.456 -39.738  1.00  1.62           C  
ATOM   5229  C   PHE A 356      20.617 -49.657 -39.529  1.00  1.62           C  
ATOM   5230  O   PHE A 356      20.212 -50.799 -39.789  1.00  1.62           O  
ATOM   5231  CB  PHE A 356      19.023 -48.054 -38.422  1.00  1.62           C  
ATOM   5232  CG  PHE A 356      18.277 -46.785 -38.553  1.00  1.62           C  
ATOM   5233  CD1 PHE A 356      16.928 -46.767 -38.788  1.00  1.62           C  
ATOM   5234  CD2 PHE A 356      18.951 -45.586 -38.504  1.00  1.62           C  
ATOM   5235  CE1 PHE A 356      16.272 -45.570 -38.946  1.00  1.62           C  
ATOM   5236  CE2 PHE A 356      18.287 -44.389 -38.666  1.00  1.62           C  
ATOM   5237  CZ  PHE A 356      16.940 -44.387 -38.881  1.00  1.62           C  
ATOM   5238  H   PHE A 356      18.106 -49.557 -40.663  1.00  1.62           H  
ATOM   5239  HA  PHE A 356      20.244 -47.596 -40.081  1.00  1.62           H  
ATOM   5240 1HB  PHE A 356      18.329 -48.833 -38.113  1.00  1.62           H  
ATOM   5241 2HB  PHE A 356      19.763 -47.943 -37.634  1.00  1.62           H  
ATOM   5242  HD1 PHE A 356      16.375 -47.707 -38.849  1.00  1.62           H  
ATOM   5243  HD2 PHE A 356      20.029 -45.591 -38.336  1.00  1.62           H  
ATOM   5244  HE1 PHE A 356      15.224 -45.565 -39.128  1.00  1.62           H  
ATOM   5245  HE2 PHE A 356      18.837 -43.450 -38.622  1.00  1.62           H  
ATOM   5246  HZ  PHE A 356      16.404 -43.451 -39.007  1.00  1.62           H  
ATOM   5247  N   PRO A 357      21.878 -49.437 -39.103  1.00  1.31           N  
ATOM   5248  CA  PRO A 357      22.834 -50.465 -38.738  1.00  1.31           C  
ATOM   5249  C   PRO A 357      22.258 -51.395 -37.682  1.00  1.31           C  
ATOM   5250  O   PRO A 357      21.621 -50.962 -36.719  1.00  1.31           O  
ATOM   5251  CB  PRO A 357      24.003 -49.640 -38.188  1.00  1.31           C  
ATOM   5252  CG  PRO A 357      23.917 -48.326 -38.913  1.00  1.31           C  
ATOM   5253  CD  PRO A 357      22.440 -48.056 -39.057  1.00  1.31           C  
ATOM   5254  HA  PRO A 357      23.128 -51.025 -39.637  1.00  1.31           H  
ATOM   5255 1HB  PRO A 357      23.888 -49.515 -37.117  1.00  1.31           H  
ATOM   5256 2HB  PRO A 357      24.951 -50.169 -38.354  1.00  1.31           H  
ATOM   5257 1HG  PRO A 357      24.435 -47.542 -38.335  1.00  1.31           H  
ATOM   5258 2HG  PRO A 357      24.433 -48.397 -39.882  1.00  1.31           H  
ATOM   5259 1HD  PRO A 357      22.052 -47.487 -38.201  1.00  1.31           H  
ATOM   5260 2HD  PRO A 357      22.324 -47.529 -40.014  1.00  1.31           H  
ATOM   5261  N   GLN A 358      22.514 -52.685 -37.826  1.00  1.09           N  
ATOM   5262  CA  GLN A 358      21.954 -53.666 -36.901  1.00  1.09           C  
ATOM   5263  C   GLN A 358      22.802 -53.831 -35.646  1.00  1.09           C  
ATOM   5264  O   GLN A 358      23.536 -54.806 -35.477  1.00  1.09           O  
ATOM   5265  CB  GLN A 358      21.755 -54.981 -37.635  1.00  1.09           C  
ATOM   5266  CG  GLN A 358      20.795 -54.844 -38.828  1.00  1.09           C  
ATOM   5267  CD  GLN A 358      19.340 -54.559 -38.424  1.00  1.09           C  
ATOM   5268  OE1 GLN A 358      18.701 -55.411 -37.796  1.00  1.09           O  
ATOM   5269  NE2 GLN A 358      18.805 -53.384 -38.783  1.00  1.09           N  
ATOM   5270  H   GLN A 358      23.068 -53.001 -38.609  1.00  1.09           H  
ATOM   5271  HA  GLN A 358      20.972 -53.313 -36.585  1.00  1.09           H  
ATOM   5272 1HB  GLN A 358      22.712 -55.347 -38.004  1.00  1.09           H  
ATOM   5273 2HB  GLN A 358      21.352 -55.728 -36.951  1.00  1.09           H  
ATOM   5274 1HG  GLN A 358      21.133 -54.017 -39.457  1.00  1.09           H  
ATOM   5275 2HG  GLN A 358      20.811 -55.773 -39.397  1.00  1.09           H  
ATOM   5276 1HE2 GLN A 358      17.849 -53.187 -38.552  1.00  1.09           H  
ATOM   5277 2HE2 GLN A 358      19.347 -52.674 -39.295  1.00  1.09           H  
ATOM   5278  N   ILE A 359      22.697 -52.831 -34.791  1.00  0.94           N  
ATOM   5279  CA  ILE A 359      23.460 -52.693 -33.560  1.00  0.94           C  
ATOM   5280  C   ILE A 359      22.858 -53.392 -32.340  1.00  0.94           C  
ATOM   5281  O   ILE A 359      21.654 -53.301 -32.048  1.00  0.94           O  
ATOM   5282  CB  ILE A 359      23.674 -51.206 -33.270  1.00  0.94           C  
ATOM   5283  CG1 ILE A 359      24.535 -50.584 -34.352  1.00  0.94           C  
ATOM   5284  CG2 ILE A 359      24.248 -50.960 -31.900  1.00  0.94           C  
ATOM   5285  CD1 ILE A 359      24.577 -49.053 -34.295  1.00  0.94           C  
ATOM   5286  H   ILE A 359      22.051 -52.086 -35.062  1.00  0.94           H  
ATOM   5287  HA  ILE A 359      24.442 -53.134 -33.732  1.00  0.94           H  
ATOM   5288  HB  ILE A 359      22.731 -50.739 -33.353  1.00  0.94           H  
ATOM   5289 1HG1 ILE A 359      25.550 -50.962 -34.250  1.00  0.94           H  
ATOM   5290 2HG1 ILE A 359      24.152 -50.892 -35.317  1.00  0.94           H  
ATOM   5291 1HG2 ILE A 359      24.350 -49.892 -31.766  1.00  0.94           H  
ATOM   5292 2HG2 ILE A 359      23.581 -51.364 -31.137  1.00  0.94           H  
ATOM   5293 3HG2 ILE A 359      25.223 -51.433 -31.812  1.00  0.94           H  
ATOM   5294 1HD1 ILE A 359      25.213 -48.678 -35.095  1.00  0.94           H  
ATOM   5295 2HD1 ILE A 359      23.574 -48.654 -34.418  1.00  0.94           H  
ATOM   5296 3HD1 ILE A 359      24.978 -48.731 -33.334  1.00  0.94           H  
ATOM   5297  N   LYS A 360      23.720 -54.128 -31.639  1.00  0.84           N  
ATOM   5298  CA  LYS A 360      23.359 -54.824 -30.410  1.00  0.84           C  
ATOM   5299  C   LYS A 360      23.373 -53.843 -29.248  1.00  0.84           C  
ATOM   5300  O   LYS A 360      24.345 -53.115 -29.059  1.00  0.84           O  
ATOM   5301  CB  LYS A 360      24.325 -55.968 -30.124  1.00  0.84           C  
ATOM   5302  CG  LYS A 360      23.968 -56.790 -28.886  1.00  0.84           C  
ATOM   5303  CD  LYS A 360      24.936 -57.952 -28.685  1.00  0.84           C  
ATOM   5304  CE  LYS A 360      24.594 -58.746 -27.430  1.00  0.84           C  
ATOM   5305  NZ  LYS A 360      25.534 -59.883 -27.220  1.00  0.84           N  
ATOM   5306  H   LYS A 360      24.675 -54.182 -31.962  1.00  0.84           H  
ATOM   5307  HA  LYS A 360      22.350 -55.221 -30.512  1.00  0.84           H  
ATOM   5308 1HB  LYS A 360      24.357 -56.642 -30.981  1.00  0.84           H  
ATOM   5309 2HB  LYS A 360      25.329 -55.568 -29.980  1.00  0.84           H  
ATOM   5310 1HG  LYS A 360      23.997 -56.146 -28.000  1.00  0.84           H  
ATOM   5311 2HG  LYS A 360      22.957 -57.182 -28.991  1.00  0.84           H  
ATOM   5312 1HD  LYS A 360      24.898 -58.616 -29.549  1.00  0.84           H  
ATOM   5313 2HD  LYS A 360      25.949 -57.563 -28.589  1.00  0.84           H  
ATOM   5314 1HE  LYS A 360      24.641 -58.083 -26.567  1.00  0.84           H  
ATOM   5315 2HE  LYS A 360      23.581 -59.138 -27.520  1.00  0.84           H  
ATOM   5316 1HZ  LYS A 360      25.276 -60.383 -26.381  1.00  0.84           H  
ATOM   5317 2HZ  LYS A 360      25.489 -60.509 -28.012  1.00  0.84           H  
ATOM   5318 3HZ  LYS A 360      26.475 -59.529 -27.124  1.00  0.84           H  
ATOM   5319  N   ALA A 361      22.285 -53.808 -28.497  1.00  0.78           N  
ATOM   5320  CA  ALA A 361      22.141 -52.885 -27.378  1.00  0.78           C  
ATOM   5321  C   ALA A 361      23.122 -53.111 -26.243  1.00  0.78           C  
ATOM   5322  O   ALA A 361      23.382 -54.257 -25.865  1.00  0.78           O  
ATOM   5323  CB  ALA A 361      20.766 -53.035 -26.776  1.00  0.78           C  
ATOM   5324  H   ALA A 361      21.528 -54.438 -28.711  1.00  0.78           H  
ATOM   5325  HA  ALA A 361      22.271 -51.875 -27.767  1.00  0.78           H  
ATOM   5326 1HB  ALA A 361      20.646 -52.313 -25.970  1.00  0.78           H  
ATOM   5327 2HB  ALA A 361      20.036 -52.885 -27.498  1.00  0.78           H  
ATOM   5328 3HB  ALA A 361      20.657 -54.039 -26.381  1.00  0.78           H  
ATOM   5329  N   HIS A 362      23.574 -52.019 -25.631  1.00  0.75           N  
ATOM   5330  CA  HIS A 362      24.325 -52.110 -24.388  1.00  0.75           C  
ATOM   5331  C   HIS A 362      23.304 -52.346 -23.274  1.00  0.75           C  
ATOM   5332  O   HIS A 362      22.406 -51.528 -23.115  1.00  0.75           O  
ATOM   5333  CB  HIS A 362      25.070 -50.811 -24.066  1.00  0.75           C  
ATOM   5334  CG  HIS A 362      26.176 -50.464 -24.991  1.00  0.75           C  
ATOM   5335  ND1 HIS A 362      27.337 -51.209 -25.074  1.00  0.75           N  
ATOM   5336  CD2 HIS A 362      26.327 -49.433 -25.850  1.00  0.75           C  
ATOM   5337  CE1 HIS A 362      28.146 -50.657 -25.959  1.00  0.75           C  
ATOM   5338  NE2 HIS A 362      27.560 -49.579 -26.443  1.00  0.75           N  
ATOM   5339  H   HIS A 362      23.381 -51.109 -26.052  1.00  0.75           H  
ATOM   5340  HA  HIS A 362      25.049 -52.912 -24.443  1.00  0.75           H  
ATOM   5341 1HB  HIS A 362      24.358 -49.986 -24.071  1.00  0.75           H  
ATOM   5342 2HB  HIS A 362      25.480 -50.877 -23.058  1.00  0.75           H  
ATOM   5343  HD2 HIS A 362      25.605 -48.637 -26.032  1.00  0.75           H  
ATOM   5344  HE1 HIS A 362      29.133 -51.025 -26.237  1.00  0.75           H  
ATOM   5345  HE2 HIS A 362      27.955 -48.961 -27.132  1.00  0.75           H  
ATOM   5346  N   PRO A 363      23.379 -53.401 -22.466  1.00  0.73           N  
ATOM   5347  CA  PRO A 363      22.430 -53.623 -21.402  1.00  0.73           C  
ATOM   5348  C   PRO A 363      22.439 -52.422 -20.480  1.00  0.73           C  
ATOM   5349  O   PRO A 363      23.506 -51.861 -20.199  1.00  0.73           O  
ATOM   5350  CB  PRO A 363      22.965 -54.881 -20.714  1.00  0.73           C  
ATOM   5351  CG  PRO A 363      23.786 -55.581 -21.792  1.00  0.73           C  
ATOM   5352  CD  PRO A 363      24.392 -54.455 -22.626  1.00  0.73           C  
ATOM   5353  HA  PRO A 363      21.426 -53.784 -21.837  1.00  0.73           H  
ATOM   5354 1HB  PRO A 363      23.556 -54.598 -19.832  1.00  0.73           H  
ATOM   5355 2HB  PRO A 363      22.132 -55.493 -20.347  1.00  0.73           H  
ATOM   5356 1HG  PRO A 363      24.550 -56.223 -21.331  1.00  0.73           H  
ATOM   5357 2HG  PRO A 363      23.136 -56.240 -22.389  1.00  0.73           H  
ATOM   5358 1HD  PRO A 363      25.367 -54.130 -22.237  1.00  0.73           H  
ATOM   5359 2HD  PRO A 363      24.445 -54.810 -23.662  1.00  0.73           H  
ATOM   5360  N   TRP A 364      21.296 -52.067 -19.916  1.00  0.73           N  
ATOM   5361  CA  TRP A 364      21.275 -50.939 -18.991  1.00  0.73           C  
ATOM   5362  C   TRP A 364      22.112 -51.212 -17.747  1.00  0.73           C  
ATOM   5363  O   TRP A 364      22.588 -50.291 -17.093  1.00  0.73           O  
ATOM   5364  CB  TRP A 364      19.860 -50.542 -18.614  1.00  0.73           C  
ATOM   5365  CG  TRP A 364      19.133 -49.741 -19.656  1.00  0.73           C  
ATOM   5366  CD1 TRP A 364      18.107 -50.128 -20.459  1.00  0.73           C  
ATOM   5367  CD2 TRP A 364      19.383 -48.351 -19.971  1.00  0.73           C  
ATOM   5368  NE1 TRP A 364      17.701 -49.074 -21.242  1.00  0.73           N  
ATOM   5369  CE2 TRP A 364      18.470 -47.982 -20.945  1.00  0.73           C  
ATOM   5370  CE3 TRP A 364      20.291 -47.407 -19.500  1.00  0.73           C  
ATOM   5371  CZ2 TRP A 364      18.434 -46.705 -21.448  1.00  0.73           C  
ATOM   5372  CZ3 TRP A 364      20.248 -46.126 -19.998  1.00  0.73           C  
ATOM   5373  CH2 TRP A 364      19.348 -45.791 -20.939  1.00  0.73           C  
ATOM   5374  H   TRP A 364      20.437 -52.548 -20.150  1.00  0.73           H  
ATOM   5375  HA  TRP A 364      21.709 -50.083 -19.506  1.00  0.73           H  
ATOM   5376 1HB  TRP A 364      19.271 -51.426 -18.373  1.00  0.73           H  
ATOM   5377 2HB  TRP A 364      19.906 -49.929 -17.738  1.00  0.73           H  
ATOM   5378  HD1 TRP A 364      17.661 -51.120 -20.472  1.00  0.73           H  
ATOM   5379  HE1 TRP A 364      16.953 -49.097 -21.921  1.00  0.73           H  
ATOM   5380  HE3 TRP A 364      21.017 -47.679 -18.746  1.00  0.73           H  
ATOM   5381  HZ2 TRP A 364      17.725 -46.400 -22.210  1.00  0.73           H  
ATOM   5382  HZ3 TRP A 364      20.959 -45.394 -19.612  1.00  0.73           H  
ATOM   5383  HH2 TRP A 364      19.345 -44.798 -21.307  1.00  0.73           H  
ATOM   5384  N   THR A 365      22.347 -52.485 -17.449  1.00  0.74           N  
ATOM   5385  CA  THR A 365      23.154 -52.867 -16.299  1.00  0.74           C  
ATOM   5386  C   THR A 365      24.657 -52.645 -16.562  1.00  0.74           C  
ATOM   5387  O   THR A 365      25.474 -52.789 -15.652  1.00  0.74           O  
ATOM   5388  CB  THR A 365      22.872 -54.322 -15.895  1.00  0.74           C  
ATOM   5389  OG1 THR A 365      23.182 -55.195 -16.985  1.00  0.74           O  
ATOM   5390  CG2 THR A 365      21.405 -54.475 -15.533  1.00  0.74           C  
ATOM   5391  H   THR A 365      21.943 -53.204 -18.031  1.00  0.74           H  
ATOM   5392  HA  THR A 365      22.871 -52.230 -15.460  1.00  0.74           H  
ATOM   5393  HB  THR A 365      23.487 -54.591 -15.036  1.00  0.74           H  
ATOM   5394  HG1 THR A 365      24.127 -55.170 -17.149  1.00  0.74           H  
ATOM   5395 1HG2 THR A 365      21.205 -55.508 -15.249  1.00  0.74           H  
ATOM   5396 2HG2 THR A 365      21.169 -53.820 -14.700  1.00  0.74           H  
ATOM   5397 3HG2 THR A 365      20.788 -54.209 -16.391  1.00  0.74           H  
ATOM   5398  N   LYS A 366      25.015 -52.316 -17.816  1.00  0.77           N  
ATOM   5399  CA  LYS A 366      26.388 -51.981 -18.190  1.00  0.77           C  
ATOM   5400  C   LYS A 366      26.488 -50.464 -18.367  1.00  0.77           C  
ATOM   5401  O   LYS A 366      27.532 -49.866 -18.102  1.00  0.77           O  
ATOM   5402  CB  LYS A 366      26.816 -52.687 -19.478  1.00  0.77           C  
ATOM   5403  CG  LYS A 366      26.799 -54.218 -19.404  1.00  0.77           C  
ATOM   5404  CD  LYS A 366      27.799 -54.740 -18.371  1.00  0.77           C  
ATOM   5405  CE  LYS A 366      27.846 -56.266 -18.353  1.00  0.77           C  
ATOM   5406  NZ  LYS A 366      28.799 -56.780 -17.324  1.00  0.77           N  
ATOM   5407  H   LYS A 366      24.307 -52.248 -18.538  1.00  0.77           H  
ATOM   5408  HA  LYS A 366      27.060 -52.272 -17.383  1.00  0.77           H  
ATOM   5409 1HB  LYS A 366      26.146 -52.387 -20.290  1.00  0.77           H  
ATOM   5410 2HB  LYS A 366      27.821 -52.369 -19.750  1.00  0.77           H  
ATOM   5411 1HG  LYS A 366      25.804 -54.551 -19.129  1.00  0.77           H  
ATOM   5412 2HG  LYS A 366      27.046 -54.634 -20.379  1.00  0.77           H  
ATOM   5413 1HD  LYS A 366      28.795 -54.357 -18.601  1.00  0.77           H  
ATOM   5414 2HD  LYS A 366      27.513 -54.382 -17.379  1.00  0.77           H  
ATOM   5415 1HE  LYS A 366      26.850 -56.650 -18.136  1.00  0.77           H  
ATOM   5416 2HE  LYS A 366      28.158 -56.626 -19.333  1.00  0.77           H  
ATOM   5417 1HZ  LYS A 366      28.802 -57.791 -17.340  1.00  0.77           H  
ATOM   5418 2HZ  LYS A 366      29.728 -56.438 -17.524  1.00  0.77           H  
ATOM   5419 3HZ  LYS A 366      28.511 -56.459 -16.409  1.00  0.77           H  
ATOM   5420  N   VAL A 367      25.383 -49.841 -18.806  1.00  0.82           N  
ATOM   5421  CA  VAL A 367      25.340 -48.388 -18.982  1.00  0.82           C  
ATOM   5422  C   VAL A 367      25.388 -47.699 -17.619  1.00  0.82           C  
ATOM   5423  O   VAL A 367      26.104 -46.715 -17.427  1.00  0.82           O  
ATOM   5424  CB  VAL A 367      24.059 -47.933 -19.714  1.00  0.82           C  
ATOM   5425  CG1 VAL A 367      23.984 -46.401 -19.722  1.00  0.82           C  
ATOM   5426  CG2 VAL A 367      24.030 -48.496 -21.145  1.00  0.82           C  
ATOM   5427  H   VAL A 367      24.571 -50.402 -19.050  1.00  0.82           H  
ATOM   5428  HA  VAL A 367      26.207 -48.080 -19.564  1.00  0.82           H  
ATOM   5429  HB  VAL A 367      23.200 -48.298 -19.168  1.00  0.82           H  
ATOM   5430 1HG1 VAL A 367      23.082 -46.084 -20.220  1.00  0.82           H  
ATOM   5431 2HG1 VAL A 367      23.983 -46.032 -18.695  1.00  0.82           H  
ATOM   5432 3HG1 VAL A 367      24.845 -45.997 -20.253  1.00  0.82           H  
ATOM   5433 1HG2 VAL A 367      23.116 -48.182 -21.633  1.00  0.82           H  
ATOM   5434 2HG2 VAL A 367      24.888 -48.128 -21.704  1.00  0.82           H  
ATOM   5435 3HG2 VAL A 367      24.061 -49.585 -21.110  1.00  0.82           H  
ATOM   5436  N   PHE A 368      24.606 -48.224 -16.673  1.00  0.87           N  
ATOM   5437  CA  PHE A 368      24.550 -47.673 -15.329  1.00  0.87           C  
ATOM   5438  C   PHE A 368      25.700 -48.112 -14.444  1.00  0.87           C  
ATOM   5439  O   PHE A 368      26.228 -49.215 -14.558  1.00  0.87           O  
ATOM   5440  CB  PHE A 368      23.227 -47.987 -14.645  1.00  0.87           C  
ATOM   5441  CG  PHE A 368      22.100 -47.181 -15.181  1.00  0.87           C  
ATOM   5442  CD1 PHE A 368      21.037 -47.770 -15.815  1.00  0.87           C  
ATOM   5443  CD2 PHE A 368      22.128 -45.812 -15.075  1.00  0.87           C  
ATOM   5444  CE1 PHE A 368      20.012 -47.019 -16.309  1.00  0.87           C  
ATOM   5445  CE2 PHE A 368      21.129 -45.058 -15.586  1.00  0.87           C  
ATOM   5446  CZ  PHE A 368      20.062 -45.662 -16.203  1.00  0.87           C  
ATOM   5447  H   PHE A 368      24.020 -49.027 -16.893  1.00  0.87           H  
ATOM   5448  HA  PHE A 368      24.607 -46.605 -15.400  1.00  0.87           H  
ATOM   5449 1HB  PHE A 368      22.986 -49.044 -14.770  1.00  0.87           H  
ATOM   5450 2HB  PHE A 368      23.317 -47.794 -13.576  1.00  0.87           H  
ATOM   5451  HD1 PHE A 368      21.016 -48.850 -15.911  1.00  0.87           H  
ATOM   5452  HD2 PHE A 368      22.970 -45.332 -14.580  1.00  0.87           H  
ATOM   5453  HE1 PHE A 368      19.165 -47.504 -16.801  1.00  0.87           H  
ATOM   5454  HE2 PHE A 368      21.180 -43.980 -15.500  1.00  0.87           H  
ATOM   5455  HZ  PHE A 368      19.261 -45.067 -16.608  1.00  0.87           H  
ATOM   5456  N   LYS A 369      26.065 -47.227 -13.528  1.00  0.92           N  
ATOM   5457  CA  LYS A 369      27.102 -47.504 -12.551  1.00  0.92           C  
ATOM   5458  C   LYS A 369      26.634 -48.627 -11.635  1.00  0.92           C  
ATOM   5459  O   LYS A 369      25.444 -48.710 -11.322  1.00  0.92           O  
ATOM   5460  CB  LYS A 369      27.417 -46.232 -11.776  1.00  0.92           C  
ATOM   5461  CG  LYS A 369      28.042 -45.147 -12.655  1.00  0.92           C  
ATOM   5462  CD  LYS A 369      28.350 -43.877 -11.875  1.00  0.92           C  
ATOM   5463  CE  LYS A 369      28.917 -42.797 -12.791  1.00  0.92           C  
ATOM   5464  NZ  LYS A 369      29.219 -41.534 -12.051  1.00  0.92           N  
ATOM   5465  H   LYS A 369      25.603 -46.329 -13.510  1.00  0.92           H  
ATOM   5466  HA  LYS A 369      28.000 -47.839 -13.072  1.00  0.92           H  
ATOM   5467 1HB  LYS A 369      26.502 -45.829 -11.339  1.00  0.92           H  
ATOM   5468 2HB  LYS A 369      28.106 -46.455 -10.959  1.00  0.92           H  
ATOM   5469 1HG  LYS A 369      28.964 -45.526 -13.097  1.00  0.92           H  
ATOM   5470 2HG  LYS A 369      27.351 -44.899 -13.464  1.00  0.92           H  
ATOM   5471 1HD  LYS A 369      27.430 -43.496 -11.419  1.00  0.92           H  
ATOM   5472 2HD  LYS A 369      29.069 -44.088 -11.086  1.00  0.92           H  
ATOM   5473 1HE  LYS A 369      29.829 -43.160 -13.260  1.00  0.92           H  
ATOM   5474 2HE  LYS A 369      28.182 -42.582 -13.568  1.00  0.92           H  
ATOM   5475 1HZ  LYS A 369      29.571 -40.842 -12.697  1.00  0.92           H  
ATOM   5476 2HZ  LYS A 369      28.369 -41.179 -11.615  1.00  0.92           H  
ATOM   5477 3HZ  LYS A 369      29.907 -41.711 -11.334  1.00  0.92           H  
ATOM   5478  N   SER A 370      27.575 -49.440 -11.147  1.00  0.94           N  
ATOM   5479  CA  SER A 370      27.286 -50.608 -10.301  1.00  0.94           C  
ATOM   5480  C   SER A 370      26.560 -50.316  -8.982  1.00  0.94           C  
ATOM   5481  O   SER A 370      25.993 -51.219  -8.371  1.00  0.94           O  
ATOM   5482  CB  SER A 370      28.585 -51.340 -10.008  1.00  0.94           C  
ATOM   5483  OG  SER A 370      29.450 -50.555  -9.227  1.00  0.94           O  
ATOM   5484  H   SER A 370      28.534 -49.283 -11.425  1.00  0.94           H  
ATOM   5485  HA  SER A 370      26.648 -51.277 -10.882  1.00  0.94           H  
ATOM   5486 1HB  SER A 370      28.369 -52.273  -9.489  1.00  0.94           H  
ATOM   5487 2HB  SER A 370      29.072 -51.593 -10.948  1.00  0.94           H  
ATOM   5488  HG  SER A 370      30.294 -51.017  -9.220  1.00  0.94           H  
ATOM   5489  N   ARG A 371      26.570 -49.064  -8.543  1.00  0.93           N  
ATOM   5490  CA  ARG A 371      25.891 -48.689  -7.310  1.00  0.93           C  
ATOM   5491  C   ARG A 371      24.414 -48.329  -7.539  1.00  0.93           C  
ATOM   5492  O   ARG A 371      23.702 -48.002  -6.589  1.00  0.93           O  
ATOM   5493  CB  ARG A 371      26.604 -47.519  -6.654  1.00  0.93           C  
ATOM   5494  CG  ARG A 371      28.013 -47.835  -6.168  1.00  0.93           C  
ATOM   5495  CD  ARG A 371      28.660 -46.660  -5.519  1.00  0.93           C  
ATOM   5496  NE  ARG A 371      30.010 -46.969  -5.063  1.00  0.93           N  
ATOM   5497  CZ  ARG A 371      30.819 -46.109  -4.410  1.00  0.93           C  
ATOM   5498  NH1 ARG A 371      30.407 -44.891  -4.138  1.00  0.93           N  
ATOM   5499  NH2 ARG A 371      32.030 -46.492  -4.041  1.00  0.93           N  
ATOM   5500  H   ARG A 371      27.058 -48.368  -9.082  1.00  0.93           H  
ATOM   5501  HA  ARG A 371      25.933 -49.537  -6.627  1.00  0.93           H  
ATOM   5502 1HB  ARG A 371      26.669 -46.692  -7.360  1.00  0.93           H  
ATOM   5503 2HB  ARG A 371      26.024 -47.176  -5.797  1.00  0.93           H  
ATOM   5504 1HG  ARG A 371      27.969 -48.648  -5.443  1.00  0.93           H  
ATOM   5505 2HG  ARG A 371      28.626 -48.143  -7.018  1.00  0.93           H  
ATOM   5506 1HD  ARG A 371      28.721 -45.838  -6.233  1.00  0.93           H  
ATOM   5507 2HD  ARG A 371      28.071 -46.349  -4.657  1.00  0.93           H  
ATOM   5508  HE  ARG A 371      30.367 -47.897  -5.253  1.00  0.93           H  
ATOM   5509 1HH1 ARG A 371      29.482 -44.598  -4.417  1.00  0.93           H  
ATOM   5510 2HH1 ARG A 371      31.014 -44.249  -3.649  1.00  0.93           H  
ATOM   5511 1HH2 ARG A 371      32.349 -47.428  -4.249  1.00  0.93           H  
ATOM   5512 2HH2 ARG A 371      32.635 -45.849  -3.553  1.00  0.93           H  
ATOM   5513  N   THR A 372      23.960 -48.381  -8.795  1.00  0.88           N  
ATOM   5514  CA  THR A 372      22.583 -48.052  -9.144  1.00  0.88           C  
ATOM   5515  C   THR A 372      21.655 -49.246  -8.836  1.00  0.88           C  
ATOM   5516  O   THR A 372      21.883 -50.335  -9.358  1.00  0.88           O  
ATOM   5517  CB  THR A 372      22.484 -47.737 -10.642  1.00  0.88           C  
ATOM   5518  OG1 THR A 372      23.342 -46.644 -10.969  1.00  0.88           O  
ATOM   5519  CG2 THR A 372      21.083 -47.392 -11.003  1.00  0.88           C  
ATOM   5520  H   THR A 372      24.590 -48.654  -9.549  1.00  0.88           H  
ATOM   5521  HA  THR A 372      22.295 -47.163  -8.598  1.00  0.88           H  
ATOM   5522  HB  THR A 372      22.795 -48.611 -11.214  1.00  0.88           H  
ATOM   5523  HG1 THR A 372      24.257 -46.974 -10.976  1.00  0.88           H  
ATOM   5524 1HG2 THR A 372      21.016 -47.180 -12.069  1.00  0.88           H  
ATOM   5525 2HG2 THR A 372      20.453 -48.228 -10.754  1.00  0.88           H  
ATOM   5526 3HG2 THR A 372      20.774 -46.537 -10.441  1.00  0.88           H  
ATOM   5527  N   PRO A 373      20.593 -49.097  -8.018  1.00  0.82           N  
ATOM   5528  CA  PRO A 373      19.692 -50.184  -7.672  1.00  0.82           C  
ATOM   5529  C   PRO A 373      19.031 -50.751  -8.938  1.00  0.82           C  
ATOM   5530  O   PRO A 373      18.624 -49.975  -9.803  1.00  0.82           O  
ATOM   5531  CB  PRO A 373      18.642 -49.473  -6.802  1.00  0.82           C  
ATOM   5532  CG  PRO A 373      19.366 -48.272  -6.233  1.00  0.82           C  
ATOM   5533  CD  PRO A 373      20.313 -47.825  -7.328  1.00  0.82           C  
ATOM   5534  HA  PRO A 373      20.242 -50.915  -7.087  1.00  0.82           H  
ATOM   5535 1HB  PRO A 373      17.768 -49.196  -7.406  1.00  0.82           H  
ATOM   5536 2HB  PRO A 373      18.283 -50.163  -6.021  1.00  0.82           H  
ATOM   5537 1HG  PRO A 373      18.643 -47.493  -5.965  1.00  0.82           H  
ATOM   5538 2HG  PRO A 373      19.896 -48.545  -5.309  1.00  0.82           H  
ATOM   5539 1HD  PRO A 373      19.844 -47.096  -8.006  1.00  0.82           H  
ATOM   5540 2HD  PRO A 373      21.205 -47.429  -6.823  1.00  0.82           H  
ATOM   5541  N   PRO A 374      18.818 -52.079  -9.033  1.00  0.76           N  
ATOM   5542  CA  PRO A 374      18.120 -52.751 -10.119  1.00  0.76           C  
ATOM   5543  C   PRO A 374      16.771 -52.120 -10.420  1.00  0.76           C  
ATOM   5544  O   PRO A 374      16.345 -52.074 -11.571  1.00  0.76           O  
ATOM   5545  CB  PRO A 374      17.962 -54.168  -9.568  1.00  0.76           C  
ATOM   5546  CG  PRO A 374      19.156 -54.347  -8.667  1.00  0.76           C  
ATOM   5547  CD  PRO A 374      19.354 -52.999  -8.011  1.00  0.76           C  
ATOM   5548  HA  PRO A 374      18.754 -52.757 -11.013  1.00  0.76           H  
ATOM   5549 1HB  PRO A 374      17.003 -54.259  -9.031  1.00  0.76           H  
ATOM   5550 2HB  PRO A 374      17.936 -54.894 -10.393  1.00  0.76           H  
ATOM   5551 1HG  PRO A 374      18.975 -55.156  -7.943  1.00  0.76           H  
ATOM   5552 2HG  PRO A 374      20.031 -54.647  -9.266  1.00  0.76           H  
ATOM   5553 1HD  PRO A 374      18.793 -52.920  -7.065  1.00  0.76           H  
ATOM   5554 2HD  PRO A 374      20.439 -52.862  -7.886  1.00  0.76           H  
ATOM   5555  N   GLU A 375      16.104 -51.609  -9.386  1.00  0.70           N  
ATOM   5556  CA  GLU A 375      14.807 -50.972  -9.556  1.00  0.70           C  
ATOM   5557  C   GLU A 375      14.918 -49.679 -10.361  1.00  0.70           C  
ATOM   5558  O   GLU A 375      14.021 -49.329 -11.130  1.00  0.70           O  
ATOM   5559  CB  GLU A 375      14.181 -50.708  -8.192  1.00  0.70           C  
ATOM   5560  CG  GLU A 375      13.762 -51.962  -7.451  1.00  0.70           C  
ATOM   5561  CD  GLU A 375      13.222 -51.683  -6.078  1.00  0.70           C  
ATOM   5562  OE1 GLU A 375      13.443 -50.604  -5.583  1.00  0.70           O  
ATOM   5563  OE2 GLU A 375      12.582 -52.549  -5.525  1.00  0.70           O  
ATOM   5564  H   GLU A 375      16.494 -51.672  -8.457  1.00  0.70           H  
ATOM   5565  HA  GLU A 375      14.159 -51.658 -10.103  1.00  0.70           H  
ATOM   5566 1HB  GLU A 375      14.885 -50.157  -7.567  1.00  0.70           H  
ATOM   5567 2HB  GLU A 375      13.295 -50.085  -8.314  1.00  0.70           H  
ATOM   5568 1HG  GLU A 375      12.993 -52.468  -8.033  1.00  0.70           H  
ATOM   5569 2HG  GLU A 375      14.622 -52.628  -7.374  1.00  0.70           H  
ATOM   5570  N   ALA A 376      16.007 -48.934 -10.150  1.00  0.66           N  
ATOM   5571  CA  ALA A 376      16.221 -47.677 -10.850  1.00  0.66           C  
ATOM   5572  C   ALA A 376      16.440 -47.970 -12.313  1.00  0.66           C  
ATOM   5573  O   ALA A 376      15.981 -47.244 -13.204  1.00  0.66           O  
ATOM   5574  CB  ALA A 376      17.421 -46.961 -10.288  1.00  0.66           C  
ATOM   5575  H   ALA A 376      16.746 -49.280  -9.548  1.00  0.66           H  
ATOM   5576  HA  ALA A 376      15.330 -47.061 -10.736  1.00  0.66           H  
ATOM   5577 1HB  ALA A 376      17.564 -46.035 -10.798  1.00  0.66           H  
ATOM   5578 2HB  ALA A 376      17.297 -46.782  -9.256  1.00  0.66           H  
ATOM   5579 3HB  ALA A 376      18.284 -47.583 -10.420  1.00  0.66           H  
ATOM   5580  N   ILE A 377      17.160 -49.070 -12.537  1.00  0.64           N  
ATOM   5581  CA  ILE A 377      17.527 -49.515 -13.861  1.00  0.64           C  
ATOM   5582  C   ILE A 377      16.279 -49.984 -14.603  1.00  0.64           C  
ATOM   5583  O   ILE A 377      16.038 -49.595 -15.753  1.00  0.64           O  
ATOM   5584  CB  ILE A 377      18.572 -50.645 -13.764  1.00  0.64           C  
ATOM   5585  CG1 ILE A 377      19.842 -50.079 -13.150  1.00  0.64           C  
ATOM   5586  CG2 ILE A 377      18.849 -51.209 -15.124  1.00  0.64           C  
ATOM   5587  CD1 ILE A 377      20.878 -51.089 -12.754  1.00  0.64           C  
ATOM   5588  H   ILE A 377      17.498 -49.596 -11.723  1.00  0.64           H  
ATOM   5589  HA  ILE A 377      17.964 -48.677 -14.406  1.00  0.64           H  
ATOM   5590  HB  ILE A 377      18.208 -51.428 -13.113  1.00  0.64           H  
ATOM   5591 1HG1 ILE A 377      20.283 -49.398 -13.832  1.00  0.64           H  
ATOM   5592 2HG1 ILE A 377      19.552 -49.540 -12.263  1.00  0.64           H  
ATOM   5593 1HG2 ILE A 377      19.592 -51.993 -15.055  1.00  0.64           H  
ATOM   5594 2HG2 ILE A 377      17.932 -51.613 -15.551  1.00  0.64           H  
ATOM   5595 3HG2 ILE A 377      19.215 -50.417 -15.738  1.00  0.64           H  
ATOM   5596 1HD1 ILE A 377      21.731 -50.574 -12.312  1.00  0.64           H  
ATOM   5597 2HD1 ILE A 377      20.467 -51.774 -12.030  1.00  0.64           H  
ATOM   5598 3HD1 ILE A 377      21.201 -51.636 -13.629  1.00  0.64           H  
ATOM   5599  N   ALA A 378      15.468 -50.815 -13.935  1.00  0.62           N  
ATOM   5600  CA  ALA A 378      14.227 -51.327 -14.502  1.00  0.62           C  
ATOM   5601  C   ALA A 378      13.258 -50.199 -14.841  1.00  0.62           C  
ATOM   5602  O   ALA A 378      12.613 -50.209 -15.900  1.00  0.62           O  
ATOM   5603  CB  ALA A 378      13.579 -52.288 -13.525  1.00  0.62           C  
ATOM   5604  H   ALA A 378      15.731 -51.116 -12.999  1.00  0.62           H  
ATOM   5605  HA  ALA A 378      14.470 -51.859 -15.423  1.00  0.62           H  
ATOM   5606 1HB  ALA A 378      12.666 -52.690 -13.958  1.00  0.62           H  
ATOM   5607 2HB  ALA A 378      14.269 -53.102 -13.301  1.00  0.62           H  
ATOM   5608 3HB  ALA A 378      13.342 -51.753 -12.604  1.00  0.62           H  
ATOM   5609  N   LEU A 379      13.176 -49.188 -13.969  1.00  0.61           N  
ATOM   5610  CA  LEU A 379      12.315 -48.053 -14.239  1.00  0.61           C  
ATOM   5611  C   LEU A 379      12.799 -47.330 -15.489  1.00  0.61           C  
ATOM   5612  O   LEU A 379      12.024 -47.109 -16.417  1.00  0.61           O  
ATOM   5613  CB  LEU A 379      12.238 -47.113 -13.031  1.00  0.61           C  
ATOM   5614  CG  LEU A 379      11.428 -45.823 -13.243  1.00  0.61           C  
ATOM   5615  CD1 LEU A 379      10.000 -46.149 -13.612  1.00  0.61           C  
ATOM   5616  CD2 LEU A 379      11.438 -45.003 -11.989  1.00  0.61           C  
ATOM   5617  H   LEU A 379      13.694 -49.213 -13.085  1.00  0.61           H  
ATOM   5618  HA  LEU A 379      11.309 -48.427 -14.435  1.00  0.61           H  
ATOM   5619 1HB  LEU A 379      11.804 -47.648 -12.193  1.00  0.61           H  
ATOM   5620 2HB  LEU A 379      13.255 -46.826 -12.751  1.00  0.61           H  
ATOM   5621  HG  LEU A 379      11.881 -45.272 -14.041  1.00  0.61           H  
ATOM   5622 1HD1 LEU A 379       9.441 -45.230 -13.780  1.00  0.61           H  
ATOM   5623 2HD1 LEU A 379      10.003 -46.743 -14.519  1.00  0.61           H  
ATOM   5624 3HD1 LEU A 379       9.536 -46.708 -12.815  1.00  0.61           H  
ATOM   5625 1HD2 LEU A 379      10.880 -44.085 -12.149  1.00  0.61           H  
ATOM   5626 2HD2 LEU A 379      10.977 -45.579 -11.187  1.00  0.61           H  
ATOM   5627 3HD2 LEU A 379      12.460 -44.769 -11.727  1.00  0.61           H  
ATOM   5628  N   CYS A 380      14.099 -47.016 -15.551  1.00  0.61           N  
ATOM   5629  CA  CYS A 380      14.629 -46.312 -16.715  1.00  0.61           C  
ATOM   5630  C   CYS A 380      14.397 -47.101 -17.992  1.00  0.61           C  
ATOM   5631  O   CYS A 380      13.971 -46.551 -19.013  1.00  0.61           O  
ATOM   5632  CB  CYS A 380      16.139 -46.154 -16.600  1.00  0.61           C  
ATOM   5633  SG  CYS A 380      16.689 -45.087 -15.352  1.00  0.61           S  
ATOM   5634  H   CYS A 380      14.724 -47.235 -14.772  1.00  0.61           H  
ATOM   5635  HA  CYS A 380      14.148 -45.339 -16.792  1.00  0.61           H  
ATOM   5636 1HB  CYS A 380      16.586 -47.130 -16.415  1.00  0.61           H  
ATOM   5637 2HB  CYS A 380      16.537 -45.793 -17.548  1.00  0.61           H  
ATOM   5638  HG  CYS A 380      16.321 -45.898 -14.321  1.00  0.61           H  
ATOM   5639  N   SER A 381      14.613 -48.416 -17.909  1.00  0.61           N  
ATOM   5640  CA  SER A 381      14.484 -49.280 -19.062  1.00  0.61           C  
ATOM   5641  C   SER A 381      13.064 -49.235 -19.608  1.00  0.61           C  
ATOM   5642  O   SER A 381      12.861 -49.141 -20.819  1.00  0.61           O  
ATOM   5643  CB  SER A 381      14.809 -50.708 -18.652  1.00  0.61           C  
ATOM   5644  OG  SER A 381      16.142 -50.825 -18.220  1.00  0.61           O  
ATOM   5645  H   SER A 381      14.940 -48.819 -17.033  1.00  0.61           H  
ATOM   5646  HA  SER A 381      15.176 -48.944 -19.830  1.00  0.61           H  
ATOM   5647 1HB  SER A 381      14.141 -51.018 -17.855  1.00  0.61           H  
ATOM   5648 2HB  SER A 381      14.639 -51.370 -19.496  1.00  0.61           H  
ATOM   5649  HG  SER A 381      16.202 -50.263 -17.412  1.00  0.61           H  
ATOM   5650  N   SER A 382      12.076 -49.257 -18.710  1.00  0.61           N  
ATOM   5651  CA  SER A 382      10.674 -49.223 -19.103  1.00  0.61           C  
ATOM   5652  C   SER A 382      10.278 -47.858 -19.690  1.00  0.61           C  
ATOM   5653  O   SER A 382       9.602 -47.771 -20.721  1.00  0.61           O  
ATOM   5654  CB  SER A 382       9.822 -49.525 -17.887  1.00  0.61           C  
ATOM   5655  OG  SER A 382      10.061 -50.824 -17.411  1.00  0.61           O  
ATOM   5656  H   SER A 382      12.307 -49.342 -17.718  1.00  0.61           H  
ATOM   5657  HA  SER A 382      10.509 -49.989 -19.861  1.00  0.61           H  
ATOM   5658 1HB  SER A 382      10.038 -48.800 -17.100  1.00  0.61           H  
ATOM   5659 2HB  SER A 382       8.782 -49.426 -18.154  1.00  0.61           H  
ATOM   5660  HG  SER A 382      10.946 -50.791 -16.992  1.00  0.61           H  
ATOM   5661  N   LEU A 383      10.751 -46.783 -19.068  1.00  0.63           N  
ATOM   5662  CA  LEU A 383      10.419 -45.426 -19.492  1.00  0.63           C  
ATOM   5663  C   LEU A 383      10.969 -45.133 -20.892  1.00  0.63           C  
ATOM   5664  O   LEU A 383      10.364 -44.387 -21.661  1.00  0.63           O  
ATOM   5665  CB  LEU A 383      11.002 -44.435 -18.490  1.00  0.63           C  
ATOM   5666  CG  LEU A 383      10.393 -44.452 -17.064  1.00  0.63           C  
ATOM   5667  CD1 LEU A 383      11.247 -43.604 -16.166  1.00  0.63           C  
ATOM   5668  CD2 LEU A 383       9.010 -43.921 -17.088  1.00  0.63           C  
ATOM   5669  H   LEU A 383      11.331 -46.912 -18.235  1.00  0.63           H  
ATOM   5670  HA  LEU A 383       9.336 -45.321 -19.513  1.00  0.63           H  
ATOM   5671 1HB  LEU A 383      12.071 -44.632 -18.398  1.00  0.63           H  
ATOM   5672 2HB  LEU A 383      10.868 -43.430 -18.890  1.00  0.63           H  
ATOM   5673  HG  LEU A 383      10.369 -45.454 -16.689  1.00  0.63           H  
ATOM   5674 1HD1 LEU A 383      10.832 -43.599 -15.168  1.00  0.63           H  
ATOM   5675 2HD1 LEU A 383      12.258 -43.998 -16.138  1.00  0.63           H  
ATOM   5676 3HD1 LEU A 383      11.260 -42.606 -16.553  1.00  0.63           H  
ATOM   5677 1HD2 LEU A 383       8.591 -43.934 -16.083  1.00  0.63           H  
ATOM   5678 2HD2 LEU A 383       9.046 -42.904 -17.455  1.00  0.63           H  
ATOM   5679 3HD2 LEU A 383       8.402 -44.532 -17.744  1.00  0.63           H  
ATOM   5680  N   LEU A 384      12.111 -45.747 -21.211  1.00  0.65           N  
ATOM   5681  CA  LEU A 384      12.811 -45.568 -22.477  1.00  0.65           C  
ATOM   5682  C   LEU A 384      12.511 -46.627 -23.550  1.00  0.65           C  
ATOM   5683  O   LEU A 384      13.250 -46.753 -24.522  1.00  0.65           O  
ATOM   5684  CB  LEU A 384      14.312 -45.462 -22.198  1.00  0.65           C  
ATOM   5685  CG  LEU A 384      14.660 -44.218 -21.334  1.00  0.65           C  
ATOM   5686  CD1 LEU A 384      16.122 -44.179 -20.992  1.00  0.65           C  
ATOM   5687  CD2 LEU A 384      14.267 -42.988 -22.105  1.00  0.65           C  
ATOM   5688  H   LEU A 384      12.560 -46.333 -20.506  1.00  0.65           H  
ATOM   5689  HA  LEU A 384      12.497 -44.608 -22.875  1.00  0.65           H  
ATOM   5690 1HB  LEU A 384      14.636 -46.358 -21.661  1.00  0.65           H  
ATOM   5691 2HB  LEU A 384      14.851 -45.395 -23.142  1.00  0.65           H  
ATOM   5692  HG  LEU A 384      14.100 -44.259 -20.398  1.00  0.65           H  
ATOM   5693 1HD1 LEU A 384      16.329 -43.295 -20.384  1.00  0.65           H  
ATOM   5694 2HD1 LEU A 384      16.372 -45.072 -20.425  1.00  0.65           H  
ATOM   5695 3HD1 LEU A 384      16.709 -44.138 -21.903  1.00  0.65           H  
ATOM   5696 1HD2 LEU A 384      14.479 -42.117 -21.515  1.00  0.65           H  
ATOM   5697 2HD2 LEU A 384      14.826 -42.946 -23.033  1.00  0.65           H  
ATOM   5698 3HD2 LEU A 384      13.203 -43.018 -22.324  1.00  0.65           H  
ATOM   5699  N   GLU A 385      11.448 -47.403 -23.377  1.00  0.68           N  
ATOM   5700  CA  GLU A 385      11.009 -48.359 -24.401  1.00  0.68           C  
ATOM   5701  C   GLU A 385      10.772 -47.664 -25.755  1.00  0.68           C  
ATOM   5702  O   GLU A 385      10.211 -46.571 -25.811  1.00  0.68           O  
ATOM   5703  CB  GLU A 385       9.758 -49.101 -23.942  1.00  0.68           C  
ATOM   5704  CG  GLU A 385       9.172 -50.121 -24.945  1.00  0.68           C  
ATOM   5705  CD  GLU A 385      10.067 -51.303 -25.269  1.00  0.68           C  
ATOM   5706  OE1 GLU A 385      10.582 -51.914 -24.369  1.00  0.68           O  
ATOM   5707  OE2 GLU A 385      10.203 -51.605 -26.435  1.00  0.68           O  
ATOM   5708  H   GLU A 385      10.896 -47.322 -22.519  1.00  0.68           H  
ATOM   5709  HA  GLU A 385      11.801 -49.095 -24.537  1.00  0.68           H  
ATOM   5710 1HB  GLU A 385       9.977 -49.632 -23.014  1.00  0.68           H  
ATOM   5711 2HB  GLU A 385       8.974 -48.381 -23.718  1.00  0.68           H  
ATOM   5712 1HG  GLU A 385       8.270 -50.513 -24.497  1.00  0.68           H  
ATOM   5713 2HG  GLU A 385       8.886 -49.609 -25.850  1.00  0.68           H  
ATOM   5714  N   TYR A 386      11.230 -48.267 -26.857  1.00  0.72           N  
ATOM   5715  CA  TYR A 386      11.032 -47.656 -28.181  1.00  0.72           C  
ATOM   5716  C   TYR A 386       9.586 -47.392 -28.579  1.00  0.72           C  
ATOM   5717  O   TYR A 386       9.316 -46.347 -29.172  1.00  0.72           O  
ATOM   5718  CB  TYR A 386      11.602 -48.533 -29.281  1.00  0.72           C  
ATOM   5719  CG  TYR A 386      13.010 -48.379 -29.540  1.00  0.72           C  
ATOM   5720  CD1 TYR A 386      13.857 -49.419 -29.326  1.00  0.72           C  
ATOM   5721  CD2 TYR A 386      13.463 -47.183 -30.045  1.00  0.72           C  
ATOM   5722  CE1 TYR A 386      15.160 -49.266 -29.604  1.00  0.72           C  
ATOM   5723  CE2 TYR A 386      14.784 -47.020 -30.329  1.00  0.72           C  
ATOM   5724  CZ  TYR A 386      15.628 -48.055 -30.110  1.00  0.72           C  
ATOM   5725  OH  TYR A 386      16.931 -47.925 -30.386  1.00  0.72           O  
ATOM   5726  H   TYR A 386      11.691 -49.164 -26.774  1.00  0.72           H  
ATOM   5727  HA  TYR A 386      11.552 -46.700 -28.186  1.00  0.72           H  
ATOM   5728 1HB  TYR A 386      11.418 -49.581 -29.031  1.00  0.72           H  
ATOM   5729 2HB  TYR A 386      11.067 -48.332 -30.212  1.00  0.72           H  
ATOM   5730  HD1 TYR A 386      13.489 -50.367 -28.936  1.00  0.72           H  
ATOM   5731  HD2 TYR A 386      12.757 -46.381 -30.219  1.00  0.72           H  
ATOM   5732  HE1 TYR A 386      15.833 -50.095 -29.431  1.00  0.72           H  
ATOM   5733  HE2 TYR A 386      15.158 -46.079 -30.731  1.00  0.72           H  
ATOM   5734  HH  TYR A 386      17.311 -48.819 -30.468  1.00  0.72           H  
ATOM   5735  N   THR A 387       8.666 -48.307 -28.271  1.00  0.75           N  
ATOM   5736  CA  THR A 387       7.273 -48.090 -28.652  1.00  0.75           C  
ATOM   5737  C   THR A 387       6.510 -47.289 -27.591  1.00  0.75           C  
ATOM   5738  O   THR A 387       6.318 -47.776 -26.474  1.00  0.75           O  
ATOM   5739  CB  THR A 387       6.534 -49.403 -28.902  1.00  0.75           C  
ATOM   5740  OG1 THR A 387       7.137 -50.082 -29.992  1.00  0.75           O  
ATOM   5741  CG2 THR A 387       5.082 -49.131 -29.202  1.00  0.75           C  
ATOM   5742  H   THR A 387       8.943 -49.142 -27.770  1.00  0.75           H  
ATOM   5743  HA  THR A 387       7.282 -47.591 -29.607  1.00  0.75           H  
ATOM   5744  HB  THR A 387       6.593 -50.031 -28.014  1.00  0.75           H  
ATOM   5745  HG1 THR A 387       6.426 -50.542 -30.516  1.00  0.75           H  
ATOM   5746 1HG2 THR A 387       4.563 -50.074 -29.373  1.00  0.75           H  
ATOM   5747 2HG2 THR A 387       4.636 -48.630 -28.365  1.00  0.75           H  
ATOM   5748 3HG2 THR A 387       5.000 -48.514 -30.091  1.00  0.75           H  
ATOM   5749  N   PRO A 388       5.995 -46.091 -27.927  1.00  0.76           N  
ATOM   5750  CA  PRO A 388       5.290 -45.186 -27.041  1.00  0.76           C  
ATOM   5751  C   PRO A 388       4.155 -45.803 -26.239  1.00  0.76           C  
ATOM   5752  O   PRO A 388       3.998 -45.512 -25.051  1.00  0.76           O  
ATOM   5753  CB  PRO A 388       4.715 -44.188 -28.051  1.00  0.76           C  
ATOM   5754  CG  PRO A 388       5.687 -44.186 -29.172  1.00  0.76           C  
ATOM   5755  CD  PRO A 388       6.122 -45.575 -29.314  1.00  0.76           C  
ATOM   5756  HA  PRO A 388       6.012 -44.703 -26.377  1.00  0.76           H  
ATOM   5757 1HB  PRO A 388       3.703 -44.492 -28.355  1.00  0.76           H  
ATOM   5758 2HB  PRO A 388       4.628 -43.201 -27.606  1.00  0.76           H  
ATOM   5759 1HG  PRO A 388       5.215 -43.799 -30.086  1.00  0.76           H  
ATOM   5760 2HG  PRO A 388       6.528 -43.517 -28.941  1.00  0.76           H  
ATOM   5761 1HD  PRO A 388       5.481 -46.125 -30.021  1.00  0.76           H  
ATOM   5762 2HD  PRO A 388       7.157 -45.506 -29.638  1.00  0.76           H  
ATOM   5763  N   SER A 389       3.435 -46.747 -26.846  1.00  0.77           N  
ATOM   5764  CA  SER A 389       2.286 -47.370 -26.197  1.00  0.77           C  
ATOM   5765  C   SER A 389       2.649 -48.366 -25.107  1.00  0.77           C  
ATOM   5766  O   SER A 389       1.778 -48.794 -24.347  1.00  0.77           O  
ATOM   5767  CB  SER A 389       1.415 -48.052 -27.234  1.00  0.77           C  
ATOM   5768  OG  SER A 389       2.065 -49.152 -27.796  1.00  0.77           O  
ATOM   5769  H   SER A 389       3.639 -46.995 -27.800  1.00  0.77           H  
ATOM   5770  HA  SER A 389       1.696 -46.578 -25.734  1.00  0.77           H  
ATOM   5771 1HB  SER A 389       0.489 -48.379 -26.763  1.00  0.77           H  
ATOM   5772 2HB  SER A 389       1.154 -47.341 -28.014  1.00  0.77           H  
ATOM   5773  HG  SER A 389       2.365 -49.691 -27.053  1.00  0.77           H  
ATOM   5774  N   SER A 390       3.916 -48.762 -25.042  1.00  0.75           N  
ATOM   5775  CA  SER A 390       4.357 -49.703 -24.029  1.00  0.75           C  
ATOM   5776  C   SER A 390       5.051 -49.000 -22.858  1.00  0.75           C  
ATOM   5777  O   SER A 390       5.495 -49.660 -21.913  1.00  0.75           O  
ATOM   5778  CB  SER A 390       5.263 -50.740 -24.649  1.00  0.75           C  
ATOM   5779  OG  SER A 390       4.570 -51.520 -25.593  1.00  0.75           O  
ATOM   5780  H   SER A 390       4.614 -48.381 -25.681  1.00  0.75           H  
ATOM   5781  HA  SER A 390       3.480 -50.215 -23.634  1.00  0.75           H  
ATOM   5782 1HB  SER A 390       6.085 -50.227 -25.147  1.00  0.75           H  
ATOM   5783 2HB  SER A 390       5.689 -51.377 -23.877  1.00  0.75           H  
ATOM   5784  HG  SER A 390       5.204 -52.162 -25.920  1.00  0.75           H  
ATOM   5785  N   ARG A 391       5.164 -47.671 -22.913  1.00  0.73           N  
ATOM   5786  CA  ARG A 391       5.852 -46.938 -21.856  1.00  0.73           C  
ATOM   5787  C   ARG A 391       4.964 -46.755 -20.641  1.00  0.73           C  
ATOM   5788  O   ARG A 391       3.742 -46.651 -20.762  1.00  0.73           O  
ATOM   5789  CB  ARG A 391       6.335 -45.595 -22.359  1.00  0.73           C  
ATOM   5790  CG  ARG A 391       7.390 -45.692 -23.405  1.00  0.73           C  
ATOM   5791  CD  ARG A 391       7.777 -44.388 -23.954  1.00  0.73           C  
ATOM   5792  NE  ARG A 391       8.621 -44.597 -25.067  1.00  0.73           N  
ATOM   5793  CZ  ARG A 391       8.742 -43.810 -26.136  1.00  0.73           C  
ATOM   5794  NH1 ARG A 391       8.072 -42.693 -26.246  1.00  0.73           N  
ATOM   5795  NH2 ARG A 391       9.540 -44.221 -27.079  1.00  0.73           N  
ATOM   5796  H   ARG A 391       4.761 -47.143 -23.692  1.00  0.73           H  
ATOM   5797  HA  ARG A 391       6.734 -47.514 -21.557  1.00  0.73           H  
ATOM   5798 1HB  ARG A 391       5.496 -45.034 -22.777  1.00  0.73           H  
ATOM   5799 2HB  ARG A 391       6.743 -45.024 -21.543  1.00  0.73           H  
ATOM   5800 1HG  ARG A 391       8.284 -46.141 -22.964  1.00  0.73           H  
ATOM   5801 2HG  ARG A 391       7.040 -46.322 -24.229  1.00  0.73           H  
ATOM   5802 1HD  ARG A 391       6.918 -43.839 -24.269  1.00  0.73           H  
ATOM   5803 2HD  ARG A 391       8.327 -43.815 -23.205  1.00  0.73           H  
ATOM   5804  HE  ARG A 391       9.181 -45.451 -25.076  1.00  0.73           H  
ATOM   5805 1HH1 ARG A 391       7.460 -42.400 -25.491  1.00  0.73           H  
ATOM   5806 2HH1 ARG A 391       8.173 -42.130 -27.079  1.00  0.73           H  
ATOM   5807 1HH2 ARG A 391      10.018 -45.119 -26.923  1.00  0.73           H  
ATOM   5808 2HH2 ARG A 391       9.653 -43.712 -27.932  1.00  0.73           H  
ATOM   5809  N   LEU A 392       5.567 -46.691 -19.471  1.00  0.69           N  
ATOM   5810  CA  LEU A 392       4.820 -46.460 -18.239  1.00  0.69           C  
ATOM   5811  C   LEU A 392       4.198 -45.080 -18.199  1.00  0.69           C  
ATOM   5812  O   LEU A 392       4.853 -44.101 -18.543  1.00  0.69           O  
ATOM   5813  CB  LEU A 392       5.771 -46.536 -17.055  1.00  0.69           C  
ATOM   5814  CG  LEU A 392       6.403 -47.857 -16.754  1.00  0.69           C  
ATOM   5815  CD1 LEU A 392       7.463 -47.650 -15.667  1.00  0.69           C  
ATOM   5816  CD2 LEU A 392       5.334 -48.822 -16.290  1.00  0.69           C  
ATOM   5817  H   LEU A 392       6.570 -46.801 -19.431  1.00  0.69           H  
ATOM   5818  HA  LEU A 392       4.028 -47.207 -18.153  1.00  0.69           H  
ATOM   5819 1HB  LEU A 392       6.564 -45.822 -17.212  1.00  0.69           H  
ATOM   5820 2HB  LEU A 392       5.215 -46.224 -16.162  1.00  0.69           H  
ATOM   5821  HG  LEU A 392       6.882 -48.246 -17.645  1.00  0.69           H  
ATOM   5822 1HD1 LEU A 392       7.944 -48.600 -15.430  1.00  0.69           H  
ATOM   5823 2HD1 LEU A 392       8.208 -46.946 -16.035  1.00  0.69           H  
ATOM   5824 3HD1 LEU A 392       6.993 -47.249 -14.769  1.00  0.69           H  
ATOM   5825 1HD2 LEU A 392       5.785 -49.787 -16.062  1.00  0.69           H  
ATOM   5826 2HD2 LEU A 392       4.855 -48.422 -15.397  1.00  0.69           H  
ATOM   5827 3HD2 LEU A 392       4.585 -48.944 -17.077  1.00  0.69           H  
ATOM   5828  N   SER A 393       2.963 -44.973 -17.731  1.00  0.67           N  
ATOM   5829  CA  SER A 393       2.403 -43.651 -17.559  1.00  0.67           C  
ATOM   5830  C   SER A 393       3.064 -43.074 -16.317  1.00  0.67           C  
ATOM   5831  O   SER A 393       3.566 -43.852 -15.514  1.00  0.67           O  
ATOM   5832  CB  SER A 393       0.909 -43.761 -17.389  1.00  0.67           C  
ATOM   5833  OG  SER A 393       0.609 -44.467 -16.199  1.00  0.67           O  
ATOM   5834  H   SER A 393       2.419 -45.805 -17.471  1.00  0.67           H  
ATOM   5835  HA  SER A 393       2.636 -43.064 -18.443  1.00  0.67           H  
ATOM   5836 1HB  SER A 393       0.457 -42.779 -17.356  1.00  0.67           H  
ATOM   5837 2HB  SER A 393       0.485 -44.291 -18.241  1.00  0.67           H  
ATOM   5838  HG  SER A 393       0.837 -45.418 -16.415  1.00  0.67           H  
ATOM   5839  N   PRO A 394       3.104 -41.752 -16.109  1.00  0.65           N  
ATOM   5840  CA  PRO A 394       3.608 -41.117 -14.910  1.00  0.65           C  
ATOM   5841  C   PRO A 394       2.991 -41.642 -13.614  1.00  0.65           C  
ATOM   5842  O   PRO A 394       3.663 -41.689 -12.581  1.00  0.65           O  
ATOM   5843  CB  PRO A 394       3.247 -39.669 -15.158  1.00  0.65           C  
ATOM   5844  CG  PRO A 394       3.255 -39.517 -16.616  1.00  0.65           C  
ATOM   5845  CD  PRO A 394       2.666 -40.801 -17.139  1.00  0.65           C  
ATOM   5846  HA  PRO A 394       4.698 -41.245 -14.885  1.00  0.65           H  
ATOM   5847 1HB  PRO A 394       2.274 -39.451 -14.724  1.00  0.65           H  
ATOM   5848 2HB  PRO A 394       3.962 -39.014 -14.663  1.00  0.65           H  
ATOM   5849 1HG  PRO A 394       2.667 -38.639 -16.852  1.00  0.65           H  
ATOM   5850 2HG  PRO A 394       4.275 -39.331 -16.984  1.00  0.65           H  
ATOM   5851 1HD  PRO A 394       1.573 -40.721 -17.166  1.00  0.65           H  
ATOM   5852 2HD  PRO A 394       3.092 -41.008 -18.115  1.00  0.65           H  
ATOM   5853  N   LEU A 395       1.722 -42.063 -13.641  1.00  0.63           N  
ATOM   5854  CA  LEU A 395       1.140 -42.573 -12.407  1.00  0.63           C  
ATOM   5855  C   LEU A 395       1.668 -43.973 -12.159  1.00  0.63           C  
ATOM   5856  O   LEU A 395       2.010 -44.319 -11.023  1.00  0.63           O  
ATOM   5857  CB  LEU A 395      -0.386 -42.573 -12.461  1.00  0.63           C  
ATOM   5858  CG  LEU A 395      -1.062 -41.200 -12.497  1.00  0.63           C  
ATOM   5859  CD1 LEU A 395      -2.564 -41.384 -12.700  1.00  0.63           C  
ATOM   5860  CD2 LEU A 395      -0.780 -40.465 -11.174  1.00  0.63           C  
ATOM   5861  H   LEU A 395       1.172 -42.028 -14.487  1.00  0.63           H  
ATOM   5862  HA  LEU A 395       1.450 -41.935 -11.582  1.00  0.63           H  
ATOM   5863 1HB  LEU A 395      -0.704 -43.137 -13.335  1.00  0.63           H  
ATOM   5864 2HB  LEU A 395      -0.753 -43.079 -11.576  1.00  0.63           H  
ATOM   5865  HG  LEU A 395      -0.674 -40.621 -13.333  1.00  0.63           H  
ATOM   5866 1HD1 LEU A 395      -3.040 -40.408 -12.732  1.00  0.63           H  
ATOM   5867 2HD1 LEU A 395      -2.748 -41.904 -13.637  1.00  0.63           H  
ATOM   5868 3HD1 LEU A 395      -2.978 -41.961 -11.876  1.00  0.63           H  
ATOM   5869 1HD2 LEU A 395      -1.261 -39.488 -11.183  1.00  0.63           H  
ATOM   5870 2HD2 LEU A 395      -1.175 -41.043 -10.349  1.00  0.63           H  
ATOM   5871 3HD2 LEU A 395       0.296 -40.337 -11.045  1.00  0.63           H  
ATOM   5872  N   GLU A 396       1.793 -44.774 -13.221  1.00  0.62           N  
ATOM   5873  CA  GLU A 396       2.349 -46.106 -13.033  1.00  0.62           C  
ATOM   5874  C   GLU A 396       3.795 -45.979 -12.581  1.00  0.62           C  
ATOM   5875  O   GLU A 396       4.255 -46.741 -11.731  1.00  0.62           O  
ATOM   5876  CB  GLU A 396       2.253 -46.923 -14.310  1.00  0.62           C  
ATOM   5877  CG  GLU A 396       0.854 -47.363 -14.685  1.00  0.62           C  
ATOM   5878  CD  GLU A 396       0.779 -47.894 -16.086  1.00  0.62           C  
ATOM   5879  OE1 GLU A 396       1.260 -47.207 -16.975  1.00  0.62           O  
ATOM   5880  OE2 GLU A 396       0.257 -48.966 -16.284  1.00  0.62           O  
ATOM   5881  H   GLU A 396       1.504 -44.475 -14.158  1.00  0.62           H  
ATOM   5882  HA  GLU A 396       1.785 -46.615 -12.252  1.00  0.62           H  
ATOM   5883 1HB  GLU A 396       2.665 -46.350 -15.139  1.00  0.62           H  
ATOM   5884 2HB  GLU A 396       2.858 -47.818 -14.203  1.00  0.62           H  
ATOM   5885 1HG  GLU A 396       0.533 -48.140 -13.993  1.00  0.62           H  
ATOM   5886 2HG  GLU A 396       0.174 -46.518 -14.576  1.00  0.62           H  
ATOM   5887  N   ALA A 397       4.515 -44.992 -13.133  1.00  0.62           N  
ATOM   5888  CA  ALA A 397       5.885 -44.771 -12.721  1.00  0.62           C  
ATOM   5889  C   ALA A 397       5.920 -44.393 -11.237  1.00  0.62           C  
ATOM   5890  O   ALA A 397       6.685 -44.971 -10.481  1.00  0.62           O  
ATOM   5891  CB  ALA A 397       6.532 -43.700 -13.575  1.00  0.62           C  
ATOM   5892  H   ALA A 397       4.102 -44.413 -13.860  1.00  0.62           H  
ATOM   5893  HA  ALA A 397       6.434 -45.701 -12.852  1.00  0.62           H  
ATOM   5894 1HB  ALA A 397       7.562 -43.568 -13.266  1.00  0.62           H  
ATOM   5895 2HB  ALA A 397       6.500 -44.000 -14.623  1.00  0.62           H  
ATOM   5896 3HB  ALA A 397       5.992 -42.766 -13.451  1.00  0.62           H  
ATOM   5897  N   CYS A 398       5.003 -43.532 -10.768  1.00  0.62           N  
ATOM   5898  CA  CYS A 398       4.981 -43.141  -9.349  1.00  0.62           C  
ATOM   5899  C   CYS A 398       4.693 -44.335  -8.440  1.00  0.62           C  
ATOM   5900  O   CYS A 398       5.148 -44.392  -7.294  1.00  0.62           O  
ATOM   5901  CB  CYS A 398       3.909 -42.084  -9.073  1.00  0.62           C  
ATOM   5902  SG  CYS A 398       4.218 -40.463  -9.750  1.00  0.62           S  
ATOM   5903  H   CYS A 398       4.357 -43.078 -11.415  1.00  0.62           H  
ATOM   5904  HA  CYS A 398       5.955 -42.727  -9.092  1.00  0.62           H  
ATOM   5905 1HB  CYS A 398       2.975 -42.430  -9.498  1.00  0.62           H  
ATOM   5906 2HB  CYS A 398       3.763 -41.983  -8.006  1.00  0.62           H  
ATOM   5907  HG  CYS A 398       4.095 -40.862 -11.045  1.00  0.62           H  
ATOM   5908  N   ALA A 399       3.919 -45.289  -8.958  1.00  0.62           N  
ATOM   5909  CA  ALA A 399       3.541 -46.503  -8.245  1.00  0.62           C  
ATOM   5910  C   ALA A 399       4.648 -47.582  -8.289  1.00  0.62           C  
ATOM   5911  O   ALA A 399       4.515 -48.634  -7.658  1.00  0.62           O  
ATOM   5912  CB  ALA A 399       2.258 -47.052  -8.844  1.00  0.62           C  
ATOM   5913  H   ALA A 399       3.541 -45.148  -9.897  1.00  0.62           H  
ATOM   5914  HA  ALA A 399       3.365 -46.242  -7.203  1.00  0.62           H  
ATOM   5915 1HB  ALA A 399       1.945 -47.936  -8.311  1.00  0.62           H  
ATOM   5916 2HB  ALA A 399       1.474 -46.298  -8.786  1.00  0.62           H  
ATOM   5917 3HB  ALA A 399       2.436 -47.305  -9.887  1.00  0.62           H  
ATOM   5918  N   HIS A 400       5.729 -47.329  -9.038  1.00  0.63           N  
ATOM   5919  CA  HIS A 400       6.852 -48.252  -9.226  1.00  0.63           C  
ATOM   5920  C   HIS A 400       7.569 -48.522  -7.908  1.00  0.63           C  
ATOM   5921  O   HIS A 400       7.668 -47.639  -7.050  1.00  0.63           O  
ATOM   5922  CB  HIS A 400       7.839 -47.712 -10.275  1.00  0.63           C  
ATOM   5923  CG  HIS A 400       8.860 -48.712 -10.783  1.00  0.63           C  
ATOM   5924  ND1 HIS A 400      10.006 -49.057 -10.090  1.00  0.63           N  
ATOM   5925  CD2 HIS A 400       8.881 -49.438 -11.931  1.00  0.63           C  
ATOM   5926  CE1 HIS A 400      10.687 -49.958 -10.794  1.00  0.63           C  
ATOM   5927  NE2 HIS A 400      10.020 -50.202 -11.913  1.00  0.63           N  
ATOM   5928  H   HIS A 400       5.794 -46.437  -9.527  1.00  0.63           H  
ATOM   5929  HA  HIS A 400       6.472 -49.206  -9.593  1.00  0.63           H  
ATOM   5930 1HB  HIS A 400       7.275 -47.356 -11.137  1.00  0.63           H  
ATOM   5931 2HB  HIS A 400       8.375 -46.858  -9.865  1.00  0.63           H  
ATOM   5932  HD2 HIS A 400       8.127 -49.417 -12.721  1.00  0.63           H  
ATOM   5933  HE1 HIS A 400      11.634 -50.416 -10.501  1.00  0.63           H  
ATOM   5934  HE2 HIS A 400      10.293 -50.846 -12.644  1.00  0.63           H  
ATOM   5935  N   SER A 401       8.098 -49.743  -7.747  1.00  0.64           N  
ATOM   5936  CA  SER A 401       8.826 -50.131  -6.529  1.00  0.64           C  
ATOM   5937  C   SER A 401      10.005 -49.198  -6.208  1.00  0.64           C  
ATOM   5938  O   SER A 401      10.313 -48.976  -5.035  1.00  0.64           O  
ATOM   5939  CB  SER A 401       9.338 -51.553  -6.654  1.00  0.64           C  
ATOM   5940  OG  SER A 401       8.276 -52.473  -6.704  1.00  0.64           O  
ATOM   5941  H   SER A 401       7.990 -50.421  -8.488  1.00  0.64           H  
ATOM   5942  HA  SER A 401       8.128 -50.094  -5.693  1.00  0.64           H  
ATOM   5943 1HB  SER A 401       9.949 -51.642  -7.555  1.00  0.64           H  
ATOM   5944 2HB  SER A 401       9.982 -51.780  -5.804  1.00  0.64           H  
ATOM   5945  HG  SER A 401       8.685 -53.345  -6.716  1.00  0.64           H  
ATOM   5946  N   PHE A 402      10.593 -48.568  -7.235  1.00  0.65           N  
ATOM   5947  CA  PHE A 402      11.692 -47.616  -7.057  1.00  0.65           C  
ATOM   5948  C   PHE A 402      11.312 -46.494  -6.098  1.00  0.65           C  
ATOM   5949  O   PHE A 402      12.165 -45.913  -5.442  1.00  0.65           O  
ATOM   5950  CB  PHE A 402      12.129 -47.036  -8.415  1.00  0.65           C  
ATOM   5951  CG  PHE A 402      13.254 -45.978  -8.410  1.00  0.65           C  
ATOM   5952  CD1 PHE A 402      14.545 -46.247  -7.997  1.00  0.65           C  
ATOM   5953  CD2 PHE A 402      12.992 -44.708  -8.889  1.00  0.65           C  
ATOM   5954  CE1 PHE A 402      15.526 -45.244  -8.043  1.00  0.65           C  
ATOM   5955  CE2 PHE A 402      13.963 -43.723  -8.958  1.00  0.65           C  
ATOM   5956  CZ  PHE A 402      15.234 -43.996  -8.530  1.00  0.65           C  
ATOM   5957  H   PHE A 402      10.293 -48.778  -8.182  1.00  0.65           H  
ATOM   5958  HA  PHE A 402      12.540 -48.158  -6.632  1.00  0.65           H  
ATOM   5959 1HB  PHE A 402      12.451 -47.855  -9.060  1.00  0.65           H  
ATOM   5960 2HB  PHE A 402      11.256 -46.589  -8.896  1.00  0.65           H  
ATOM   5961  HD1 PHE A 402      14.792 -47.245  -7.622  1.00  0.65           H  
ATOM   5962  HD2 PHE A 402      11.992 -44.498  -9.224  1.00  0.65           H  
ATOM   5963  HE1 PHE A 402      16.535 -45.455  -7.695  1.00  0.65           H  
ATOM   5964  HE2 PHE A 402      13.715 -42.734  -9.348  1.00  0.65           H  
ATOM   5965  HZ  PHE A 402      16.006 -43.232  -8.567  1.00  0.65           H  
ATOM   5966  N   PHE A 403      10.034 -46.163  -6.020  1.00  0.67           N  
ATOM   5967  CA  PHE A 403       9.599 -45.078  -5.176  1.00  0.67           C  
ATOM   5968  C   PHE A 403       8.970 -45.560  -3.855  1.00  0.67           C  
ATOM   5969  O   PHE A 403       8.449 -44.756  -3.082  1.00  0.67           O  
ATOM   5970  CB  PHE A 403       8.597 -44.253  -5.961  1.00  0.67           C  
ATOM   5971  CG  PHE A 403       9.171 -43.635  -7.219  1.00  0.67           C  
ATOM   5972  CD1 PHE A 403       8.711 -44.028  -8.448  1.00  0.67           C  
ATOM   5973  CD2 PHE A 403      10.159 -42.681  -7.176  1.00  0.67           C  
ATOM   5974  CE1 PHE A 403       9.201 -43.462  -9.617  1.00  0.67           C  
ATOM   5975  CE2 PHE A 403      10.647 -42.120  -8.328  1.00  0.67           C  
ATOM   5976  CZ  PHE A 403      10.164 -42.503  -9.553  1.00  0.67           C  
ATOM   5977  H   PHE A 403       9.327 -46.684  -6.541  1.00  0.67           H  
ATOM   5978  HA  PHE A 403      10.463 -44.453  -4.939  1.00  0.67           H  
ATOM   5979 1HB  PHE A 403       7.752 -44.889  -6.252  1.00  0.67           H  
ATOM   5980 2HB  PHE A 403       8.203 -43.458  -5.333  1.00  0.67           H  
ATOM   5981  HD1 PHE A 403       7.937 -44.796  -8.482  1.00  0.67           H  
ATOM   5982  HD2 PHE A 403      10.554 -42.360  -6.219  1.00  0.67           H  
ATOM   5983  HE1 PHE A 403       8.814 -43.786 -10.582  1.00  0.67           H  
ATOM   5984  HE2 PHE A 403      11.415 -41.368  -8.262  1.00  0.67           H  
ATOM   5985  HZ  PHE A 403      10.550 -42.057 -10.463  1.00  0.67           H  
ATOM   5986  N   ASP A 404       9.050 -46.864  -3.548  1.00  0.71           N  
ATOM   5987  CA  ASP A 404       8.399 -47.383  -2.333  1.00  0.71           C  
ATOM   5988  C   ASP A 404       8.949 -46.784  -1.051  1.00  0.71           C  
ATOM   5989  O   ASP A 404       8.205 -46.549  -0.104  1.00  0.71           O  
ATOM   5990  CB  ASP A 404       8.499 -48.908  -2.262  1.00  0.71           C  
ATOM   5991  CG  ASP A 404       7.503 -49.563  -1.265  1.00  0.71           C  
ATOM   5992  OD1 ASP A 404       6.298 -49.501  -1.519  1.00  0.71           O  
ATOM   5993  OD2 ASP A 404       7.942 -50.118  -0.286  1.00  0.71           O  
ATOM   5994  H   ASP A 404       9.529 -47.517  -4.169  1.00  0.71           H  
ATOM   5995  HA  ASP A 404       7.355 -47.112  -2.366  1.00  0.71           H  
ATOM   5996 1HB  ASP A 404       8.328 -49.326  -3.251  1.00  0.71           H  
ATOM   5997 2HB  ASP A 404       9.514 -49.185  -1.972  1.00  0.71           H  
ATOM   5998  N   GLU A 405      10.233 -46.464  -1.014  1.00  0.77           N  
ATOM   5999  CA  GLU A 405      10.796 -45.879   0.195  1.00  0.77           C  
ATOM   6000  C   GLU A 405      10.164 -44.531   0.492  1.00  0.77           C  
ATOM   6001  O   GLU A 405      10.048 -44.132   1.644  1.00  0.77           O  
ATOM   6002  CB  GLU A 405      12.314 -45.742   0.106  1.00  0.77           C  
ATOM   6003  CG  GLU A 405      13.066 -47.066   0.178  1.00  0.77           C  
ATOM   6004  CD  GLU A 405      14.567 -46.915   0.026  1.00  0.77           C  
ATOM   6005  OE1 GLU A 405      14.992 -45.942  -0.572  1.00  0.77           O  
ATOM   6006  OE2 GLU A 405      15.283 -47.771   0.478  1.00  0.77           O  
ATOM   6007  H   GLU A 405      10.812 -46.650  -1.817  1.00  0.77           H  
ATOM   6008  HA  GLU A 405      10.574 -46.544   1.029  1.00  0.77           H  
ATOM   6009 1HB  GLU A 405      12.579 -45.254  -0.832  1.00  0.77           H  
ATOM   6010 2HB  GLU A 405      12.667 -45.104   0.918  1.00  0.77           H  
ATOM   6011 1HG  GLU A 405      12.852 -47.538   1.136  1.00  0.77           H  
ATOM   6012 2HG  GLU A 405      12.691 -47.717  -0.609  1.00  0.77           H  
ATOM   6013  N   LEU A 406       9.705 -43.828  -0.541  1.00  0.86           N  
ATOM   6014  CA  LEU A 406       9.179 -42.496  -0.345  1.00  0.86           C  
ATOM   6015  C   LEU A 406       7.810 -42.585   0.303  1.00  0.86           C  
ATOM   6016  O   LEU A 406       7.296 -41.605   0.841  1.00  0.86           O  
ATOM   6017  CB  LEU A 406       9.045 -41.787  -1.688  1.00  0.86           C  
ATOM   6018  CG  LEU A 406      10.347 -41.576  -2.485  1.00  0.86           C  
ATOM   6019  CD1 LEU A 406       9.994 -40.913  -3.816  1.00  0.86           C  
ATOM   6020  CD2 LEU A 406      11.348 -40.767  -1.679  1.00  0.86           C  
ATOM   6021  H   LEU A 406       9.703 -44.218  -1.481  1.00  0.86           H  
ATOM   6022  HA  LEU A 406       9.849 -41.941   0.309  1.00  0.86           H  
ATOM   6023 1HB  LEU A 406       8.367 -42.364  -2.311  1.00  0.86           H  
ATOM   6024 2HB  LEU A 406       8.594 -40.838  -1.517  1.00  0.86           H  
ATOM   6025  HG  LEU A 406      10.784 -42.552  -2.712  1.00  0.86           H  
ATOM   6026 1HD1 LEU A 406      10.868 -40.783  -4.400  1.00  0.86           H  
ATOM   6027 2HD1 LEU A 406       9.291 -41.543  -4.352  1.00  0.86           H  
ATOM   6028 3HD1 LEU A 406       9.553 -39.955  -3.657  1.00  0.86           H  
ATOM   6029 1HD2 LEU A 406      12.261 -40.646  -2.260  1.00  0.86           H  
ATOM   6030 2HD2 LEU A 406      10.931 -39.798  -1.455  1.00  0.86           H  
ATOM   6031 3HD2 LEU A 406      11.578 -41.288  -0.749  1.00  0.86           H  
ATOM   6032  N   ARG A 407       7.203 -43.777   0.221  1.00  0.95           N  
ATOM   6033  CA  ARG A 407       5.879 -44.048   0.736  1.00  0.95           C  
ATOM   6034  C   ARG A 407       5.930 -44.523   2.180  1.00  0.95           C  
ATOM   6035  O   ARG A 407       4.895 -44.793   2.792  1.00  0.95           O  
ATOM   6036  CB  ARG A 407       5.162 -45.078  -0.148  1.00  0.95           C  
ATOM   6037  CG  ARG A 407       4.807 -44.576  -1.560  1.00  0.95           C  
ATOM   6038  CD  ARG A 407       3.879 -45.488  -2.289  1.00  0.95           C  
ATOM   6039  NE  ARG A 407       4.462 -46.771  -2.662  1.00  0.95           N  
ATOM   6040  CZ  ARG A 407       5.079 -47.049  -3.835  1.00  0.95           C  
ATOM   6041  NH1 ARG A 407       5.211 -46.148  -4.782  1.00  0.95           N  
ATOM   6042  NH2 ARG A 407       5.572 -48.254  -4.011  1.00  0.95           N  
ATOM   6043  H   ARG A 407       7.694 -44.565  -0.192  1.00  0.95           H  
ATOM   6044  HA  ARG A 407       5.307 -43.128   0.715  1.00  0.95           H  
ATOM   6045 1HB  ARG A 407       5.797 -45.949  -0.273  1.00  0.95           H  
ATOM   6046 2HB  ARG A 407       4.252 -45.424   0.331  1.00  0.95           H  
ATOM   6047 1HG  ARG A 407       4.301 -43.642  -1.466  1.00  0.95           H  
ATOM   6048 2HG  ARG A 407       5.714 -44.448  -2.155  1.00  0.95           H  
ATOM   6049 1HD  ARG A 407       3.037 -45.684  -1.633  1.00  0.95           H  
ATOM   6050 2HD  ARG A 407       3.522 -44.995  -3.197  1.00  0.95           H  
ATOM   6051  HE  ARG A 407       4.424 -47.523  -1.976  1.00  0.95           H  
ATOM   6052 1HH1 ARG A 407       4.843 -45.214  -4.661  1.00  0.95           H  
ATOM   6053 2HH1 ARG A 407       5.724 -46.397  -5.629  1.00  0.95           H  
ATOM   6054 1HH2 ARG A 407       5.505 -48.934  -3.238  1.00  0.95           H  
ATOM   6055 2HH2 ARG A 407       6.060 -48.490  -4.866  1.00  0.95           H  
ATOM   6056  N   CYS A 408       7.134 -44.630   2.734  1.00  1.04           N  
ATOM   6057  CA  CYS A 408       7.285 -45.069   4.103  1.00  1.04           C  
ATOM   6058  C   CYS A 408       7.332 -43.828   4.997  1.00  1.04           C  
ATOM   6059  O   CYS A 408       7.988 -42.843   4.655  1.00  1.04           O  
ATOM   6060  CB  CYS A 408       8.549 -45.913   4.223  1.00  1.04           C  
ATOM   6061  SG  CYS A 408       8.501 -47.432   3.206  1.00  1.04           S  
ATOM   6062  H   CYS A 408       7.979 -44.399   2.209  1.00  1.04           H  
ATOM   6063  HA  CYS A 408       6.427 -45.680   4.382  1.00  1.04           H  
ATOM   6064 1HB  CYS A 408       9.413 -45.324   3.907  1.00  1.04           H  
ATOM   6065 2HB  CYS A 408       8.705 -46.198   5.261  1.00  1.04           H  
ATOM   6066  HG  CYS A 408       8.386 -46.831   2.005  1.00  1.04           H  
ATOM   6067  N   LEU A 409       6.684 -43.884   6.161  1.00  1.10           N  
ATOM   6068  CA  LEU A 409       6.640 -42.731   7.072  1.00  1.10           C  
ATOM   6069  C   LEU A 409       7.989 -42.223   7.570  1.00  1.10           C  
ATOM   6070  O   LEU A 409       8.294 -41.035   7.454  1.00  1.10           O  
ATOM   6071  CB  LEU A 409       5.761 -43.067   8.284  1.00  1.10           C  
ATOM   6072  CG  LEU A 409       5.747 -42.018   9.414  1.00  1.10           C  
ATOM   6073  CD1 LEU A 409       5.237 -40.701   8.903  1.00  1.10           C  
ATOM   6074  CD2 LEU A 409       4.858 -42.525  10.538  1.00  1.10           C  
ATOM   6075  H   LEU A 409       6.176 -44.724   6.400  1.00  1.10           H  
ATOM   6076  HA  LEU A 409       6.164 -41.914   6.533  1.00  1.10           H  
ATOM   6077 1HB  LEU A 409       4.735 -43.195   7.942  1.00  1.10           H  
ATOM   6078 2HB  LEU A 409       6.097 -44.008   8.712  1.00  1.10           H  
ATOM   6079  HG  LEU A 409       6.761 -41.869   9.784  1.00  1.10           H  
ATOM   6080 1HD1 LEU A 409       5.240 -39.972   9.712  1.00  1.10           H  
ATOM   6081 2HD1 LEU A 409       5.879 -40.349   8.096  1.00  1.10           H  
ATOM   6082 3HD1 LEU A 409       4.242 -40.825   8.545  1.00  1.10           H  
ATOM   6083 1HD2 LEU A 409       4.847 -41.796  11.348  1.00  1.10           H  
ATOM   6084 2HD2 LEU A 409       3.843 -42.668  10.162  1.00  1.10           H  
ATOM   6085 3HD2 LEU A 409       5.246 -43.474  10.908  1.00  1.10           H  
ATOM   6086  N   GLY A 410       8.824 -43.106   8.094  1.00  1.11           N  
ATOM   6087  CA  GLY A 410      10.108 -42.679   8.651  1.00  1.11           C  
ATOM   6088  C   GLY A 410      11.177 -42.441   7.582  1.00  1.11           C  
ATOM   6089  O   GLY A 410      12.222 -43.096   7.601  1.00  1.11           O  
ATOM   6090  H   GLY A 410       8.558 -44.076   8.136  1.00  1.11           H  
ATOM   6091 1HA  GLY A 410       9.960 -41.763   9.224  1.00  1.11           H  
ATOM   6092 2HA  GLY A 410      10.462 -43.434   9.352  1.00  1.11           H  
ATOM   6093  N   THR A 411      10.912 -41.511   6.661  1.00  1.09           N  
ATOM   6094  CA  THR A 411      11.832 -41.292   5.553  1.00  1.09           C  
ATOM   6095  C   THR A 411      12.267 -39.828   5.478  1.00  1.09           C  
ATOM   6096  O   THR A 411      11.453 -38.892   5.560  1.00  1.09           O  
ATOM   6097  CB  THR A 411      11.199 -41.692   4.213  1.00  1.09           C  
ATOM   6098  OG1 THR A 411      10.722 -43.023   4.302  1.00  1.09           O  
ATOM   6099  CG2 THR A 411      12.297 -41.687   3.112  1.00  1.09           C  
ATOM   6100  H   THR A 411      10.032 -41.006   6.743  1.00  1.09           H  
ATOM   6101  HA  THR A 411      12.723 -41.898   5.708  1.00  1.09           H  
ATOM   6102  HB  THR A 411      10.380 -41.024   3.954  1.00  1.09           H  
ATOM   6103  HG1 THR A 411       9.741 -42.977   4.447  1.00  1.09           H  
ATOM   6104 1HG2 THR A 411      11.864 -42.016   2.169  1.00  1.09           H  
ATOM   6105 2HG2 THR A 411      12.715 -40.693   2.993  1.00  1.09           H  
ATOM   6106 3HG2 THR A 411      13.090 -42.374   3.391  1.00  1.09           H  
ATOM   6107  N   GLN A 412      13.565 -39.651   5.309  1.00  1.04           N  
ATOM   6108  CA  GLN A 412      14.189 -38.344   5.243  1.00  1.04           C  
ATOM   6109  C   GLN A 412      15.210 -38.282   4.125  1.00  1.04           C  
ATOM   6110  O   GLN A 412      15.647 -39.307   3.601  1.00  1.04           O  
ATOM   6111  CB  GLN A 412      14.828 -38.000   6.597  1.00  1.04           C  
ATOM   6112  CG  GLN A 412      15.927 -38.936   7.032  1.00  1.04           C  
ATOM   6113  CD  GLN A 412      16.402 -38.631   8.443  1.00  1.04           C  
ATOM   6114  OE1 GLN A 412      15.621 -38.146   9.268  1.00  1.04           O  
ATOM   6115  NE2 GLN A 412      17.666 -38.917   8.735  1.00  1.04           N  
ATOM   6116  H   GLN A 412      14.154 -40.470   5.241  1.00  1.04           H  
ATOM   6117  HA  GLN A 412      13.428 -37.598   5.025  1.00  1.04           H  
ATOM   6118 1HB  GLN A 412      15.262 -37.002   6.547  1.00  1.04           H  
ATOM   6119 2HB  GLN A 412      14.062 -37.978   7.369  1.00  1.04           H  
ATOM   6120 1HG  GLN A 412      15.561 -39.961   6.998  1.00  1.04           H  
ATOM   6121 2HG  GLN A 412      16.773 -38.810   6.349  1.00  1.04           H  
ATOM   6122 1HE2 GLN A 412      18.027 -38.733   9.650  1.00  1.04           H  
ATOM   6123 2HE2 GLN A 412      18.271 -39.304   8.036  1.00  1.04           H  
ATOM   6124  N   LEU A 413      15.559 -37.072   3.756  1.00  0.98           N  
ATOM   6125  CA  LEU A 413      16.546 -36.771   2.744  1.00  0.98           C  
ATOM   6126  C   LEU A 413      17.933 -37.075   3.317  1.00  0.98           C  
ATOM   6127  O   LEU A 413      18.079 -37.146   4.538  1.00  0.98           O  
ATOM   6128  CB  LEU A 413      16.424 -35.286   2.377  1.00  0.98           C  
ATOM   6129  CG  LEU A 413      15.089 -34.860   1.754  1.00  0.98           C  
ATOM   6130  CD1 LEU A 413      15.039 -33.347   1.673  1.00  0.98           C  
ATOM   6131  CD2 LEU A 413      14.955 -35.481   0.351  1.00  0.98           C  
ATOM   6132  H   LEU A 413      15.138 -36.282   4.240  1.00  0.98           H  
ATOM   6133  HA  LEU A 413      16.323 -37.382   1.877  1.00  0.98           H  
ATOM   6134 1HB  LEU A 413      16.527 -34.714   3.294  1.00  0.98           H  
ATOM   6135 2HB  LEU A 413      17.223 -34.992   1.708  1.00  0.98           H  
ATOM   6136  HG  LEU A 413      14.273 -35.189   2.392  1.00  0.98           H  
ATOM   6137 1HD1 LEU A 413      14.092 -33.028   1.248  1.00  0.98           H  
ATOM   6138 2HD1 LEU A 413      15.133 -32.938   2.678  1.00  0.98           H  
ATOM   6139 3HD1 LEU A 413      15.853 -32.983   1.058  1.00  0.98           H  
ATOM   6140 1HD2 LEU A 413      14.005 -35.179  -0.090  1.00  0.98           H  
ATOM   6141 2HD2 LEU A 413      15.763 -35.142  -0.278  1.00  0.98           H  
ATOM   6142 3HD2 LEU A 413      14.995 -36.565   0.425  1.00  0.98           H  
ATOM   6143  N   PRO A 414      18.957 -37.312   2.492  1.00  0.94           N  
ATOM   6144  CA  PRO A 414      20.355 -37.499   2.880  1.00  0.94           C  
ATOM   6145  C   PRO A 414      20.892 -36.411   3.817  1.00  0.94           C  
ATOM   6146  O   PRO A 414      21.810 -36.658   4.595  1.00  0.94           O  
ATOM   6147  CB  PRO A 414      21.061 -37.495   1.529  1.00  0.94           C  
ATOM   6148  CG  PRO A 414      20.027 -38.052   0.583  1.00  0.94           C  
ATOM   6149  CD  PRO A 414      18.713 -37.489   1.056  1.00  0.94           C  
ATOM   6150  HA  PRO A 414      20.453 -38.487   3.356  1.00  0.94           H  
ATOM   6151 1HB  PRO A 414      21.375 -36.475   1.278  1.00  0.94           H  
ATOM   6152 2HB  PRO A 414      21.973 -38.108   1.577  1.00  0.94           H  
ATOM   6153 1HG  PRO A 414      20.256 -37.788  -0.436  1.00  0.94           H  
ATOM   6154 2HG  PRO A 414      20.049 -39.149   0.627  1.00  0.94           H  
ATOM   6155 1HD  PRO A 414      18.486 -36.546   0.568  1.00  0.94           H  
ATOM   6156 2HD  PRO A 414      17.952 -38.238   0.876  1.00  0.94           H  
ATOM   6157  N   ASN A 415      20.330 -35.199   3.750  1.00  0.92           N  
ATOM   6158  CA  ASN A 415      20.763 -34.093   4.608  1.00  0.92           C  
ATOM   6159  C   ASN A 415      20.018 -34.097   5.953  1.00  0.92           C  
ATOM   6160  O   ASN A 415      20.110 -33.147   6.732  1.00  0.92           O  
ATOM   6161  CB  ASN A 415      20.600 -32.769   3.889  1.00  0.92           C  
ATOM   6162  CG  ASN A 415      19.161 -32.382   3.599  1.00  0.92           C  
ATOM   6163  OD1 ASN A 415      18.177 -32.977   4.063  1.00  0.92           O  
ATOM   6164  ND2 ASN A 415      19.031 -31.347   2.803  1.00  0.92           N  
ATOM   6165  H   ASN A 415      19.585 -35.030   3.091  1.00  0.92           H  
ATOM   6166  HA  ASN A 415      21.823 -34.228   4.832  1.00  0.92           H  
ATOM   6167 1HB  ASN A 415      21.051 -31.980   4.491  1.00  0.92           H  
ATOM   6168 2HB  ASN A 415      21.143 -32.807   2.946  1.00  0.92           H  
ATOM   6169 1HD2 ASN A 415      18.124 -31.011   2.547  1.00  0.92           H  
ATOM   6170 2HD2 ASN A 415      19.845 -30.890   2.440  1.00  0.92           H  
ATOM   6171  N   ASN A 416      19.283 -35.183   6.200  1.00  0.92           N  
ATOM   6172  CA  ASN A 416      18.486 -35.482   7.383  1.00  0.92           C  
ATOM   6173  C   ASN A 416      17.246 -34.615   7.562  1.00  0.92           C  
ATOM   6174  O   ASN A 416      16.593 -34.671   8.607  1.00  0.92           O  
ATOM   6175  CB  ASN A 416      19.343 -35.414   8.638  1.00  0.92           C  
ATOM   6176  CG  ASN A 416      20.489 -36.406   8.624  1.00  0.92           C  
ATOM   6177  OD1 ASN A 416      20.318 -37.599   8.344  1.00  0.92           O  
ATOM   6178  ND2 ASN A 416      21.668 -35.918   8.918  1.00  0.92           N  
ATOM   6179  H   ASN A 416      19.245 -35.902   5.483  1.00  0.92           H  
ATOM   6180  HA  ASN A 416      18.130 -36.504   7.274  1.00  0.92           H  
ATOM   6181 1HB  ASN A 416      19.733 -34.413   8.784  1.00  0.92           H  
ATOM   6182 2HB  ASN A 416      18.713 -35.636   9.499  1.00  0.92           H  
ATOM   6183 1HD2 ASN A 416      22.470 -36.515   8.923  1.00  0.92           H  
ATOM   6184 2HD2 ASN A 416      21.766 -34.946   9.132  1.00  0.92           H  
ATOM   6185  N   ARG A 417      16.877 -33.841   6.550  1.00  0.93           N  
ATOM   6186  CA  ARG A 417      15.629 -33.117   6.650  1.00  0.93           C  
ATOM   6187  C   ARG A 417      14.531 -34.062   6.154  1.00  0.93           C  
ATOM   6188  O   ARG A 417      14.794 -34.847   5.248  1.00  0.93           O  
ATOM   6189  CB  ARG A 417      15.674 -31.833   5.845  1.00  0.93           C  
ATOM   6190  CG  ARG A 417      16.701 -30.843   6.365  1.00  0.93           C  
ATOM   6191  CD  ARG A 417      16.742 -29.593   5.576  1.00  0.93           C  
ATOM   6192  NE  ARG A 417      17.793 -28.704   6.056  1.00  0.93           N  
ATOM   6193  CZ  ARG A 417      18.095 -27.512   5.512  1.00  0.93           C  
ATOM   6194  NH1 ARG A 417      17.410 -27.067   4.494  1.00  0.93           N  
ATOM   6195  NH2 ARG A 417      19.090 -26.790   6.001  1.00  0.93           N  
ATOM   6196  H   ARG A 417      17.451 -33.754   5.712  1.00  0.93           H  
ATOM   6197  HA  ARG A 417      15.491 -32.840   7.684  1.00  0.93           H  
ATOM   6198 1HB  ARG A 417      15.912 -32.052   4.812  1.00  0.93           H  
ATOM   6199 2HB  ARG A 417      14.699 -31.350   5.859  1.00  0.93           H  
ATOM   6200 1HG  ARG A 417      16.462 -30.588   7.395  1.00  0.93           H  
ATOM   6201 2HG  ARG A 417      17.695 -31.304   6.329  1.00  0.93           H  
ATOM   6202 1HD  ARG A 417      16.942 -29.826   4.528  1.00  0.93           H  
ATOM   6203 2HD  ARG A 417      15.789 -29.071   5.654  1.00  0.93           H  
ATOM   6204  HE  ARG A 417      18.350 -29.018   6.840  1.00  0.93           H  
ATOM   6205 1HH1 ARG A 417      16.625 -27.613   4.100  1.00  0.93           H  
ATOM   6206 2HH1 ARG A 417      17.658 -26.163   4.051  1.00  0.93           H  
ATOM   6207 1HH2 ARG A 417      19.625 -27.131   6.785  1.00  0.93           H  
ATOM   6208 2HH2 ARG A 417      19.317 -25.893   5.586  1.00  0.93           H  
ATOM   6209  N   PRO A 418      13.308 -34.027   6.692  1.00  0.94           N  
ATOM   6210  CA  PRO A 418      12.182 -34.844   6.266  1.00  0.94           C  
ATOM   6211  C   PRO A 418      11.870 -34.658   4.794  1.00  0.94           C  
ATOM   6212  O   PRO A 418      12.061 -33.567   4.252  1.00  0.94           O  
ATOM   6213  CB  PRO A 418      11.034 -34.311   7.129  1.00  0.94           C  
ATOM   6214  CG  PRO A 418      11.704 -33.737   8.355  1.00  0.94           C  
ATOM   6215  CD  PRO A 418      13.015 -33.166   7.862  1.00  0.94           C  
ATOM   6216  HA  PRO A 418      12.389 -35.900   6.493  1.00  0.94           H  
ATOM   6217 1HB  PRO A 418      10.463 -33.560   6.557  1.00  0.94           H  
ATOM   6218 2HB  PRO A 418      10.334 -35.127   7.362  1.00  0.94           H  
ATOM   6219 1HG  PRO A 418      11.061 -32.976   8.821  1.00  0.94           H  
ATOM   6220 2HG  PRO A 418      11.855 -34.529   9.105  1.00  0.94           H  
ATOM   6221 1HD  PRO A 418      12.915 -32.110   7.569  1.00  0.94           H  
ATOM   6222 2HD  PRO A 418      13.732 -33.323   8.679  1.00  0.94           H  
ATOM   6223  N   LEU A 419      11.353 -35.702   4.153  1.00  0.95           N  
ATOM   6224  CA  LEU A 419      10.996 -35.580   2.740  1.00  0.95           C  
ATOM   6225  C   LEU A 419       9.919 -34.505   2.557  1.00  0.95           C  
ATOM   6226  O   LEU A 419       9.117 -34.289   3.468  1.00  0.95           O  
ATOM   6227  CB  LEU A 419      10.396 -36.881   2.191  1.00  0.95           C  
ATOM   6228  CG  LEU A 419      11.251 -38.100   2.111  1.00  0.95           C  
ATOM   6229  CD1 LEU A 419      10.391 -39.206   1.566  1.00  0.95           C  
ATOM   6230  CD2 LEU A 419      12.419 -37.844   1.263  1.00  0.95           C  
ATOM   6231  H   LEU A 419      11.239 -36.601   4.636  1.00  0.95           H  
ATOM   6232  HA  LEU A 419      11.893 -35.316   2.192  1.00  0.95           H  
ATOM   6233 1HB  LEU A 419       9.563 -37.144   2.838  1.00  0.95           H  
ATOM   6234 2HB  LEU A 419       9.981 -36.704   1.203  1.00  0.95           H  
ATOM   6235  HG  LEU A 419      11.590 -38.383   3.092  1.00  0.95           H  
ATOM   6236 1HD1 LEU A 419      10.945 -40.094   1.474  1.00  0.95           H  
ATOM   6237 2HD1 LEU A 419       9.536 -39.377   2.224  1.00  0.95           H  
ATOM   6238 3HD1 LEU A 419      10.044 -38.928   0.603  1.00  0.95           H  
ATOM   6239 1HD2 LEU A 419      13.040 -38.740   1.193  1.00  0.95           H  
ATOM   6240 2HD2 LEU A 419      12.076 -37.561   0.287  1.00  0.95           H  
ATOM   6241 3HD2 LEU A 419      12.988 -37.044   1.704  1.00  0.95           H  
ATOM   6242  N   PRO A 420       9.864 -33.827   1.397  1.00  0.98           N  
ATOM   6243  CA  PRO A 420       8.857 -32.843   1.052  1.00  0.98           C  
ATOM   6244  C   PRO A 420       7.535 -33.568   0.872  1.00  0.98           C  
ATOM   6245  O   PRO A 420       7.534 -34.788   0.802  1.00  0.98           O  
ATOM   6246  CB  PRO A 420       9.382 -32.262  -0.260  1.00  0.98           C  
ATOM   6247  CG  PRO A 420      10.254 -33.344  -0.854  1.00  0.98           C  
ATOM   6248  CD  PRO A 420      10.892 -34.031   0.336  1.00  0.98           C  
ATOM   6249  HA  PRO A 420       8.830 -32.091   1.849  1.00  0.98           H  
ATOM   6250 1HB  PRO A 420       8.537 -32.008  -0.910  1.00  0.98           H  
ATOM   6251 2HB  PRO A 420       9.937 -31.334  -0.062  1.00  0.98           H  
ATOM   6252 1HG  PRO A 420       9.648 -34.007  -1.460  1.00  0.98           H  
ATOM   6253 2HG  PRO A 420      11.002 -32.890  -1.528  1.00  0.98           H  
ATOM   6254 1HD  PRO A 420      11.053 -35.077   0.082  1.00  0.98           H  
ATOM   6255 2HD  PRO A 420      11.829 -33.519   0.610  1.00  0.98           H  
ATOM   6256  N   PRO A 421       6.384 -32.897   0.903  1.00  1.02           N  
ATOM   6257  CA  PRO A 421       5.108 -33.521   0.631  1.00  1.02           C  
ATOM   6258  C   PRO A 421       5.127 -34.211  -0.733  1.00  1.02           C  
ATOM   6259  O   PRO A 421       5.174 -33.557  -1.782  1.00  1.02           O  
ATOM   6260  CB  PRO A 421       4.153 -32.322   0.649  1.00  1.02           C  
ATOM   6261  CG  PRO A 421       4.840 -31.311   1.563  1.00  1.02           C  
ATOM   6262  CD  PRO A 421       6.322 -31.473   1.267  1.00  1.02           C  
ATOM   6263  HA  PRO A 421       4.875 -34.238   1.431  1.00  1.02           H  
ATOM   6264 1HB  PRO A 421       3.996 -31.942  -0.374  1.00  1.02           H  
ATOM   6265 2HB  PRO A 421       3.167 -32.635   1.026  1.00  1.02           H  
ATOM   6266 1HG  PRO A 421       4.474 -30.292   1.354  1.00  1.02           H  
ATOM   6267 2HG  PRO A 421       4.595 -31.526   2.613  1.00  1.02           H  
ATOM   6268 1HD  PRO A 421       6.643 -30.837   0.428  1.00  1.02           H  
ATOM   6269 2HD  PRO A 421       6.874 -31.267   2.189  1.00  1.02           H  
ATOM   6270  N   LEU A 422       5.039 -35.534  -0.703  1.00  1.07           N  
ATOM   6271  CA  LEU A 422       5.074 -36.329  -1.919  1.00  1.07           C  
ATOM   6272  C   LEU A 422       3.710 -36.905  -2.313  1.00  1.07           C  
ATOM   6273  O   LEU A 422       3.532 -37.433  -3.408  1.00  1.07           O  
ATOM   6274  CB  LEU A 422       6.130 -37.425  -1.794  1.00  1.07           C  
ATOM   6275  CG  LEU A 422       7.578 -36.951  -1.640  1.00  1.07           C  
ATOM   6276  CD1 LEU A 422       8.416 -38.109  -1.505  1.00  1.07           C  
ATOM   6277  CD2 LEU A 422       8.000 -36.098  -2.818  1.00  1.07           C  
ATOM   6278  H   LEU A 422       5.009 -36.003   0.191  1.00  1.07           H  
ATOM   6279  HA  LEU A 422       5.424 -35.689  -2.709  1.00  1.07           H  
ATOM   6280 1HB  LEU A 422       5.918 -37.956  -0.888  1.00  1.07           H  
ATOM   6281 2HB  LEU A 422       6.067 -38.116  -2.585  1.00  1.07           H  
ATOM   6282  HG  LEU A 422       7.675 -36.397  -0.759  1.00  1.07           H  
ATOM   6283 1HD1 LEU A 422       9.449 -37.798  -1.377  1.00  1.07           H  
ATOM   6284 2HD1 LEU A 422       8.085 -38.687  -0.642  1.00  1.07           H  
ATOM   6285 3HD1 LEU A 422       8.311 -38.688  -2.400  1.00  1.07           H  
ATOM   6286 1HD2 LEU A 422       9.023 -35.784  -2.688  1.00  1.07           H  
ATOM   6287 2HD2 LEU A 422       7.923 -36.662  -3.715  1.00  1.07           H  
ATOM   6288 3HD2 LEU A 422       7.359 -35.216  -2.885  1.00  1.07           H  
ATOM   6289  N   PHE A 423       2.737 -36.815  -1.423  1.00  1.15           N  
ATOM   6290  CA  PHE A 423       1.471 -37.482  -1.696  1.00  1.15           C  
ATOM   6291  C   PHE A 423       0.301 -36.552  -1.939  1.00  1.15           C  
ATOM   6292  O   PHE A 423      -0.864 -36.958  -1.935  1.00  1.15           O  
ATOM   6293  CB  PHE A 423       1.250 -38.453  -0.581  1.00  1.15           C  
ATOM   6294  CG  PHE A 423       2.422 -39.334  -0.589  1.00  1.15           C  
ATOM   6295  CD1 PHE A 423       3.430 -39.240   0.356  1.00  1.15           C  
ATOM   6296  CD2 PHE A 423       2.571 -40.198  -1.609  1.00  1.15           C  
ATOM   6297  CE1 PHE A 423       4.544 -40.032   0.251  1.00  1.15           C  
ATOM   6298  CE2 PHE A 423       3.670 -40.972  -1.729  1.00  1.15           C  
ATOM   6299  CZ  PHE A 423       4.659 -40.893  -0.809  1.00  1.15           C  
ATOM   6300  H   PHE A 423       2.890 -36.336  -0.547  1.00  1.15           H  
ATOM   6301  HA  PHE A 423       1.590 -38.072  -2.603  1.00  1.15           H  
ATOM   6302 1HB  PHE A 423       1.188 -37.933   0.356  1.00  1.15           H  
ATOM   6303 2HB  PHE A 423       0.355 -39.037  -0.738  1.00  1.15           H  
ATOM   6304  HD1 PHE A 423       3.343 -38.531   1.173  1.00  1.15           H  
ATOM   6305  HD2 PHE A 423       1.794 -40.255  -2.353  1.00  1.15           H  
ATOM   6306  HE1 PHE A 423       5.344 -39.964   0.993  1.00  1.15           H  
ATOM   6307  HE2 PHE A 423       3.755 -41.653  -2.578  1.00  1.15           H  
ATOM   6308  HZ  PHE A 423       5.540 -41.509  -0.922  1.00  1.15           H  
ATOM   6309  N   ASN A 424       0.609 -35.300  -2.221  1.00  1.24           N  
ATOM   6310  CA  ASN A 424      -0.421 -34.318  -2.509  1.00  1.24           C  
ATOM   6311  C   ASN A 424      -0.883 -34.449  -3.964  1.00  1.24           C  
ATOM   6312  O   ASN A 424      -0.487 -33.675  -4.841  1.00  1.24           O  
ATOM   6313  CB  ASN A 424       0.069 -32.910  -2.180  1.00  1.24           C  
ATOM   6314  CG  ASN A 424      -1.003 -31.850  -2.247  1.00  1.24           C  
ATOM   6315  OD1 ASN A 424      -2.200 -32.141  -2.337  1.00  1.24           O  
ATOM   6316  ND2 ASN A 424      -0.581 -30.608  -2.193  1.00  1.24           N  
ATOM   6317  H   ASN A 424       1.579 -35.027  -2.228  1.00  1.24           H  
ATOM   6318  HA  ASN A 424      -1.288 -34.528  -1.880  1.00  1.24           H  
ATOM   6319 1HB  ASN A 424       0.489 -32.911  -1.172  1.00  1.24           H  
ATOM   6320 2HB  ASN A 424       0.861 -32.622  -2.847  1.00  1.24           H  
ATOM   6321 1HD2 ASN A 424      -1.239 -29.855  -2.229  1.00  1.24           H  
ATOM   6322 2HD2 ASN A 424       0.396 -30.419  -2.107  1.00  1.24           H  
ATOM   6323  N   PHE A 425      -1.669 -35.492  -4.216  1.00  1.34           N  
ATOM   6324  CA  PHE A 425      -2.209 -35.771  -5.550  1.00  1.34           C  
ATOM   6325  C   PHE A 425      -3.572 -35.122  -5.711  1.00  1.34           C  
ATOM   6326  O   PHE A 425      -4.459 -35.310  -4.875  1.00  1.34           O  
ATOM   6327  CB  PHE A 425      -2.379 -37.263  -5.814  1.00  1.34           C  
ATOM   6328  CG  PHE A 425      -1.135 -38.092  -6.017  1.00  1.34           C  
ATOM   6329  CD1 PHE A 425      -0.444 -38.634  -4.958  1.00  1.34           C  
ATOM   6330  CD2 PHE A 425      -0.682 -38.356  -7.309  1.00  1.34           C  
ATOM   6331  CE1 PHE A 425       0.677 -39.406  -5.178  1.00  1.34           C  
ATOM   6332  CE2 PHE A 425       0.438 -39.132  -7.527  1.00  1.34           C  
ATOM   6333  CZ  PHE A 425       1.120 -39.653  -6.456  1.00  1.34           C  
ATOM   6334  H   PHE A 425      -1.881 -36.102  -3.426  1.00  1.34           H  
ATOM   6335  HA  PHE A 425      -1.539 -35.350  -6.303  1.00  1.34           H  
ATOM   6336 1HB  PHE A 425      -2.939 -37.696  -5.006  1.00  1.34           H  
ATOM   6337 2HB  PHE A 425      -2.976 -37.364  -6.708  1.00  1.34           H  
ATOM   6338  HD1 PHE A 425      -0.790 -38.447  -3.946  1.00  1.34           H  
ATOM   6339  HD2 PHE A 425      -1.228 -37.936  -8.158  1.00  1.34           H  
ATOM   6340  HE1 PHE A 425       1.214 -39.826  -4.344  1.00  1.34           H  
ATOM   6341  HE2 PHE A 425       0.783 -39.327  -8.545  1.00  1.34           H  
ATOM   6342  HZ  PHE A 425       2.011 -40.263  -6.613  1.00  1.34           H  
ATOM   6343  N   SER A 426      -3.750 -34.352  -6.775  1.00  1.43           N  
ATOM   6344  CA  SER A 426      -5.028 -33.702  -6.997  1.00  1.43           C  
ATOM   6345  C   SER A 426      -6.042 -34.698  -7.542  1.00  1.43           C  
ATOM   6346  O   SER A 426      -5.676 -35.709  -8.152  1.00  1.43           O  
ATOM   6347  CB  SER A 426      -4.851 -32.526  -7.944  1.00  1.43           C  
ATOM   6348  OG  SER A 426      -4.477 -32.963  -9.216  1.00  1.43           O  
ATOM   6349  H   SER A 426      -2.996 -34.227  -7.455  1.00  1.43           H  
ATOM   6350  HA  SER A 426      -5.393 -33.323  -6.041  1.00  1.43           H  
ATOM   6351 1HB  SER A 426      -5.781 -31.968  -8.009  1.00  1.43           H  
ATOM   6352 2HB  SER A 426      -4.087 -31.855  -7.554  1.00  1.43           H  
ATOM   6353  HG  SER A 426      -3.573 -33.362  -9.105  1.00  1.43           H  
ATOM   6354  N   ALA A 427      -7.326 -34.354  -7.444  1.00  1.50           N  
ATOM   6355  CA  ALA A 427      -8.366 -35.226  -7.973  1.00  1.50           C  
ATOM   6356  C   ALA A 427      -8.184 -35.471  -9.461  1.00  1.50           C  
ATOM   6357  O   ALA A 427      -8.463 -36.565  -9.949  1.00  1.50           O  
ATOM   6358  CB  ALA A 427      -9.737 -34.625  -7.727  1.00  1.50           C  
ATOM   6359  H   ALA A 427      -7.581 -33.506  -6.959  1.00  1.50           H  
ATOM   6360  HA  ALA A 427      -8.296 -36.184  -7.458  1.00  1.50           H  
ATOM   6361 1HB  ALA A 427     -10.503 -35.303  -8.106  1.00  1.50           H  
ATOM   6362 2HB  ALA A 427      -9.884 -34.473  -6.658  1.00  1.50           H  
ATOM   6363 3HB  ALA A 427      -9.815 -33.669  -8.243  1.00  1.50           H  
ATOM   6364  N   GLY A 428      -7.711 -34.455 -10.182  1.00  1.54           N  
ATOM   6365  CA  GLY A 428      -7.507 -34.551 -11.622  1.00  1.54           C  
ATOM   6366  C   GLY A 428      -6.529 -35.658 -12.006  1.00  1.54           C  
ATOM   6367  O   GLY A 428      -6.645 -36.251 -13.076  1.00  1.54           O  
ATOM   6368  H   GLY A 428      -7.483 -33.591  -9.713  1.00  1.54           H  
ATOM   6369 1HA  GLY A 428      -8.465 -34.725 -12.111  1.00  1.54           H  
ATOM   6370 2HA  GLY A 428      -7.133 -33.596 -11.992  1.00  1.54           H  
ATOM   6371  N   GLU A 429      -5.557 -35.933 -11.137  1.00  1.52           N  
ATOM   6372  CA  GLU A 429      -4.543 -36.942 -11.404  1.00  1.52           C  
ATOM   6373  C   GLU A 429      -5.092 -38.310 -11.084  1.00  1.52           C  
ATOM   6374  O   GLU A 429      -5.056 -39.237 -11.896  1.00  1.52           O  
ATOM   6375  CB  GLU A 429      -3.346 -36.700 -10.487  1.00  1.52           C  
ATOM   6376  CG  GLU A 429      -2.620 -35.440 -10.729  1.00  1.52           C  
ATOM   6377  CD  GLU A 429      -1.647 -35.123  -9.641  1.00  1.52           C  
ATOM   6378  OE1 GLU A 429      -0.681 -35.819  -9.486  1.00  1.52           O  
ATOM   6379  OE2 GLU A 429      -1.901 -34.164  -8.923  1.00  1.52           O  
ATOM   6380  H   GLU A 429      -5.538 -35.455 -10.240  1.00  1.52           H  
ATOM   6381  HA  GLU A 429      -4.252 -36.901 -12.455  1.00  1.52           H  
ATOM   6382 1HB  GLU A 429      -3.672 -36.702  -9.447  1.00  1.52           H  
ATOM   6383 2HB  GLU A 429      -2.636 -37.515 -10.602  1.00  1.52           H  
ATOM   6384 1HG  GLU A 429      -2.077 -35.548 -11.655  1.00  1.52           H  
ATOM   6385 2HG  GLU A 429      -3.330 -34.631 -10.845  1.00  1.52           H  
ATOM   6386  N   LEU A 430      -5.684 -38.402  -9.903  1.00  1.47           N  
ATOM   6387  CA  LEU A 430      -6.192 -39.659  -9.393  1.00  1.47           C  
ATOM   6388  C   LEU A 430      -7.338 -40.162 -10.261  1.00  1.47           C  
ATOM   6389  O   LEU A 430      -7.476 -41.359 -10.487  1.00  1.47           O  
ATOM   6390  CB  LEU A 430      -6.612 -39.455  -7.945  1.00  1.47           C  
ATOM   6391  CG  LEU A 430      -5.429 -39.131  -7.003  1.00  1.47           C  
ATOM   6392  CD1 LEU A 430      -5.962 -38.806  -5.623  1.00  1.47           C  
ATOM   6393  CD2 LEU A 430      -4.426 -40.311  -6.982  1.00  1.47           C  
ATOM   6394  H   LEU A 430      -5.734 -37.566  -9.315  1.00  1.47           H  
ATOM   6395  HA  LEU A 430      -5.390 -40.396  -9.424  1.00  1.47           H  
ATOM   6396 1HB  LEU A 430      -7.317 -38.623  -7.900  1.00  1.47           H  
ATOM   6397 2HB  LEU A 430      -7.104 -40.358  -7.584  1.00  1.47           H  
ATOM   6398  HG  LEU A 430      -4.926 -38.243  -7.371  1.00  1.47           H  
ATOM   6399 1HD1 LEU A 430      -5.142 -38.551  -4.961  1.00  1.47           H  
ATOM   6400 2HD1 LEU A 430      -6.643 -37.958  -5.693  1.00  1.47           H  
ATOM   6401 3HD1 LEU A 430      -6.491 -39.664  -5.224  1.00  1.47           H  
ATOM   6402 1HD2 LEU A 430      -3.588 -40.075  -6.325  1.00  1.47           H  
ATOM   6403 2HD2 LEU A 430      -4.921 -41.203  -6.622  1.00  1.47           H  
ATOM   6404 3HD2 LEU A 430      -4.053 -40.491  -7.990  1.00  1.47           H  
ATOM   6405  N   SER A 431      -8.111 -39.229 -10.820  1.00  1.38           N  
ATOM   6406  CA  SER A 431      -9.230 -39.527 -11.702  1.00  1.38           C  
ATOM   6407  C   SER A 431      -8.816 -40.233 -12.990  1.00  1.38           C  
ATOM   6408  O   SER A 431      -9.665 -40.820 -13.662  1.00  1.38           O  
ATOM   6409  CB  SER A 431      -9.969 -38.254 -12.071  1.00  1.38           C  
ATOM   6410  OG  SER A 431     -10.594 -37.689 -10.953  1.00  1.38           O  
ATOM   6411  H   SER A 431      -7.956 -38.250 -10.587  1.00  1.38           H  
ATOM   6412  HA  SER A 431      -9.915 -40.181 -11.164  1.00  1.38           H  
ATOM   6413 1HB  SER A 431      -9.260 -37.539 -12.495  1.00  1.38           H  
ATOM   6414 2HB  SER A 431     -10.709 -38.473 -12.837  1.00  1.38           H  
ATOM   6415  HG  SER A 431      -9.862 -37.391 -10.381  1.00  1.38           H  
ATOM   6416  N   ILE A 432      -7.536 -40.171 -13.366  1.00  1.28           N  
ATOM   6417  CA  ILE A 432      -7.119 -40.817 -14.596  1.00  1.28           C  
ATOM   6418  C   ILE A 432      -6.991 -42.315 -14.349  1.00  1.28           C  
ATOM   6419  O   ILE A 432      -7.424 -43.126 -15.170  1.00  1.28           O  
ATOM   6420  CB  ILE A 432      -5.788 -40.248 -15.112  1.00  1.28           C  
ATOM   6421  CG1 ILE A 432      -5.932 -38.754 -15.348  1.00  1.28           C  
ATOM   6422  CG2 ILE A 432      -5.394 -40.932 -16.407  1.00  1.28           C  
ATOM   6423  CD1 ILE A 432      -7.027 -38.387 -16.327  1.00  1.28           C  
ATOM   6424  H   ILE A 432      -6.839 -39.694 -12.793  1.00  1.28           H  
ATOM   6425  HA  ILE A 432      -7.882 -40.656 -15.356  1.00  1.28           H  
ATOM   6426  HB  ILE A 432      -5.015 -40.397 -14.360  1.00  1.28           H  
ATOM   6427 1HG1 ILE A 432      -6.140 -38.277 -14.393  1.00  1.28           H  
ATOM   6428 2HG1 ILE A 432      -4.986 -38.365 -15.725  1.00  1.28           H  
ATOM   6429 1HG2 ILE A 432      -4.451 -40.521 -16.762  1.00  1.28           H  
ATOM   6430 2HG2 ILE A 432      -5.289 -41.987 -16.248  1.00  1.28           H  
ATOM   6431 3HG2 ILE A 432      -6.169 -40.761 -17.153  1.00  1.28           H  
ATOM   6432 1HD1 ILE A 432      -7.074 -37.305 -16.438  1.00  1.28           H  
ATOM   6433 2HD1 ILE A 432      -6.821 -38.840 -17.295  1.00  1.28           H  
ATOM   6434 3HD1 ILE A 432      -7.982 -38.751 -15.949  1.00  1.28           H  
ATOM   6435  N   GLN A 433      -6.362 -42.687 -13.231  1.00  1.18           N  
ATOM   6436  CA  GLN A 433      -6.211 -44.095 -12.874  1.00  1.18           C  
ATOM   6437  C   GLN A 433      -6.513 -44.343 -11.390  1.00  1.18           C  
ATOM   6438  O   GLN A 433      -5.581 -44.621 -10.627  1.00  1.18           O  
ATOM   6439  CB  GLN A 433      -4.791 -44.569 -13.161  1.00  1.18           C  
ATOM   6440  CG  GLN A 433      -4.380 -44.495 -14.596  1.00  1.18           C  
ATOM   6441  CD  GLN A 433      -2.984 -44.949 -14.808  1.00  1.18           C  
ATOM   6442  OE1 GLN A 433      -2.570 -45.974 -14.273  1.00  1.18           O  
ATOM   6443  NE2 GLN A 433      -2.242 -44.171 -15.589  1.00  1.18           N  
ATOM   6444  H   GLN A 433      -6.027 -41.970 -12.599  1.00  1.18           H  
ATOM   6445  HA  GLN A 433      -6.902 -44.684 -13.475  1.00  1.18           H  
ATOM   6446 1HB  GLN A 433      -4.090 -43.983 -12.577  1.00  1.18           H  
ATOM   6447 2HB  GLN A 433      -4.686 -45.607 -12.842  1.00  1.18           H  
ATOM   6448 1HG  GLN A 433      -5.055 -45.098 -15.204  1.00  1.18           H  
ATOM   6449 2HG  GLN A 433      -4.417 -43.471 -14.901  1.00  1.18           H  
ATOM   6450 1HE2 GLN A 433      -1.272 -44.387 -15.780  1.00  1.18           H  
ATOM   6451 2HE2 GLN A 433      -2.642 -43.349 -15.993  1.00  1.18           H  
ATOM   6452  N   PRO A 434      -7.786 -44.301 -10.944  1.00  1.10           N  
ATOM   6453  CA  PRO A 434      -8.200 -44.430  -9.550  1.00  1.10           C  
ATOM   6454  C   PRO A 434      -7.684 -45.698  -8.882  1.00  1.10           C  
ATOM   6455  O   PRO A 434      -7.445 -45.723  -7.673  1.00  1.10           O  
ATOM   6456  CB  PRO A 434      -9.728 -44.491  -9.659  1.00  1.10           C  
ATOM   6457  CG  PRO A 434     -10.048 -43.762 -10.939  1.00  1.10           C  
ATOM   6458  CD  PRO A 434      -8.917 -44.115 -11.883  1.00  1.10           C  
ATOM   6459  HA  PRO A 434      -7.878 -43.535  -8.995  1.00  1.10           H  
ATOM   6460 1HB  PRO A 434     -10.064 -45.537  -9.667  1.00  1.10           H  
ATOM   6461 2HB  PRO A 434     -10.182 -44.017  -8.776  1.00  1.10           H  
ATOM   6462 1HG  PRO A 434     -11.031 -44.064 -11.325  1.00  1.10           H  
ATOM   6463 2HG  PRO A 434     -10.100 -42.679 -10.750  1.00  1.10           H  
ATOM   6464 1HD  PRO A 434      -9.123 -45.037 -12.440  1.00  1.10           H  
ATOM   6465 2HD  PRO A 434      -8.781 -43.265 -12.532  1.00  1.10           H  
ATOM   6466  N   SER A 435      -7.454 -46.743  -9.682  1.00  1.02           N  
ATOM   6467  CA  SER A 435      -6.986 -48.027  -9.176  1.00  1.02           C  
ATOM   6468  C   SER A 435      -5.597 -47.964  -8.541  1.00  1.02           C  
ATOM   6469  O   SER A 435      -5.231 -48.844  -7.761  1.00  1.02           O  
ATOM   6470  CB  SER A 435      -6.990 -49.049 -10.294  1.00  1.02           C  
ATOM   6471  OG  SER A 435      -6.047 -48.722 -11.276  1.00  1.02           O  
ATOM   6472  H   SER A 435      -7.641 -46.659 -10.668  1.00  1.02           H  
ATOM   6473  HA  SER A 435      -7.688 -48.360  -8.411  1.00  1.02           H  
ATOM   6474 1HB  SER A 435      -6.764 -50.032  -9.884  1.00  1.02           H  
ATOM   6475 2HB  SER A 435      -7.983 -49.099 -10.740  1.00  1.02           H  
ATOM   6476  HG  SER A 435      -5.221 -48.562 -10.803  1.00  1.02           H  
ATOM   6477  N   LEU A 436      -4.819 -46.929  -8.859  1.00  0.95           N  
ATOM   6478  CA  LEU A 436      -3.499 -46.799  -8.266  1.00  0.95           C  
ATOM   6479  C   LEU A 436      -3.519 -45.955  -7.000  1.00  0.95           C  
ATOM   6480  O   LEU A 436      -2.497 -45.825  -6.329  1.00  0.95           O  
ATOM   6481  CB  LEU A 436      -2.505 -46.167  -9.244  1.00  0.95           C  
ATOM   6482  CG  LEU A 436      -2.170 -46.925 -10.507  1.00  0.95           C  
ATOM   6483  CD1 LEU A 436      -1.232 -46.064 -11.355  1.00  0.95           C  
ATOM   6484  CD2 LEU A 436      -1.511 -48.241 -10.136  1.00  0.95           C  
ATOM   6485  H   LEU A 436      -5.154 -46.206  -9.499  1.00  0.95           H  
ATOM   6486  HA  LEU A 436      -3.138 -47.793  -8.005  1.00  0.95           H  
ATOM   6487 1HB  LEU A 436      -2.898 -45.194  -9.547  1.00  0.95           H  
ATOM   6488 2HB  LEU A 436      -1.570 -46.011  -8.722  1.00  0.95           H  
ATOM   6489  HG  LEU A 436      -3.077 -47.115 -11.084  1.00  0.95           H  
ATOM   6490 1HD1 LEU A 436      -0.979 -46.592 -12.273  1.00  0.95           H  
ATOM   6491 2HD1 LEU A 436      -1.735 -45.139 -11.603  1.00  0.95           H  
ATOM   6492 3HD1 LEU A 436      -0.321 -45.850 -10.798  1.00  0.95           H  
ATOM   6493 1HD2 LEU A 436      -1.259 -48.789 -11.046  1.00  0.95           H  
ATOM   6494 2HD2 LEU A 436      -0.603 -48.046  -9.566  1.00  0.95           H  
ATOM   6495 3HD2 LEU A 436      -2.199 -48.836  -9.532  1.00  0.95           H  
ATOM   6496  N   ASN A 437      -4.664 -45.371  -6.645  1.00  0.90           N  
ATOM   6497  CA  ASN A 437      -4.702 -44.478  -5.488  1.00  0.90           C  
ATOM   6498  C   ASN A 437      -4.247 -45.148  -4.194  1.00  0.90           C  
ATOM   6499  O   ASN A 437      -3.592 -44.522  -3.358  1.00  0.90           O  
ATOM   6500  CB  ASN A 437      -6.096 -43.908  -5.330  1.00  0.90           C  
ATOM   6501  CG  ASN A 437      -6.200 -42.896  -4.235  1.00  0.90           C  
ATOM   6502  OD1 ASN A 437      -5.528 -41.871  -4.263  1.00  0.90           O  
ATOM   6503  ND2 ASN A 437      -7.037 -43.166  -3.266  1.00  0.90           N  
ATOM   6504  H   ASN A 437      -5.524 -45.528  -7.173  1.00  0.90           H  
ATOM   6505  HA  ASN A 437      -4.019 -43.649  -5.678  1.00  0.90           H  
ATOM   6506 1HB  ASN A 437      -6.402 -43.442  -6.272  1.00  0.90           H  
ATOM   6507 2HB  ASN A 437      -6.796 -44.720  -5.131  1.00  0.90           H  
ATOM   6508 1HD2 ASN A 437      -7.147 -42.524  -2.508  1.00  0.90           H  
ATOM   6509 2HD2 ASN A 437      -7.564 -44.017  -3.288  1.00  0.90           H  
ATOM   6510  N   ALA A 438      -4.543 -46.444  -4.059  1.00  0.86           N  
ATOM   6511  CA  ALA A 438      -4.213 -47.221  -2.866  1.00  0.86           C  
ATOM   6512  C   ALA A 438      -2.719 -47.505  -2.745  1.00  0.86           C  
ATOM   6513  O   ALA A 438      -2.251 -47.946  -1.694  1.00  0.86           O  
ATOM   6514  CB  ALA A 438      -4.970 -48.533  -2.883  1.00  0.86           C  
ATOM   6515  H   ALA A 438      -5.051 -46.896  -4.807  1.00  0.86           H  
ATOM   6516  HA  ALA A 438      -4.516 -46.640  -1.995  1.00  0.86           H  
ATOM   6517 1HB  ALA A 438      -4.746 -49.095  -1.978  1.00  0.86           H  
ATOM   6518 2HB  ALA A 438      -6.040 -48.338  -2.936  1.00  0.86           H  
ATOM   6519 3HB  ALA A 438      -4.661 -49.112  -3.755  1.00  0.86           H  
ATOM   6520  N   ILE A 439      -1.994 -47.314  -3.842  1.00  0.84           N  
ATOM   6521  CA  ILE A 439      -0.565 -47.537  -3.892  1.00  0.84           C  
ATOM   6522  C   ILE A 439       0.148 -46.209  -3.792  1.00  0.84           C  
ATOM   6523  O   ILE A 439       1.105 -46.056  -3.038  1.00  0.84           O  
ATOM   6524  CB  ILE A 439      -0.143 -48.213  -5.201  1.00  0.84           C  
ATOM   6525  CG1 ILE A 439      -0.767 -49.588  -5.310  1.00  0.84           C  
ATOM   6526  CG2 ILE A 439       1.394 -48.283  -5.264  1.00  0.84           C  
ATOM   6527  CD1 ILE A 439      -0.588 -50.200  -6.672  1.00  0.84           C  
ATOM   6528  H   ILE A 439      -2.436 -46.938  -4.673  1.00  0.84           H  
ATOM   6529  HA  ILE A 439      -0.269 -48.159  -3.050  1.00  0.84           H  
ATOM   6530  HB  ILE A 439      -0.509 -47.626  -6.049  1.00  0.84           H  
ATOM   6531 1HG1 ILE A 439      -0.316 -50.245  -4.567  1.00  0.84           H  
ATOM   6532 2HG1 ILE A 439      -1.835 -49.512  -5.105  1.00  0.84           H  
ATOM   6533 1HG2 ILE A 439       1.704 -48.751  -6.191  1.00  0.84           H  
ATOM   6534 2HG2 ILE A 439       1.809 -47.275  -5.213  1.00  0.84           H  
ATOM   6535 3HG2 ILE A 439       1.768 -48.870  -4.425  1.00  0.84           H  
ATOM   6536 1HD1 ILE A 439      -1.059 -51.183  -6.694  1.00  0.84           H  
ATOM   6537 2HD1 ILE A 439      -1.053 -49.558  -7.417  1.00  0.84           H  
ATOM   6538 3HD1 ILE A 439       0.475 -50.302  -6.892  1.00  0.84           H  
ATOM   6539  N   LEU A 440      -0.319 -45.249  -4.580  1.00  0.85           N  
ATOM   6540  CA  LEU A 440       0.291 -43.939  -4.677  1.00  0.85           C  
ATOM   6541  C   LEU A 440       0.276 -43.184  -3.362  1.00  0.85           C  
ATOM   6542  O   LEU A 440       1.262 -42.536  -3.030  1.00  0.85           O  
ATOM   6543  CB  LEU A 440      -0.466 -43.125  -5.712  1.00  0.85           C  
ATOM   6544  CG  LEU A 440      -0.337 -43.603  -7.157  1.00  0.85           C  
ATOM   6545  CD1 LEU A 440      -1.324 -42.841  -8.029  1.00  0.85           C  
ATOM   6546  CD2 LEU A 440       1.058 -43.396  -7.635  1.00  0.85           C  
ATOM   6547  H   LEU A 440      -1.131 -45.444  -5.158  1.00  0.85           H  
ATOM   6548  HA  LEU A 440       1.327 -44.065  -4.995  1.00  0.85           H  
ATOM   6549 1HB  LEU A 440      -1.526 -43.154  -5.451  1.00  0.85           H  
ATOM   6550 2HB  LEU A 440      -0.139 -42.105  -5.659  1.00  0.85           H  
ATOM   6551  HG  LEU A 440      -0.562 -44.651  -7.206  1.00  0.85           H  
ATOM   6552 1HD1 LEU A 440      -1.242 -43.190  -9.057  1.00  0.85           H  
ATOM   6553 2HD1 LEU A 440      -2.340 -43.016  -7.668  1.00  0.85           H  
ATOM   6554 3HD1 LEU A 440      -1.102 -41.778  -7.985  1.00  0.85           H  
ATOM   6555 1HD2 LEU A 440       1.138 -43.748  -8.664  1.00  0.85           H  
ATOM   6556 2HD2 LEU A 440       1.296 -42.345  -7.591  1.00  0.85           H  
ATOM   6557 3HD2 LEU A 440       1.750 -43.953  -7.004  1.00  0.85           H  
ATOM   6558  N   ILE A 441      -0.820 -43.284  -2.597  1.00  0.88           N  
ATOM   6559  CA  ILE A 441      -0.885 -42.583  -1.322  1.00  0.88           C  
ATOM   6560  C   ILE A 441      -0.851 -43.561  -0.130  1.00  0.88           C  
ATOM   6561  O   ILE A 441      -1.741 -44.397  -0.000  1.00  0.88           O  
ATOM   6562  CB  ILE A 441      -2.136 -41.715  -1.218  1.00  0.88           C  
ATOM   6563  CG1 ILE A 441      -2.113 -40.673  -2.360  1.00  0.88           C  
ATOM   6564  CG2 ILE A 441      -2.152 -41.016   0.151  1.00  0.88           C  
ATOM   6565  CD1 ILE A 441      -3.363 -39.869  -2.484  1.00  0.88           C  
ATOM   6566  H   ILE A 441      -1.630 -43.826  -2.908  1.00  0.88           H  
ATOM   6567  HA  ILE A 441      -0.066 -41.883  -1.299  1.00  0.88           H  
ATOM   6568  HB  ILE A 441      -3.027 -42.334  -1.339  1.00  0.88           H  
ATOM   6569 1HG1 ILE A 441      -1.279 -39.993  -2.200  1.00  0.88           H  
ATOM   6570 2HG1 ILE A 441      -1.960 -41.191  -3.305  1.00  0.88           H  
ATOM   6571 1HG2 ILE A 441      -3.037 -40.390   0.233  1.00  0.88           H  
ATOM   6572 2HG2 ILE A 441      -2.158 -41.753   0.940  1.00  0.88           H  
ATOM   6573 3HG2 ILE A 441      -1.269 -40.402   0.255  1.00  0.88           H  
ATOM   6574 1HD1 ILE A 441      -3.266 -39.175  -3.305  1.00  0.88           H  
ATOM   6575 2HD1 ILE A 441      -4.201 -40.527  -2.666  1.00  0.88           H  
ATOM   6576 3HD1 ILE A 441      -3.534 -39.315  -1.564  1.00  0.88           H  
ATOM   6577  N   PRO A 442       0.157 -43.482   0.750  1.00  0.95           N  
ATOM   6578  CA  PRO A 442       0.342 -44.305   1.928  1.00  0.95           C  
ATOM   6579  C   PRO A 442      -0.852 -44.270   2.885  1.00  0.95           C  
ATOM   6580  O   PRO A 442      -1.504 -43.228   3.030  1.00  0.95           O  
ATOM   6581  CB  PRO A 442       1.557 -43.652   2.577  1.00  0.95           C  
ATOM   6582  CG  PRO A 442       2.284 -43.010   1.463  1.00  0.95           C  
ATOM   6583  CD  PRO A 442       1.254 -42.563   0.504  1.00  0.95           C  
ATOM   6584  HA  PRO A 442       0.569 -45.322   1.573  1.00  0.95           H  
ATOM   6585 1HB  PRO A 442       1.218 -42.918   3.318  1.00  0.95           H  
ATOM   6586 2HB  PRO A 442       2.171 -44.397   3.107  1.00  0.95           H  
ATOM   6587 1HG  PRO A 442       2.918 -42.189   1.831  1.00  0.95           H  
ATOM   6588 2HG  PRO A 442       2.942 -43.731   1.025  1.00  0.95           H  
ATOM   6589 1HD  PRO A 442       0.959 -41.536   0.667  1.00  0.95           H  
ATOM   6590 2HD  PRO A 442       1.681 -42.741  -0.491  1.00  0.95           H  
ATOM   6591  N   PRO A 443      -1.106 -45.355   3.629  1.00  1.09           N  
ATOM   6592  CA  PRO A 443      -2.182 -45.495   4.591  1.00  1.09           C  
ATOM   6593  C   PRO A 443      -2.074 -44.514   5.748  1.00  1.09           C  
ATOM   6594  O   PRO A 443      -3.072 -44.215   6.393  1.00  1.09           O  
ATOM   6595  CB  PRO A 443      -2.032 -46.945   5.060  1.00  1.09           C  
ATOM   6596  CG  PRO A 443      -0.589 -47.300   4.782  1.00  1.09           C  
ATOM   6597  CD  PRO A 443      -0.232 -46.540   3.531  1.00  1.09           C  
ATOM   6598  HA  PRO A 443      -3.141 -45.362   4.074  1.00  1.09           H  
ATOM   6599 1HB  PRO A 443      -2.282 -47.016   6.130  1.00  1.09           H  
ATOM   6600 2HB  PRO A 443      -2.742 -47.589   4.523  1.00  1.09           H  
ATOM   6601 1HG  PRO A 443       0.039 -47.017   5.641  1.00  1.09           H  
ATOM   6602 2HG  PRO A 443      -0.485 -48.389   4.659  1.00  1.09           H  
ATOM   6603 1HD  PRO A 443       0.830 -46.272   3.590  1.00  1.09           H  
ATOM   6604 2HD  PRO A 443      -0.474 -47.129   2.629  1.00  1.09           H  
ATOM   6605  N   HIS A 444      -0.872 -43.983   6.012  1.00  1.33           N  
ATOM   6606  CA  HIS A 444      -0.749 -43.015   7.097  1.00  1.33           C  
ATOM   6607  C   HIS A 444      -1.232 -41.625   6.671  1.00  1.33           C  
ATOM   6608  O   HIS A 444      -1.365 -40.729   7.509  1.00  1.33           O  
ATOM   6609  CB  HIS A 444       0.682 -42.934   7.677  1.00  1.33           C  
ATOM   6610  CG  HIS A 444       1.793 -42.455   6.765  1.00  1.33           C  
ATOM   6611  ND1 HIS A 444       2.404 -43.263   5.830  1.00  1.33           N  
ATOM   6612  CD2 HIS A 444       2.390 -41.249   6.664  1.00  1.33           C  
ATOM   6613  CE1 HIS A 444       3.346 -42.564   5.200  1.00  1.33           C  
ATOM   6614  NE2 HIS A 444       3.353 -41.345   5.687  1.00  1.33           N  
ATOM   6615  H   HIS A 444      -0.059 -44.245   5.479  1.00  1.33           H  
ATOM   6616  HA  HIS A 444      -1.393 -43.327   7.919  1.00  1.33           H  
ATOM   6617 1HB  HIS A 444       0.669 -42.269   8.542  1.00  1.33           H  
ATOM   6618 2HB  HIS A 444       0.967 -43.920   8.044  1.00  1.33           H  
ATOM   6619  HD2 HIS A 444       2.154 -40.365   7.255  1.00  1.33           H  
ATOM   6620  HE1 HIS A 444       4.003 -42.936   4.410  1.00  1.33           H  
ATOM   6621  HE2 HIS A 444       3.965 -40.599   5.392  1.00  1.33           H  
ATOM   6622  N   LEU A 445      -1.458 -41.443   5.366  1.00  1.74           N  
ATOM   6623  CA  LEU A 445      -1.905 -40.175   4.820  1.00  1.74           C  
ATOM   6624  C   LEU A 445      -3.357 -40.262   4.365  1.00  1.74           C  
ATOM   6625  O   LEU A 445      -4.097 -39.278   4.429  1.00  1.74           O  
ATOM   6626  CB  LEU A 445      -0.991 -39.768   3.680  1.00  1.74           C  
ATOM   6627  CG  LEU A 445       0.456 -39.623   4.113  1.00  1.74           C  
ATOM   6628  CD1 LEU A 445       1.296 -39.288   2.970  1.00  1.74           C  
ATOM   6629  CD2 LEU A 445       0.567 -38.563   5.184  1.00  1.74           C  
ATOM   6630  H   LEU A 445      -1.339 -42.216   4.719  1.00  1.74           H  
ATOM   6631  HA  LEU A 445      -1.840 -39.419   5.600  1.00  1.74           H  
ATOM   6632 1HB  LEU A 445      -1.032 -40.535   2.907  1.00  1.74           H  
ATOM   6633 2HB  LEU A 445      -1.331 -38.823   3.262  1.00  1.74           H  
ATOM   6634  HG  LEU A 445       0.795 -40.571   4.496  1.00  1.74           H  
ATOM   6635 1HD1 LEU A 445       2.332 -39.211   3.295  1.00  1.74           H  
ATOM   6636 2HD1 LEU A 445       1.208 -40.050   2.232  1.00  1.74           H  
ATOM   6637 3HD1 LEU A 445       0.969 -38.342   2.567  1.00  1.74           H  
ATOM   6638 1HD2 LEU A 445       1.605 -38.473   5.501  1.00  1.74           H  
ATOM   6639 2HD2 LEU A 445       0.226 -37.607   4.788  1.00  1.74           H  
ATOM   6640 3HD2 LEU A 445      -0.050 -38.840   6.039  1.00  1.74           H  
ATOM   6641  N   ARG A 446      -3.777 -41.446   3.910  1.00  2.40           N  
ATOM   6642  CA  ARG A 446      -5.154 -41.601   3.454  1.00  2.40           C  
ATOM   6643  C   ARG A 446      -6.066 -41.239   4.626  1.00  2.40           C  
ATOM   6644  O   ARG A 446      -5.863 -41.713   5.745  1.00  2.40           O  
ATOM   6645  CB  ARG A 446      -5.406 -43.033   2.983  1.00  2.40           C  
ATOM   6646  CG  ARG A 446      -4.707 -43.408   1.655  1.00  2.40           C  
ATOM   6647  CD  ARG A 446      -4.823 -44.860   1.297  1.00  2.40           C  
ATOM   6648  NE  ARG A 446      -6.190 -45.277   1.011  1.00  2.40           N  
ATOM   6649  CZ  ARG A 446      -6.543 -46.538   0.674  1.00  2.40           C  
ATOM   6650  NH1 ARG A 446      -5.624 -47.477   0.582  1.00  2.40           N  
ATOM   6651  NH2 ARG A 446      -7.810 -46.833   0.438  1.00  2.40           N  
ATOM   6652  H   ARG A 446      -3.123 -42.224   3.845  1.00  2.40           H  
ATOM   6653  HA  ARG A 446      -5.343 -40.912   2.630  1.00  2.40           H  
ATOM   6654 1HB  ARG A 446      -5.054 -43.726   3.746  1.00  2.40           H  
ATOM   6655 2HB  ARG A 446      -6.477 -43.194   2.861  1.00  2.40           H  
ATOM   6656 1HG  ARG A 446      -5.110 -42.813   0.836  1.00  2.40           H  
ATOM   6657 2HG  ARG A 446      -3.656 -43.204   1.757  1.00  2.40           H  
ATOM   6658 1HD  ARG A 446      -4.218 -45.049   0.406  1.00  2.40           H  
ATOM   6659 2HD  ARG A 446      -4.446 -45.466   2.113  1.00  2.40           H  
ATOM   6660  HE  ARG A 446      -6.922 -44.581   1.074  1.00  2.40           H  
ATOM   6661 1HH1 ARG A 446      -4.649 -47.251   0.754  1.00  2.40           H  
ATOM   6662 2HH1 ARG A 446      -5.887 -48.418   0.331  1.00  2.40           H  
ATOM   6663 1HH2 ARG A 446      -8.518 -46.115   0.510  1.00  2.40           H  
ATOM   6664 2HH2 ARG A 446      -8.070 -47.776   0.189  1.00  2.40           H  
ATOM   6665  N   SER A 447      -7.064 -40.396   4.383  1.00  3.39           N  
ATOM   6666  CA  SER A 447      -7.908 -39.954   5.481  1.00  3.39           C  
ATOM   6667  C   SER A 447      -8.796 -41.077   6.035  1.00  3.39           C  
ATOM   6668  O   SER A 447      -9.176 -41.974   5.282  1.00  3.39           O  
ATOM   6669  CB  SER A 447      -8.774 -38.815   4.994  1.00  3.39           C  
ATOM   6670  OG  SER A 447      -9.674 -39.261   4.018  1.00  3.39           O  
ATOM   6671  H   SER A 447      -7.209 -40.035   3.451  1.00  3.39           H  
ATOM   6672  HA  SER A 447      -7.240 -39.566   6.238  1.00  3.39           H  
ATOM   6673 1HB  SER A 447      -9.322 -38.386   5.826  1.00  3.39           H  
ATOM   6674 2HB  SER A 447      -8.144 -38.032   4.582  1.00  3.39           H  
ATOM   6675  HG  SER A 447     -10.286 -39.850   4.475  1.00  3.39           H  
ATOM   6676  N   PRO A 448      -9.154 -41.048   7.337  1.00  4.76           N  
ATOM   6677  CA  PRO A 448     -10.138 -41.904   7.978  1.00  4.76           C  
ATOM   6678  C   PRO A 448     -11.521 -41.758   7.376  1.00  4.76           C  
ATOM   6679  O   PRO A 448     -11.951 -40.644   7.052  1.00  4.76           O  
ATOM   6680  CB  PRO A 448     -10.136 -41.414   9.430  1.00  4.76           C  
ATOM   6681  CG  PRO A 448      -8.787 -40.774   9.623  1.00  4.76           C  
ATOM   6682  CD  PRO A 448      -8.430 -40.169   8.286  1.00  4.76           C  
ATOM   6683  HA  PRO A 448      -9.794 -42.951   7.912  1.00  4.76           H  
ATOM   6684 1HB  PRO A 448     -10.972 -40.721   9.597  1.00  4.76           H  
ATOM   6685 2HB  PRO A 448     -10.294 -42.264  10.108  1.00  4.76           H  
ATOM   6686 1HG  PRO A 448      -8.834 -40.024  10.428  1.00  4.76           H  
ATOM   6687 2HG  PRO A 448      -8.056 -41.534   9.940  1.00  4.76           H  
ATOM   6688 1HD  PRO A 448      -8.760 -39.126   8.209  1.00  4.76           H  
ATOM   6689 2HD  PRO A 448      -7.340 -40.284   8.188  1.00  4.76           H  
ATOM   6690  N   ALA A 449     -12.278 -42.849   7.349  1.00  6.45           N  
ATOM   6691  CA  ALA A 449     -13.667 -42.812   6.892  1.00  6.45           C  
ATOM   6692  C   ALA A 449     -14.489 -41.865   7.762  1.00  6.45           C  
ATOM   6693  O   ALA A 449     -15.417 -41.204   7.294  1.00  6.45           O  
ATOM   6694  CB  ALA A 449     -14.272 -44.203   6.920  1.00  6.45           C  
ATOM   6695  H   ALA A 449     -11.877 -43.737   7.625  1.00  6.45           H  
ATOM   6696  HA  ALA A 449     -13.682 -42.433   5.869  1.00  6.45           H  
ATOM   6697 1HB  ALA A 449     -15.300 -44.158   6.560  1.00  6.45           H  
ATOM   6698 2HB  ALA A 449     -13.691 -44.864   6.278  1.00  6.45           H  
ATOM   6699 3HB  ALA A 449     -14.262 -44.584   7.940  1.00  6.45           H  
ATOM   6700  N   GLY A 450     -14.109 -41.780   9.040  1.00  8.27           N  
ATOM   6701  CA  GLY A 450     -14.775 -40.955  10.038  1.00  8.27           C  
ATOM   6702  C   GLY A 450     -14.763 -39.466   9.699  1.00  8.27           C  
ATOM   6703  O   GLY A 450     -15.568 -38.698  10.230  1.00  8.27           O  
ATOM   6704  H   GLY A 450     -13.320 -42.337   9.330  1.00  8.27           H  
ATOM   6705 1HA  GLY A 450     -15.807 -41.293  10.147  1.00  8.27           H  
ATOM   6706 2HA  GLY A 450     -14.294 -41.110  11.004  1.00  8.27           H  
ATOM   6707  N   THR A 451     -13.911 -39.036   8.764  1.00  9.95           N  
ATOM   6708  CA  THR A 451     -13.880 -37.628   8.405  1.00  9.95           C  
ATOM   6709  C   THR A 451     -15.171 -37.217   7.693  1.00  9.95           C  
ATOM   6710  O   THR A 451     -15.533 -36.037   7.673  1.00  9.95           O  
ATOM   6711  CB  THR A 451     -12.665 -37.312   7.513  1.00  9.95           C  
ATOM   6712  OG1 THR A 451     -12.724 -38.101   6.316  1.00  9.95           O  
ATOM   6713  CG2 THR A 451     -11.371 -37.613   8.250  1.00  9.95           C  
ATOM   6714  H   THR A 451     -13.273 -39.680   8.296  1.00  9.95           H  
ATOM   6715  HA  THR A 451     -13.795 -37.040   9.317  1.00  9.95           H  
ATOM   6716  HB  THR A 451     -12.687 -36.259   7.241  1.00  9.95           H  
ATOM   6717  HG1 THR A 451     -12.425 -39.019   6.519  1.00  9.95           H  
ATOM   6718 1HG2 THR A 451     -10.529 -37.380   7.610  1.00  9.95           H  
ATOM   6719 2HG2 THR A 451     -11.318 -37.010   9.154  1.00  9.95           H  
ATOM   6720 3HG2 THR A 451     -11.347 -38.659   8.514  1.00  9.95           H  
ATOM   6721  N   THR A 452     -15.928 -38.199   7.197  1.00 11.33           N  
ATOM   6722  CA  THR A 452     -17.160 -37.939   6.477  1.00 11.33           C  
ATOM   6723  C   THR A 452     -18.304 -37.616   7.431  1.00 11.33           C  
ATOM   6724  O   THR A 452     -19.401 -37.272   6.992  1.00 11.33           O  
ATOM   6725  CB  THR A 452     -17.545 -39.134   5.582  1.00 11.33           C  
ATOM   6726  OG1 THR A 452     -17.756 -40.302   6.383  1.00 11.33           O  
ATOM   6727  CG2 THR A 452     -16.425 -39.413   4.596  1.00 11.33           C  
ATOM   6728  H   THR A 452     -15.616 -39.168   7.284  1.00 11.33           H  
ATOM   6729  HA  THR A 452     -17.004 -37.074   5.834  1.00 11.33           H  
ATOM   6730  HB  THR A 452     -18.460 -38.902   5.042  1.00 11.33           H  
ATOM   6731  HG1 THR A 452     -16.892 -40.630   6.712  1.00 11.33           H  
ATOM   6732 1HG2 THR A 452     -16.698 -40.257   3.964  1.00 11.33           H  
ATOM   6733 2HG2 THR A 452     -16.257 -38.534   3.978  1.00 11.33           H  
ATOM   6734 3HG2 THR A 452     -15.511 -39.651   5.147  1.00 11.33           H  
ATOM   6735  N   THR A 453     -18.055 -37.727   8.742  1.00 12.42           N  
ATOM   6736  CA  THR A 453     -19.076 -37.437   9.730  1.00 12.42           C  
ATOM   6737  C   THR A 453     -18.964 -35.989  10.214  1.00 12.42           C  
ATOM   6738  O   THR A 453     -19.715 -35.561  11.088  1.00 12.42           O  
ATOM   6739  CB  THR A 453     -18.983 -38.398  10.935  1.00 12.42           C  
ATOM   6740  OG1 THR A 453     -17.743 -38.215  11.629  1.00 12.42           O  
ATOM   6741  CG2 THR A 453     -19.045 -39.832  10.434  1.00 12.42           C  
ATOM   6742  H   THR A 453     -17.137 -38.022   9.070  1.00 12.42           H  
ATOM   6743  HA  THR A 453     -20.053 -37.562   9.270  1.00 12.42           H  
ATOM   6744  HB  THR A 453     -19.809 -38.211  11.618  1.00 12.42           H  
ATOM   6745  HG1 THR A 453     -16.994 -38.303  11.005  1.00 12.42           H  
ATOM   6746 1HG2 THR A 453     -18.980 -40.516  11.279  1.00 12.42           H  
ATOM   6747 2HG2 THR A 453     -19.984 -39.992   9.905  1.00 12.42           H  
ATOM   6748 3HG2 THR A 453     -18.209 -40.012   9.753  1.00 12.42           H  
ATOM   6749  N   LEU A 454     -18.011 -35.224   9.677  1.00 13.33           N  
ATOM   6750  CA  LEU A 454     -17.881 -33.838  10.106  1.00 13.33           C  
ATOM   6751  C   LEU A 454     -19.096 -32.977   9.751  1.00 13.33           C  
ATOM   6752  O   LEU A 454     -19.498 -32.894   8.590  1.00 13.33           O  
ATOM   6753  CB  LEU A 454     -16.636 -33.204   9.479  1.00 13.33           C  
ATOM   6754  CG  LEU A 454     -16.391 -31.732   9.859  1.00 13.33           C  
ATOM   6755  CD1 LEU A 454     -16.088 -31.618  11.346  1.00 13.33           C  
ATOM   6756  CD2 LEU A 454     -15.244 -31.179   9.028  1.00 13.33           C  
ATOM   6757  H   LEU A 454     -17.373 -35.590   8.967  1.00 13.33           H  
ATOM   6758  HA  LEU A 454     -17.765 -33.833  11.188  1.00 13.33           H  
ATOM   6759 1HB  LEU A 454     -15.762 -33.785   9.776  1.00 13.33           H  
ATOM   6760 2HB  LEU A 454     -16.728 -33.262   8.394  1.00 13.33           H  
ATOM   6761  HG  LEU A 454     -17.284 -31.167   9.650  1.00 13.33           H  
ATOM   6762 1HD1 LEU A 454     -15.929 -30.572  11.607  1.00 13.33           H  
ATOM   6763 2HD1 LEU A 454     -16.920 -32.011  11.924  1.00 13.33           H  
ATOM   6764 3HD1 LEU A 454     -15.190 -32.188  11.576  1.00 13.33           H  
ATOM   6765 1HD2 LEU A 454     -15.078 -30.134   9.282  1.00 13.33           H  
ATOM   6766 2HD2 LEU A 454     -14.339 -31.751   9.232  1.00 13.33           H  
ATOM   6767 3HD2 LEU A 454     -15.494 -31.261   7.971  1.00 13.33           H  
ATOM   6768  N   THR A 455     -19.640 -32.288  10.758  1.00 14.19           N  
ATOM   6769  CA  THR A 455     -20.768 -31.374  10.578  1.00 14.19           C  
ATOM   6770  C   THR A 455     -20.379 -29.942  10.948  1.00 14.19           C  
ATOM   6771  O   THR A 455     -21.187 -29.012  10.816  1.00 14.19           O  
ATOM   6772  CB  THR A 455     -21.974 -31.779  11.446  1.00 14.19           C  
ATOM   6773  OG1 THR A 455     -21.591 -31.742  12.829  1.00 14.19           O  
ATOM   6774  CG2 THR A 455     -22.465 -33.170  11.092  1.00 14.19           C  
ATOM   6775  H   THR A 455     -19.274 -32.433  11.687  1.00 14.19           H  
ATOM   6776  HA  THR A 455     -21.068 -31.386   9.530  1.00 14.19           H  
ATOM   6777  HB  THR A 455     -22.782 -31.064  11.285  1.00 14.19           H  
ATOM   6778  HG1 THR A 455     -21.169 -30.884  13.023  1.00 14.19           H  
ATOM   6779 1HG2 THR A 455     -23.319 -33.425  11.719  1.00 14.19           H  
ATOM   6780 2HG2 THR A 455     -22.762 -33.194  10.045  1.00 14.19           H  
ATOM   6781 3HG2 THR A 455     -21.668 -33.890  11.257  1.00 14.19           H  
ATOM   6782  N   GLN A 456     -19.156 -29.785  11.445  1.00 15.00           N  
ATOM   6783  CA  GLN A 456     -18.646 -28.511  11.940  1.00 15.00           C  
ATOM   6784  C   GLN A 456     -19.661 -27.901  12.904  1.00 15.00           C  
ATOM   6785  O   GLN A 456     -20.081 -28.565  13.852  1.00 15.00           O  
ATOM   6786  CB  GLN A 456     -18.339 -27.556  10.775  1.00 15.00           C  
ATOM   6787  CG  GLN A 456     -17.214 -28.021   9.887  1.00 15.00           C  
ATOM   6788  CD  GLN A 456     -16.930 -27.080   8.747  1.00 15.00           C  
ATOM   6789  OE1 GLN A 456     -17.845 -26.486   8.169  1.00 15.00           O  
ATOM   6790  NE2 GLN A 456     -15.654 -26.928   8.411  1.00 15.00           N  
ATOM   6791  H   GLN A 456     -18.555 -30.595  11.483  1.00 15.00           H  
ATOM   6792  HA  GLN A 456     -17.724 -28.693  12.490  1.00 15.00           H  
ATOM   6793 1HB  GLN A 456     -19.226 -27.408  10.158  1.00 15.00           H  
ATOM   6794 2HB  GLN A 456     -18.029 -26.586  11.164  1.00 15.00           H  
ATOM   6795 1HG  GLN A 456     -16.310 -28.143  10.479  1.00 15.00           H  
ATOM   6796 2HG  GLN A 456     -17.506 -28.960   9.451  1.00 15.00           H  
ATOM   6797 1HE2 GLN A 456     -15.405 -26.313   7.661  1.00 15.00           H  
ATOM   6798 2HE2 GLN A 456     -14.940 -27.420   8.908  1.00 15.00           H  
ATOM   6799  N   SER A 457     -20.060 -26.653  12.655  1.00 15.76           N  
ATOM   6800  CA  SER A 457     -21.025 -25.948  13.490  1.00 15.76           C  
ATOM   6801  C   SER A 457     -22.382 -25.830  12.803  1.00 15.76           C  
ATOM   6802  O   SER A 457     -23.254 -25.088  13.259  1.00 15.76           O  
ATOM   6803  CB  SER A 457     -20.502 -24.567  13.840  1.00 15.76           C  
ATOM   6804  OG  SER A 457     -20.311 -23.789  12.688  1.00 15.76           O  
ATOM   6805  H   SER A 457     -19.686 -26.164  11.858  1.00 15.76           H  
ATOM   6806  HA  SER A 457     -21.161 -26.511  14.414  1.00 15.76           H  
ATOM   6807 1HB  SER A 457     -21.210 -24.069  14.504  1.00 15.76           H  
ATOM   6808 2HB  SER A 457     -19.560 -24.662  14.379  1.00 15.76           H  
ATOM   6809  HG  SER A 457     -19.956 -22.948  12.990  1.00 15.76           H  
ATOM   6810  N   SER A 458     -22.576 -26.555  11.695  1.00 16.48           N  
ATOM   6811  CA  SER A 458     -23.821 -26.442  10.935  1.00 16.48           C  
ATOM   6812  C   SER A 458     -25.048 -26.897  11.721  1.00 16.48           C  
ATOM   6813  O   SER A 458     -26.164 -26.468  11.437  1.00 16.48           O  
ATOM   6814  CB  SER A 458     -23.725 -27.210   9.626  1.00 16.48           C  
ATOM   6815  OG  SER A 458     -23.645 -28.589   9.840  1.00 16.48           O  
ATOM   6816  H   SER A 458     -21.857 -27.208  11.376  1.00 16.48           H  
ATOM   6817  HA  SER A 458     -23.961 -25.389  10.684  1.00 16.48           H  
ATOM   6818 1HB  SER A 458     -24.595 -26.986   9.011  1.00 16.48           H  
ATOM   6819 2HB  SER A 458     -22.843 -26.879   9.078  1.00 16.48           H  
ATOM   6820  HG  SER A 458     -22.785 -28.735  10.280  1.00 16.48           H  
ATOM   6821  N   GLN A 459     -24.852 -27.696  12.771  1.00 17.20           N  
ATOM   6822  CA  GLN A 459     -25.969 -28.173  13.580  1.00 17.20           C  
ATOM   6823  C   GLN A 459     -26.623 -27.020  14.344  1.00 17.20           C  
ATOM   6824  O   GLN A 459     -27.759 -27.132  14.803  1.00 17.20           O  
ATOM   6825  CB  GLN A 459     -25.518 -29.242  14.587  1.00 17.20           C  
ATOM   6826  CG  GLN A 459     -25.064 -30.570  13.971  1.00 17.20           C  
ATOM   6827  CD  GLN A 459     -24.711 -31.619  15.039  1.00 17.20           C  
ATOM   6828  OE1 GLN A 459     -25.472 -31.807  15.996  1.00 17.20           O  
ATOM   6829  NE2 GLN A 459     -23.573 -32.292  14.894  1.00 17.20           N  
ATOM   6830  H   GLN A 459     -23.913 -28.003  12.978  1.00 17.20           H  
ATOM   6831  HA  GLN A 459     -26.716 -28.607  12.916  1.00 17.20           H  
ATOM   6832 1HB  GLN A 459     -24.690 -28.851  15.179  1.00 17.20           H  
ATOM   6833 2HB  GLN A 459     -26.336 -29.456  15.275  1.00 17.20           H  
ATOM   6834 1HG  GLN A 459     -25.866 -30.966  13.350  1.00 17.20           H  
ATOM   6835 2HG  GLN A 459     -24.176 -30.389  13.364  1.00 17.20           H  
ATOM   6836 1HE2 GLN A 459     -23.309 -32.979  15.569  1.00 17.20           H  
ATOM   6837 2HE2 GLN A 459     -22.958 -32.106  14.111  1.00 17.20           H  
ATOM   6838  N   ALA A 460     -25.882 -25.923  14.519  1.00 17.91           N  
ATOM   6839  CA  ALA A 460     -26.365 -24.751  15.226  1.00 17.91           C  
ATOM   6840  C   ALA A 460     -27.112 -23.793  14.296  1.00 17.91           C  
ATOM   6841  O   ALA A 460     -27.614 -22.747  14.741  1.00 17.91           O  
ATOM   6842  CB  ALA A 460     -25.202 -24.026  15.876  1.00 17.91           C  
ATOM   6843  H   ALA A 460     -24.952 -25.864  14.105  1.00 17.91           H  
ATOM   6844  HA  ALA A 460     -27.060 -25.082  15.996  1.00 17.91           H  
ATOM   6845 1HB  ALA A 460     -25.572 -23.164  16.427  1.00 17.91           H  
ATOM   6846 2HB  ALA A 460     -24.690 -24.701  16.558  1.00 17.91           H  
ATOM   6847 3HB  ALA A 460     -24.507 -23.695  15.102  1.00 17.91           H  
ATOM   6848  N   LEU A 461     -27.187 -24.115  12.999  1.00 18.61           N  
ATOM   6849  CA  LEU A 461     -27.809 -23.173  12.092  1.00 18.61           C  
ATOM   6850  C   LEU A 461     -29.219 -22.875  12.533  1.00 18.61           C  
ATOM   6851  O   LEU A 461     -30.055 -23.768  12.684  1.00 18.61           O  
ATOM   6852  CB  LEU A 461     -27.823 -23.713  10.661  1.00 18.61           C  
ATOM   6853  CG  LEU A 461     -28.408 -22.756   9.605  1.00 18.61           C  
ATOM   6854  CD1 LEU A 461     -27.514 -21.534   9.483  1.00 18.61           C  
ATOM   6855  CD2 LEU A 461     -28.519 -23.483   8.276  1.00 18.61           C  
ATOM   6856  H   LEU A 461     -26.807 -24.987  12.633  1.00 18.61           H  
ATOM   6857  HA  LEU A 461     -27.237 -22.246  12.109  1.00 18.61           H  
ATOM   6858 1HB  LEU A 461     -26.801 -23.959  10.372  1.00 18.61           H  
ATOM   6859 2HB  LEU A 461     -28.410 -24.633  10.645  1.00 18.61           H  
ATOM   6860  HG  LEU A 461     -29.400 -22.422   9.919  1.00 18.61           H  
ATOM   6861 1HD1 LEU A 461     -27.930 -20.853   8.741  1.00 18.61           H  
ATOM   6862 2HD1 LEU A 461     -27.455 -21.028  10.445  1.00 18.61           H  
ATOM   6863 3HD1 LEU A 461     -26.517 -21.844   9.173  1.00 18.61           H  
ATOM   6864 1HD2 LEU A 461     -28.938 -22.810   7.527  1.00 18.61           H  
ATOM   6865 2HD2 LEU A 461     -27.530 -23.814   7.958  1.00 18.61           H  
ATOM   6866 3HD2 LEU A 461     -29.172 -24.349   8.393  1.00 18.61           H  
ATOM   6867  N   THR A 462     -29.469 -21.595  12.725  1.00 19.28           N  
ATOM   6868  CA  THR A 462     -30.741 -21.119  13.199  1.00 19.28           C  
ATOM   6869  C   THR A 462     -31.260 -20.018  12.297  1.00 19.28           C  
ATOM   6870  O   THR A 462     -30.525 -19.086  11.965  1.00 19.28           O  
ATOM   6871  CB  THR A 462     -30.578 -20.603  14.643  1.00 19.28           C  
ATOM   6872  OG1 THR A 462     -30.086 -21.681  15.488  1.00 19.28           O  
ATOM   6873  CG2 THR A 462     -31.913 -20.080  15.185  1.00 19.28           C  
ATOM   6874  H   THR A 462     -28.727 -20.931  12.568  1.00 19.28           H  
ATOM   6875  HA  THR A 462     -31.456 -21.940  13.188  1.00 19.28           H  
ATOM   6876  HB  THR A 462     -29.849 -19.794  14.653  1.00 19.28           H  
ATOM   6877  HG1 THR A 462     -29.193 -22.005  15.166  1.00 19.28           H  
ATOM   6878 1HG2 THR A 462     -31.775 -19.719  16.203  1.00 19.28           H  
ATOM   6879 2HG2 THR A 462     -32.272 -19.262  14.560  1.00 19.28           H  
ATOM   6880 3HG2 THR A 462     -32.647 -20.883  15.182  1.00 19.28           H  
ATOM   6881  N   GLU A 463     -32.522 -20.123  11.907  1.00 19.88           N  
ATOM   6882  CA  GLU A 463     -33.150 -19.092  11.097  1.00 19.88           C  
ATOM   6883  C   GLU A 463     -34.034 -18.245  11.995  1.00 19.88           C  
ATOM   6884  O   GLU A 463     -34.657 -18.774  12.918  1.00 19.88           O  
ATOM   6885  CB  GLU A 463     -33.961 -19.718   9.961  1.00 19.88           C  
ATOM   6886  CG  GLU A 463     -33.120 -20.498   8.943  1.00 19.88           C  
ATOM   6887  CD  GLU A 463     -33.943 -21.101   7.818  1.00 19.88           C  
ATOM   6888  OE1 GLU A 463     -35.148 -21.005   7.865  1.00 19.88           O  
ATOM   6889  OE2 GLU A 463     -33.359 -21.650   6.913  1.00 19.88           O  
ATOM   6890  H   GLU A 463     -33.059 -20.926  12.200  1.00 19.88           H  
ATOM   6891  HA  GLU A 463     -32.380 -18.450  10.670  1.00 19.88           H  
ATOM   6892 1HB  GLU A 463     -34.711 -20.391  10.374  1.00 19.88           H  
ATOM   6893 2HB  GLU A 463     -34.486 -18.935   9.419  1.00 19.88           H  
ATOM   6894 1HG  GLU A 463     -32.376 -19.825   8.516  1.00 19.88           H  
ATOM   6895 2HG  GLU A 463     -32.588 -21.294   9.465  1.00 19.88           H  
ATOM   6896  N   THR A 464     -34.107 -16.946  11.716  1.00 20.39           N  
ATOM   6897  CA  THR A 464     -34.924 -16.045  12.518  1.00 20.39           C  
ATOM   6898  C   THR A 464     -35.857 -15.160  11.672  1.00 20.39           C  
ATOM   6899  O   THR A 464     -35.761 -13.929  11.732  1.00 20.39           O  
ATOM   6900  CB  THR A 464     -34.006 -15.148  13.371  1.00 20.39           C  
ATOM   6901  OG1 THR A 464     -33.104 -14.437  12.511  1.00 20.39           O  
ATOM   6902  CG2 THR A 464     -33.184 -15.994  14.354  1.00 20.39           C  
ATOM   6903  H   THR A 464     -33.569 -16.580  10.942  1.00 20.39           H  
ATOM   6904  HA  THR A 464     -35.524 -16.636  13.207  1.00 20.39           H  
ATOM   6905  HB  THR A 464     -34.614 -14.433  13.924  1.00 20.39           H  
ATOM   6906  HG1 THR A 464     -32.591 -13.810  13.030  1.00 20.39           H  
ATOM   6907 1HG2 THR A 464     -32.545 -15.343  14.945  1.00 20.39           H  
ATOM   6908 2HG2 THR A 464     -33.860 -16.539  15.013  1.00 20.39           H  
ATOM   6909 3HG2 THR A 464     -32.562 -16.702  13.811  1.00 20.39           H  
ATOM   6910  N   PRO A 465     -36.819 -15.740  10.920  1.00 20.78           N  
ATOM   6911  CA  PRO A 465     -37.724 -15.043  10.012  1.00 20.78           C  
ATOM   6912  C   PRO A 465     -38.642 -14.086  10.752  1.00 20.78           C  
ATOM   6913  O   PRO A 465     -39.136 -13.105  10.185  1.00 20.78           O  
ATOM   6914  CB  PRO A 465     -38.520 -16.190   9.379  1.00 20.78           C  
ATOM   6915  CG  PRO A 465     -38.438 -17.321  10.386  1.00 20.78           C  
ATOM   6916  CD  PRO A 465     -37.071 -17.193  11.007  1.00 20.78           C  
ATOM   6917  HA  PRO A 465     -37.132 -14.505   9.256  1.00 20.78           H  
ATOM   6918 1HB  PRO A 465     -39.555 -15.865   9.190  1.00 20.78           H  
ATOM   6919 2HB  PRO A 465     -38.085 -16.456   8.404  1.00 20.78           H  
ATOM   6920 1HG  PRO A 465     -39.247 -17.233  11.125  1.00 20.78           H  
ATOM   6921 2HG  PRO A 465     -38.578 -18.288   9.878  1.00 20.78           H  
ATOM   6922 1HD  PRO A 465     -37.112 -17.550  12.040  1.00 20.78           H  
ATOM   6923 2HD  PRO A 465     -36.352 -17.748  10.401  1.00 20.78           H  
ATOM   6924  N   THR A 466     -38.802 -14.320  12.055  1.00 21.03           N  
ATOM   6925  CA  THR A 466     -39.667 -13.511  12.891  1.00 21.03           C  
ATOM   6926  C   THR A 466     -39.058 -12.139  13.131  1.00 21.03           C  
ATOM   6927  O   THR A 466     -39.742 -11.204  13.529  1.00 21.03           O  
ATOM   6928  CB  THR A 466     -39.930 -14.227  14.225  1.00 21.03           C  
ATOM   6929  OG1 THR A 466     -38.695 -14.411  14.935  1.00 21.03           O  
ATOM   6930  CG2 THR A 466     -40.526 -15.591  13.942  1.00 21.03           C  
ATOM   6931  H   THR A 466     -38.349 -15.117  12.473  1.00 21.03           H  
ATOM   6932  HA  THR A 466     -40.622 -13.373  12.380  1.00 21.03           H  
ATOM   6933  HB  THR A 466     -40.621 -13.639  14.833  1.00 21.03           H  
ATOM   6934  HG1 THR A 466     -38.398 -13.566  15.283  1.00 21.03           H  
ATOM   6935 1HG2 THR A 466     -40.711 -16.109  14.883  1.00 21.03           H  
ATOM   6936 2HG2 THR A 466     -41.464 -15.472  13.400  1.00 21.03           H  
ATOM   6937 3HG2 THR A 466     -39.828 -16.170  13.340  1.00 21.03           H  
ATOM   6938  N   SER A 467     -37.768 -11.979  12.833  1.00 21.13           N  
ATOM   6939  CA  SER A 467     -37.147 -10.674  12.979  1.00 21.13           C  
ATOM   6940  C   SER A 467     -37.762  -9.675  11.992  1.00 21.13           C  
ATOM   6941  O   SER A 467     -37.713  -8.464  12.200  1.00 21.13           O  
ATOM   6942  CB  SER A 467     -35.647 -10.783  12.788  1.00 21.13           C  
ATOM   6943  OG  SER A 467     -35.324 -11.189  11.485  1.00 21.13           O  
ATOM   6944  H   SER A 467     -37.206 -12.758  12.487  1.00 21.13           H  
ATOM   6945  HA  SER A 467     -37.335 -10.313  13.990  1.00 21.13           H  
ATOM   6946 1HB  SER A 467     -35.196  -9.822  12.984  1.00 21.13           H  
ATOM   6947 2HB  SER A 467     -35.236 -11.493  13.504  1.00 21.13           H  
ATOM   6948  HG  SER A 467     -35.478 -12.164  11.464  1.00 21.13           H  
ATOM   6949  N   SER A 468     -38.412 -10.167  10.926  1.00 21.07           N  
ATOM   6950  CA  SER A 468     -39.036  -9.269   9.970  1.00 21.07           C  
ATOM   6951  C   SER A 468     -40.270  -8.595  10.573  1.00 21.07           C  
ATOM   6952  O   SER A 468     -40.712  -7.553  10.099  1.00 21.07           O  
ATOM   6953  CB  SER A 468     -39.376 -10.006   8.684  1.00 21.07           C  
ATOM   6954  OG  SER A 468     -40.364 -10.984   8.882  1.00 21.07           O  
ATOM   6955  H   SER A 468     -38.484 -11.173  10.770  1.00 21.07           H  
ATOM   6956  HA  SER A 468     -38.319  -8.487   9.718  1.00 21.07           H  
ATOM   6957 1HB  SER A 468     -39.721  -9.285   7.943  1.00 21.07           H  
ATOM   6958 2HB  SER A 468     -38.477 -10.474   8.288  1.00 21.07           H  
ATOM   6959  HG  SER A 468     -39.939 -11.707   9.403  1.00 21.07           H  
ATOM   6960  N   ASP A 469     -40.792  -9.130  11.686  1.00 20.87           N  
ATOM   6961  CA  ASP A 469     -41.946  -8.532  12.340  1.00 20.87           C  
ATOM   6962  C   ASP A 469     -41.580  -7.149  12.857  1.00 20.87           C  
ATOM   6963  O   ASP A 469     -42.439  -6.281  13.013  1.00 20.87           O  
ATOM   6964  CB  ASP A 469     -42.452  -9.392  13.508  1.00 20.87           C  
ATOM   6965  CG  ASP A 469     -43.178 -10.699  13.089  1.00 20.87           C  
ATOM   6966  OD1 ASP A 469     -43.506 -10.848  11.934  1.00 20.87           O  
ATOM   6967  OD2 ASP A 469     -43.396 -11.530  13.944  1.00 20.87           O  
ATOM   6968  H   ASP A 469     -40.384  -9.963  12.101  1.00 20.87           H  
ATOM   6969  HA  ASP A 469     -42.748  -8.428  11.609  1.00 20.87           H  
ATOM   6970 1HB  ASP A 469     -41.610  -9.652  14.148  1.00 20.87           H  
ATOM   6971 2HB  ASP A 469     -43.138  -8.801  14.112  1.00 20.87           H  
ATOM   6972  N   TRP A 470     -40.287  -6.918  13.095  1.00 20.53           N  
ATOM   6973  CA  TRP A 470     -39.804  -5.661  13.629  1.00 20.53           C  
ATOM   6974  C   TRP A 470     -40.050  -4.525  12.639  1.00 20.53           C  
ATOM   6975  O   TRP A 470     -40.188  -3.358  13.026  1.00 20.53           O  
ATOM   6976  CB  TRP A 470     -38.313  -5.788  13.925  1.00 20.53           C  
ATOM   6977  CG  TRP A 470     -38.027  -6.839  14.962  1.00 20.53           C  
ATOM   6978  CD1 TRP A 470     -38.932  -7.402  15.810  1.00 20.53           C  
ATOM   6979  CD2 TRP A 470     -36.758  -7.479  15.248  1.00 20.53           C  
ATOM   6980  NE1 TRP A 470     -38.319  -8.338  16.604  1.00 20.53           N  
ATOM   6981  CE2 TRP A 470     -36.988  -8.400  16.273  1.00 20.53           C  
ATOM   6982  CE3 TRP A 470     -35.466  -7.347  14.724  1.00 20.53           C  
ATOM   6983  CZ2 TRP A 470     -35.975  -9.193  16.789  1.00 20.53           C  
ATOM   6984  CZ3 TRP A 470     -34.450  -8.142  15.242  1.00 20.53           C  
ATOM   6985  CH2 TRP A 470     -34.699  -9.041  16.248  1.00 20.53           C  
ATOM   6986  H   TRP A 470     -39.590  -7.636  12.893  1.00 20.53           H  
ATOM   6987  HA  TRP A 470     -40.337  -5.444  14.554  1.00 20.53           H  
ATOM   6988 1HB  TRP A 470     -37.779  -6.042  13.010  1.00 20.53           H  
ATOM   6989 2HB  TRP A 470     -37.925  -4.836  14.280  1.00 20.53           H  
ATOM   6990  HD1 TRP A 470     -39.989  -7.148  15.851  1.00 20.53           H  
ATOM   6991  HE1 TRP A 470     -38.774  -8.894  17.311  1.00 20.53           H  
ATOM   6992  HE3 TRP A 470     -35.264  -6.638  13.922  1.00 20.53           H  
ATOM   6993  HZ2 TRP A 470     -36.153  -9.913  17.588  1.00 20.53           H  
ATOM   6994  HZ3 TRP A 470     -33.448  -8.035  14.827  1.00 20.53           H  
ATOM   6995  HH2 TRP A 470     -33.879  -9.649  16.632  1.00 20.53           H  
ATOM   6996  N   GLN A 471     -40.163  -4.866  11.347  1.00 20.10           N  
ATOM   6997  CA  GLN A 471     -40.365  -3.887  10.292  1.00 20.10           C  
ATOM   6998  C   GLN A 471     -41.748  -3.258  10.397  1.00 20.10           C  
ATOM   6999  O   GLN A 471     -41.986  -2.172   9.861  1.00 20.10           O  
ATOM   7000  CB  GLN A 471     -40.172  -4.525   8.910  1.00 20.10           C  
ATOM   7001  CG  GLN A 471     -38.732  -4.954   8.626  1.00 20.10           C  
ATOM   7002  CD  GLN A 471     -38.546  -5.603   7.251  1.00 20.10           C  
ATOM   7003  OE1 GLN A 471     -39.465  -6.198   6.681  1.00 20.10           O  
ATOM   7004  NE2 GLN A 471     -37.335  -5.480   6.708  1.00 20.10           N  
ATOM   7005  H   GLN A 471     -40.118  -5.847  11.071  1.00 20.10           H  
ATOM   7006  HA  GLN A 471     -39.627  -3.095  10.409  1.00 20.10           H  
ATOM   7007 1HB  GLN A 471     -40.815  -5.397   8.819  1.00 20.10           H  
ATOM   7008 2HB  GLN A 471     -40.470  -3.819   8.139  1.00 20.10           H  
ATOM   7009 1HG  GLN A 471     -38.088  -4.080   8.686  1.00 20.10           H  
ATOM   7010 2HG  GLN A 471     -38.444  -5.685   9.386  1.00 20.10           H  
ATOM   7011 1HE2 GLN A 471     -37.146  -5.877   5.809  1.00 20.10           H  
ATOM   7012 2HE2 GLN A 471     -36.614  -4.987   7.198  1.00 20.10           H  
ATOM   7013  N   SER A 472     -42.665  -3.918  11.119  1.00 19.65           N  
ATOM   7014  CA  SER A 472     -44.018  -3.416  11.289  1.00 19.65           C  
ATOM   7015  C   SER A 472     -44.020  -2.113  12.083  1.00 19.65           C  
ATOM   7016  O   SER A 472     -44.993  -1.369  12.051  1.00 19.65           O  
ATOM   7017  CB  SER A 472     -44.902  -4.448  11.973  1.00 19.65           C  
ATOM   7018  OG  SER A 472     -44.524  -4.654  13.304  1.00 19.65           O  
ATOM   7019  H   SER A 472     -42.427  -4.794  11.586  1.00 19.65           H  
ATOM   7020  HA  SER A 472     -44.435  -3.214  10.303  1.00 19.65           H  
ATOM   7021 1HB  SER A 472     -45.935  -4.115  11.936  1.00 19.65           H  
ATOM   7022 2HB  SER A 472     -44.840  -5.392  11.432  1.00 19.65           H  
ATOM   7023  HG  SER A 472     -43.688  -5.165  13.269  1.00 19.65           H  
ATOM   7024  N   THR A 473     -42.915  -1.799  12.764  1.00 19.24           N  
ATOM   7025  CA  THR A 473     -42.819  -0.576  13.542  1.00 19.24           C  
ATOM   7026  C   THR A 473     -43.158   0.645  12.688  1.00 19.24           C  
ATOM   7027  O   THR A 473     -43.878   1.550  13.128  1.00 19.24           O  
ATOM   7028  CB  THR A 473     -41.391  -0.392  14.093  1.00 19.24           C  
ATOM   7029  OG1 THR A 473     -41.036  -1.513  14.911  1.00 19.24           O  
ATOM   7030  CG2 THR A 473     -41.310   0.879  14.916  1.00 19.24           C  
ATOM   7031  H   THR A 473     -42.110  -2.428  12.756  1.00 19.24           H  
ATOM   7032  HA  THR A 473     -43.526  -0.630  14.371  1.00 19.24           H  
ATOM   7033  HB  THR A 473     -40.686  -0.325  13.260  1.00 19.24           H  
ATOM   7034  HG1 THR A 473     -40.808  -2.271  14.323  1.00 19.24           H  
ATOM   7035 1HG2 THR A 473     -40.297   1.000  15.294  1.00 19.24           H  
ATOM   7036 2HG2 THR A 473     -41.569   1.733  14.289  1.00 19.24           H  
ATOM   7037 3HG2 THR A 473     -42.006   0.816  15.751  1.00 19.24           H  
ATOM   7038  N   ASP A 474     -42.649   0.670  11.452  1.00 18.91           N  
ATOM   7039  CA  ASP A 474     -42.837   1.809  10.560  1.00 18.91           C  
ATOM   7040  C   ASP A 474     -44.294   2.001  10.138  1.00 18.91           C  
ATOM   7041  O   ASP A 474     -44.673   3.063   9.646  1.00 18.91           O  
ATOM   7042  CB  ASP A 474     -41.936   1.689   9.332  1.00 18.91           C  
ATOM   7043  CG  ASP A 474     -40.452   1.953   9.659  1.00 18.91           C  
ATOM   7044  OD1 ASP A 474     -40.175   2.443  10.735  1.00 18.91           O  
ATOM   7045  OD2 ASP A 474     -39.619   1.684   8.825  1.00 18.91           O  
ATOM   7046  H   ASP A 474     -42.142  -0.148  11.109  1.00 18.91           H  
ATOM   7047  HA  ASP A 474     -42.530   2.705  11.097  1.00 18.91           H  
ATOM   7048 1HB  ASP A 474     -42.030   0.682   8.916  1.00 18.91           H  
ATOM   7049 2HB  ASP A 474     -42.263   2.393   8.568  1.00 18.91           H  
ATOM   7050  N   ALA A 475     -45.114   0.964  10.303  1.00 18.71           N  
ATOM   7051  CA  ALA A 475     -46.514   1.008   9.938  1.00 18.71           C  
ATOM   7052  C   ALA A 475     -47.359   1.638  11.038  1.00 18.71           C  
ATOM   7053  O   ALA A 475     -48.570   1.802  10.868  1.00 18.71           O  
ATOM   7054  CB  ALA A 475     -47.025  -0.392   9.655  1.00 18.71           C  
ATOM   7055  H   ALA A 475     -44.783   0.114  10.751  1.00 18.71           H  
ATOM   7056  HA  ALA A 475     -46.612   1.617   9.040  1.00 18.71           H  
ATOM   7057 1HB  ALA A 475     -48.070  -0.344   9.359  1.00 18.71           H  
ATOM   7058 2HB  ALA A 475     -46.438  -0.839   8.855  1.00 18.71           H  
ATOM   7059 3HB  ALA A 475     -46.932  -0.999  10.553  1.00 18.71           H  
ATOM   7060  N   THR A 476     -46.736   2.000  12.172  1.00 18.61           N  
ATOM   7061  CA  THR A 476     -47.504   2.526  13.288  1.00 18.61           C  
ATOM   7062  C   THR A 476     -47.055   3.889  13.855  1.00 18.61           C  
ATOM   7063  O   THR A 476     -46.594   3.939  14.996  1.00 18.61           O  
ATOM   7064  CB  THR A 476     -47.436   1.521  14.451  1.00 18.61           C  
ATOM   7065  OG1 THR A 476     -46.058   1.302  14.818  1.00 18.61           O  
ATOM   7066  CG2 THR A 476     -48.037   0.185  14.020  1.00 18.61           C  
ATOM   7067  H   THR A 476     -45.730   1.867  12.284  1.00 18.61           H  
ATOM   7068  HA  THR A 476     -48.541   2.626  12.973  1.00 18.61           H  
ATOM   7069  HB  THR A 476     -47.986   1.909  15.306  1.00 18.61           H  
ATOM   7070  HG1 THR A 476     -45.475   1.350  14.022  1.00 18.61           H  
ATOM   7071 1HG2 THR A 476     -47.982  -0.518  14.849  1.00 18.61           H  
ATOM   7072 2HG2 THR A 476     -49.078   0.330  13.734  1.00 18.61           H  
ATOM   7073 3HG2 THR A 476     -47.480  -0.218  13.175  1.00 18.61           H  
ATOM   7074  N   PRO A 477     -47.159   5.008  13.107  1.00 18.55           N  
ATOM   7075  CA  PRO A 477     -46.874   6.347  13.590  1.00 18.55           C  
ATOM   7076  C   PRO A 477     -47.796   6.649  14.756  1.00 18.55           C  
ATOM   7077  O   PRO A 477     -48.951   6.225  14.753  1.00 18.55           O  
ATOM   7078  CB  PRO A 477     -47.236   7.236  12.390  1.00 18.55           C  
ATOM   7079  CG  PRO A 477     -47.091   6.336  11.194  1.00 18.55           C  
ATOM   7080  CD  PRO A 477     -47.510   4.959  11.675  1.00 18.55           C  
ATOM   7081  HA  PRO A 477     -45.817   6.429  13.876  1.00 18.55           H  
ATOM   7082 1HB  PRO A 477     -48.257   7.631  12.506  1.00 18.55           H  
ATOM   7083 2HB  PRO A 477     -46.561   8.106  12.352  1.00 18.55           H  
ATOM   7084 1HG  PRO A 477     -47.719   6.695  10.368  1.00 18.55           H  
ATOM   7085 2HG  PRO A 477     -46.053   6.351  10.831  1.00 18.55           H  
ATOM   7086 1HD  PRO A 477     -48.581   4.761  11.526  1.00 18.55           H  
ATOM   7087 2HD  PRO A 477     -46.878   4.281  11.122  1.00 18.55           H  
ATOM   7088  N   THR A 478     -47.318   7.430  15.721  1.00 18.48           N  
ATOM   7089  CA  THR A 478     -48.177   7.803  16.843  1.00 18.48           C  
ATOM   7090  C   THR A 478     -48.886   9.098  16.529  1.00 18.48           C  
ATOM   7091  O   THR A 478     -49.893   9.442  17.153  1.00 18.48           O  
ATOM   7092  CB  THR A 478     -47.362   8.076  18.105  1.00 18.48           C  
ATOM   7093  OG1 THR A 478     -46.535   9.240  17.873  1.00 18.48           O  
ATOM   7094  CG2 THR A 478     -46.482   6.880  18.429  1.00 18.48           C  
ATOM   7095  H   THR A 478     -46.359   7.742  15.697  1.00 18.48           H  
ATOM   7096  HA  THR A 478     -48.916   7.022  17.019  1.00 18.48           H  
ATOM   7097  HB  THR A 478     -48.036   8.278  18.938  1.00 18.48           H  
ATOM   7098  HG1 THR A 478     -47.126  10.043  17.687  1.00 18.48           H  
ATOM   7099 1HG2 THR A 478     -45.899   7.089  19.326  1.00 18.48           H  
ATOM   7100 2HG2 THR A 478     -47.109   6.004  18.598  1.00 18.48           H  
ATOM   7101 3HG2 THR A 478     -45.809   6.688  17.594  1.00 18.48           H  
ATOM   7102  N   LEU A 479     -48.338   9.802  15.544  1.00 18.34           N  
ATOM   7103  CA  LEU A 479     -48.786  11.125  15.169  1.00 18.34           C  
ATOM   7104  C   LEU A 479     -48.651  12.010  16.401  1.00 18.34           C  
ATOM   7105  O   LEU A 479     -48.049  11.584  17.401  1.00 18.34           O  
ATOM   7106  CB  LEU A 479     -50.224  11.074  14.637  1.00 18.34           C  
ATOM   7107  CG  LEU A 479     -50.407  10.165  13.407  1.00 18.34           C  
ATOM   7108  CD1 LEU A 479     -51.869  10.125  13.029  1.00 18.34           C  
ATOM   7109  CD2 LEU A 479     -49.541  10.670  12.268  1.00 18.34           C  
ATOM   7110  H   LEU A 479     -47.548   9.402  15.066  1.00 18.34           H  
ATOM   7111  HA  LEU A 479     -48.136  11.515  14.386  1.00 18.34           H  
ATOM   7112 1HB  LEU A 479     -50.903  10.745  15.412  1.00 18.34           H  
ATOM   7113 2HB  LEU A 479     -50.520  12.077  14.340  1.00 18.34           H  
ATOM   7114  HG  LEU A 479     -50.103   9.144  13.659  1.00 18.34           H  
ATOM   7115 1HD1 LEU A 479     -52.003   9.468  12.169  1.00 18.34           H  
ATOM   7116 2HD1 LEU A 479     -52.450   9.744  13.870  1.00 18.34           H  
ATOM   7117 3HD1 LEU A 479     -52.207  11.128  12.777  1.00 18.34           H  
ATOM   7118 1HD2 LEU A 479     -49.663  10.019  11.401  1.00 18.34           H  
ATOM   7119 2HD2 LEU A 479     -49.838  11.685  12.006  1.00 18.34           H  
ATOM   7120 3HD2 LEU A 479     -48.496  10.666  12.579  1.00 18.34           H  
ATOM   7121  N   THR A 480     -49.124  13.252  16.305  1.00 18.13           N  
ATOM   7122  CA  THR A 480     -49.059  14.193  17.416  1.00 18.13           C  
ATOM   7123  C   THR A 480     -50.206  15.182  17.423  1.00 18.13           C  
ATOM   7124  O   THR A 480     -50.628  15.671  16.379  1.00 18.13           O  
ATOM   7125  CB  THR A 480     -47.762  15.005  17.377  1.00 18.13           C  
ATOM   7126  OG1 THR A 480     -47.721  15.894  18.514  1.00 18.13           O  
ATOM   7127  CG2 THR A 480     -47.716  15.804  16.106  1.00 18.13           C  
ATOM   7128  H   THR A 480     -49.572  13.544  15.448  1.00 18.13           H  
ATOM   7129  HA  THR A 480     -49.096  13.625  18.348  1.00 18.13           H  
ATOM   7130  HB  THR A 480     -46.902  14.335  17.418  1.00 18.13           H  
ATOM   7131  HG1 THR A 480     -47.493  15.377  19.303  1.00 18.13           H  
ATOM   7132 1HG2 THR A 480     -46.801  16.394  16.070  1.00 18.13           H  
ATOM   7133 2HG2 THR A 480     -47.746  15.133  15.250  1.00 18.13           H  
ATOM   7134 3HG2 THR A 480     -48.565  16.458  16.071  1.00 18.13           H  
ATOM   7135  N   ASN A 481     -50.606  15.603  18.616  1.00 17.87           N  
ATOM   7136  CA  ASN A 481     -51.650  16.608  18.758  1.00 17.87           C  
ATOM   7137  C   ASN A 481     -51.110  18.010  18.498  1.00 17.87           C  
ATOM   7138  O   ASN A 481     -51.870  18.976  18.433  1.00 17.87           O  
ATOM   7139  CB  ASN A 481     -52.273  16.526  20.137  1.00 17.87           C  
ATOM   7140  CG  ASN A 481     -53.108  15.287  20.320  1.00 17.87           C  
ATOM   7141  OD1 ASN A 481     -53.619  14.705  19.356  1.00 17.87           O  
ATOM   7142  ND2 ASN A 481     -53.253  14.867  21.549  1.00 17.87           N  
ATOM   7143  H   ASN A 481     -50.202  15.188  19.442  1.00 17.87           H  
ATOM   7144  HA  ASN A 481     -52.423  16.414  18.011  1.00 17.87           H  
ATOM   7145 1HB  ASN A 481     -51.486  16.536  20.891  1.00 17.87           H  
ATOM   7146 2HB  ASN A 481     -52.899  17.403  20.304  1.00 17.87           H  
ATOM   7147 1HD2 ASN A 481     -53.795  14.048  21.736  1.00 17.87           H  
ATOM   7148 2HD2 ASN A 481     -52.822  15.365  22.302  1.00 17.87           H  
ATOM   7149  N   SER A 482     -49.788  18.120  18.348  1.00 17.63           N  
ATOM   7150  CA  SER A 482     -49.153  19.393  18.071  1.00 17.63           C  
ATOM   7151  C   SER A 482     -49.196  19.764  16.582  1.00 17.63           C  
ATOM   7152  O   SER A 482     -48.789  20.870  16.220  1.00 17.63           O  
ATOM   7153  CB  SER A 482     -47.716  19.386  18.569  1.00 17.63           C  
ATOM   7154  OG  SER A 482     -46.919  18.487  17.846  1.00 17.63           O  
ATOM   7155  H   SER A 482     -49.193  17.295  18.420  1.00 17.63           H  
ATOM   7156  HA  SER A 482     -49.692  20.164  18.620  1.00 17.63           H  
ATOM   7157 1HB  SER A 482     -47.305  20.389  18.479  1.00 17.63           H  
ATOM   7158 2HB  SER A 482     -47.701  19.120  19.623  1.00 17.63           H  
ATOM   7159  HG  SER A 482     -47.234  17.592  18.078  1.00 17.63           H  
ATOM   7160  N   SER A 483     -49.649  18.845  15.717  1.00 17.46           N  
ATOM   7161  CA  SER A 483     -49.658  19.111  14.282  1.00 17.46           C  
ATOM   7162  C   SER A 483     -50.617  18.193  13.530  1.00 17.46           C  
ATOM   7163  O   SER A 483     -51.742  18.597  13.231  1.00 17.46           O  
ATOM   7164  OXT SER A 483     -50.137  17.245  12.909  1.00 17.46           O  
ATOM   7165  CB  SER A 483     -48.257  18.954  13.718  1.00 17.46           C  
ATOM   7166  OG  SER A 483     -48.242  19.170  12.333  1.00 17.46           O  
ATOM   7167  H   SER A 483     -49.988  17.940  16.052  1.00 17.46           H  
ATOM   7168  HA  SER A 483     -49.985  20.140  14.129  1.00 17.46           H  
ATOM   7169 1HB  SER A 483     -47.584  19.661  14.205  1.00 17.46           H  
ATOM   7170 2HB  SER A 483     -47.890  17.954  13.935  1.00 17.46           H  
ATOM   7171  HG  SER A 483     -48.529  20.079  12.206  1.00 17.46           H  
TER    7172
ENDMDL

REMARK ID 657344 MODEL 2 gsk3mono
PFRMAT TS
TARGET gsk3mono
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.902   0.436  -1.982  1.00 15.08           N  
ATOM      2  CA  MET A   1       0.972  -0.406  -0.794  1.00 15.08           C  
ATOM      3  C   MET A   1       1.772   0.218   0.355  1.00 15.08           C  
ATOM      4  O   MET A   1       1.978  -0.416   1.394  1.00 15.08           O  
ATOM      5  CB  MET A   1       1.566  -1.762  -1.165  1.00 15.08           C  
ATOM      6  CG  MET A   1       0.726  -2.600  -2.099  1.00 15.08           C  
ATOM      7  SD  MET A   1      -0.852  -3.101  -1.382  1.00 15.08           S  
ATOM      8  CE  MET A   1      -0.290  -4.302  -0.170  1.00 15.08           C  
ATOM      9 1H   MET A   1       0.752  -0.150  -2.791  1.00 15.08           H  
ATOM     10 2H   MET A   1       0.133   1.082  -1.893  1.00 15.08           H  
ATOM     11 3H   MET A   1       1.763   0.947  -2.101  1.00 15.08           H  
ATOM     12  HA  MET A   1      -0.044  -0.565  -0.434  1.00 15.08           H  
ATOM     13 1HB  MET A   1       2.541  -1.629  -1.621  1.00 15.08           H  
ATOM     14 2HB  MET A   1       1.706  -2.347  -0.273  1.00 15.08           H  
ATOM     15 1HG  MET A   1       0.533  -2.052  -3.021  1.00 15.08           H  
ATOM     16 2HG  MET A   1       1.285  -3.485  -2.342  1.00 15.08           H  
ATOM     17 1HE  MET A   1      -1.145  -4.717   0.361  1.00 15.08           H  
ATOM     18 2HE  MET A   1       0.250  -5.107  -0.673  1.00 15.08           H  
ATOM     19 3HE  MET A   1       0.370  -3.818   0.533  1.00 15.08           H  
ATOM     20  N   SER A   2       2.163   1.488   0.255  1.00 14.90           N  
ATOM     21  CA  SER A   2       2.957   2.061   1.348  1.00 14.90           C  
ATOM     22  C   SER A   2       2.218   2.103   2.694  1.00 14.90           C  
ATOM     23  O   SER A   2       2.847   2.181   3.750  1.00 14.90           O  
ATOM     24  CB  SER A   2       3.402   3.458   0.974  1.00 14.90           C  
ATOM     25  OG  SER A   2       2.307   4.325   0.883  1.00 14.90           O  
ATOM     26  H   SER A   2       1.978   2.059  -0.551  1.00 14.90           H  
ATOM     27  HA  SER A   2       3.846   1.440   1.474  1.00 14.90           H  
ATOM     28 1HB  SER A   2       4.104   3.830   1.719  1.00 14.90           H  
ATOM     29 2HB  SER A   2       3.927   3.427   0.017  1.00 14.90           H  
ATOM     30  HG  SER A   2       2.015   4.473   1.789  1.00 14.90           H  
ATOM     31  N   GLY A   3       0.883   2.064   2.651  1.00 14.71           N  
ATOM     32  CA  GLY A   3       0.057   2.086   3.851  1.00 14.71           C  
ATOM     33  C   GLY A   3      -0.375   0.699   4.359  1.00 14.71           C  
ATOM     34  O   GLY A   3      -1.144   0.620   5.318  1.00 14.71           O  
ATOM     35  H   GLY A   3       0.434   2.018   1.752  1.00 14.71           H  
ATOM     36 1HA  GLY A   3       0.599   2.602   4.643  1.00 14.71           H  
ATOM     37 2HA  GLY A   3      -0.832   2.683   3.650  1.00 14.71           H  
ATOM     38  N   GLY A   4       0.065  -0.395   3.719  1.00 14.56           N  
ATOM     39  CA  GLY A   4      -0.382  -1.714   4.175  1.00 14.56           C  
ATOM     40  C   GLY A   4       0.460  -2.847   3.607  1.00 14.56           C  
ATOM     41  O   GLY A   4       0.125  -4.023   3.755  1.00 14.56           O  
ATOM     42  H   GLY A   4       0.715  -0.330   2.938  1.00 14.56           H  
ATOM     43 1HA  GLY A   4      -0.345  -1.749   5.264  1.00 14.56           H  
ATOM     44 2HA  GLY A   4      -1.422  -1.857   3.888  1.00 14.56           H  
ATOM     45  N   GLY A   5       1.566  -2.472   3.000  1.00 14.48           N  
ATOM     46  CA  GLY A   5       2.551  -3.376   2.433  1.00 14.48           C  
ATOM     47  C   GLY A   5       3.691  -3.670   3.409  1.00 14.48           C  
ATOM     48  O   GLY A   5       3.811  -4.795   3.889  1.00 14.48           O  
ATOM     49  H   GLY A   5       1.722  -1.483   2.874  1.00 14.48           H  
ATOM     50 1HA  GLY A   5       2.066  -4.315   2.161  1.00 14.48           H  
ATOM     51 2HA  GLY A   5       2.929  -2.966   1.511  1.00 14.48           H  
ATOM     52  N   PRO A   6       4.573  -2.694   3.685  1.00 14.49           N  
ATOM     53  CA  PRO A   6       5.728  -2.829   4.552  1.00 14.49           C  
ATOM     54  C   PRO A   6       5.344  -3.347   5.919  1.00 14.49           C  
ATOM     55  O   PRO A   6       4.339  -2.918   6.486  1.00 14.49           O  
ATOM     56  CB  PRO A   6       6.245  -1.389   4.640  1.00 14.49           C  
ATOM     57  CG  PRO A   6       5.803  -0.751   3.355  1.00 14.49           C  
ATOM     58  CD  PRO A   6       4.447  -1.353   3.069  1.00 14.49           C  
ATOM     59  HA  PRO A   6       6.459  -3.498   4.092  1.00 14.49           H  
ATOM     60 1HB  PRO A   6       5.823  -0.897   5.527  1.00 14.49           H  
ATOM     61 2HB  PRO A   6       7.339  -1.394   4.759  1.00 14.49           H  
ATOM     62 1HG  PRO A   6       5.754   0.343   3.466  1.00 14.49           H  
ATOM     63 2HG  PRO A   6       6.531  -0.952   2.572  1.00 14.49           H  
ATOM     64 1HD  PRO A   6       3.657  -0.762   3.555  1.00 14.49           H  
ATOM     65 2HD  PRO A   6       4.327  -1.403   1.982  1.00 14.49           H  
ATOM     66  N   SER A   7       6.201  -4.232   6.431  1.00 14.59           N  
ATOM     67  CA  SER A   7       6.148  -4.956   7.712  1.00 14.59           C  
ATOM     68  C   SER A   7       6.554  -6.401   7.475  1.00 14.59           C  
ATOM     69  O   SER A   7       5.730  -7.313   7.511  1.00 14.59           O  
ATOM     70  CB  SER A   7       4.785  -4.946   8.405  1.00 14.59           C  
ATOM     71  OG  SER A   7       4.435  -3.679   8.876  1.00 14.59           O  
ATOM     72  H   SER A   7       6.978  -4.465   5.830  1.00 14.59           H  
ATOM     73  HA  SER A   7       6.871  -4.508   8.394  1.00 14.59           H  
ATOM     74 1HB  SER A   7       4.022  -5.303   7.713  1.00 14.59           H  
ATOM     75 2HB  SER A   7       4.814  -5.643   9.241  1.00 14.59           H  
ATOM     76  HG  SER A   7       4.165  -3.187   8.098  1.00 14.59           H  
ATOM     77  N   GLY A   8       7.852  -6.618   7.283  1.00 14.75           N  
ATOM     78  CA  GLY A   8       8.393  -7.958   7.046  1.00 14.75           C  
ATOM     79  C   GLY A   8       8.069  -8.934   8.181  1.00 14.75           C  
ATOM     80  O   GLY A   8       7.907 -10.133   7.963  1.00 14.75           O  
ATOM     81  H   GLY A   8       8.486  -5.833   7.279  1.00 14.75           H  
ATOM     82 1HA  GLY A   8       7.997  -8.346   6.107  1.00 14.75           H  
ATOM     83 2HA  GLY A   8       9.474  -7.886   6.924  1.00 14.75           H  
ATOM     84  N   GLY A   9       7.941  -8.405   9.397  1.00 14.94           N  
ATOM     85  CA  GLY A   9       7.635  -9.216  10.564  1.00 14.94           C  
ATOM     86  C   GLY A   9       6.140  -9.507  10.700  1.00 14.94           C  
ATOM     87  O   GLY A   9       5.746 -10.212  11.621  1.00 14.94           O  
ATOM     88  H   GLY A   9       8.073  -7.414   9.510  1.00 14.94           H  
ATOM     89 1HA  GLY A   9       8.183 -10.156  10.504  1.00 14.94           H  
ATOM     90 2HA  GLY A   9       7.985  -8.703  11.460  1.00 14.94           H  
ATOM     91  N   GLY A  10       5.325  -8.973   9.779  1.00 15.10           N  
ATOM     92  CA  GLY A  10       3.866  -9.085   9.737  1.00 15.10           C  
ATOM     93  C   GLY A  10       3.233 -10.275  10.472  1.00 15.10           C  
ATOM     94  O   GLY A  10       2.445 -10.058  11.387  1.00 15.10           O  
ATOM     95  H   GLY A  10       5.736  -8.427   9.026  1.00 15.10           H  
ATOM     96 1HA  GLY A  10       3.459  -8.172  10.170  1.00 15.10           H  
ATOM     97 2HA  GLY A  10       3.537  -9.064   8.701  1.00 15.10           H  
ATOM     98  N   PRO A  11       3.481 -11.529  10.037  1.00 15.19           N  
ATOM     99  CA  PRO A  11       2.971 -12.780  10.607  1.00 15.19           C  
ATOM    100  C   PRO A  11       3.306 -13.040  12.087  1.00 15.19           C  
ATOM    101  O   PRO A  11       2.674 -13.889  12.722  1.00 15.19           O  
ATOM    102  CB  PRO A  11       3.654 -13.839   9.728  1.00 15.19           C  
ATOM    103  CG  PRO A  11       3.959 -13.133   8.426  1.00 15.19           C  
ATOM    104  CD  PRO A  11       4.321 -11.730   8.831  1.00 15.19           C  
ATOM    105  HA  PRO A  11       1.881 -12.808  10.461  1.00 15.19           H  
ATOM    106 1HB  PRO A  11       4.560 -14.205  10.235  1.00 15.19           H  
ATOM    107 2HB  PRO A  11       2.988 -14.706   9.603  1.00 15.19           H  
ATOM    108 1HG  PRO A  11       4.783 -13.644   7.902  1.00 15.19           H  
ATOM    109 2HG  PRO A  11       3.087 -13.170   7.759  1.00 15.19           H  
ATOM    110 1HD  PRO A  11       5.390 -11.676   9.086  1.00 15.19           H  
ATOM    111 2HD  PRO A  11       4.061 -11.050   8.022  1.00 15.19           H  
ATOM    112  N   GLY A  12       4.339 -12.380  12.608  1.00 15.19           N  
ATOM    113  CA  GLY A  12       4.789 -12.548  13.985  1.00 15.19           C  
ATOM    114  C   GLY A  12       4.505 -11.300  14.819  1.00 15.19           C  
ATOM    115  O   GLY A  12       3.469 -10.653  14.665  1.00 15.19           O  
ATOM    116  H   GLY A  12       4.821 -11.680  12.058  1.00 15.19           H  
ATOM    117 1HA  GLY A  12       4.295 -13.409  14.431  1.00 15.19           H  
ATOM    118 2HA  GLY A  12       5.858 -12.751  13.988  1.00 15.19           H  
ATOM    119  N   GLY A  13       5.398 -10.996  15.761  1.00 15.08           N  
ATOM    120  CA  GLY A  13       5.191  -9.834  16.618  1.00 15.08           C  
ATOM    121  C   GLY A  13       5.728  -8.577  15.942  1.00 15.08           C  
ATOM    122  O   GLY A  13       6.444  -8.661  14.943  1.00 15.08           O  
ATOM    123  H   GLY A  13       6.230 -11.558  15.863  1.00 15.08           H  
ATOM    124 1HA  GLY A  13       4.129  -9.715  16.832  1.00 15.08           H  
ATOM    125 2HA  GLY A  13       5.699  -9.984  17.570  1.00 15.08           H  
ATOM    126  N   SER A  14       5.418  -7.419  16.514  1.00 14.87           N  
ATOM    127  CA  SER A  14       5.913  -6.147  16.000  1.00 14.87           C  
ATOM    128  C   SER A  14       7.316  -5.852  16.520  1.00 14.87           C  
ATOM    129  O   SER A  14       7.774  -6.495  17.467  1.00 14.87           O  
ATOM    130  CB  SER A  14       4.967  -5.029  16.392  1.00 14.87           C  
ATOM    131  OG  SER A  14       4.974  -4.832  17.778  1.00 14.87           O  
ATOM    132  H   SER A  14       4.824  -7.421  17.331  1.00 14.87           H  
ATOM    133  HA  SER A  14       5.955  -6.207  14.912  1.00 14.87           H  
ATOM    134 1HB  SER A  14       5.265  -4.110  15.891  1.00 14.87           H  
ATOM    135 2HB  SER A  14       3.958  -5.270  16.061  1.00 14.87           H  
ATOM    136  HG  SER A  14       5.889  -4.647  18.011  1.00 14.87           H  
ATOM    137  N   GLY A  15       7.976  -4.851  15.938  1.00 14.61           N  
ATOM    138  CA  GLY A  15       9.287  -4.435  16.429  1.00 14.61           C  
ATOM    139  C   GLY A  15      10.086  -3.573  15.447  1.00 14.61           C  
ATOM    140  O   GLY A  15       9.898  -3.618  14.223  1.00 14.61           O  
ATOM    141  H   GLY A  15       7.555  -4.373  15.157  1.00 14.61           H  
ATOM    142 1HA  GLY A  15       9.156  -3.887  17.361  1.00 14.61           H  
ATOM    143 2HA  GLY A  15       9.865  -5.325  16.677  1.00 14.61           H  
ATOM    144  N   ARG A  16      11.071  -2.861  15.997  1.00 14.30           N  
ATOM    145  CA  ARG A  16      11.917  -1.930  15.243  1.00 14.30           C  
ATOM    146  C   ARG A  16      13.041  -2.637  14.507  1.00 14.30           C  
ATOM    147  O   ARG A  16      13.885  -2.011  13.876  1.00 14.30           O  
ATOM    148  CB  ARG A  16      12.507  -0.880  16.170  1.00 14.30           C  
ATOM    149  CG  ARG A  16      11.490   0.076  16.787  1.00 14.30           C  
ATOM    150  CD  ARG A  16      12.138   1.077  17.685  1.00 14.30           C  
ATOM    151  NE  ARG A  16      11.166   1.991  18.274  1.00 14.30           N  
ATOM    152  CZ  ARG A  16      11.472   3.004  19.111  1.00 14.30           C  
ATOM    153  NH1 ARG A  16      12.723   3.224  19.452  1.00 14.30           N  
ATOM    154  NH2 ARG A  16      10.512   3.777  19.590  1.00 14.30           N  
ATOM    155  H   ARG A  16      11.201  -2.917  16.999  1.00 14.30           H  
ATOM    156  HA  ARG A  16      11.294  -1.422  14.504  1.00 14.30           H  
ATOM    157 1HB  ARG A  16      13.037  -1.371  16.984  1.00 14.30           H  
ATOM    158 2HB  ARG A  16      13.234  -0.280  15.622  1.00 14.30           H  
ATOM    159 1HG  ARG A  16      10.972   0.612  15.993  1.00 14.30           H  
ATOM    160 2HG  ARG A  16      10.767  -0.493  17.373  1.00 14.30           H  
ATOM    161 1HD  ARG A  16      12.652   0.559  18.495  1.00 14.30           H  
ATOM    162 2HD  ARG A  16      12.857   1.663  17.115  1.00 14.30           H  
ATOM    163  HE  ARG A  16      10.192   1.856  18.036  1.00 14.30           H  
ATOM    164 1HH1 ARG A  16      13.457   2.634  19.087  1.00 14.30           H  
ATOM    165 2HH1 ARG A  16      12.950   3.983  20.078  1.00 14.30           H  
ATOM    166 1HH2 ARG A  16       9.550   3.609  19.328  1.00 14.30           H  
ATOM    167 2HH2 ARG A  16      10.740   4.535  20.216  1.00 14.30           H  
ATOM    168  N   ALA A  17      13.061  -3.956  14.631  1.00 14.01           N  
ATOM    169  CA  ALA A  17      14.019  -4.812  13.963  1.00 14.01           C  
ATOM    170  C   ALA A  17      13.914  -4.691  12.443  1.00 14.01           C  
ATOM    171  O   ALA A  17      14.895  -4.912  11.735  1.00 14.01           O  
ATOM    172  CB  ALA A  17      13.794  -6.255  14.374  1.00 14.01           C  
ATOM    173  H   ALA A  17      12.345  -4.385  15.190  1.00 14.01           H  
ATOM    174  HA  ALA A  17      15.020  -4.499  14.259  1.00 14.01           H  
ATOM    175 1HB  ALA A  17      14.533  -6.890  13.885  1.00 14.01           H  
ATOM    176 2HB  ALA A  17      13.894  -6.346  15.454  1.00 14.01           H  
ATOM    177 3HB  ALA A  17      12.794  -6.564  14.073  1.00 14.01           H  
ATOM    178  N   ARG A  18      12.709  -4.429  11.922  1.00 13.74           N  
ATOM    179  CA  ARG A  18      12.565  -4.339  10.464  1.00 13.74           C  
ATOM    180  C   ARG A  18      13.346  -3.144   9.918  1.00 13.74           C  
ATOM    181  O   ARG A  18      13.346  -2.084  10.548  1.00 13.74           O  
ATOM    182  CB  ARG A  18      11.109  -4.161  10.073  1.00 13.74           C  
ATOM    183  CG  ARG A  18      10.518  -2.795  10.462  1.00 13.74           C  
ATOM    184  CD  ARG A  18       9.058  -2.705  10.163  1.00 13.74           C  
ATOM    185  NE  ARG A  18       8.516  -1.364  10.411  1.00 13.74           N  
ATOM    186  CZ  ARG A  18       8.125  -0.897  11.615  1.00 13.74           C  
ATOM    187  NH1 ARG A  18       8.221  -1.661  12.677  1.00 13.74           N  
ATOM    188  NH2 ARG A  18       7.643   0.330  11.725  1.00 13.74           N  
ATOM    189  H   ARG A  18      11.909  -4.244  12.541  1.00 13.74           H  
ATOM    190  HA  ARG A  18      12.956  -5.252  10.011  1.00 13.74           H  
ATOM    191 1HB  ARG A  18      11.009  -4.274   8.993  1.00 13.74           H  
ATOM    192 2HB  ARG A  18      10.505  -4.933  10.546  1.00 13.74           H  
ATOM    193 1HG  ARG A  18      10.658  -2.638  11.537  1.00 13.74           H  
ATOM    194 2HG  ARG A  18      11.036  -2.008   9.910  1.00 13.74           H  
ATOM    195 1HD  ARG A  18       8.890  -2.949   9.116  1.00 13.74           H  
ATOM    196 2HD  ARG A  18       8.516  -3.412  10.792  1.00 13.74           H  
ATOM    197  HE  ARG A  18       8.424  -0.745   9.618  1.00 13.74           H  
ATOM    198 1HH1 ARG A  18       8.599  -2.604  12.590  1.00 13.74           H  
ATOM    199 2HH1 ARG A  18       7.932  -1.316  13.578  1.00 13.74           H  
ATOM    200 1HH2 ARG A  18       7.569   0.920  10.907  1.00 13.74           H  
ATOM    201 2HH2 ARG A  18       7.350   0.677  12.626  1.00 13.74           H  
ATOM    202  N   THR A  19      13.967  -3.275   8.734  1.00 13.51           N  
ATOM    203  CA  THR A  19      14.652  -2.114   8.163  1.00 13.51           C  
ATOM    204  C   THR A  19      14.314  -1.958   6.698  1.00 13.51           C  
ATOM    205  O   THR A  19      14.369  -0.866   6.133  1.00 13.51           O  
ATOM    206  CB  THR A  19      16.198  -2.256   8.227  1.00 13.51           C  
ATOM    207  OG1 THR A  19      16.613  -3.369   7.389  1.00 13.51           O  
ATOM    208  CG2 THR A  19      16.680  -2.502   9.652  1.00 13.51           C  
ATOM    209  H   THR A  19      13.948  -4.160   8.220  1.00 13.51           H  
ATOM    210  HA  THR A  19      14.338  -1.214   8.690  1.00 13.51           H  
ATOM    211  HB  THR A  19      16.650  -1.340   7.852  1.00 13.51           H  
ATOM    212  HG1 THR A  19      16.264  -4.196   7.770  1.00 13.51           H  
ATOM    213 1HG2 THR A  19      17.765  -2.590   9.658  1.00 13.51           H  
ATOM    214 2HG2 THR A  19      16.378  -1.668  10.289  1.00 13.51           H  
ATOM    215 3HG2 THR A  19      16.244  -3.422  10.034  1.00 13.51           H  
ATOM    216  N   SER A  20      14.072  -3.104   6.070  1.00 13.36           N  
ATOM    217  CA  SER A  20      13.911  -3.267   4.625  1.00 13.36           C  
ATOM    218  C   SER A  20      15.096  -2.675   3.846  1.00 13.36           C  
ATOM    219  O   SER A  20      15.006  -2.393   2.650  1.00 13.36           O  
ATOM    220  CB  SER A  20      12.580  -2.697   4.189  1.00 13.36           C  
ATOM    221  OG  SER A  20      11.536  -3.359   4.875  1.00 13.36           O  
ATOM    222  H   SER A  20      14.015  -3.952   6.629  1.00 13.36           H  
ATOM    223  HA  SER A  20      13.890  -4.332   4.402  1.00 13.36           H  
ATOM    224 1HB  SER A  20      12.537  -1.627   4.379  1.00 13.36           H  
ATOM    225 2HB  SER A  20      12.464  -2.850   3.116  1.00 13.36           H  
ATOM    226  HG  SER A  20      11.863  -4.284   5.045  1.00 13.36           H  
ATOM    227  N   SER A  21      16.267  -2.625   4.499  1.00 13.31           N  
ATOM    228  CA  SER A  21      17.486  -2.094   3.905  1.00 13.31           C  
ATOM    229  C   SER A  21      18.080  -3.065   2.905  1.00 13.31           C  
ATOM    230  O   SER A  21      18.874  -2.700   2.044  1.00 13.31           O  
ATOM    231  CB  SER A  21      18.474  -1.746   5.005  1.00 13.31           C  
ATOM    232  OG  SER A  21      18.874  -2.888   5.716  1.00 13.31           O  
ATOM    233  H   SER A  21      16.298  -2.908   5.474  1.00 13.31           H  
ATOM    234  HA  SER A  21      17.233  -1.172   3.377  1.00 13.31           H  
ATOM    235 1HB  SER A  21      19.345  -1.266   4.564  1.00 13.31           H  
ATOM    236 2HB  SER A  21      18.020  -1.030   5.689  1.00 13.31           H  
ATOM    237  HG  SER A  21      18.119  -3.118   6.299  1.00 13.31           H  
ATOM    238  N   PHE A  22      17.593  -4.290   2.939  1.00 13.36           N  
ATOM    239  CA  PHE A  22      18.041  -5.351   2.061  1.00 13.36           C  
ATOM    240  C   PHE A  22      17.412  -5.171   0.684  1.00 13.36           C  
ATOM    241  O   PHE A  22      17.766  -5.852  -0.275  1.00 13.36           O  
ATOM    242  CB  PHE A  22      17.607  -6.678   2.629  1.00 13.36           C  
ATOM    243  CG  PHE A  22      18.283  -7.095   3.934  1.00 13.36           C  
ATOM    244  CD1 PHE A  22      17.796  -6.667   5.163  1.00 13.36           C  
ATOM    245  CD2 PHE A  22      19.357  -7.970   3.928  1.00 13.36           C  
ATOM    246  CE1 PHE A  22      18.368  -7.094   6.343  1.00 13.36           C  
ATOM    247  CE2 PHE A  22      19.932  -8.399   5.109  1.00 13.36           C  
ATOM    248  CZ  PHE A  22      19.437  -7.963   6.317  1.00 13.36           C  
ATOM    249  H   PHE A  22      16.913  -4.506   3.651  1.00 13.36           H  
ATOM    250  HA  PHE A  22      19.128  -5.317   1.968  1.00 13.36           H  
ATOM    251 1HB  PHE A  22      16.538  -6.663   2.780  1.00 13.36           H  
ATOM    252 2HB  PHE A  22      17.814  -7.455   1.888  1.00 13.36           H  
ATOM    253  HD1 PHE A  22      16.941  -5.988   5.190  1.00 13.36           H  
ATOM    254  HD2 PHE A  22      19.743  -8.333   2.971  1.00 13.36           H  
ATOM    255  HE1 PHE A  22      17.970  -6.746   7.295  1.00 13.36           H  
ATOM    256  HE2 PHE A  22      20.775  -9.089   5.078  1.00 13.36           H  
ATOM    257  HZ  PHE A  22      19.891  -8.300   7.248  1.00 13.36           H  
ATOM    258  N   ALA A  23      16.441  -4.254   0.587  1.00 13.52           N  
ATOM    259  CA  ALA A  23      15.822  -3.974  -0.687  1.00 13.52           C  
ATOM    260  C   ALA A  23      16.669  -2.971  -1.478  1.00 13.52           C  
ATOM    261  O   ALA A  23      16.353  -2.673  -2.630  1.00 13.52           O  
ATOM    262  CB  ALA A  23      14.409  -3.457  -0.491  1.00 13.52           C  
ATOM    263  H   ALA A  23      16.141  -3.706   1.392  1.00 13.52           H  
ATOM    264  HA  ALA A  23      15.784  -4.896  -1.258  1.00 13.52           H  
ATOM    265 1HB  ALA A  23      13.947  -3.274  -1.460  1.00 13.52           H  
ATOM    266 2HB  ALA A  23      13.825  -4.200   0.055  1.00 13.52           H  
ATOM    267 3HB  ALA A  23      14.436  -2.529   0.081  1.00 13.52           H  
ATOM    268  N   GLU A  24      17.734  -2.417  -0.863  1.00 13.78           N  
ATOM    269  CA  GLU A  24      18.583  -1.482  -1.587  1.00 13.78           C  
ATOM    270  C   GLU A  24      19.328  -2.323  -2.624  1.00 13.78           C  
ATOM    271  O   GLU A  24      19.847  -3.378  -2.273  1.00 13.78           O  
ATOM    272  CB  GLU A  24      19.585  -0.763  -0.658  1.00 13.78           C  
ATOM    273  CG  GLU A  24      20.416   0.345  -1.368  1.00 13.78           C  
ATOM    274  CD  GLU A  24      21.429   1.097  -0.512  1.00 13.78           C  
ATOM    275  OE1 GLU A  24      21.603   0.776   0.635  1.00 13.78           O  
ATOM    276  OE2 GLU A  24      22.028   2.023  -1.038  1.00 13.78           O  
ATOM    277  H   GLU A  24      17.984  -2.660   0.097  1.00 13.78           H  
ATOM    278  HA  GLU A  24      17.950  -0.743  -2.065  1.00 13.78           H  
ATOM    279 1HB  GLU A  24      19.047  -0.311   0.177  1.00 13.78           H  
ATOM    280 2HB  GLU A  24      20.279  -1.493  -0.241  1.00 13.78           H  
ATOM    281 1HG  GLU A  24      20.954  -0.113  -2.201  1.00 13.78           H  
ATOM    282 2HG  GLU A  24      19.721   1.073  -1.777  1.00 13.78           H  
ATOM    283  N   PRO A  25      19.404  -1.920  -3.891  1.00 14.11           N  
ATOM    284  CA  PRO A  25      20.068  -2.676  -4.925  1.00 14.11           C  
ATOM    285  C   PRO A  25      21.593  -2.725  -4.788  1.00 14.11           C  
ATOM    286  O   PRO A  25      22.235  -1.800  -4.276  1.00 14.11           O  
ATOM    287  CB  PRO A  25      19.625  -1.942  -6.201  1.00 14.11           C  
ATOM    288  CG  PRO A  25      19.318  -0.532  -5.758  1.00 14.11           C  
ATOM    289  CD  PRO A  25      18.755  -0.680  -4.355  1.00 14.11           C  
ATOM    290  HA  PRO A  25      19.650  -3.683  -4.910  1.00 14.11           H  
ATOM    291 1HB  PRO A  25      20.411  -1.992  -6.958  1.00 14.11           H  
ATOM    292 2HB  PRO A  25      18.742  -2.445  -6.630  1.00 14.11           H  
ATOM    293 1HG  PRO A  25      20.231   0.077  -5.788  1.00 14.11           H  
ATOM    294 2HG  PRO A  25      18.601  -0.064  -6.454  1.00 14.11           H  
ATOM    295 1HD  PRO A  25      19.058   0.185  -3.775  1.00 14.11           H  
ATOM    296 2HD  PRO A  25      17.660  -0.802  -4.387  1.00 14.11           H  
ATOM    297  N   GLY A  26      22.161  -3.780  -5.369  1.00 14.45           N  
ATOM    298  CA  GLY A  26      23.598  -3.986  -5.495  1.00 14.45           C  
ATOM    299  C   GLY A  26      24.180  -3.174  -6.664  1.00 14.45           C  
ATOM    300  O   GLY A  26      25.394  -3.111  -6.877  1.00 14.45           O  
ATOM    301  H   GLY A  26      21.551  -4.511  -5.704  1.00 14.45           H  
ATOM    302 1HA  GLY A  26      24.077  -3.737  -4.557  1.00 14.45           H  
ATOM    303 2HA  GLY A  26      23.784  -5.047  -5.662  1.00 14.45           H  
ATOM    304  N   GLY A  27      23.297  -2.517  -7.415  1.00 14.78           N  
ATOM    305  CA  GLY A  27      23.634  -1.727  -8.602  1.00 14.78           C  
ATOM    306  C   GLY A  27      24.225  -0.365  -8.264  1.00 14.78           C  
ATOM    307  O   GLY A  27      23.682   0.684  -8.626  1.00 14.78           O  
ATOM    308  H   GLY A  27      22.330  -2.591  -7.149  1.00 14.78           H  
ATOM    309 1HA  GLY A  27      24.349  -2.280  -9.210  1.00 14.78           H  
ATOM    310 2HA  GLY A  27      22.739  -1.594  -9.208  1.00 14.78           H  
ATOM    311  N   GLY A  28      25.381  -0.402  -7.620  1.00 15.06           N  
ATOM    312  CA  GLY A  28      26.116   0.762  -7.133  1.00 15.06           C  
ATOM    313  C   GLY A  28      26.506   1.752  -8.220  1.00 15.06           C  
ATOM    314  O   GLY A  28      26.800   2.915  -7.937  1.00 15.06           O  
ATOM    315  H   GLY A  28      25.731  -1.334  -7.402  1.00 15.06           H  
ATOM    316 1HA  GLY A  28      25.528   1.269  -6.367  1.00 15.06           H  
ATOM    317 2HA  GLY A  28      27.014   0.412  -6.652  1.00 15.06           H  
ATOM    318  N   GLY A  29      26.465   1.314  -9.479  1.00 15.28           N  
ATOM    319  CA  GLY A  29      26.773   2.165 -10.619  1.00 15.28           C  
ATOM    320  C   GLY A  29      25.803   3.348 -10.700  1.00 15.28           C  
ATOM    321  O   GLY A  29      26.084   4.346 -11.365  1.00 15.28           O  
ATOM    322  H   GLY A  29      26.206   0.352  -9.639  1.00 15.28           H  
ATOM    323 1HA  GLY A  29      27.795   2.530 -10.529  1.00 15.28           H  
ATOM    324 2HA  GLY A  29      26.716   1.581 -11.536  1.00 15.28           H  
ATOM    325  N   GLY A  30      24.656   3.239 -10.008  1.00 15.42           N  
ATOM    326  CA  GLY A  30      23.650   4.289  -9.950  1.00 15.42           C  
ATOM    327  C   GLY A  30      24.171   5.582  -9.312  1.00 15.42           C  
ATOM    328  O   GLY A  30      23.598   6.653  -9.532  1.00 15.42           O  
ATOM    329  H   GLY A  30      24.471   2.382  -9.485  1.00 15.42           H  
ATOM    330 1HA  GLY A  30      23.291   4.498 -10.958  1.00 15.42           H  
ATOM    331 2HA  GLY A  30      22.796   3.924  -9.378  1.00 15.42           H  
ATOM    332  N   GLY A  31      25.245   5.495  -8.513  1.00 15.51           N  
ATOM    333  CA  GLY A  31      25.819   6.688  -7.900  1.00 15.51           C  
ATOM    334  C   GLY A  31      25.892   6.686  -6.370  1.00 15.51           C  
ATOM    335  O   GLY A  31      25.186   5.952  -5.668  1.00 15.51           O  
ATOM    336  H   GLY A  31      25.690   4.589  -8.357  1.00 15.51           H  
ATOM    337 1HA  GLY A  31      26.824   6.824  -8.297  1.00 15.51           H  
ATOM    338 2HA  GLY A  31      25.254   7.560  -8.225  1.00 15.51           H  
ATOM    339  N   GLY A  32      26.690   7.625  -5.850  1.00 15.55           N  
ATOM    340  CA  GLY A  32      26.940   7.789  -4.415  1.00 15.55           C  
ATOM    341  C   GLY A  32      25.785   8.483  -3.702  1.00 15.55           C  
ATOM    342  O   GLY A  32      25.849   8.734  -2.505  1.00 15.55           O  
ATOM    343  H   GLY A  32      27.199   8.228  -6.487  1.00 15.55           H  
ATOM    344 1HA  GLY A  32      27.117   6.811  -3.962  1.00 15.55           H  
ATOM    345 2HA  GLY A  32      27.850   8.371  -4.277  1.00 15.55           H  
ATOM    346  N   GLY A  33      24.718   8.773  -4.446  1.00 15.57           N  
ATOM    347  CA  GLY A  33      23.539   9.431  -3.912  1.00 15.57           C  
ATOM    348  C   GLY A  33      22.638   8.457  -3.153  1.00 15.57           C  
ATOM    349  O   GLY A  33      21.612   8.864  -2.607  1.00 15.57           O  
ATOM    350  H   GLY A  33      24.734   8.526  -5.422  1.00 15.57           H  
ATOM    351 1HA  GLY A  33      23.845  10.238  -3.244  1.00 15.57           H  
ATOM    352 2HA  GLY A  33      22.978   9.890  -4.725  1.00 15.57           H  
ATOM    353  N   GLY A  34      22.995   7.163  -3.116  1.00 15.56           N  
ATOM    354  CA  GLY A  34      22.162   6.227  -2.359  1.00 15.56           C  
ATOM    355  C   GLY A  34      21.972   6.803  -0.950  1.00 15.56           C  
ATOM    356  O   GLY A  34      22.940   7.232  -0.317  1.00 15.56           O  
ATOM    357  H   GLY A  34      23.822   6.838  -3.628  1.00 15.56           H  
ATOM    358 1HA  GLY A  34      21.201   6.098  -2.854  1.00 15.56           H  
ATOM    359 2HA  GLY A  34      22.649   5.251  -2.308  1.00 15.56           H  
ATOM    360  N   GLY A  35      20.724   6.794  -0.479  1.00 15.53           N  
ATOM    361  CA  GLY A  35      20.289   7.382   0.796  1.00 15.53           C  
ATOM    362  C   GLY A  35      21.110   7.095   2.066  1.00 15.53           C  
ATOM    363  O   GLY A  35      21.703   8.013   2.634  1.00 15.53           O  
ATOM    364  H   GLY A  35      20.016   6.392  -1.078  1.00 15.53           H  
ATOM    365 1HA  GLY A  35      20.281   8.464   0.654  1.00 15.53           H  
ATOM    366 2HA  GLY A  35      19.248   7.120   0.970  1.00 15.53           H  
ATOM    367  N   PRO A  36      21.147   5.843   2.548  1.00 15.47           N  
ATOM    368  CA  PRO A  36      21.723   5.430   3.826  1.00 15.47           C  
ATOM    369  C   PRO A  36      23.174   5.858   4.019  1.00 15.47           C  
ATOM    370  O   PRO A  36      23.977   5.867   3.080  1.00 15.47           O  
ATOM    371  CB  PRO A  36      21.615   3.901   3.760  1.00 15.47           C  
ATOM    372  CG  PRO A  36      20.446   3.642   2.826  1.00 15.47           C  
ATOM    373  CD  PRO A  36      20.545   4.730   1.778  1.00 15.47           C  
ATOM    374  HA  PRO A  36      21.099   5.828   4.638  1.00 15.47           H  
ATOM    375 1HB  PRO A  36      22.553   3.471   3.377  1.00 15.47           H  
ATOM    376 2HB  PRO A  36      21.458   3.490   4.763  1.00 15.47           H  
ATOM    377 1HG  PRO A  36      20.529   2.629   2.386  1.00 15.47           H  
ATOM    378 2HG  PRO A  36      19.503   3.673   3.388  1.00 15.47           H  
ATOM    379 1HD  PRO A  36      21.204   4.407   0.957  1.00 15.47           H  
ATOM    380 2HD  PRO A  36      19.539   4.966   1.427  1.00 15.47           H  
ATOM    381  N   GLY A  37      23.518   6.191   5.262  1.00 15.40           N  
ATOM    382  CA  GLY A  37      24.869   6.637   5.617  1.00 15.40           C  
ATOM    383  C   GLY A  37      25.952   5.624   5.251  1.00 15.40           C  
ATOM    384  O   GLY A  37      27.092   5.999   4.987  1.00 15.40           O  
ATOM    385  H   GLY A  37      22.814   6.153   5.985  1.00 15.40           H  
ATOM    386 1HA  GLY A  37      25.073   7.585   5.120  1.00 15.40           H  
ATOM    387 2HA  GLY A  37      24.908   6.830   6.688  1.00 15.40           H  
ATOM    388  N   GLY A  38      25.593   4.341   5.265  1.00 15.34           N  
ATOM    389  CA  GLY A  38      26.508   3.259   4.926  1.00 15.34           C  
ATOM    390  C   GLY A  38      26.369   2.781   3.476  1.00 15.34           C  
ATOM    391  O   GLY A  38      26.915   1.733   3.118  1.00 15.34           O  
ATOM    392  H   GLY A  38      24.642   4.113   5.503  1.00 15.34           H  
ATOM    393 1HA  GLY A  38      27.534   3.586   5.098  1.00 15.34           H  
ATOM    394 2HA  GLY A  38      26.333   2.419   5.597  1.00 15.34           H  
ATOM    395  N   SER A  39      25.608   3.497   2.642  1.00 15.29           N  
ATOM    396  CA  SER A  39      25.385   3.025   1.277  1.00 15.29           C  
ATOM    397  C   SER A  39      26.705   2.887   0.529  1.00 15.29           C  
ATOM    398  O   SER A  39      27.420   3.867   0.318  1.00 15.29           O  
ATOM    399  CB  SER A  39      24.488   3.991   0.523  1.00 15.29           C  
ATOM    400  OG  SER A  39      24.302   3.576  -0.804  1.00 15.29           O  
ATOM    401  H   SER A  39      25.170   4.369   2.936  1.00 15.29           H  
ATOM    402  HA  SER A  39      24.900   2.048   1.319  1.00 15.29           H  
ATOM    403 1HB  SER A  39      23.527   4.060   1.022  1.00 15.29           H  
ATOM    404 2HB  SER A  39      24.931   4.984   0.536  1.00 15.29           H  
ATOM    405  HG  SER A  39      23.555   2.926  -0.776  1.00 15.29           H  
ATOM    406  N   ALA A  40      27.017   1.665   0.112  1.00 15.26           N  
ATOM    407  CA  ALA A  40      28.259   1.377  -0.597  1.00 15.26           C  
ATOM    408  C   ALA A  40      28.144   0.065  -1.376  1.00 15.26           C  
ATOM    409  O   ALA A  40      28.953  -0.845  -1.189  1.00 15.26           O  
ATOM    410  CB  ALA A  40      29.411   1.336   0.399  1.00 15.26           C  
ATOM    411  H   ALA A  40      26.375   0.908   0.321  1.00 15.26           H  
ATOM    412  HA  ALA A  40      28.437   2.175  -1.318  1.00 15.26           H  
ATOM    413 1HB  ALA A  40      30.341   1.152  -0.108  1.00 15.26           H  
ATOM    414 2HB  ALA A  40      29.474   2.295   0.912  1.00 15.26           H  
ATOM    415 3HB  ALA A  40      29.237   0.549   1.126  1.00 15.26           H  
ATOM    416  N   SER A  41      27.129  -0.060  -2.228  1.00 15.25           N  
ATOM    417  CA  SER A  41      26.926  -1.315  -2.950  1.00 15.25           C  
ATOM    418  C   SER A  41      27.919  -1.585  -4.078  1.00 15.25           C  
ATOM    419  O   SER A  41      28.079  -0.743  -4.962  1.00 15.25           O  
ATOM    420  CB  SER A  41      25.556  -1.336  -3.606  1.00 15.25           C  
ATOM    421  OG  SER A  41      24.496  -1.355  -2.675  1.00 15.25           O  
ATOM    422  H   SER A  41      26.489   0.707  -2.369  1.00 15.25           H  
ATOM    423  HA  SER A  41      26.996  -2.138  -2.232  1.00 15.25           H  
ATOM    424 1HB  SER A  41      25.457  -0.468  -4.258  1.00 15.25           H  
ATOM    425 2HB  SER A  41      25.521  -2.193  -4.226  1.00 15.25           H  
ATOM    426  HG  SER A  41      23.656  -1.505  -3.219  1.00 15.25           H  
ATOM    427  N   GLY A  42      28.519  -2.775  -4.081  1.00 15.29           N  
ATOM    428  CA  GLY A  42      29.344  -3.252  -5.191  1.00 15.29           C  
ATOM    429  C   GLY A  42      30.287  -2.196  -5.801  1.00 15.29           C  
ATOM    430  O   GLY A  42      31.177  -1.686  -5.126  1.00 15.29           O  
ATOM    431  H   GLY A  42      28.348  -3.388  -3.295  1.00 15.29           H  
ATOM    432 1HA  GLY A  42      29.975  -4.058  -4.805  1.00 15.29           H  
ATOM    433 2HA  GLY A  42      28.709  -3.745  -5.912  1.00 15.29           H  
ATOM    434  N   PRO A  43      30.112  -1.876  -7.110  1.00 15.33           N  
ATOM    435  CA  PRO A  43      30.918  -0.960  -7.905  1.00 15.33           C  
ATOM    436  C   PRO A  43      30.817   0.461  -7.371  1.00 15.33           C  
ATOM    437  O   PRO A  43      31.630   1.327  -7.697  1.00 15.33           O  
ATOM    438  CB  PRO A  43      30.304  -1.091  -9.310  1.00 15.33           C  
ATOM    439  CG  PRO A  43      28.888  -1.539  -9.074  1.00 15.33           C  
ATOM    440  CD  PRO A  43      28.945  -2.418  -7.846  1.00 15.33           C  
ATOM    441  HA  PRO A  43      31.957  -1.302  -7.902  1.00 15.33           H  
ATOM    442 1HB  PRO A  43      30.364  -0.110  -9.827  1.00 15.33           H  
ATOM    443 2HB  PRO A  43      30.888  -1.796  -9.917  1.00 15.33           H  
ATOM    444 1HG  PRO A  43      28.242  -0.678  -8.923  1.00 15.33           H  
ATOM    445 2HG  PRO A  43      28.495  -2.071  -9.954  1.00 15.33           H  
ATOM    446 1HD  PRO A  43      28.004  -2.240  -7.288  1.00 15.33           H  
ATOM    447 2HD  PRO A  43      29.097  -3.471  -8.112  1.00 15.33           H  
ATOM    448  N   GLY A  44      29.796   0.687  -6.550  1.00 15.36           N  
ATOM    449  CA  GLY A  44      29.503   1.951  -5.900  1.00 15.36           C  
ATOM    450  C   GLY A  44      30.080   1.962  -4.495  1.00 15.36           C  
ATOM    451  O   GLY A  44      29.761   2.843  -3.698  1.00 15.36           O  
ATOM    452  H   GLY A  44      29.178  -0.079  -6.298  1.00 15.36           H  
ATOM    453 1HA  GLY A  44      29.918   2.773  -6.485  1.00 15.36           H  
ATOM    454 2HA  GLY A  44      28.429   2.103  -5.853  1.00 15.36           H  
ATOM    455  N   GLY A  45      30.964   1.004  -4.200  1.00 15.36           N  
ATOM    456  CA  GLY A  45      31.600   0.826  -2.896  1.00 15.36           C  
ATOM    457  C   GLY A  45      32.330   2.076  -2.402  1.00 15.36           C  
ATOM    458  O   GLY A  45      32.534   2.265  -1.197  1.00 15.36           O  
ATOM    459  H   GLY A  45      31.167   0.292  -4.901  1.00 15.36           H  
ATOM    460 1HA  GLY A  45      30.852   0.521  -2.181  1.00 15.36           H  
ATOM    461 2HA  GLY A  45      32.303  -0.004  -2.967  1.00 15.36           H  
ATOM    462  N   THR A  46      32.639   2.989  -3.330  1.00 15.34           N  
ATOM    463  CA  THR A  46      33.304   4.250  -3.040  1.00 15.34           C  
ATOM    464  C   THR A  46      32.383   5.157  -2.226  1.00 15.34           C  
ATOM    465  O   THR A  46      32.848   6.120  -1.611  1.00 15.34           O  
ATOM    466  CB  THR A  46      33.708   4.964  -4.349  1.00 15.34           C  
ATOM    467  OG1 THR A  46      32.541   5.244  -5.129  1.00 15.34           O  
ATOM    468  CG2 THR A  46      34.635   4.093  -5.162  1.00 15.34           C  
ATOM    469  H   THR A  46      32.419   2.770  -4.292  1.00 15.34           H  
ATOM    470  HA  THR A  46      34.200   4.051  -2.451  1.00 15.34           H  
ATOM    471  HB  THR A  46      34.209   5.902  -4.112  1.00 15.34           H  
ATOM    472  HG1 THR A  46      32.796   5.360  -6.054  1.00 15.34           H  
ATOM    473 1HG2 THR A  46      34.908   4.617  -6.083  1.00 15.34           H  
ATOM    474 2HG2 THR A  46      35.538   3.877  -4.588  1.00 15.34           H  
ATOM    475 3HG2 THR A  46      34.129   3.160  -5.408  1.00 15.34           H  
ATOM    476  N   GLY A  47      31.090   4.797  -2.169  1.00 15.30           N  
ATOM    477  CA  GLY A  47      30.038   5.482  -1.437  1.00 15.30           C  
ATOM    478  C   GLY A  47      30.349   5.600   0.046  1.00 15.30           C  
ATOM    479  O   GLY A  47      29.856   6.505   0.711  1.00 15.30           O  
ATOM    480  H   GLY A  47      30.800   3.986  -2.706  1.00 15.30           H  
ATOM    481 1HA  GLY A  47      29.877   6.471  -1.865  1.00 15.30           H  
ATOM    482 2HA  GLY A  47      29.106   4.928  -1.564  1.00 15.30           H  
ATOM    483  N   GLY A  48      31.222   4.746   0.588  1.00 15.27           N  
ATOM    484  CA  GLY A  48      31.579   4.884   2.000  1.00 15.27           C  
ATOM    485  C   GLY A  48      32.211   6.271   2.259  1.00 15.27           C  
ATOM    486  O   GLY A  48      32.136   6.824   3.365  1.00 15.27           O  
ATOM    487  H   GLY A  48      31.630   3.998   0.018  1.00 15.27           H  
ATOM    488 1HA  GLY A  48      30.684   4.756   2.612  1.00 15.27           H  
ATOM    489 2HA  GLY A  48      32.280   4.098   2.275  1.00 15.27           H  
ATOM    490  N   GLY A  49      32.761   6.866   1.190  1.00 15.27           N  
ATOM    491  CA  GLY A  49      33.425   8.155   1.194  1.00 15.27           C  
ATOM    492  C   GLY A  49      32.453   9.324   1.297  1.00 15.27           C  
ATOM    493  O   GLY A  49      32.875  10.480   1.327  1.00 15.27           O  
ATOM    494  H   GLY A  49      32.739   6.380   0.297  1.00 15.27           H  
ATOM    495 1HA  GLY A  49      34.130   8.193   2.023  1.00 15.27           H  
ATOM    496 2HA  GLY A  49      34.007   8.253   0.277  1.00 15.27           H  
ATOM    497  N   LYS A  50      31.147   9.038   1.382  1.00 15.30           N  
ATOM    498  CA  LYS A  50      30.148  10.085   1.554  1.00 15.30           C  
ATOM    499  C   LYS A  50      30.448  10.887   2.804  1.00 15.30           C  
ATOM    500  O   LYS A  50      30.131  12.074   2.866  1.00 15.30           O  
ATOM    501  CB  LYS A  50      28.732   9.501   1.681  1.00 15.30           C  
ATOM    502  CG  LYS A  50      28.063   9.015   0.393  1.00 15.30           C  
ATOM    503  CD  LYS A  50      26.784   8.207   0.712  1.00 15.30           C  
ATOM    504  CE  LYS A  50      25.704   9.103   1.317  1.00 15.30           C  
ATOM    505  NZ  LYS A  50      24.435   8.384   1.603  1.00 15.30           N  
ATOM    506  H   LYS A  50      30.832   8.070   1.319  1.00 15.30           H  
ATOM    507  HA  LYS A  50      30.189  10.760   0.705  1.00 15.30           H  
ATOM    508 1HB  LYS A  50      28.773   8.639   2.349  1.00 15.30           H  
ATOM    509 2HB  LYS A  50      28.078  10.232   2.144  1.00 15.30           H  
ATOM    510 1HG  LYS A  50      27.754   9.875  -0.179  1.00 15.30           H  
ATOM    511 2HG  LYS A  50      28.745   8.434  -0.212  1.00 15.30           H  
ATOM    512 1HD  LYS A  50      26.393   7.751  -0.199  1.00 15.30           H  
ATOM    513 2HD  LYS A  50      27.021   7.408   1.417  1.00 15.30           H  
ATOM    514 1HE  LYS A  50      26.078   9.522   2.245  1.00 15.30           H  
ATOM    515 2HE  LYS A  50      25.485   9.913   0.621  1.00 15.30           H  
ATOM    516 1HZ  LYS A  50      23.782   9.078   1.998  1.00 15.30           H  
ATOM    517 2HZ  LYS A  50      24.020   7.993   0.765  1.00 15.30           H  
ATOM    518 3HZ  LYS A  50      24.575   7.620   2.263  1.00 15.30           H  
ATOM    519  N   ALA A  51      31.001  10.230   3.839  1.00 15.35           N  
ATOM    520  CA  ALA A  51      31.300  10.930   5.085  1.00 15.35           C  
ATOM    521  C   ALA A  51      30.091  11.733   5.548  1.00 15.35           C  
ATOM    522  O   ALA A  51      30.196  12.926   5.838  1.00 15.35           O  
ATOM    523  CB  ALA A  51      32.502  11.842   4.903  1.00 15.35           C  
ATOM    524  H   ALA A  51      31.261   9.243   3.729  1.00 15.35           H  
ATOM    525  HA  ALA A  51      31.526  10.186   5.849  1.00 15.35           H  
ATOM    526 1HB  ALA A  51      32.725  12.339   5.844  1.00 15.35           H  
ATOM    527 2HB  ALA A  51      33.362  11.248   4.590  1.00 15.35           H  
ATOM    528 3HB  ALA A  51      32.287  12.591   4.142  1.00 15.35           H  
ATOM    529  N   SER A  52      28.941  11.073   5.607  1.00 15.41           N  
ATOM    530  CA  SER A  52      27.707  11.743   5.962  1.00 15.41           C  
ATOM    531  C   SER A  52      27.792  12.467   7.292  1.00 15.41           C  
ATOM    532  O   SER A  52      28.352  11.957   8.266  1.00 15.41           O  
ATOM    533  CB  SER A  52      26.573  10.751   6.014  1.00 15.41           C  
ATOM    534  OG  SER A  52      25.415  11.370   6.468  1.00 15.41           O  
ATOM    535  H   SER A  52      28.930  10.091   5.372  1.00 15.41           H  
ATOM    536  HA  SER A  52      27.488  12.482   5.188  1.00 15.41           H  
ATOM    537 1HB  SER A  52      26.401  10.336   5.021  1.00 15.41           H  
ATOM    538 2HB  SER A  52      26.832   9.928   6.677  1.00 15.41           H  
ATOM    539  HG  SER A  52      25.620  11.690   7.370  1.00 15.41           H  
ATOM    540  N   VAL A  53      27.204  13.656   7.320  1.00 15.47           N  
ATOM    541  CA  VAL A  53      27.141  14.492   8.509  1.00 15.47           C  
ATOM    542  C   VAL A  53      26.456  13.723   9.626  1.00 15.47           C  
ATOM    543  O   VAL A  53      25.450  13.062   9.380  1.00 15.47           O  
ATOM    544  CB  VAL A  53      26.362  15.783   8.176  1.00 15.47           C  
ATOM    545  CG1 VAL A  53      24.905  15.443   7.878  1.00 15.47           C  
ATOM    546  CG2 VAL A  53      26.454  16.776   9.331  1.00 15.47           C  
ATOM    547  H   VAL A  53      26.787  13.993   6.463  1.00 15.47           H  
ATOM    548  HA  VAL A  53      28.157  14.748   8.814  1.00 15.47           H  
ATOM    549  HB  VAL A  53      26.788  16.230   7.277  1.00 15.47           H  
ATOM    550 1HG1 VAL A  53      24.366  16.354   7.624  1.00 15.47           H  
ATOM    551 2HG1 VAL A  53      24.849  14.740   7.044  1.00 15.47           H  
ATOM    552 3HG1 VAL A  53      24.479  15.008   8.745  1.00 15.47           H  
ATOM    553 1HG2 VAL A  53      25.911  17.684   9.070  1.00 15.47           H  
ATOM    554 2HG2 VAL A  53      26.026  16.355  10.220  1.00 15.47           H  
ATOM    555 3HG2 VAL A  53      27.499  17.021   9.515  1.00 15.47           H  
ATOM    556  N   GLY A  54      26.958  13.835  10.859  1.00 15.48           N  
ATOM    557  CA  GLY A  54      26.386  13.106  12.001  1.00 15.48           C  
ATOM    558  C   GLY A  54      24.892  13.369  12.203  1.00 15.48           C  
ATOM    559  O   GLY A  54      24.155  12.503  12.667  1.00 15.48           O  
ATOM    560  H   GLY A  54      27.780  14.406  11.001  1.00 15.48           H  
ATOM    561 1HA  GLY A  54      26.549  12.036  11.853  1.00 15.48           H  
ATOM    562 2HA  GLY A  54      26.926  13.381  12.905  1.00 15.48           H  
ATOM    563  N   ALA A  55      24.448  14.571  11.848  1.00 15.46           N  
ATOM    564  CA  ALA A  55      23.048  14.985  11.939  1.00 15.46           C  
ATOM    565  C   ALA A  55      22.133  14.122  11.061  1.00 15.46           C  
ATOM    566  O   ALA A  55      20.921  14.067  11.260  1.00 15.46           O  
ATOM    567  CB  ALA A  55      22.914  16.438  11.508  1.00 15.46           C  
ATOM    568  H   ALA A  55      25.122  15.226  11.486  1.00 15.46           H  
ATOM    569  HA  ALA A  55      22.729  14.877  12.973  1.00 15.46           H  
ATOM    570 1HB  ALA A  55      21.874  16.751  11.602  1.00 15.46           H  
ATOM    571 2HB  ALA A  55      23.541  17.063  12.141  1.00 15.46           H  
ATOM    572 3HB  ALA A  55      23.231  16.542  10.472  1.00 15.46           H  
ATOM    573  N   MET A  56      22.719  13.587   9.997  1.00 15.43           N  
ATOM    574  CA  MET A  56      22.130  12.810   8.909  1.00 15.43           C  
ATOM    575  C   MET A  56      21.137  13.566   8.029  1.00 15.43           C  
ATOM    576  O   MET A  56      20.728  13.060   6.985  1.00 15.43           O  
ATOM    577  CB  MET A  56      21.490  11.532   9.432  1.00 15.43           C  
ATOM    578  CG  MET A  56      22.475  10.562  10.042  1.00 15.43           C  
ATOM    579  SD  MET A  56      23.754  10.087   8.860  1.00 15.43           S  
ATOM    580  CE  MET A  56      22.824   9.155   7.645  1.00 15.43           C  
ATOM    581  H   MET A  56      23.728  13.659   9.942  1.00 15.43           H  
ATOM    582  HA  MET A  56      22.954  12.509   8.260  1.00 15.43           H  
ATOM    583 1HB  MET A  56      20.741  11.771  10.182  1.00 15.43           H  
ATOM    584 2HB  MET A  56      20.983  11.023   8.614  1.00 15.43           H  
ATOM    585 1HG  MET A  56      22.957  11.027  10.901  1.00 15.43           H  
ATOM    586 2HG  MET A  56      21.957   9.669  10.378  1.00 15.43           H  
ATOM    587 1HE  MET A  56      23.493   8.834   6.857  1.00 15.43           H  
ATOM    588 2HE  MET A  56      22.364   8.291   8.121  1.00 15.43           H  
ATOM    589 3HE  MET A  56      22.051   9.793   7.216  1.00 15.43           H  
ATOM    590  N   GLY A  57      20.853  14.828   8.342  1.00 15.38           N  
ATOM    591  CA  GLY A  57      19.962  15.635   7.514  1.00 15.38           C  
ATOM    592  C   GLY A  57      20.496  15.772   6.092  1.00 15.38           C  
ATOM    593  O   GLY A  57      19.737  15.846   5.127  1.00 15.38           O  
ATOM    594  H   GLY A  57      21.217  15.204   9.204  1.00 15.38           H  
ATOM    595 1HA  GLY A  57      18.974  15.175   7.493  1.00 15.38           H  
ATOM    596 2HA  GLY A  57      19.847  16.621   7.962  1.00 15.38           H  
ATOM    597  N   GLY A  58      21.819  15.808   5.979  1.00 15.34           N  
ATOM    598  CA  GLY A  58      22.510  15.936   4.708  1.00 15.34           C  
ATOM    599  C   GLY A  58      22.968  14.594   4.138  1.00 15.34           C  
ATOM    600  O   GLY A  58      23.716  14.579   3.156  1.00 15.34           O  
ATOM    601  H   GLY A  58      22.364  15.740   6.826  1.00 15.34           H  
ATOM    602 1HA  GLY A  58      21.852  16.430   3.992  1.00 15.34           H  
ATOM    603 2HA  GLY A  58      23.374  16.587   4.837  1.00 15.34           H  
ATOM    604  N   GLY A  59      22.537  13.480   4.747  1.00 15.31           N  
ATOM    605  CA  GLY A  59      22.986  12.142   4.359  1.00 15.31           C  
ATOM    606  C   GLY A  59      22.706  11.803   2.904  1.00 15.31           C  
ATOM    607  O   GLY A  59      23.467  11.060   2.279  1.00 15.31           O  
ATOM    608  H   GLY A  59      21.880  13.541   5.524  1.00 15.31           H  
ATOM    609 1HA  GLY A  59      24.055  12.066   4.538  1.00 15.31           H  
ATOM    610 2HA  GLY A  59      22.507  11.405   5.005  1.00 15.31           H  
ATOM    611  N   VAL A  60      21.615  12.347   2.372  1.00 15.30           N  
ATOM    612  CA  VAL A  60      21.202  12.137   0.993  1.00 15.30           C  
ATOM    613  C   VAL A  60      22.069  12.954   0.036  1.00 15.30           C  
ATOM    614  O   VAL A  60      22.401  12.503  -1.058  1.00 15.30           O  
ATOM    615  CB  VAL A  60      19.725  12.515   0.815  1.00 15.30           C  
ATOM    616  CG1 VAL A  60      19.344  12.417  -0.633  1.00 15.30           C  
ATOM    617  CG2 VAL A  60      18.862  11.593   1.661  1.00 15.30           C  
ATOM    618  H   VAL A  60      21.045  12.930   2.968  1.00 15.30           H  
ATOM    619  HA  VAL A  60      21.322  11.078   0.753  1.00 15.30           H  
ATOM    620  HB  VAL A  60      19.579  13.550   1.124  1.00 15.30           H  
ATOM    621 1HG1 VAL A  60      18.302  12.704  -0.745  1.00 15.30           H  
ATOM    622 2HG1 VAL A  60      19.966  13.080  -1.221  1.00 15.30           H  
ATOM    623 3HG1 VAL A  60      19.476  11.396  -0.988  1.00 15.30           H  
ATOM    624 1HG2 VAL A  60      17.814  11.867   1.537  1.00 15.30           H  
ATOM    625 2HG2 VAL A  60      19.011  10.564   1.339  1.00 15.30           H  
ATOM    626 3HG2 VAL A  60      19.145  11.693   2.711  1.00 15.30           H  
ATOM    627  N   GLY A  61      22.366  14.199   0.421  1.00 15.31           N  
ATOM    628  CA  GLY A  61      23.168  15.083  -0.418  1.00 15.31           C  
ATOM    629  C   GLY A  61      24.664  14.758  -0.347  1.00 15.31           C  
ATOM    630  O   GLY A  61      25.427  15.121  -1.245  1.00 15.31           O  
ATOM    631  H   GLY A  61      22.070  14.516   1.333  1.00 15.31           H  
ATOM    632 1HA  GLY A  61      22.830  15.004  -1.450  1.00 15.31           H  
ATOM    633 2HA  GLY A  61      23.007  16.114  -0.108  1.00 15.31           H  
ATOM    634  N   ALA A  62      25.082  14.059   0.710  1.00 15.34           N  
ATOM    635  CA  ALA A  62      26.480  13.690   0.881  1.00 15.34           C  
ATOM    636  C   ALA A  62      26.913  12.842  -0.300  1.00 15.34           C  
ATOM    637  O   ALA A  62      26.150  12.005  -0.775  1.00 15.34           O  
ATOM    638  CB  ALA A  62      26.673  12.936   2.186  1.00 15.34           C  
ATOM    639  H   ALA A  62      24.418  13.829   1.444  1.00 15.34           H  
ATOM    640  HA  ALA A  62      27.083  14.597   0.894  1.00 15.34           H  
ATOM    641 1HB  ALA A  62      27.720  12.672   2.305  1.00 15.34           H  
ATOM    642 2HB  ALA A  62      26.359  13.567   3.016  1.00 15.34           H  
ATOM    643 3HB  ALA A  62      26.069  12.037   2.172  1.00 15.34           H  
ATOM    644  N   SER A  63      28.146  13.030  -0.763  1.00 15.36           N  
ATOM    645  CA  SER A  63      28.620  12.264  -1.911  1.00 15.36           C  
ATOM    646  C   SER A  63      30.129  12.059  -1.911  1.00 15.36           C  
ATOM    647  O   SER A  63      30.898  12.992  -1.682  1.00 15.36           O  
ATOM    648  CB  SER A  63      28.192  12.966  -3.177  1.00 15.36           C  
ATOM    649  OG  SER A  63      28.654  12.300  -4.300  1.00 15.36           O  
ATOM    650  H   SER A  63      28.744  13.723  -0.337  1.00 15.36           H  
ATOM    651  HA  SER A  63      28.143  11.286  -1.895  1.00 15.36           H  
ATOM    652 1HB  SER A  63      27.098  13.008  -3.208  1.00 15.36           H  
ATOM    653 2HB  SER A  63      28.556  13.989  -3.181  1.00 15.36           H  
ATOM    654  HG  SER A  63      28.021  12.523  -5.004  1.00 15.36           H  
ATOM    655  N   SER A  64      30.534  10.819  -2.162  1.00 15.38           N  
ATOM    656  CA  SER A  64      31.935  10.425  -2.210  1.00 15.38           C  
ATOM    657  C   SER A  64      32.730  11.043  -3.340  1.00 15.38           C  
ATOM    658  O   SER A  64      32.314  11.029  -4.498  1.00 15.38           O  
ATOM    659  CB  SER A  64      32.052   8.930  -2.339  1.00 15.38           C  
ATOM    660  OG  SER A  64      33.400   8.545  -2.487  1.00 15.38           O  
ATOM    661  H   SER A  64      29.828  10.119  -2.338  1.00 15.38           H  
ATOM    662  HA  SER A  64      32.396  10.732  -1.270  1.00 15.38           H  
ATOM    663 1HB  SER A  64      31.632   8.459  -1.453  1.00 15.38           H  
ATOM    664 2HB  SER A  64      31.476   8.581  -3.193  1.00 15.38           H  
ATOM    665  HG  SER A  64      33.425   7.604  -2.213  1.00 15.38           H  
ATOM    666  N   SER A  65      33.959  11.428  -3.027  1.00 15.37           N  
ATOM    667  CA  SER A  65      34.885  11.981  -4.007  1.00 15.37           C  
ATOM    668  C   SER A  65      35.389  10.926  -4.996  1.00 15.37           C  
ATOM    669  O   SER A  65      36.042  11.255  -5.987  1.00 15.37           O  
ATOM    670  CB  SER A  65      36.056  12.627  -3.297  1.00 15.37           C  
ATOM    671  OG  SER A  65      36.828  11.670  -2.629  1.00 15.37           O  
ATOM    672  H   SER A  65      34.242  11.378  -2.059  1.00 15.37           H  
ATOM    673  HA  SER A  65      34.357  12.749  -4.575  1.00 15.37           H  
ATOM    674 1HB  SER A  65      36.676  13.152  -4.025  1.00 15.37           H  
ATOM    675 2HB  SER A  65      35.689  13.368  -2.587  1.00 15.37           H  
ATOM    676  HG  SER A  65      37.092  11.033  -3.300  1.00 15.37           H  
ATOM    677  N   GLY A  66      35.122   9.648  -4.704  1.00 15.35           N  
ATOM    678  CA  GLY A  66      35.552   8.555  -5.564  1.00 15.35           C  
ATOM    679  C   GLY A  66      34.581   8.264  -6.717  1.00 15.35           C  
ATOM    680  O   GLY A  66      34.854   7.388  -7.540  1.00 15.35           O  
ATOM    681  H   GLY A  66      34.572   9.422  -3.877  1.00 15.35           H  
ATOM    682 1HA  GLY A  66      36.535   8.788  -5.973  1.00 15.35           H  
ATOM    683 2HA  GLY A  66      35.672   7.658  -4.959  1.00 15.35           H  
ATOM    684  N   GLY A  67      33.442   8.968  -6.776  1.00 15.31           N  
ATOM    685  CA  GLY A  67      32.477   8.732  -7.853  1.00 15.31           C  
ATOM    686  C   GLY A  67      31.974  10.045  -8.441  1.00 15.31           C  
ATOM    687  O   GLY A  67      32.536  11.107  -8.174  1.00 15.31           O  
ATOM    688  H   GLY A  67      33.231   9.678  -6.070  1.00 15.31           H  
ATOM    689 1HA  GLY A  67      32.937   8.134  -8.638  1.00 15.31           H  
ATOM    690 2HA  GLY A  67      31.635   8.161  -7.464  1.00 15.31           H  
ATOM    691  N   GLY A  68      30.918   9.992  -9.255  1.00 15.25           N  
ATOM    692  CA  GLY A  68      30.415  11.246  -9.792  1.00 15.25           C  
ATOM    693  C   GLY A  68      29.559  11.830  -8.676  1.00 15.25           C  
ATOM    694  O   GLY A  68      28.988  11.055  -7.913  1.00 15.25           O  
ATOM    695  H   GLY A  68      30.478   9.111  -9.480  1.00 15.25           H  
ATOM    696 1HA  GLY A  68      31.253  11.881 -10.060  1.00 15.25           H  
ATOM    697 2HA  GLY A  68      29.816  11.065 -10.686  1.00 15.25           H  
ATOM    698  N   PRO A  69      29.360  13.156  -8.598  1.00 15.19           N  
ATOM    699  CA  PRO A  69      28.549  13.811  -7.582  1.00 15.19           C  
ATOM    700  C   PRO A  69      27.137  13.212  -7.286  1.00 15.19           C  
ATOM    701  O   PRO A  69      26.828  13.050  -6.107  1.00 15.19           O  
ATOM    702  CB  PRO A  69      28.488  15.245  -8.147  1.00 15.19           C  
ATOM    703  CG  PRO A  69      29.809  15.414  -8.848  1.00 15.19           C  
ATOM    704  CD  PRO A  69      30.053  14.084  -9.521  1.00 15.19           C  
ATOM    705  HA  PRO A  69      29.131  13.818  -6.654  1.00 15.19           H  
ATOM    706 1HB  PRO A  69      27.681  15.379  -8.818  1.00 15.19           H  
ATOM    707 2HB  PRO A  69      28.338  15.961  -7.323  1.00 15.19           H  
ATOM    708 1HG  PRO A  69      29.750  16.248  -9.568  1.00 15.19           H  
ATOM    709 2HG  PRO A  69      30.592  15.668  -8.125  1.00 15.19           H  
ATOM    710 1HD  PRO A  69      29.606  14.052 -10.529  1.00 15.19           H  
ATOM    711 2HD  PRO A  69      31.134  13.923  -9.526  1.00 15.19           H  
ATOM    712  N   GLY A  70      26.287  12.786  -8.259  1.00 15.15           N  
ATOM    713  CA  GLY A  70      26.343  12.894  -9.727  1.00 15.15           C  
ATOM    714  C   GLY A  70      25.604  14.149 -10.205  1.00 15.15           C  
ATOM    715  O   GLY A  70      25.400  14.352 -11.400  1.00 15.15           O  
ATOM    716  H   GLY A  70      25.457  12.326  -7.911  1.00 15.15           H  
ATOM    717 1HA  GLY A  70      27.356  12.907 -10.097  1.00 15.15           H  
ATOM    718 2HA  GLY A  70      25.876  12.014 -10.162  1.00 15.15           H  
ATOM    719  N   GLY A  71      25.220  14.985  -9.245  1.00 15.11           N  
ATOM    720  CA  GLY A  71      24.501  16.232  -9.459  1.00 15.11           C  
ATOM    721  C   GLY A  71      24.391  16.949  -8.117  1.00 15.11           C  
ATOM    722  O   GLY A  71      24.710  16.374  -7.079  1.00 15.11           O  
ATOM    723  H   GLY A  71      25.436  14.726  -8.293  1.00 15.11           H  
ATOM    724 1HA  GLY A  71      25.034  16.855 -10.178  1.00 15.11           H  
ATOM    725 2HA  GLY A  71      23.510  16.025  -9.859  1.00 15.11           H  
ATOM    726  N   SER A  72      23.946  18.202  -8.129  1.00 15.07           N  
ATOM    727  CA  SER A  72      23.864  18.978  -6.889  1.00 15.07           C  
ATOM    728  C   SER A  72      22.599  18.773  -6.049  1.00 15.07           C  
ATOM    729  O   SER A  72      22.549  19.192  -4.893  1.00 15.07           O  
ATOM    730  CB  SER A  72      24.002  20.450  -7.215  1.00 15.07           C  
ATOM    731  OG  SER A  72      22.904  20.902  -7.956  1.00 15.07           O  
ATOM    732  H   SER A  72      23.685  18.633  -9.005  1.00 15.07           H  
ATOM    733  HA  SER A  72      24.716  18.692  -6.270  1.00 15.07           H  
ATOM    734 1HB  SER A  72      24.080  21.020  -6.289  1.00 15.07           H  
ATOM    735 2HB  SER A  72      24.918  20.615  -7.778  1.00 15.07           H  
ATOM    736  HG  SER A  72      22.132  20.723  -7.412  1.00 15.07           H  
ATOM    737  N   GLY A  73      21.562  18.171  -6.622  1.00 14.99           N  
ATOM    738  CA  GLY A  73      20.325  18.020  -5.861  1.00 14.99           C  
ATOM    739  C   GLY A  73      20.295  16.759  -5.000  1.00 14.99           C  
ATOM    740  O   GLY A  73      20.285  15.638  -5.508  1.00 14.99           O  
ATOM    741  H   GLY A  73      21.637  17.825  -7.565  1.00 14.99           H  
ATOM    742 1HA  GLY A  73      20.182  18.894  -5.227  1.00 14.99           H  
ATOM    743 2HA  GLY A  73      19.484  18.000  -6.553  1.00 14.99           H  
ATOM    744  N   GLY A  74      20.152  16.937  -3.689  1.00 14.89           N  
ATOM    745  CA  GLY A  74      20.104  15.817  -2.738  1.00 14.89           C  
ATOM    746  C   GLY A  74      18.700  15.226  -2.650  1.00 14.89           C  
ATOM    747  O   GLY A  74      18.074  15.238  -1.589  1.00 14.89           O  
ATOM    748  H   GLY A  74      20.129  17.883  -3.333  1.00 14.89           H  
ATOM    749 1HA  GLY A  74      20.807  15.044  -3.048  1.00 14.89           H  
ATOM    750 2HA  GLY A  74      20.420  16.160  -1.754  1.00 14.89           H  
ATOM    751  N   GLY A  75      18.180  14.779  -3.785  1.00 14.74           N  
ATOM    752  CA  GLY A  75      16.808  14.291  -3.840  1.00 14.74           C  
ATOM    753  C   GLY A  75      16.625  12.969  -3.108  1.00 14.74           C  
ATOM    754  O   GLY A  75      17.471  12.080  -3.179  1.00 14.74           O  
ATOM    755  H   GLY A  75      18.776  14.801  -4.611  1.00 14.74           H  
ATOM    756 1HA  GLY A  75      16.146  15.041  -3.409  1.00 14.74           H  
ATOM    757 2HA  GLY A  75      16.517  14.173  -4.883  1.00 14.74           H  
ATOM    758  N   GLY A  76      15.469  12.821  -2.464  1.00 14.55           N  
ATOM    759  CA  GLY A  76      15.085  11.600  -1.754  1.00 14.55           C  
ATOM    760  C   GLY A  76      13.824  11.003  -2.374  1.00 14.55           C  
ATOM    761  O   GLY A  76      13.110  10.220  -1.744  1.00 14.55           O  
ATOM    762  H   GLY A  76      14.831  13.604  -2.448  1.00 14.55           H  
ATOM    763 1HA  GLY A  76      15.899  10.877  -1.796  1.00 14.55           H  
ATOM    764 2HA  GLY A  76      14.911  11.830  -0.703  1.00 14.55           H  
ATOM    765  N   SER A  77      13.566  11.369  -3.627  1.00 14.33           N  
ATOM    766  CA  SER A  77      12.361  10.967  -4.358  1.00 14.33           C  
ATOM    767  C   SER A  77      12.186   9.461  -4.554  1.00 14.33           C  
ATOM    768  O   SER A  77      11.073   9.000  -4.795  1.00 14.33           O  
ATOM    769  CB  SER A  77      12.351  11.636  -5.718  1.00 14.33           C  
ATOM    770  OG  SER A  77      13.390  11.148  -6.524  1.00 14.33           O  
ATOM    771  H   SER A  77      14.227  11.981  -4.084  1.00 14.33           H  
ATOM    772  HA  SER A  77      11.499  11.328  -3.795  1.00 14.33           H  
ATOM    773 1HB  SER A  77      11.394  11.452  -6.206  1.00 14.33           H  
ATOM    774 2HB  SER A  77      12.456  12.712  -5.597  1.00 14.33           H  
ATOM    775  HG  SER A  77      13.233  10.203  -6.609  1.00 14.33           H  
ATOM    776  N   GLY A  78      13.266   8.688  -4.450  1.00 14.12           N  
ATOM    777  CA  GLY A  78      13.154   7.243  -4.592  1.00 14.12           C  
ATOM    778  C   GLY A  78      12.749   6.566  -3.275  1.00 14.12           C  
ATOM    779  O   GLY A  78      12.420   5.381  -3.256  1.00 14.12           O  
ATOM    780  H   GLY A  78      14.163   9.111  -4.257  1.00 14.12           H  
ATOM    781 1HA  GLY A  78      12.420   7.011  -5.364  1.00 14.12           H  
ATOM    782 2HA  GLY A  78      14.109   6.841  -4.930  1.00 14.12           H  
ATOM    783  N   GLY A  79      12.723   7.334  -2.180  1.00 13.91           N  
ATOM    784  CA  GLY A  79      12.398   6.829  -0.846  1.00 13.91           C  
ATOM    785  C   GLY A  79      11.134   5.972  -0.823  1.00 13.91           C  
ATOM    786  O   GLY A  79      11.202   4.776  -0.509  1.00 13.91           O  
ATOM    787  H   GLY A  79      12.947   8.325  -2.257  1.00 13.91           H  
ATOM    788 1HA  GLY A  79      13.235   6.234  -0.490  1.00 13.91           H  
ATOM    789 2HA  GLY A  79      12.310   7.661  -0.150  1.00 13.91           H  
ATOM    790  N   PRO A  80       9.968   6.545  -1.183  1.00 13.71           N  
ATOM    791  CA  PRO A  80       8.651   5.936  -1.192  1.00 13.71           C  
ATOM    792  C   PRO A  80       8.578   4.685  -2.063  1.00 13.71           C  
ATOM    793  O   PRO A  80       7.653   3.884  -1.915  1.00 13.71           O  
ATOM    794  CB  PRO A  80       7.765   7.045  -1.772  1.00 13.71           C  
ATOM    795  CG  PRO A  80       8.499   8.322  -1.458  1.00 13.71           C  
ATOM    796  CD  PRO A  80       9.950   7.959  -1.607  1.00 13.71           C  
ATOM    797  HA  PRO A  80       8.356   5.702  -0.162  1.00 13.71           H  
ATOM    798 1HB  PRO A  80       7.639   6.898  -2.856  1.00 13.71           H  
ATOM    799 2HB  PRO A  80       6.765   7.007  -1.321  1.00 13.71           H  
ATOM    800 1HG  PRO A  80       8.198   9.115  -2.154  1.00 13.71           H  
ATOM    801 2HG  PRO A  80       8.255   8.666  -0.446  1.00 13.71           H  
ATOM    802 1HD  PRO A  80      10.229   8.039  -2.660  1.00 13.71           H  
ATOM    803 2HD  PRO A  80      10.544   8.610  -0.965  1.00 13.71           H  
ATOM    804  N   GLY A  81       9.544   4.499  -2.977  1.00 13.54           N  
ATOM    805  CA  GLY A  81       9.567   3.337  -3.850  1.00 13.54           C  
ATOM    806  C   GLY A  81       9.615   2.052  -3.032  1.00 13.54           C  
ATOM    807  O   GLY A  81       9.125   1.005  -3.461  1.00 13.54           O  
ATOM    808  H   GLY A  81      10.337   5.127  -3.058  1.00 13.54           H  
ATOM    809 1HA  GLY A  81       8.689   3.341  -4.491  1.00 13.54           H  
ATOM    810 2HA  GLY A  81      10.446   3.393  -4.489  1.00 13.54           H  
ATOM    811  N   ALA A  82      10.156   2.127  -1.810  1.00 13.37           N  
ATOM    812  CA  ALA A  82      10.236   0.969  -0.930  1.00 13.37           C  
ATOM    813  C   ALA A  82       8.845   0.401  -0.648  1.00 13.37           C  
ATOM    814  O   ALA A  82       8.668  -0.811  -0.482  1.00 13.37           O  
ATOM    815  CB  ALA A  82      10.916   1.350   0.373  1.00 13.37           C  
ATOM    816  H   ALA A  82      10.525   3.025  -1.479  1.00 13.37           H  
ATOM    817  HA  ALA A  82      10.826   0.202  -1.429  1.00 13.37           H  
ATOM    818 1HB  ALA A  82      10.991   0.481   1.021  1.00 13.37           H  
ATOM    819 2HB  ALA A  82      11.910   1.746   0.163  1.00 13.37           H  
ATOM    820 3HB  ALA A  82      10.326   2.127   0.873  1.00 13.37           H  
ATOM    821  N   GLY A  83       7.827   1.266  -0.636  1.00 13.18           N  
ATOM    822  CA  GLY A  83       6.476   0.862  -0.307  1.00 13.18           C  
ATOM    823  C   GLY A  83       5.791   0.123  -1.449  1.00 13.18           C  
ATOM    824  O   GLY A  83       4.676  -0.370  -1.289  1.00 13.18           O  
ATOM    825  H   GLY A  83       7.987   2.243  -0.876  1.00 13.18           H  
ATOM    826 1HA  GLY A  83       6.493   0.227   0.573  1.00 13.18           H  
ATOM    827 2HA  GLY A  83       5.897   1.745  -0.053  1.00 13.18           H  
ATOM    828  N   THR A  84       6.464   0.027  -2.603  1.00 12.94           N  
ATOM    829  CA  THR A  84       5.899  -0.674  -3.742  1.00 12.94           C  
ATOM    830  C   THR A  84       6.510  -2.069  -3.808  1.00 12.94           C  
ATOM    831  O   THR A  84       6.165  -2.864  -4.684  1.00 12.94           O  
ATOM    832  CB  THR A  84       6.175   0.060  -5.071  1.00 12.94           C  
ATOM    833  OG1 THR A  84       7.576   0.040  -5.376  1.00 12.94           O  
ATOM    834  CG2 THR A  84       5.744   1.515  -4.926  1.00 12.94           C  
ATOM    835  H   THR A  84       7.385   0.445  -2.710  1.00 12.94           H  
ATOM    836  HA  THR A  84       4.823  -0.773  -3.608  1.00 12.94           H  
ATOM    837  HB  THR A  84       5.619  -0.415  -5.876  1.00 12.94           H  
ATOM    838  HG1 THR A  84       8.091   0.339  -4.601  1.00 12.94           H  
ATOM    839 1HG2 THR A  84       5.937   2.046  -5.857  1.00 12.94           H  
ATOM    840 2HG2 THR A  84       4.684   1.562  -4.691  1.00 12.94           H  
ATOM    841 3HG2 THR A  84       6.318   1.981  -4.118  1.00 12.94           H  
ATOM    842  N   SER A  85       7.409  -2.390  -2.856  1.00 12.68           N  
ATOM    843  CA  SER A  85       8.085  -3.678  -2.871  1.00 12.68           C  
ATOM    844  C   SER A  85       7.286  -4.738  -2.115  1.00 12.68           C  
ATOM    845  O   SER A  85       7.711  -5.880  -1.955  1.00 12.68           O  
ATOM    846  CB  SER A  85       9.511  -3.575  -2.351  1.00 12.68           C  
ATOM    847  OG  SER A  85       9.599  -3.335  -0.976  1.00 12.68           O  
ATOM    848  H   SER A  85       7.663  -1.722  -2.126  1.00 12.68           H  
ATOM    849  HA  SER A  85       8.148  -3.988  -3.904  1.00 12.68           H  
ATOM    850 1HB  SER A  85      10.039  -4.492  -2.605  1.00 12.68           H  
ATOM    851 2HB  SER A  85      10.013  -2.765  -2.873  1.00 12.68           H  
ATOM    852  HG  SER A  85       9.108  -2.494  -0.806  1.00 12.68           H  
ATOM    853  N   PHE A  86       6.106  -4.363  -1.652  1.00 12.36           N  
ATOM    854  CA  PHE A  86       5.259  -5.273  -0.904  1.00 12.36           C  
ATOM    855  C   PHE A  86       3.858  -5.405  -1.524  1.00 12.36           C  
ATOM    856  O   PHE A  86       2.889  -4.922  -0.946  1.00 12.36           O  
ATOM    857  CB  PHE A  86       5.133  -4.744   0.509  1.00 12.36           C  
ATOM    858  CG  PHE A  86       6.428  -4.633   1.252  1.00 12.36           C  
ATOM    859  CD1 PHE A  86       7.130  -3.443   1.254  1.00 12.36           C  
ATOM    860  CD2 PHE A  86       6.924  -5.697   1.983  1.00 12.36           C  
ATOM    861  CE1 PHE A  86       8.312  -3.319   1.960  1.00 12.36           C  
ATOM    862  CE2 PHE A  86       8.099  -5.581   2.696  1.00 12.36           C  
ATOM    863  CZ  PHE A  86       8.797  -4.387   2.682  1.00 12.36           C  
ATOM    864  H   PHE A  86       5.797  -3.416  -1.823  1.00 12.36           H  
ATOM    865  HA  PHE A  86       5.734  -6.251  -0.852  1.00 12.36           H  
ATOM    866 1HB  PHE A  86       4.711  -3.755   0.456  1.00 12.36           H  
ATOM    867 2HB  PHE A  86       4.456  -5.380   1.081  1.00 12.36           H  
ATOM    868  HD1 PHE A  86       6.740  -2.593   0.689  1.00 12.36           H  
ATOM    869  HD2 PHE A  86       6.373  -6.637   1.995  1.00 12.36           H  
ATOM    870  HE1 PHE A  86       8.855  -2.371   1.947  1.00 12.36           H  
ATOM    871  HE2 PHE A  86       8.481  -6.428   3.265  1.00 12.36           H  
ATOM    872  HZ  PHE A  86       9.729  -4.289   3.240  1.00 12.36           H  
ATOM    873  N   PRO A  87       3.723  -6.048  -2.703  1.00 12.00           N  
ATOM    874  CA  PRO A  87       2.491  -6.226  -3.445  1.00 12.00           C  
ATOM    875  C   PRO A  87       1.591  -7.234  -2.730  1.00 12.00           C  
ATOM    876  O   PRO A  87       2.078  -7.995  -1.896  1.00 12.00           O  
ATOM    877  CB  PRO A  87       2.981  -6.783  -4.787  1.00 12.00           C  
ATOM    878  CG  PRO A  87       4.266  -7.490  -4.458  1.00 12.00           C  
ATOM    879  CD  PRO A  87       4.897  -6.650  -3.380  1.00 12.00           C  
ATOM    880  HA  PRO A  87       2.030  -5.246  -3.577  1.00 12.00           H  
ATOM    881 1HB  PRO A  87       2.232  -7.470  -5.193  1.00 12.00           H  
ATOM    882 2HB  PRO A  87       3.104  -5.967  -5.515  1.00 12.00           H  
ATOM    883 1HG  PRO A  87       4.055  -8.517  -4.121  1.00 12.00           H  
ATOM    884 2HG  PRO A  87       4.901  -7.576  -5.356  1.00 12.00           H  
ATOM    885 1HD  PRO A  87       5.480  -7.297  -2.717  1.00 12.00           H  
ATOM    886 2HD  PRO A  87       5.511  -5.879  -3.862  1.00 12.00           H  
ATOM    887  N   PRO A  88       0.285  -7.252  -3.013  1.00 11.61           N  
ATOM    888  CA  PRO A  88      -0.645  -8.264  -2.562  1.00 11.61           C  
ATOM    889  C   PRO A  88      -0.158  -9.643  -3.024  1.00 11.61           C  
ATOM    890  O   PRO A  88       0.448  -9.754  -4.090  1.00 11.61           O  
ATOM    891  CB  PRO A  88      -1.949  -7.845  -3.257  1.00 11.61           C  
ATOM    892  CG  PRO A  88      -1.801  -6.362  -3.480  1.00 11.61           C  
ATOM    893  CD  PRO A  88      -0.335  -6.145  -3.753  1.00 11.61           C  
ATOM    894  HA  PRO A  88      -0.714  -8.186  -1.469  1.00 11.61           H  
ATOM    895 1HB  PRO A  88      -2.083  -8.410  -4.186  1.00 11.61           H  
ATOM    896 2HB  PRO A  88      -2.813  -8.074  -2.615  1.00 11.61           H  
ATOM    897 1HG  PRO A  88      -2.441  -6.035  -4.314  1.00 11.61           H  
ATOM    898 2HG  PRO A  88      -2.147  -5.821  -2.587  1.00 11.61           H  
ATOM    899 1HD  PRO A  88      -0.110  -6.186  -4.808  1.00 11.61           H  
ATOM    900 2HD  PRO A  88      -0.072  -5.192  -3.321  1.00 11.61           H  
ATOM    901  N   PRO A  89      -0.497 -10.721  -2.300  1.00 11.17           N  
ATOM    902  CA  PRO A  89      -0.120 -12.105  -2.570  1.00 11.17           C  
ATOM    903  C   PRO A  89      -0.669 -12.633  -3.896  1.00 11.17           C  
ATOM    904  O   PRO A  89      -0.161 -13.609  -4.450  1.00 11.17           O  
ATOM    905  CB  PRO A  89      -0.719 -12.845  -1.371  1.00 11.17           C  
ATOM    906  CG  PRO A  89      -1.836 -11.970  -0.875  1.00 11.17           C  
ATOM    907  CD  PRO A  89      -1.361 -10.560  -1.113  1.00 11.17           C  
ATOM    908  HA  PRO A  89       0.978 -12.183  -2.554  1.00 11.17           H  
ATOM    909 1HB  PRO A  89      -1.073 -13.825  -1.691  1.00 11.17           H  
ATOM    910 2HB  PRO A  89       0.059 -13.031  -0.614  1.00 11.17           H  
ATOM    911 1HG  PRO A  89      -2.763 -12.218  -1.416  1.00 11.17           H  
ATOM    912 2HG  PRO A  89      -2.030 -12.182   0.189  1.00 11.17           H  
ATOM    913 1HD  PRO A  89      -2.229  -9.932  -1.320  1.00 11.17           H  
ATOM    914 2HD  PRO A  89      -0.773 -10.196  -0.256  1.00 11.17           H  
ATOM    915  N   GLY A  90      -1.700 -11.971  -4.420  1.00 10.70           N  
ATOM    916  CA  GLY A  90      -2.301 -12.373  -5.682  1.00 10.70           C  
ATOM    917  C   GLY A  90      -1.597 -11.768  -6.902  1.00 10.70           C  
ATOM    918  O   GLY A  90      -2.020 -11.985  -8.040  1.00 10.70           O  
ATOM    919  H   GLY A  90      -2.085 -11.178  -3.937  1.00 10.70           H  
ATOM    920 1HA  GLY A  90      -2.263 -13.456  -5.756  1.00 10.70           H  
ATOM    921 2HA  GLY A  90      -3.354 -12.092  -5.690  1.00 10.70           H  
ATOM    922  N   VAL A  91      -0.529 -11.001  -6.695  1.00 10.20           N  
ATOM    923  CA  VAL A  91       0.141 -10.413  -7.842  1.00 10.20           C  
ATOM    924  C   VAL A  91       1.089 -11.389  -8.526  1.00 10.20           C  
ATOM    925  O   VAL A  91       2.053 -11.876  -7.940  1.00 10.20           O  
ATOM    926  CB  VAL A  91       0.903  -9.151  -7.427  1.00 10.20           C  
ATOM    927  CG1 VAL A  91       1.683  -8.601  -8.589  1.00 10.20           C  
ATOM    928  CG2 VAL A  91      -0.087  -8.122  -6.956  1.00 10.20           C  
ATOM    929  H   VAL A  91      -0.186 -10.809  -5.753  1.00 10.20           H  
ATOM    930  HA  VAL A  91      -0.622 -10.116  -8.561  1.00 10.20           H  
ATOM    931  HB  VAL A  91       1.605  -9.392  -6.624  1.00 10.20           H  
ATOM    932 1HG1 VAL A  91       2.216  -7.705  -8.276  1.00 10.20           H  
ATOM    933 2HG1 VAL A  91       2.391  -9.348  -8.901  1.00 10.20           H  
ATOM    934 3HG1 VAL A  91       1.006  -8.358  -9.405  1.00 10.20           H  
ATOM    935 1HG2 VAL A  91       0.443  -7.229  -6.673  1.00 10.20           H  
ATOM    936 2HG2 VAL A  91      -0.776  -7.889  -7.761  1.00 10.20           H  
ATOM    937 3HG2 VAL A  91      -0.638  -8.512  -6.108  1.00 10.20           H  
ATOM    938  N   LYS A  92       0.817 -11.633  -9.807  1.00  9.67           N  
ATOM    939  CA  LYS A  92       1.585 -12.566 -10.633  1.00  9.67           C  
ATOM    940  C   LYS A  92       2.712 -11.869 -11.394  1.00  9.67           C  
ATOM    941  O   LYS A  92       3.485 -12.503 -12.107  1.00  9.67           O  
ATOM    942  CB  LYS A  92       0.629 -13.269 -11.593  1.00  9.67           C  
ATOM    943  CG  LYS A  92      -0.412 -14.132 -10.870  1.00  9.67           C  
ATOM    944  CD  LYS A  92      -1.389 -14.793 -11.827  1.00  9.67           C  
ATOM    945  CE  LYS A  92      -2.424 -15.620 -11.064  1.00  9.67           C  
ATOM    946  NZ  LYS A  92      -3.418 -16.244 -11.977  1.00  9.67           N  
ATOM    947  H   LYS A  92       0.001 -11.190 -10.208  1.00  9.67           H  
ATOM    948  HA  LYS A  92       2.036 -13.313  -9.979  1.00  9.67           H  
ATOM    949 1HB  LYS A  92       0.099 -12.529 -12.194  1.00  9.67           H  
ATOM    950 2HB  LYS A  92       1.192 -13.908 -12.273  1.00  9.67           H  
ATOM    951 1HG  LYS A  92       0.099 -14.907 -10.300  1.00  9.67           H  
ATOM    952 2HG  LYS A  92      -0.973 -13.507 -10.169  1.00  9.67           H  
ATOM    953 1HD  LYS A  92      -1.907 -14.026 -12.405  1.00  9.67           H  
ATOM    954 2HD  LYS A  92      -0.850 -15.442 -12.517  1.00  9.67           H  
ATOM    955 1HE  LYS A  92      -1.915 -16.404 -10.508  1.00  9.67           H  
ATOM    956 2HE  LYS A  92      -2.952 -14.972 -10.358  1.00  9.67           H  
ATOM    957 1HZ  LYS A  92      -4.082 -16.778 -11.432  1.00  9.67           H  
ATOM    958 2HZ  LYS A  92      -3.906 -15.520 -12.485  1.00  9.67           H  
ATOM    959 3HZ  LYS A  92      -2.945 -16.855 -12.627  1.00  9.67           H  
ATOM    960  N   LEU A  93       2.733 -10.546 -11.286  1.00  9.08           N  
ATOM    961  CA  LEU A  93       3.673  -9.601 -11.914  1.00  9.08           C  
ATOM    962  C   LEU A  93       3.647  -9.501 -13.448  1.00  9.08           C  
ATOM    963  O   LEU A  93       4.172  -8.529 -13.997  1.00  9.08           O  
ATOM    964  CB  LEU A  93       5.113  -9.957 -11.508  1.00  9.08           C  
ATOM    965  CG  LEU A  93       5.429  -9.903 -10.011  1.00  9.08           C  
ATOM    966  CD1 LEU A  93       6.833 -10.424  -9.785  1.00  9.08           C  
ATOM    967  CD2 LEU A  93       5.313  -8.464  -9.522  1.00  9.08           C  
ATOM    968  H   LEU A  93       2.034 -10.151 -10.676  1.00  9.08           H  
ATOM    969  HA  LEU A  93       3.445  -8.611 -11.518  1.00  9.08           H  
ATOM    970 1HB  LEU A  93       5.359 -10.951 -11.872  1.00  9.08           H  
ATOM    971 2HB  LEU A  93       5.783  -9.252 -12.006  1.00  9.08           H  
ATOM    972  HG  LEU A  93       4.730 -10.538  -9.462  1.00  9.08           H  
ATOM    973 1HD1 LEU A  93       7.059 -10.391  -8.718  1.00  9.08           H  
ATOM    974 2HD1 LEU A  93       6.902 -11.454 -10.140  1.00  9.08           H  
ATOM    975 3HD1 LEU A  93       7.546  -9.802 -10.330  1.00  9.08           H  
ATOM    976 1HD2 LEU A  93       5.539  -8.423  -8.453  1.00  9.08           H  
ATOM    977 2HD2 LEU A  93       6.020  -7.835 -10.067  1.00  9.08           H  
ATOM    978 3HD2 LEU A  93       4.310  -8.100  -9.693  1.00  9.08           H  
ATOM    979  N   GLY A  94       2.997 -10.430 -14.141  1.00  8.36           N  
ATOM    980  CA  GLY A  94       2.926 -10.339 -15.591  1.00  8.36           C  
ATOM    981  C   GLY A  94       4.331 -10.317 -16.172  1.00  8.36           C  
ATOM    982  O   GLY A  94       5.134 -11.214 -15.929  1.00  8.36           O  
ATOM    983  H   GLY A  94       2.593 -11.221 -13.656  1.00  8.36           H  
ATOM    984 1HA  GLY A  94       2.376 -11.193 -15.985  1.00  8.36           H  
ATOM    985 2HA  GLY A  94       2.387  -9.439 -15.879  1.00  8.36           H  
ATOM    986  N   ARG A  95       4.609  -9.292 -16.970  1.00  7.47           N  
ATOM    987  CA  ARG A  95       5.910  -9.107 -17.604  1.00  7.47           C  
ATOM    988  C   ARG A  95       6.571  -7.840 -17.065  1.00  7.47           C  
ATOM    989  O   ARG A  95       7.516  -7.303 -17.650  1.00  7.47           O  
ATOM    990  CB  ARG A  95       5.772  -9.012 -19.117  1.00  7.47           C  
ATOM    991  CG  ARG A  95       5.207 -10.257 -19.793  1.00  7.47           C  
ATOM    992  CD  ARG A  95       5.137 -10.095 -21.276  1.00  7.47           C  
ATOM    993  NE  ARG A  95       4.600 -11.280 -21.932  1.00  7.47           N  
ATOM    994  CZ  ARG A  95       4.456 -11.422 -23.266  1.00  7.47           C  
ATOM    995  NH1 ARG A  95       4.809 -10.447 -24.076  1.00  7.47           N  
ATOM    996  NH2 ARG A  95       3.959 -12.542 -23.761  1.00  7.47           N  
ATOM    997  H   ARG A  95       3.893  -8.598 -17.128  1.00  7.47           H  
ATOM    998  HA  ARG A  95       6.545  -9.960 -17.364  1.00  7.47           H  
ATOM    999 1HB  ARG A  95       5.121  -8.176 -19.372  1.00  7.47           H  
ATOM   1000 2HB  ARG A  95       6.747  -8.812 -19.557  1.00  7.47           H  
ATOM   1001 1HG  ARG A  95       5.845 -11.113 -19.566  1.00  7.47           H  
ATOM   1002 2HG  ARG A  95       4.200 -10.448 -19.424  1.00  7.47           H  
ATOM   1003 1HD  ARG A  95       4.492  -9.251 -21.517  1.00  7.47           H  
ATOM   1004 2HD  ARG A  95       6.137  -9.911 -21.670  1.00  7.47           H  
ATOM   1005  HE  ARG A  95       4.315 -12.053 -21.345  1.00  7.47           H  
ATOM   1006 1HH1 ARG A  95       5.189  -9.589 -23.700  1.00  7.47           H  
ATOM   1007 2HH1 ARG A  95       4.701 -10.555 -25.074  1.00  7.47           H  
ATOM   1008 1HH2 ARG A  95       3.687 -13.292 -23.140  1.00  7.47           H  
ATOM   1009 2HH2 ARG A  95       3.852 -12.649 -24.759  1.00  7.47           H  
ATOM   1010  N   ASP A  96       6.079  -7.347 -15.928  1.00  6.41           N  
ATOM   1011  CA  ASP A  96       6.576  -6.099 -15.354  1.00  6.41           C  
ATOM   1012  C   ASP A  96       7.875  -6.325 -14.568  1.00  6.41           C  
ATOM   1013  O   ASP A  96       7.932  -6.251 -13.335  1.00  6.41           O  
ATOM   1014  CB  ASP A  96       5.455  -5.492 -14.497  1.00  6.41           C  
ATOM   1015  CG  ASP A  96       5.675  -4.060 -13.986  1.00  6.41           C  
ATOM   1016  OD1 ASP A  96       6.606  -3.385 -14.368  1.00  6.41           O  
ATOM   1017  OD2 ASP A  96       4.865  -3.613 -13.209  1.00  6.41           O  
ATOM   1018  H   ASP A  96       5.334  -7.843 -15.435  1.00  6.41           H  
ATOM   1019  HA  ASP A  96       6.790  -5.410 -16.170  1.00  6.41           H  
ATOM   1020 1HB  ASP A  96       4.526  -5.515 -15.064  1.00  6.41           H  
ATOM   1021 2HB  ASP A  96       5.304  -6.137 -13.626  1.00  6.41           H  
ATOM   1022  N   SER A  97       8.937  -6.544 -15.340  1.00  5.31           N  
ATOM   1023  CA  SER A  97      10.279  -6.884 -14.878  1.00  5.31           C  
ATOM   1024  C   SER A  97      10.955  -5.818 -14.019  1.00  5.31           C  
ATOM   1025  O   SER A  97      11.854  -6.112 -13.219  1.00  5.31           O  
ATOM   1026  CB  SER A  97      11.134  -7.142 -16.102  1.00  5.31           C  
ATOM   1027  OG  SER A  97      11.303  -5.969 -16.853  1.00  5.31           O  
ATOM   1028  H   SER A  97       8.746  -6.558 -16.344  1.00  5.31           H  
ATOM   1029  HA  SER A  97      10.203  -7.801 -14.292  1.00  5.31           H  
ATOM   1030 1HB  SER A  97      12.099  -7.505 -15.802  1.00  5.31           H  
ATOM   1031 2HB  SER A  97      10.667  -7.911 -16.716  1.00  5.31           H  
ATOM   1032  HG  SER A  97      11.771  -6.236 -17.650  1.00  5.31           H  
ATOM   1033  N   GLY A  98      10.483  -4.581 -14.144  1.00  4.31           N  
ATOM   1034  CA  GLY A  98      11.055  -3.455 -13.426  1.00  4.31           C  
ATOM   1035  C   GLY A  98      10.617  -3.374 -11.969  1.00  4.31           C  
ATOM   1036  O   GLY A  98      11.092  -2.513 -11.226  1.00  4.31           O  
ATOM   1037  H   GLY A  98       9.718  -4.425 -14.787  1.00  4.31           H  
ATOM   1038 1HA  GLY A  98      12.142  -3.520 -13.473  1.00  4.31           H  
ATOM   1039 2HA  GLY A  98      10.774  -2.534 -13.935  1.00  4.31           H  
ATOM   1040  N   LYS A  99       9.714  -4.251 -11.543  1.00  3.49           N  
ATOM   1041  CA  LYS A  99       9.269  -4.198 -10.163  1.00  3.49           C  
ATOM   1042  C   LYS A  99      10.110  -5.087  -9.277  1.00  3.49           C  
ATOM   1043  O   LYS A  99      10.716  -6.063  -9.728  1.00  3.49           O  
ATOM   1044  CB  LYS A  99       7.803  -4.561 -10.056  1.00  3.49           C  
ATOM   1045  CG  LYS A  99       6.939  -3.657 -10.878  1.00  3.49           C  
ATOM   1046  CD  LYS A  99       6.980  -2.203 -10.395  1.00  3.49           C  
ATOM   1047  CE  LYS A  99       5.982  -1.323 -11.188  1.00  3.49           C  
ATOM   1048  NZ  LYS A  99       6.422  -1.073 -12.624  1.00  3.49           N  
ATOM   1049  H   LYS A  99       9.313  -4.943 -12.181  1.00  3.49           H  
ATOM   1050  HA  LYS A  99       9.383  -3.176  -9.801  1.00  3.49           H  
ATOM   1051 1HB  LYS A  99       7.653  -5.580 -10.425  1.00  3.49           H  
ATOM   1052 2HB  LYS A  99       7.478  -4.524  -9.018  1.00  3.49           H  
ATOM   1053 1HG  LYS A  99       7.324  -3.678 -11.891  1.00  3.49           H  
ATOM   1054 2HG  LYS A  99       5.910  -4.018 -10.886  1.00  3.49           H  
ATOM   1055 1HD  LYS A  99       6.737  -2.159  -9.331  1.00  3.49           H  
ATOM   1056 2HD  LYS A  99       7.984  -1.805 -10.541  1.00  3.49           H  
ATOM   1057 1HE  LYS A  99       5.012  -1.823 -11.203  1.00  3.49           H  
ATOM   1058 2HE  LYS A  99       5.878  -0.367 -10.680  1.00  3.49           H  
ATOM   1059 1HZ  LYS A  99       5.736  -0.509 -13.086  1.00  3.49           H  
ATOM   1060 2HZ  LYS A  99       7.306  -0.604 -12.634  1.00  3.49           H  
ATOM   1061 3HZ  LYS A  99       6.510  -1.970 -13.157  1.00  3.49           H  
ATOM   1062  N   VAL A 100      10.105  -4.758  -7.999  1.00  2.88           N  
ATOM   1063  CA  VAL A 100      10.842  -5.509  -7.005  1.00  2.88           C  
ATOM   1064  C   VAL A 100       9.916  -6.063  -5.955  1.00  2.88           C  
ATOM   1065  O   VAL A 100       8.995  -5.378  -5.532  1.00  2.88           O  
ATOM   1066  CB  VAL A 100      11.879  -4.585  -6.337  1.00  2.88           C  
ATOM   1067  CG1 VAL A 100      11.171  -3.426  -5.713  1.00  2.88           C  
ATOM   1068  CG2 VAL A 100      12.662  -5.353  -5.290  1.00  2.88           C  
ATOM   1069  H   VAL A 100       9.582  -3.944  -7.707  1.00  2.88           H  
ATOM   1070  HA  VAL A 100      11.341  -6.328  -7.497  1.00  2.88           H  
ATOM   1071  HB  VAL A 100      12.553  -4.194  -7.090  1.00  2.88           H  
ATOM   1072 1HG1 VAL A 100      11.893  -2.759  -5.239  1.00  2.88           H  
ATOM   1073 2HG1 VAL A 100      10.617  -2.878  -6.476  1.00  2.88           H  
ATOM   1074 3HG1 VAL A 100      10.486  -3.802  -4.977  1.00  2.88           H  
ATOM   1075 1HG2 VAL A 100      13.395  -4.696  -4.827  1.00  2.88           H  
ATOM   1076 2HG2 VAL A 100      11.983  -5.720  -4.529  1.00  2.88           H  
ATOM   1077 3HG2 VAL A 100      13.175  -6.195  -5.758  1.00  2.88           H  
ATOM   1078  N   THR A 101      10.142  -7.305  -5.551  1.00  2.44           N  
ATOM   1079  CA  THR A 101       9.337  -7.901  -4.491  1.00  2.44           C  
ATOM   1080  C   THR A 101      10.190  -8.233  -3.268  1.00  2.44           C  
ATOM   1081  O   THR A 101      11.163  -8.985  -3.379  1.00  2.44           O  
ATOM   1082  CB  THR A 101       8.640  -9.192  -4.975  1.00  2.44           C  
ATOM   1083  OG1 THR A 101       7.769  -8.904  -6.086  1.00  2.44           O  
ATOM   1084  CG2 THR A 101       7.812  -9.771  -3.842  1.00  2.44           C  
ATOM   1085  H   THR A 101      10.901  -7.825  -5.989  1.00  2.44           H  
ATOM   1086  HA  THR A 101       8.573  -7.184  -4.180  1.00  2.44           H  
ATOM   1087  HB  THR A 101       9.393  -9.919  -5.288  1.00  2.44           H  
ATOM   1088  HG1 THR A 101       8.295  -8.677  -6.857  1.00  2.44           H  
ATOM   1089 1HG2 THR A 101       7.320 -10.680  -4.176  1.00  2.44           H  
ATOM   1090 2HG2 THR A 101       8.456  -9.997  -2.998  1.00  2.44           H  
ATOM   1091 3HG2 THR A 101       7.065  -9.043  -3.535  1.00  2.44           H  
ATOM   1092  N   THR A 102       9.809  -7.679  -2.112  1.00  2.13           N  
ATOM   1093  CA  THR A 102      10.508  -7.870  -0.840  1.00  2.13           C  
ATOM   1094  C   THR A 102       9.792  -8.895   0.034  1.00  2.13           C  
ATOM   1095  O   THR A 102       8.575  -8.819   0.233  1.00  2.13           O  
ATOM   1096  CB  THR A 102      10.601  -6.556  -0.027  1.00  2.13           C  
ATOM   1097  OG1 THR A 102      11.302  -5.558  -0.760  1.00  2.13           O  
ATOM   1098  CG2 THR A 102      11.344  -6.790   1.290  1.00  2.13           C  
ATOM   1099  H   THR A 102       9.003  -7.064  -2.117  1.00  2.13           H  
ATOM   1100  HA  THR A 102      11.505  -8.231  -1.039  1.00  2.13           H  
ATOM   1101  HB  THR A 102       9.593  -6.195   0.172  1.00  2.13           H  
ATOM   1102  HG1 THR A 102      10.840  -4.697  -0.623  1.00  2.13           H  
ATOM   1103 1HG2 THR A 102      11.399  -5.857   1.845  1.00  2.13           H  
ATOM   1104 2HG2 THR A 102      10.822  -7.532   1.887  1.00  2.13           H  
ATOM   1105 3HG2 THR A 102      12.356  -7.145   1.076  1.00  2.13           H  
ATOM   1106  N   VAL A 103      10.553  -9.878   0.497  1.00  1.92           N  
ATOM   1107  CA  VAL A 103      10.053 -10.951   1.348  1.00  1.92           C  
ATOM   1108  C   VAL A 103      11.010 -11.155   2.517  1.00  1.92           C  
ATOM   1109  O   VAL A 103      12.164 -10.734   2.454  1.00  1.92           O  
ATOM   1110  CB  VAL A 103       9.951 -12.269   0.550  1.00  1.92           C  
ATOM   1111  CG1 VAL A 103       9.015 -12.111  -0.638  1.00  1.92           C  
ATOM   1112  CG2 VAL A 103      11.293 -12.645   0.104  1.00  1.92           C  
ATOM   1113  H   VAL A 103      11.545  -9.840   0.267  1.00  1.92           H  
ATOM   1114  HA  VAL A 103       9.070 -10.676   1.732  1.00  1.92           H  
ATOM   1115  HB  VAL A 103       9.546 -13.050   1.195  1.00  1.92           H  
ATOM   1116 1HG1 VAL A 103       8.951 -13.039  -1.184  1.00  1.92           H  
ATOM   1117 2HG1 VAL A 103       8.025 -11.827  -0.288  1.00  1.92           H  
ATOM   1118 3HG1 VAL A 103       9.401 -11.345  -1.298  1.00  1.92           H  
ATOM   1119 1HG2 VAL A 103      11.264 -13.559  -0.443  1.00  1.92           H  
ATOM   1120 2HG2 VAL A 103      11.683 -11.852  -0.535  1.00  1.92           H  
ATOM   1121 3HG2 VAL A 103      11.919 -12.769   0.980  1.00  1.92           H  
ATOM   1122  N   VAL A 104      10.570 -11.845   3.558  1.00  1.76           N  
ATOM   1123  CA  VAL A 104      11.514 -12.224   4.607  1.00  1.76           C  
ATOM   1124  C   VAL A 104      11.839 -13.680   4.420  1.00  1.76           C  
ATOM   1125  O   VAL A 104      10.929 -14.484   4.214  1.00  1.76           O  
ATOM   1126  CB  VAL A 104      10.972 -11.980   6.018  1.00  1.76           C  
ATOM   1127  CG1 VAL A 104      12.006 -12.456   7.053  1.00  1.76           C  
ATOM   1128  CG2 VAL A 104      10.697 -10.534   6.177  1.00  1.76           C  
ATOM   1129  H   VAL A 104       9.604 -12.140   3.608  1.00  1.76           H  
ATOM   1130  HA  VAL A 104      12.432 -11.657   4.494  1.00  1.76           H  
ATOM   1131  HB  VAL A 104      10.057 -12.551   6.171  1.00  1.76           H  
ATOM   1132 1HG1 VAL A 104      11.622 -12.280   8.056  1.00  1.76           H  
ATOM   1133 2HG1 VAL A 104      12.195 -13.519   6.928  1.00  1.76           H  
ATOM   1134 3HG1 VAL A 104      12.939 -11.902   6.918  1.00  1.76           H  
ATOM   1135 1HG2 VAL A 104      10.328 -10.358   7.177  1.00  1.76           H  
ATOM   1136 2HG2 VAL A 104      11.600  -9.989   6.024  1.00  1.76           H  
ATOM   1137 3HG2 VAL A 104       9.953 -10.216   5.447  1.00  1.76           H  
ATOM   1138  N   ALA A 105      13.122 -14.028   4.462  1.00  1.64           N  
ATOM   1139  CA  ALA A 105      13.475 -15.413   4.220  1.00  1.64           C  
ATOM   1140  C   ALA A 105      14.592 -15.927   5.108  1.00  1.64           C  
ATOM   1141  O   ALA A 105      15.434 -15.177   5.610  1.00  1.64           O  
ATOM   1142  CB  ALA A 105      13.860 -15.567   2.768  1.00  1.64           C  
ATOM   1143  H   ALA A 105      13.845 -13.327   4.635  1.00  1.64           H  
ATOM   1144  HA  ALA A 105      12.603 -16.020   4.441  1.00  1.64           H  
ATOM   1145 1HB  ALA A 105      14.061 -16.611   2.590  1.00  1.64           H  
ATOM   1146 2HB  ALA A 105      13.041 -15.237   2.140  1.00  1.64           H  
ATOM   1147 3HB  ALA A 105      14.744 -14.966   2.554  1.00  1.64           H  
ATOM   1148  N   THR A 106      14.569 -17.235   5.315  1.00  1.60           N  
ATOM   1149  CA  THR A 106      15.533 -17.929   6.145  1.00  1.60           C  
ATOM   1150  C   THR A 106      16.657 -18.482   5.302  1.00  1.60           C  
ATOM   1151  O   THR A 106      16.429 -18.999   4.211  1.00  1.60           O  
ATOM   1152  CB  THR A 106      14.845 -19.054   6.939  1.00  1.60           C  
ATOM   1153  OG1 THR A 106      13.832 -18.485   7.782  1.00  1.60           O  
ATOM   1154  CG2 THR A 106      15.848 -19.786   7.812  1.00  1.60           C  
ATOM   1155  H   THR A 106      13.849 -17.792   4.855  1.00  1.60           H  
ATOM   1156  HA  THR A 106      15.962 -17.229   6.856  1.00  1.60           H  
ATOM   1157  HB  THR A 106      14.378 -19.744   6.242  1.00  1.60           H  
ATOM   1158  HG1 THR A 106      14.251 -18.006   8.501  1.00  1.60           H  
ATOM   1159 1HG2 THR A 106      15.345 -20.570   8.374  1.00  1.60           H  
ATOM   1160 2HG2 THR A 106      16.617 -20.231   7.199  1.00  1.60           H  
ATOM   1161 3HG2 THR A 106      16.297 -19.076   8.500  1.00  1.60           H  
ATOM   1162  N   LEU A 107      17.880 -18.297   5.762  1.00  1.63           N  
ATOM   1163  CA  LEU A 107      19.029 -18.823   5.046  1.00  1.63           C  
ATOM   1164  C   LEU A 107      19.013 -20.344   4.994  1.00  1.63           C  
ATOM   1165  O   LEU A 107      18.670 -21.008   5.972  1.00  1.63           O  
ATOM   1166  CB  LEU A 107      20.312 -18.300   5.698  1.00  1.63           C  
ATOM   1167  CG  LEU A 107      20.570 -16.806   5.458  1.00  1.63           C  
ATOM   1168  CD1 LEU A 107      21.695 -16.298   6.334  1.00  1.63           C  
ATOM   1169  CD2 LEU A 107      20.967 -16.654   4.004  1.00  1.63           C  
ATOM   1170  H   LEU A 107      18.009 -17.818   6.655  1.00  1.63           H  
ATOM   1171  HA  LEU A 107      18.992 -18.447   4.026  1.00  1.63           H  
ATOM   1172 1HB  LEU A 107      20.249 -18.464   6.775  1.00  1.63           H  
ATOM   1173 2HB  LEU A 107      21.160 -18.867   5.311  1.00  1.63           H  
ATOM   1174  HG  LEU A 107      19.665 -16.229   5.673  1.00  1.63           H  
ATOM   1175 1HD1 LEU A 107      21.869 -15.242   6.128  1.00  1.63           H  
ATOM   1176 2HD1 LEU A 107      21.422 -16.421   7.363  1.00  1.63           H  
ATOM   1177 3HD1 LEU A 107      22.601 -16.863   6.128  1.00  1.63           H  
ATOM   1178 1HD2 LEU A 107      21.163 -15.606   3.783  1.00  1.63           H  
ATOM   1179 2HD2 LEU A 107      21.867 -17.233   3.813  1.00  1.63           H  
ATOM   1180 3HD2 LEU A 107      20.168 -17.028   3.369  1.00  1.63           H  
ATOM   1181  N   GLY A 108      19.400 -20.899   3.849  1.00  1.76           N  
ATOM   1182  CA  GLY A 108      19.475 -22.349   3.662  1.00  1.76           C  
ATOM   1183  C   GLY A 108      20.374 -22.999   4.718  1.00  1.76           C  
ATOM   1184  O   GLY A 108      20.002 -23.995   5.352  1.00  1.76           O  
ATOM   1185  H   GLY A 108      19.632 -20.280   3.073  1.00  1.76           H  
ATOM   1186 1HA  GLY A 108      18.476 -22.777   3.710  1.00  1.76           H  
ATOM   1187 2HA  GLY A 108      19.863 -22.560   2.665  1.00  1.76           H  
ATOM   1188  N   GLN A 109      21.581 -22.441   4.870  1.00  1.97           N  
ATOM   1189  CA  GLN A 109      22.587 -22.914   5.826  1.00  1.97           C  
ATOM   1190  C   GLN A 109      22.731 -21.999   7.044  1.00  1.97           C  
ATOM   1191  O   GLN A 109      22.350 -20.828   7.005  1.00  1.97           O  
ATOM   1192  CB  GLN A 109      23.946 -23.073   5.146  1.00  1.97           C  
ATOM   1193  CG  GLN A 109      23.954 -24.060   4.027  1.00  1.97           C  
ATOM   1194  CD  GLN A 109      23.639 -25.447   4.521  1.00  1.97           C  
ATOM   1195  OE1 GLN A 109      24.324 -25.986   5.401  1.00  1.97           O  
ATOM   1196  NE2 GLN A 109      22.595 -26.029   3.963  1.00  1.97           N  
ATOM   1197  H   GLN A 109      21.799 -21.638   4.300  1.00  1.97           H  
ATOM   1198  HA  GLN A 109      22.273 -23.892   6.190  1.00  1.97           H  
ATOM   1199 1HB  GLN A 109      24.269 -22.112   4.750  1.00  1.97           H  
ATOM   1200 2HB  GLN A 109      24.686 -23.391   5.877  1.00  1.97           H  
ATOM   1201 1HG  GLN A 109      23.208 -23.779   3.284  1.00  1.97           H  
ATOM   1202 2HG  GLN A 109      24.946 -24.078   3.571  1.00  1.97           H  
ATOM   1203 1HE2 GLN A 109      22.319 -26.975   4.235  1.00  1.97           H  
ATOM   1204 2HE2 GLN A 109      22.084 -25.555   3.252  1.00  1.97           H  
ATOM   1205  N   GLY A 110      23.338 -22.535   8.106  1.00  2.24           N  
ATOM   1206  CA  GLY A 110      23.572 -21.790   9.344  1.00  2.24           C  
ATOM   1207  C   GLY A 110      22.386 -21.995  10.282  1.00  2.24           C  
ATOM   1208  O   GLY A 110      21.432 -22.677   9.917  1.00  2.24           O  
ATOM   1209  H   GLY A 110      23.631 -23.502   8.055  1.00  2.24           H  
ATOM   1210 1HA  GLY A 110      24.492 -22.142   9.812  1.00  2.24           H  
ATOM   1211 2HA  GLY A 110      23.699 -20.734   9.110  1.00  2.24           H  
ATOM   1212  N   PRO A 111      22.371 -21.391  11.477  1.00  2.51           N  
ATOM   1213  CA  PRO A 111      21.356 -21.589  12.508  1.00  2.51           C  
ATOM   1214  C   PRO A 111      20.051 -20.834  12.250  1.00  2.51           C  
ATOM   1215  O   PRO A 111      19.602 -20.042  13.078  1.00  2.51           O  
ATOM   1216  CB  PRO A 111      22.087 -21.064  13.746  1.00  2.51           C  
ATOM   1217  CG  PRO A 111      22.979 -19.955  13.213  1.00  2.51           C  
ATOM   1218  CD  PRO A 111      23.447 -20.455  11.845  1.00  2.51           C  
ATOM   1219  HA  PRO A 111      21.155 -22.666  12.608  1.00  2.51           H  
ATOM   1220 1HB  PRO A 111      21.357 -20.705  14.488  1.00  2.51           H  
ATOM   1221 2HB  PRO A 111      22.654 -21.877  14.223  1.00  2.51           H  
ATOM   1222 1HG  PRO A 111      22.418 -19.018  13.162  1.00  2.51           H  
ATOM   1223 2HG  PRO A 111      23.815 -19.780  13.906  1.00  2.51           H  
ATOM   1224 1HD  PRO A 111      23.492 -19.614  11.139  1.00  2.51           H  
ATOM   1225 2HD  PRO A 111      24.410 -20.979  11.937  1.00  2.51           H  
ATOM   1226  N   GLU A 112      19.467 -21.089  11.080  1.00  2.70           N  
ATOM   1227  CA  GLU A 112      18.200 -20.518  10.619  1.00  2.70           C  
ATOM   1228  C   GLU A 112      18.067 -19.013  10.803  1.00  2.70           C  
ATOM   1229  O   GLU A 112      17.027 -18.522  11.242  1.00  2.70           O  
ATOM   1230  CB  GLU A 112      17.020 -21.255  11.247  1.00  2.70           C  
ATOM   1231  CG  GLU A 112      16.992 -22.695  10.813  1.00  2.70           C  
ATOM   1232  CD  GLU A 112      15.807 -23.499  11.248  1.00  2.70           C  
ATOM   1233  OE1 GLU A 112      14.984 -23.020  11.991  1.00  2.70           O  
ATOM   1234  OE2 GLU A 112      15.728 -24.618  10.786  1.00  2.70           O  
ATOM   1235  H   GLU A 112      19.935 -21.762  10.478  1.00  2.70           H  
ATOM   1236  HA  GLU A 112      18.146 -20.705   9.545  1.00  2.70           H  
ATOM   1237 1HB  GLU A 112      17.094 -21.217  12.334  1.00  2.70           H  
ATOM   1238 2HB  GLU A 112      16.084 -20.780  10.955  1.00  2.70           H  
ATOM   1239 1HG  GLU A 112      17.022 -22.693   9.727  1.00  2.70           H  
ATOM   1240 2HG  GLU A 112      17.901 -23.181  11.168  1.00  2.70           H  
ATOM   1241  N   ARG A 113      19.097 -18.269  10.432  1.00  2.77           N  
ATOM   1242  CA  ARG A 113      19.029 -16.824  10.548  1.00  2.77           C  
ATOM   1243  C   ARG A 113      18.131 -16.301   9.451  1.00  2.77           C  
ATOM   1244  O   ARG A 113      18.107 -16.871   8.353  1.00  2.77           O  
ATOM   1245  CB  ARG A 113      20.398 -16.194  10.395  1.00  2.77           C  
ATOM   1246  CG  ARG A 113      21.385 -16.509  11.488  1.00  2.77           C  
ATOM   1247  CD  ARG A 113      22.711 -15.866  11.226  1.00  2.77           C  
ATOM   1248  NE  ARG A 113      23.370 -16.410  10.035  1.00  2.77           N  
ATOM   1249  CZ  ARG A 113      24.474 -15.883   9.460  1.00  2.77           C  
ATOM   1250  NH1 ARG A 113      25.030 -14.805   9.968  1.00  2.77           N  
ATOM   1251  NH2 ARG A 113      25.000 -16.451   8.386  1.00  2.77           N  
ATOM   1252  H   ARG A 113      19.927 -18.720  10.078  1.00  2.77           H  
ATOM   1253  HA  ARG A 113      18.609 -16.558  11.520  1.00  2.77           H  
ATOM   1254 1HB  ARG A 113      20.834 -16.540   9.480  1.00  2.77           H  
ATOM   1255 2HB  ARG A 113      20.297 -15.109  10.324  1.00  2.77           H  
ATOM   1256 1HG  ARG A 113      21.002 -16.153  12.444  1.00  2.77           H  
ATOM   1257 2HG  ARG A 113      21.523 -17.588  11.532  1.00  2.77           H  
ATOM   1258 1HD  ARG A 113      22.572 -14.795  11.079  1.00  2.77           H  
ATOM   1259 2HD  ARG A 113      23.366 -16.032  12.081  1.00  2.77           H  
ATOM   1260  HE  ARG A 113      22.971 -17.234   9.610  1.00  2.77           H  
ATOM   1261 1HH1 ARG A 113      24.632 -14.369  10.788  1.00  2.77           H  
ATOM   1262 2HH1 ARG A 113      25.856 -14.413   9.539  1.00  2.77           H  
ATOM   1263 1HH2 ARG A 113      24.583 -17.285   7.996  1.00  2.77           H  
ATOM   1264 2HH2 ARG A 113      25.825 -16.054   7.961  1.00  2.77           H  
ATOM   1265  N   SER A 114      17.415 -15.215   9.725  1.00  2.68           N  
ATOM   1266  CA  SER A 114      16.592 -14.632   8.679  1.00  2.68           C  
ATOM   1267  C   SER A 114      17.128 -13.291   8.234  1.00  2.68           C  
ATOM   1268  O   SER A 114      17.764 -12.567   9.006  1.00  2.68           O  
ATOM   1269  CB  SER A 114      15.157 -14.478   9.150  1.00  2.68           C  
ATOM   1270  OG  SER A 114      15.071 -13.587  10.225  1.00  2.68           O  
ATOM   1271  H   SER A 114      17.448 -14.793  10.642  1.00  2.68           H  
ATOM   1272  HA  SER A 114      16.605 -15.288   7.816  1.00  2.68           H  
ATOM   1273 1HB  SER A 114      14.546 -14.115   8.319  1.00  2.68           H  
ATOM   1274 2HB  SER A 114      14.765 -15.452   9.442  1.00  2.68           H  
ATOM   1275  HG  SER A 114      15.358 -12.735   9.879  1.00  2.68           H  
ATOM   1276  N   GLN A 115      16.853 -12.981   6.980  1.00  2.50           N  
ATOM   1277  CA  GLN A 115      17.221 -11.725   6.353  1.00  2.50           C  
ATOM   1278  C   GLN A 115      16.069 -11.237   5.506  1.00  2.50           C  
ATOM   1279  O   GLN A 115      15.285 -12.045   5.001  1.00  2.50           O  
ATOM   1280  CB  GLN A 115      18.460 -11.911   5.469  1.00  2.50           C  
ATOM   1281  CG  GLN A 115      19.731 -12.330   6.223  1.00  2.50           C  
ATOM   1282  CD  GLN A 115      20.958 -12.422   5.334  1.00  2.50           C  
ATOM   1283  OE1 GLN A 115      20.909 -12.924   4.205  1.00  2.50           O  
ATOM   1284  NE2 GLN A 115      22.082 -11.937   5.849  1.00  2.50           N  
ATOM   1285  H   GLN A 115      16.343 -13.674   6.431  1.00  2.50           H  
ATOM   1286  HA  GLN A 115      17.427 -10.981   7.124  1.00  2.50           H  
ATOM   1287 1HB  GLN A 115      18.245 -12.664   4.724  1.00  2.50           H  
ATOM   1288 2HB  GLN A 115      18.657 -10.987   4.933  1.00  2.50           H  
ATOM   1289 1HG  GLN A 115      19.927 -11.598   7.008  1.00  2.50           H  
ATOM   1290 2HG  GLN A 115      19.573 -13.315   6.662  1.00  2.50           H  
ATOM   1291 1HE2 GLN A 115      22.933 -11.967   5.321  1.00  2.50           H  
ATOM   1292 2HE2 GLN A 115      22.079 -11.540   6.770  1.00  2.50           H  
ATOM   1293  N   GLU A 116      15.948  -9.938   5.326  1.00  2.28           N  
ATOM   1294  CA  GLU A 116      14.939  -9.512   4.378  1.00  2.28           C  
ATOM   1295  C   GLU A 116      15.632  -9.681   3.032  1.00  2.28           C  
ATOM   1296  O   GLU A 116      16.837  -9.501   2.950  1.00  2.28           O  
ATOM   1297  CB  GLU A 116      14.493  -8.068   4.630  1.00  2.28           C  
ATOM   1298  CG  GLU A 116      13.917  -7.807   6.041  1.00  2.28           C  
ATOM   1299  CD  GLU A 116      13.447  -6.390   6.241  1.00  2.28           C  
ATOM   1300  OE1 GLU A 116      12.546  -5.977   5.537  1.00  2.28           O  
ATOM   1301  OE2 GLU A 116      14.010  -5.691   7.083  1.00  2.28           O  
ATOM   1302  H   GLU A 116      16.565  -9.278   5.778  1.00  2.28           H  
ATOM   1303  HA  GLU A 116      14.077 -10.167   4.415  1.00  2.28           H  
ATOM   1304 1HB  GLU A 116      15.294  -7.408   4.475  1.00  2.28           H  
ATOM   1305 2HB  GLU A 116      13.717  -7.810   3.905  1.00  2.28           H  
ATOM   1306 1HG  GLU A 116      13.100  -8.467   6.220  1.00  2.28           H  
ATOM   1307 2HG  GLU A 116      14.692  -8.027   6.773  1.00  2.28           H  
ATOM   1308  N   VAL A 117      14.915 -10.069   1.998  1.00  2.07           N  
ATOM   1309  CA  VAL A 117      15.505 -10.159   0.660  1.00  2.07           C  
ATOM   1310  C   VAL A 117      14.587  -9.525  -0.365  1.00  2.07           C  
ATOM   1311  O   VAL A 117      13.391  -9.384  -0.121  1.00  2.07           O  
ATOM   1312  CB  VAL A 117      15.831 -11.622   0.283  1.00  2.07           C  
ATOM   1313  CG1 VAL A 117      16.855 -12.209   1.196  1.00  2.07           C  
ATOM   1314  CG2 VAL A 117      14.630 -12.423   0.393  1.00  2.07           C  
ATOM   1315  H   VAL A 117      13.927 -10.270   2.134  1.00  2.07           H  
ATOM   1316  HA  VAL A 117      16.442  -9.602   0.658  1.00  2.07           H  
ATOM   1317  HB  VAL A 117      16.206 -11.651  -0.735  1.00  2.07           H  
ATOM   1318 1HG1 VAL A 117      17.034 -13.220   0.879  1.00  2.07           H  
ATOM   1319 2HG1 VAL A 117      17.781 -11.632   1.136  1.00  2.07           H  
ATOM   1320 3HG1 VAL A 117      16.496 -12.212   2.223  1.00  2.07           H  
ATOM   1321 1HG2 VAL A 117      14.843 -13.455   0.116  1.00  2.07           H  
ATOM   1322 2HG2 VAL A 117      14.257 -12.388   1.421  1.00  2.07           H  
ATOM   1323 3HG2 VAL A 117      13.911 -12.001  -0.270  1.00  2.07           H  
ATOM   1324  N   ALA A 118      15.113  -9.169  -1.532  1.00  1.90           N  
ATOM   1325  CA  ALA A 118      14.223  -8.613  -2.544  1.00  1.90           C  
ATOM   1326  C   ALA A 118      14.640  -9.029  -3.937  1.00  1.90           C  
ATOM   1327  O   ALA A 118      15.834  -9.042  -4.231  1.00  1.90           O  
ATOM   1328  CB  ALA A 118      14.212  -7.105  -2.432  1.00  1.90           C  
ATOM   1329  H   ALA A 118      16.101  -9.283  -1.714  1.00  1.90           H  
ATOM   1330  HA  ALA A 118      13.235  -9.008  -2.362  1.00  1.90           H  
ATOM   1331 1HB  ALA A 118      13.534  -6.716  -3.146  1.00  1.90           H  
ATOM   1332 2HB  ALA A 118      13.885  -6.817  -1.431  1.00  1.90           H  
ATOM   1333 3HB  ALA A 118      15.206  -6.722  -2.618  1.00  1.90           H  
ATOM   1334  N   TYR A 119      13.660  -9.310  -4.798  1.00  1.76           N  
ATOM   1335  CA  TYR A 119      13.977  -9.784  -6.144  1.00  1.76           C  
ATOM   1336  C   TYR A 119      13.339  -8.984  -7.280  1.00  1.76           C  
ATOM   1337  O   TYR A 119      12.226  -8.473  -7.131  1.00  1.76           O  
ATOM   1338  CB  TYR A 119      13.535 -11.244  -6.247  1.00  1.76           C  
ATOM   1339  CG  TYR A 119      14.181 -12.127  -5.224  1.00  1.76           C  
ATOM   1340  CD1 TYR A 119      13.544 -12.319  -4.000  1.00  1.76           C  
ATOM   1341  CD2 TYR A 119      15.403 -12.709  -5.465  1.00  1.76           C  
ATOM   1342  CE1 TYR A 119      14.131 -13.088  -3.037  1.00  1.76           C  
ATOM   1343  CE2 TYR A 119      15.991 -13.470  -4.486  1.00  1.76           C  
ATOM   1344  CZ  TYR A 119      15.362 -13.655  -3.276  1.00  1.76           C  
ATOM   1345  OH  TYR A 119      15.975 -14.392  -2.299  1.00  1.76           O  
ATOM   1346  H   TYR A 119      12.695  -9.248  -4.473  1.00  1.76           H  
ATOM   1347  HA  TYR A 119      15.054  -9.723  -6.269  1.00  1.76           H  
ATOM   1348 1HB  TYR A 119      12.459 -11.306  -6.115  1.00  1.76           H  
ATOM   1349 2HB  TYR A 119      13.775 -11.619  -7.231  1.00  1.76           H  
ATOM   1350  HD1 TYR A 119      12.571 -11.853  -3.807  1.00  1.76           H  
ATOM   1351  HD2 TYR A 119      15.905 -12.556  -6.418  1.00  1.76           H  
ATOM   1352  HE1 TYR A 119      13.626 -13.235  -2.092  1.00  1.76           H  
ATOM   1353  HE2 TYR A 119      16.965 -13.921  -4.658  1.00  1.76           H  
ATOM   1354  HH  TYR A 119      16.862 -14.610  -2.592  1.00  1.76           H  
ATOM   1355  N   THR A 120      14.038  -8.917  -8.428  1.00  1.65           N  
ATOM   1356  CA  THR A 120      13.559  -8.221  -9.641  1.00  1.65           C  
ATOM   1357  C   THR A 120      13.652  -9.092 -10.901  1.00  1.65           C  
ATOM   1358  O   THR A 120      14.281 -10.156 -10.882  1.00  1.65           O  
ATOM   1359  CB  THR A 120      14.361  -6.919  -9.895  1.00  1.65           C  
ATOM   1360  OG1 THR A 120      15.735  -7.234 -10.174  1.00  1.65           O  
ATOM   1361  CG2 THR A 120      14.297  -6.010  -8.708  1.00  1.65           C  
ATOM   1362  H   THR A 120      14.952  -9.373  -8.436  1.00  1.65           H  
ATOM   1363  HA  THR A 120      12.513  -7.958  -9.495  1.00  1.65           H  
ATOM   1364  HB  THR A 120      13.933  -6.399 -10.757  1.00  1.65           H  
ATOM   1365  HG1 THR A 120      15.778  -7.719 -11.000  1.00  1.65           H  
ATOM   1366 1HG2 THR A 120      14.848  -5.096  -8.913  1.00  1.65           H  
ATOM   1367 2HG2 THR A 120      13.272  -5.777  -8.541  1.00  1.65           H  
ATOM   1368 3HG2 THR A 120      14.716  -6.497  -7.840  1.00  1.65           H  
ATOM   1369  N   ASP A 121      13.045  -8.632 -12.017  1.00  1.56           N  
ATOM   1370  CA  ASP A 121      13.095  -9.326 -13.309  1.00  1.56           C  
ATOM   1371  C   ASP A 121      12.667 -10.793 -13.200  1.00  1.56           C  
ATOM   1372  O   ASP A 121      13.297 -11.686 -13.786  1.00  1.56           O  
ATOM   1373  CB  ASP A 121      14.502  -9.204 -13.915  1.00  1.56           C  
ATOM   1374  CG  ASP A 121      14.560  -9.519 -15.433  1.00  1.56           C  
ATOM   1375  OD1 ASP A 121      13.582  -9.344 -16.105  1.00  1.56           O  
ATOM   1376  OD2 ASP A 121      15.559 -10.048 -15.895  1.00  1.56           O  
ATOM   1377  H   ASP A 121      12.536  -7.746 -12.017  1.00  1.56           H  
ATOM   1378  HA  ASP A 121      12.400  -8.836 -13.976  1.00  1.56           H  
ATOM   1379 1HB  ASP A 121      14.878  -8.192 -13.752  1.00  1.56           H  
ATOM   1380 2HB  ASP A 121      15.175  -9.888 -13.392  1.00  1.56           H  
ATOM   1381  N   ILE A 122      11.547 -11.021 -12.509  1.00  1.52           N  
ATOM   1382  CA  ILE A 122      11.032 -12.362 -12.273  1.00  1.52           C  
ATOM   1383  C   ILE A 122      10.301 -12.923 -13.501  1.00  1.52           C  
ATOM   1384  O   ILE A 122       9.334 -12.327 -13.975  1.00  1.52           O  
ATOM   1385  CB  ILE A 122      10.110 -12.310 -11.044  1.00  1.52           C  
ATOM   1386  CG1 ILE A 122      10.959 -11.842  -9.815  1.00  1.52           C  
ATOM   1387  CG2 ILE A 122       9.520 -13.672 -10.794  1.00  1.52           C  
ATOM   1388  CD1 ILE A 122      10.180 -11.462  -8.587  1.00  1.52           C  
ATOM   1389  H   ILE A 122      11.072 -10.234 -12.094  1.00  1.52           H  
ATOM   1390  HA  ILE A 122      11.869 -13.001 -12.034  1.00  1.52           H  
ATOM   1391  HB  ILE A 122       9.320 -11.587 -11.208  1.00  1.52           H  
ATOM   1392 1HG1 ILE A 122      11.618 -12.637  -9.547  1.00  1.52           H  
ATOM   1393 2HG1 ILE A 122      11.558 -10.985 -10.115  1.00  1.52           H  
ATOM   1394 1HG2 ILE A 122       8.876 -13.641  -9.918  1.00  1.52           H  
ATOM   1395 2HG2 ILE A 122       8.943 -13.969 -11.660  1.00  1.52           H  
ATOM   1396 3HG2 ILE A 122      10.328 -14.383 -10.627  1.00  1.52           H  
ATOM   1397 1HD1 ILE A 122      10.864 -11.158  -7.802  1.00  1.52           H  
ATOM   1398 2HD1 ILE A 122       9.525 -10.632  -8.820  1.00  1.52           H  
ATOM   1399 3HD1 ILE A 122       9.591 -12.311  -8.247  1.00  1.52           H  
ATOM   1400  N   LYS A 123      10.790 -14.060 -14.021  1.00  1.51           N  
ATOM   1401  CA  LYS A 123      10.251 -14.680 -15.247  1.00  1.51           C  
ATOM   1402  C   LYS A 123      10.033 -16.185 -15.077  1.00  1.51           C  
ATOM   1403  O   LYS A 123      10.857 -16.848 -14.474  1.00  1.51           O  
ATOM   1404  CB  LYS A 123      11.259 -14.475 -16.386  1.00  1.51           C  
ATOM   1405  CG  LYS A 123      11.574 -13.024 -16.711  1.00  1.51           C  
ATOM   1406  CD  LYS A 123      12.657 -12.922 -17.769  1.00  1.51           C  
ATOM   1407  CE  LYS A 123      14.045 -13.358 -17.237  1.00  1.51           C  
ATOM   1408  NZ  LYS A 123      14.616 -12.387 -16.244  1.00  1.51           N  
ATOM   1409  H   LYS A 123      11.603 -14.468 -13.557  1.00  1.51           H  
ATOM   1410  HA  LYS A 123       9.297 -14.210 -15.488  1.00  1.51           H  
ATOM   1411 1HB  LYS A 123      12.197 -14.967 -16.127  1.00  1.51           H  
ATOM   1412 2HB  LYS A 123      10.880 -14.952 -17.292  1.00  1.51           H  
ATOM   1413 1HG  LYS A 123      10.676 -12.513 -17.057  1.00  1.51           H  
ATOM   1414 2HG  LYS A 123      11.935 -12.512 -15.821  1.00  1.51           H  
ATOM   1415 1HD  LYS A 123      12.393 -13.536 -18.629  1.00  1.51           H  
ATOM   1416 2HD  LYS A 123      12.732 -11.883 -18.089  1.00  1.51           H  
ATOM   1417 1HE  LYS A 123      13.969 -14.336 -16.767  1.00  1.51           H  
ATOM   1418 2HE  LYS A 123      14.725 -13.424 -18.084  1.00  1.51           H  
ATOM   1419 1HZ  LYS A 123      15.518 -12.673 -15.950  1.00  1.51           H  
ATOM   1420 2HZ  LYS A 123      14.717 -11.441 -16.663  1.00  1.51           H  
ATOM   1421 3HZ  LYS A 123      14.016 -12.280 -15.400  1.00  1.51           H  
ATOM   1422  N   VAL A 124       9.004 -16.771 -15.682  1.00  1.57           N  
ATOM   1423  CA  VAL A 124       8.852 -18.232 -15.542  1.00  1.57           C  
ATOM   1424  C   VAL A 124       9.808 -19.021 -16.431  1.00  1.57           C  
ATOM   1425  O   VAL A 124       9.898 -18.758 -17.632  1.00  1.57           O  
ATOM   1426  CB  VAL A 124       7.411 -18.687 -15.854  1.00  1.57           C  
ATOM   1427  CG1 VAL A 124       7.330 -20.213 -15.815  1.00  1.57           C  
ATOM   1428  CG2 VAL A 124       6.479 -18.142 -14.832  1.00  1.57           C  
ATOM   1429  H   VAL A 124       8.329 -16.227 -16.201  1.00  1.57           H  
ATOM   1430  HA  VAL A 124       9.053 -18.495 -14.508  1.00  1.57           H  
ATOM   1431  HB  VAL A 124       7.127 -18.345 -16.847  1.00  1.57           H  
ATOM   1432 1HG1 VAL A 124       6.312 -20.532 -16.027  1.00  1.57           H  
ATOM   1433 2HG1 VAL A 124       7.997 -20.639 -16.558  1.00  1.57           H  
ATOM   1434 3HG1 VAL A 124       7.619 -20.563 -14.822  1.00  1.57           H  
ATOM   1435 1HG2 VAL A 124       5.463 -18.470 -15.047  1.00  1.57           H  
ATOM   1436 2HG2 VAL A 124       6.783 -18.529 -13.867  1.00  1.57           H  
ATOM   1437 3HG2 VAL A 124       6.519 -17.055 -14.835  1.00  1.57           H  
ATOM   1438  N   ILE A 125      10.527 -19.979 -15.833  1.00  1.67           N  
ATOM   1439  CA  ILE A 125      11.453 -20.842 -16.567  1.00  1.67           C  
ATOM   1440  C   ILE A 125      11.082 -22.332 -16.471  1.00  1.67           C  
ATOM   1441  O   ILE A 125      11.638 -23.163 -17.194  1.00  1.67           O  
ATOM   1442  CB  ILE A 125      12.903 -20.588 -16.121  1.00  1.67           C  
ATOM   1443  CG1 ILE A 125      13.085 -20.901 -14.648  1.00  1.67           C  
ATOM   1444  CG2 ILE A 125      13.287 -19.150 -16.408  1.00  1.67           C  
ATOM   1445  CD1 ILE A 125      14.532 -20.850 -14.180  1.00  1.67           C  
ATOM   1446  H   ILE A 125      10.410 -20.118 -14.834  1.00  1.67           H  
ATOM   1447  HA  ILE A 125      11.402 -20.567 -17.621  1.00  1.67           H  
ATOM   1448  HB  ILE A 125      13.560 -21.251 -16.680  1.00  1.67           H  
ATOM   1449 1HG1 ILE A 125      12.509 -20.192 -14.081  1.00  1.67           H  
ATOM   1450 2HG1 ILE A 125      12.690 -21.897 -14.452  1.00  1.67           H  
ATOM   1451 1HG2 ILE A 125      14.316 -19.011 -16.130  1.00  1.67           H  
ATOM   1452 2HG2 ILE A 125      13.174 -18.947 -17.471  1.00  1.67           H  
ATOM   1453 3HG2 ILE A 125      12.651 -18.471 -15.839  1.00  1.67           H  
ATOM   1454 1HD1 ILE A 125      14.595 -21.073 -13.121  1.00  1.67           H  
ATOM   1455 2HD1 ILE A 125      15.125 -21.575 -14.737  1.00  1.67           H  
ATOM   1456 3HD1 ILE A 125      14.916 -19.859 -14.351  1.00  1.67           H  
ATOM   1457  N   GLY A 126      10.087 -22.652 -15.639  1.00  1.79           N  
ATOM   1458  CA  GLY A 126       9.603 -24.029 -15.487  1.00  1.79           C  
ATOM   1459  C   GLY A 126       8.379 -24.083 -14.578  1.00  1.79           C  
ATOM   1460  O   GLY A 126       7.976 -23.072 -14.023  1.00  1.79           O  
ATOM   1461  H   GLY A 126       9.711 -21.924 -15.039  1.00  1.79           H  
ATOM   1462 1HA  GLY A 126       9.355 -24.440 -16.465  1.00  1.79           H  
ATOM   1463 2HA  GLY A 126      10.395 -24.649 -15.068  1.00  1.79           H  
ATOM   1464  N   ASN A 127       7.766 -25.252 -14.432  1.00  1.89           N  
ATOM   1465  CA  ASN A 127       6.721 -26.117 -13.894  1.00  1.89           C  
ATOM   1466  C   ASN A 127       7.368 -27.389 -13.292  1.00  1.89           C  
ATOM   1467  O   ASN A 127       8.594 -27.405 -13.172  1.00  1.89           O  
ATOM   1468  CB  ASN A 127       5.775 -26.317 -15.086  1.00  1.89           C  
ATOM   1469  CG  ASN A 127       4.844 -25.129 -15.279  1.00  1.89           C  
ATOM   1470  OD1 ASN A 127       3.920 -24.901 -14.491  1.00  1.89           O  
ATOM   1471  ND2 ASN A 127       5.080 -24.372 -16.317  1.00  1.89           N  
ATOM   1472  H   ASN A 127       7.211 -24.627 -13.869  1.00  1.89           H  
ATOM   1473  HA  ASN A 127       6.196 -25.597 -13.090  1.00  1.89           H  
ATOM   1474 1HB  ASN A 127       6.407 -26.358 -15.973  1.00  1.89           H  
ATOM   1475 2HB  ASN A 127       5.223 -27.217 -15.113  1.00  1.89           H  
ATOM   1476 1HD2 ASN A 127       4.503 -23.573 -16.493  1.00  1.89           H  
ATOM   1477 2HD2 ASN A 127       5.835 -24.587 -16.933  1.00  1.89           H  
ATOM   1478  N   GLY A 128       6.635 -28.496 -13.006  1.00  1.93           N  
ATOM   1479  CA  GLY A 128       5.171 -28.685 -13.010  1.00  1.93           C  
ATOM   1480  C   GLY A 128       4.604 -29.212 -11.690  1.00  1.93           C  
ATOM   1481  O   GLY A 128       4.164 -28.438 -10.835  1.00  1.93           O  
ATOM   1482  H   GLY A 128       7.178 -29.301 -12.727  1.00  1.93           H  
ATOM   1483 1HA  GLY A 128       4.676 -27.735 -13.169  1.00  1.93           H  
ATOM   1484 2HA  GLY A 128       4.884 -29.343 -13.826  1.00  1.93           H  
ATOM   1485  N   SER A 129       4.583 -30.541 -11.535  1.00  1.89           N  
ATOM   1486  CA  SER A 129       3.909 -31.196 -10.400  1.00  1.89           C  
ATOM   1487  C   SER A 129       4.432 -30.816  -9.007  1.00  1.89           C  
ATOM   1488  O   SER A 129       3.719 -30.975  -8.017  1.00  1.89           O  
ATOM   1489  CB  SER A 129       3.996 -32.701 -10.578  1.00  1.89           C  
ATOM   1490  OG  SER A 129       5.320 -33.147 -10.480  1.00  1.89           O  
ATOM   1491  H   SER A 129       4.993 -31.120 -12.252  1.00  1.89           H  
ATOM   1492  HA  SER A 129       2.855 -30.914 -10.439  1.00  1.89           H  
ATOM   1493 1HB  SER A 129       3.385 -33.196  -9.825  1.00  1.89           H  
ATOM   1494 2HB  SER A 129       3.595 -32.967 -11.555  1.00  1.89           H  
ATOM   1495  HG  SER A 129       5.525 -33.164  -9.536  1.00  1.89           H  
ATOM   1496  N   PHE A 130       5.658 -30.312  -8.926  1.00  1.78           N  
ATOM   1497  CA  PHE A 130       6.212 -29.879  -7.651  1.00  1.78           C  
ATOM   1498  C   PHE A 130       6.404 -28.368  -7.560  1.00  1.78           C  
ATOM   1499  O   PHE A 130       7.155 -27.917  -6.701  1.00  1.78           O  
ATOM   1500  CB  PHE A 130       7.554 -30.535  -7.346  1.00  1.78           C  
ATOM   1501  CG  PHE A 130       7.544 -32.029  -7.139  1.00  1.78           C  
ATOM   1502  CD1 PHE A 130       8.006 -32.886  -8.124  1.00  1.78           C  
ATOM   1503  CD2 PHE A 130       7.106 -32.577  -5.935  1.00  1.78           C  
ATOM   1504  CE1 PHE A 130       8.032 -34.254  -7.918  1.00  1.78           C  
ATOM   1505  CE2 PHE A 130       7.134 -33.946  -5.729  1.00  1.78           C  
ATOM   1506  CZ  PHE A 130       7.598 -34.783  -6.722  1.00  1.78           C  
ATOM   1507  H   PHE A 130       6.200 -30.212  -9.770  1.00  1.78           H  
ATOM   1508  HA  PHE A 130       5.515 -30.166  -6.863  1.00  1.78           H  
ATOM   1509 1HB  PHE A 130       8.244 -30.317  -8.164  1.00  1.78           H  
ATOM   1510 2HB  PHE A 130       7.967 -30.078  -6.447  1.00  1.78           H  
ATOM   1511  HD1 PHE A 130       8.363 -32.470  -9.071  1.00  1.78           H  
ATOM   1512  HD2 PHE A 130       6.746 -31.915  -5.145  1.00  1.78           H  
ATOM   1513  HE1 PHE A 130       8.406 -34.915  -8.703  1.00  1.78           H  
ATOM   1514  HE2 PHE A 130       6.796 -34.365  -4.780  1.00  1.78           H  
ATOM   1515  HZ  PHE A 130       7.629 -35.862  -6.559  1.00  1.78           H  
ATOM   1516  N   GLY A 131       5.765 -27.579  -8.426  1.00  1.65           N  
ATOM   1517  CA  GLY A 131       5.910 -26.124  -8.314  1.00  1.65           C  
ATOM   1518  C   GLY A 131       6.391 -25.403  -9.571  1.00  1.65           C  
ATOM   1519  O   GLY A 131       6.927 -26.004 -10.501  1.00  1.65           O  
ATOM   1520  H   GLY A 131       5.159 -27.972  -9.147  1.00  1.65           H  
ATOM   1521 1HA  GLY A 131       4.948 -25.704  -8.021  1.00  1.65           H  
ATOM   1522 2HA  GLY A 131       6.596 -25.896  -7.500  1.00  1.65           H  
ATOM   1523  N   VAL A 132       6.201 -24.088  -9.567  1.00  1.53           N  
ATOM   1524  CA  VAL A 132       6.577 -23.216 -10.684  1.00  1.53           C  
ATOM   1525  C   VAL A 132       7.928 -22.597 -10.399  1.00  1.53           C  
ATOM   1526  O   VAL A 132       8.208 -22.202  -9.266  1.00  1.53           O  
ATOM   1527  CB  VAL A 132       5.515 -22.132 -10.947  1.00  1.53           C  
ATOM   1528  CG1 VAL A 132       5.973 -21.180 -12.076  1.00  1.53           C  
ATOM   1529  CG2 VAL A 132       4.204 -22.817 -11.331  1.00  1.53           C  
ATOM   1530  H   VAL A 132       5.789 -23.689  -8.721  1.00  1.53           H  
ATOM   1531  HA  VAL A 132       6.663 -23.821 -11.587  1.00  1.53           H  
ATOM   1532  HB  VAL A 132       5.376 -21.537 -10.042  1.00  1.53           H  
ATOM   1533 1HG1 VAL A 132       5.212 -20.419 -12.244  1.00  1.53           H  
ATOM   1534 2HG1 VAL A 132       6.904 -20.694 -11.808  1.00  1.53           H  
ATOM   1535 3HG1 VAL A 132       6.118 -21.745 -12.992  1.00  1.53           H  
ATOM   1536 1HG2 VAL A 132       3.439 -22.063 -11.511  1.00  1.53           H  
ATOM   1537 2HG2 VAL A 132       4.355 -23.406 -12.237  1.00  1.53           H  
ATOM   1538 3HG2 VAL A 132       3.884 -23.474 -10.521  1.00  1.53           H  
ATOM   1539  N   VAL A 133       8.795 -22.590 -11.398  1.00  1.47           N  
ATOM   1540  CA  VAL A 133      10.135 -22.082 -11.216  1.00  1.47           C  
ATOM   1541  C   VAL A 133      10.343 -20.820 -12.024  1.00  1.47           C  
ATOM   1542  O   VAL A 133      10.028 -20.769 -13.221  1.00  1.47           O  
ATOM   1543  CB  VAL A 133      11.185 -23.122 -11.630  1.00  1.47           C  
ATOM   1544  CG1 VAL A 133      12.581 -22.551 -11.397  1.00  1.47           C  
ATOM   1545  CG2 VAL A 133      10.959 -24.403 -10.845  1.00  1.47           C  
ATOM   1546  H   VAL A 133       8.496 -22.905 -12.309  1.00  1.47           H  
ATOM   1547  HA  VAL A 133      10.277 -21.852 -10.170  1.00  1.47           H  
ATOM   1548  HB  VAL A 133      11.086 -23.327 -12.695  1.00  1.47           H  
ATOM   1549 1HG1 VAL A 133      13.333 -23.274 -11.705  1.00  1.47           H  
ATOM   1550 2HG1 VAL A 133      12.700 -21.652 -11.962  1.00  1.47           H  
ATOM   1551 3HG1 VAL A 133      12.706 -22.323 -10.336  1.00  1.47           H  
ATOM   1552 1HG2 VAL A 133      11.694 -25.148 -11.140  1.00  1.47           H  
ATOM   1553 2HG2 VAL A 133      11.061 -24.192  -9.796  1.00  1.47           H  
ATOM   1554 3HG2 VAL A 133       9.955 -24.791 -11.046  1.00  1.47           H  
ATOM   1555  N   TYR A 134      10.878 -19.806 -11.366  1.00  1.45           N  
ATOM   1556  CA  TYR A 134      11.125 -18.540 -12.002  1.00  1.45           C  
ATOM   1557  C   TYR A 134      12.604 -18.180 -11.992  1.00  1.45           C  
ATOM   1558  O   TYR A 134      13.337 -18.544 -11.082  1.00  1.45           O  
ATOM   1559  CB  TYR A 134      10.399 -17.440 -11.228  1.00  1.45           C  
ATOM   1560  CG  TYR A 134       8.904 -17.537 -11.130  1.00  1.45           C  
ATOM   1561  CD1 TYR A 134       8.328 -18.373 -10.171  1.00  1.45           C  
ATOM   1562  CD2 TYR A 134       8.106 -16.751 -11.924  1.00  1.45           C  
ATOM   1563  CE1 TYR A 134       6.956 -18.427 -10.035  1.00  1.45           C  
ATOM   1564  CE2 TYR A 134       6.736 -16.792 -11.781  1.00  1.45           C  
ATOM   1565  CZ  TYR A 134       6.159 -17.626 -10.849  1.00  1.45           C  
ATOM   1566  OH  TYR A 134       4.789 -17.658 -10.722  1.00  1.45           O  
ATOM   1567  H   TYR A 134      11.083 -19.921 -10.380  1.00  1.45           H  
ATOM   1568  HA  TYR A 134      10.789 -18.606 -13.023  1.00  1.45           H  
ATOM   1569 1HB  TYR A 134      10.801 -17.402 -10.212  1.00  1.45           H  
ATOM   1570 2HB  TYR A 134      10.640 -16.489 -11.698  1.00  1.45           H  
ATOM   1571  HD1 TYR A 134       8.963 -18.992  -9.524  1.00  1.45           H  
ATOM   1572  HD2 TYR A 134       8.556 -16.090 -12.657  1.00  1.45           H  
ATOM   1573  HE1 TYR A 134       6.508 -19.087  -9.287  1.00  1.45           H  
ATOM   1574  HE2 TYR A 134       6.108 -16.163 -12.411  1.00  1.45           H  
ATOM   1575  HH  TYR A 134       4.396 -17.061 -11.364  1.00  1.45           H  
ATOM   1576  N   GLN A 135      13.039 -17.430 -12.978  1.00  1.50           N  
ATOM   1577  CA  GLN A 135      14.359 -16.821 -12.939  1.00  1.50           C  
ATOM   1578  C   GLN A 135      14.166 -15.496 -12.267  1.00  1.50           C  
ATOM   1579  O   GLN A 135      13.184 -14.811 -12.545  1.00  1.50           O  
ATOM   1580  CB  GLN A 135      14.966 -16.609 -14.312  1.00  1.50           C  
ATOM   1581  CG  GLN A 135      16.326 -15.951 -14.309  1.00  1.50           C  
ATOM   1582  CD  GLN A 135      16.863 -15.825 -15.711  1.00  1.50           C  
ATOM   1583  OE1 GLN A 135      16.277 -16.366 -16.653  1.00  1.50           O  
ATOM   1584  NE2 GLN A 135      17.956 -15.104 -15.878  1.00  1.50           N  
ATOM   1585  H   GLN A 135      12.398 -17.211 -13.727  1.00  1.50           H  
ATOM   1586  HA  GLN A 135      15.033 -17.427 -12.333  1.00  1.50           H  
ATOM   1587 1HB  GLN A 135      15.109 -17.551 -14.769  1.00  1.50           H  
ATOM   1588 2HB  GLN A 135      14.282 -16.033 -14.933  1.00  1.50           H  
ATOM   1589 1HG  GLN A 135      16.235 -14.947 -13.898  1.00  1.50           H  
ATOM   1590 2HG  GLN A 135      17.019 -16.530 -13.703  1.00  1.50           H  
ATOM   1591 1HE2 GLN A 135      18.350 -14.994 -16.794  1.00  1.50           H  
ATOM   1592 2HE2 GLN A 135      18.401 -14.678 -15.090  1.00  1.50           H  
ATOM   1593  N   ALA A 136      15.066 -15.126 -11.384  1.00  1.58           N  
ATOM   1594  CA  ALA A 136      14.957 -13.839 -10.726  1.00  1.58           C  
ATOM   1595  C   ALA A 136      16.319 -13.314 -10.364  1.00  1.58           C  
ATOM   1596  O   ALA A 136      17.287 -14.067 -10.295  1.00  1.58           O  
ATOM   1597  CB  ALA A 136      14.116 -13.963  -9.480  1.00  1.58           C  
ATOM   1598  H   ALA A 136      15.828 -15.756 -11.141  1.00  1.58           H  
ATOM   1599  HA  ALA A 136      14.492 -13.134 -11.417  1.00  1.58           H  
ATOM   1600 1HB  ALA A 136      14.034 -12.993  -9.014  1.00  1.58           H  
ATOM   1601 2HB  ALA A 136      13.131 -14.333  -9.748  1.00  1.58           H  
ATOM   1602 3HB  ALA A 136      14.588 -14.655  -8.799  1.00  1.58           H  
ATOM   1603  N   ARG A 137      16.416 -12.022 -10.140  1.00  1.68           N  
ATOM   1604  CA  ARG A 137      17.690 -11.481  -9.713  1.00  1.68           C  
ATOM   1605  C   ARG A 137      17.558 -10.969  -8.286  1.00  1.68           C  
ATOM   1606  O   ARG A 137      16.571 -10.315  -7.951  1.00  1.68           O  
ATOM   1607  CB  ARG A 137      18.111 -10.374 -10.668  1.00  1.68           C  
ATOM   1608  CG  ARG A 137      19.510  -9.892 -10.493  1.00  1.68           C  
ATOM   1609  CD  ARG A 137      19.859  -8.797 -11.452  1.00  1.68           C  
ATOM   1610  NE  ARG A 137      19.804  -9.211 -12.855  1.00  1.68           N  
ATOM   1611  CZ  ARG A 137      20.810  -9.808 -13.551  1.00  1.68           C  
ATOM   1612  NH1 ARG A 137      21.963 -10.097 -12.986  1.00  1.68           N  
ATOM   1613  NH2 ARG A 137      20.631 -10.104 -14.831  1.00  1.68           N  
ATOM   1614  H   ARG A 137      15.609 -11.408 -10.270  1.00  1.68           H  
ATOM   1615  HA  ARG A 137      18.445 -12.262  -9.724  1.00  1.68           H  
ATOM   1616 1HB  ARG A 137      17.999 -10.717 -11.695  1.00  1.68           H  
ATOM   1617 2HB  ARG A 137      17.446  -9.521 -10.537  1.00  1.68           H  
ATOM   1618 1HG  ARG A 137      19.620  -9.527  -9.479  1.00  1.68           H  
ATOM   1619 2HG  ARG A 137      20.199 -10.724 -10.653  1.00  1.68           H  
ATOM   1620 1HD  ARG A 137      19.167  -7.967 -11.314  1.00  1.68           H  
ATOM   1621 2HD  ARG A 137      20.867  -8.455 -11.253  1.00  1.68           H  
ATOM   1622  HE  ARG A 137      18.948  -9.020 -13.356  1.00  1.68           H  
ATOM   1623 1HH1 ARG A 137      22.139  -9.902 -11.992  1.00  1.68           H  
ATOM   1624 2HH1 ARG A 137      22.687 -10.538 -13.526  1.00  1.68           H  
ATOM   1625 1HH2 ARG A 137      19.752  -9.886 -15.284  1.00  1.68           H  
ATOM   1626 2HH2 ARG A 137      21.373 -10.545 -15.353  1.00  1.68           H  
ATOM   1627  N   LEU A 138      18.540 -11.259  -7.433  1.00  1.79           N  
ATOM   1628  CA  LEU A 138      18.498 -10.753  -6.059  1.00  1.79           C  
ATOM   1629  C   LEU A 138      18.948  -9.309  -6.121  1.00  1.79           C  
ATOM   1630  O   LEU A 138      20.099  -9.020  -6.461  1.00  1.79           O  
ATOM   1631  CB  LEU A 138      19.401 -11.596  -5.140  1.00  1.79           C  
ATOM   1632  CG  LEU A 138      19.500 -11.157  -3.631  1.00  1.79           C  
ATOM   1633  CD1 LEU A 138      18.161 -11.285  -2.922  1.00  1.79           C  
ATOM   1634  CD2 LEU A 138      20.533 -12.026  -2.932  1.00  1.79           C  
ATOM   1635  H   LEU A 138      19.336 -11.817  -7.749  1.00  1.79           H  
ATOM   1636  HA  LEU A 138      17.476 -10.779  -5.685  1.00  1.79           H  
ATOM   1637 1HB  LEU A 138      19.041 -12.622  -5.160  1.00  1.79           H  
ATOM   1638 2HB  LEU A 138      20.413 -11.590  -5.553  1.00  1.79           H  
ATOM   1639  HG  LEU A 138      19.804 -10.113  -3.591  1.00  1.79           H  
ATOM   1640 1HD1 LEU A 138      18.268 -10.958  -1.888  1.00  1.79           H  
ATOM   1641 2HD1 LEU A 138      17.423 -10.676  -3.420  1.00  1.79           H  
ATOM   1642 3HD1 LEU A 138      17.860 -12.309  -2.936  1.00  1.79           H  
ATOM   1643 1HD2 LEU A 138      20.627 -11.716  -1.888  1.00  1.79           H  
ATOM   1644 2HD2 LEU A 138      20.220 -13.069  -2.974  1.00  1.79           H  
ATOM   1645 3HD2 LEU A 138      21.495 -11.918  -3.428  1.00  1.79           H  
ATOM   1646  N   ALA A 139      18.045  -8.395  -5.776  1.00  1.86           N  
ATOM   1647  CA  ALA A 139      18.308  -6.977  -5.960  1.00  1.86           C  
ATOM   1648  C   ALA A 139      19.552  -6.525  -5.237  1.00  1.86           C  
ATOM   1649  O   ALA A 139      20.341  -5.774  -5.807  1.00  1.86           O  
ATOM   1650  CB  ALA A 139      17.124  -6.157  -5.462  1.00  1.86           C  
ATOM   1651  H   ALA A 139      17.137  -8.695  -5.430  1.00  1.86           H  
ATOM   1652  HA  ALA A 139      18.447  -6.798  -7.026  1.00  1.86           H  
ATOM   1653 1HB  ALA A 139      17.315  -5.097  -5.635  1.00  1.86           H  
ATOM   1654 2HB  ALA A 139      16.224  -6.457  -5.995  1.00  1.86           H  
ATOM   1655 3HB  ALA A 139      16.986  -6.331  -4.395  1.00  1.86           H  
ATOM   1656  N   GLU A 140      19.757  -7.046  -4.033  1.00  1.85           N  
ATOM   1657  CA  GLU A 140      20.882  -6.722  -3.158  1.00  1.85           C  
ATOM   1658  C   GLU A 140      22.266  -7.006  -3.741  1.00  1.85           C  
ATOM   1659  O   GLU A 140      23.237  -6.339  -3.380  1.00  1.85           O  
ATOM   1660  CB  GLU A 140      20.767  -7.481  -1.830  1.00  1.85           C  
ATOM   1661  CG  GLU A 140      21.876  -7.138  -0.834  1.00  1.85           C  
ATOM   1662  CD  GLU A 140      21.754  -7.833   0.498  1.00  1.85           C  
ATOM   1663  OE1 GLU A 140      20.816  -8.563   0.692  1.00  1.85           O  
ATOM   1664  OE2 GLU A 140      22.615  -7.628   1.323  1.00  1.85           O  
ATOM   1665  H   GLU A 140      19.058  -7.682  -3.683  1.00  1.85           H  
ATOM   1666  HA  GLU A 140      20.830  -5.654  -2.940  1.00  1.85           H  
ATOM   1667 1HB  GLU A 140      19.804  -7.262  -1.366  1.00  1.85           H  
ATOM   1668 2HB  GLU A 140      20.804  -8.553  -2.017  1.00  1.85           H  
ATOM   1669 1HG  GLU A 140      22.831  -7.408  -1.282  1.00  1.85           H  
ATOM   1670 2HG  GLU A 140      21.873  -6.060  -0.677  1.00  1.85           H  
ATOM   1671  N   THR A 141      22.386  -8.050  -4.564  1.00  1.76           N  
ATOM   1672  CA  THR A 141      23.705  -8.447  -5.056  1.00  1.76           C  
ATOM   1673  C   THR A 141      23.811  -8.449  -6.572  1.00  1.76           C  
ATOM   1674  O   THR A 141      24.912  -8.502  -7.121  1.00  1.76           O  
ATOM   1675  CB  THR A 141      24.060  -9.866  -4.581  1.00  1.76           C  
ATOM   1676  OG1 THR A 141      23.147 -10.807  -5.166  1.00  1.76           O  
ATOM   1677  CG2 THR A 141      23.955  -9.954  -3.062  1.00  1.76           C  
ATOM   1678  H   THR A 141      21.553  -8.534  -4.886  1.00  1.76           H  
ATOM   1679  HA  THR A 141      24.445  -7.747  -4.669  1.00  1.76           H  
ATOM   1680  HB  THR A 141      25.075 -10.111  -4.894  1.00  1.76           H  
ATOM   1681  HG1 THR A 141      23.469 -11.708  -4.990  1.00  1.76           H  
ATOM   1682 1HG2 THR A 141      24.207 -10.964  -2.740  1.00  1.76           H  
ATOM   1683 2HG2 THR A 141      24.644  -9.243  -2.606  1.00  1.76           H  
ATOM   1684 3HG2 THR A 141      22.939  -9.722  -2.750  1.00  1.76           H  
ATOM   1685  N   ARG A 142      22.655  -8.433  -7.232  1.00  1.60           N  
ATOM   1686  CA  ARG A 142      22.480  -8.578  -8.672  1.00  1.60           C  
ATOM   1687  C   ARG A 142      22.763 -10.006  -9.158  1.00  1.60           C  
ATOM   1688  O   ARG A 142      22.820 -10.263 -10.365  1.00  1.60           O  
ATOM   1689  CB  ARG A 142      23.346  -7.602  -9.460  1.00  1.60           C  
ATOM   1690  CG  ARG A 142      23.069  -6.136  -9.205  1.00  1.60           C  
ATOM   1691  CD  ARG A 142      23.842  -5.296 -10.138  1.00  1.60           C  
ATOM   1692  NE  ARG A 142      25.266  -5.369  -9.857  1.00  1.60           N  
ATOM   1693  CZ  ARG A 142      26.235  -4.864 -10.641  1.00  1.60           C  
ATOM   1694  NH1 ARG A 142      25.924  -4.237 -11.757  1.00  1.60           N  
ATOM   1695  NH2 ARG A 142      27.501  -5.004 -10.289  1.00  1.60           N  
ATOM   1696  H   ARG A 142      21.798  -8.370  -6.698  1.00  1.60           H  
ATOM   1697  HA  ARG A 142      21.445  -8.334  -8.886  1.00  1.60           H  
ATOM   1698 1HB  ARG A 142      24.400  -7.788  -9.307  1.00  1.60           H  
ATOM   1699 2HB  ARG A 142      23.160  -7.764 -10.520  1.00  1.60           H  
ATOM   1700 1HG  ARG A 142      22.007  -5.929  -9.339  1.00  1.60           H  
ATOM   1701 2HG  ARG A 142      23.362  -5.878  -8.187  1.00  1.60           H  
ATOM   1702 1HD  ARG A 142      23.680  -5.649 -11.155  1.00  1.60           H  
ATOM   1703 2HD  ARG A 142      23.522  -4.269 -10.060  1.00  1.60           H  
ATOM   1704  HE  ARG A 142      25.551  -5.849  -9.010  1.00  1.60           H  
ATOM   1705 1HH1 ARG A 142      24.955  -4.136 -12.025  1.00  1.60           H  
ATOM   1706 2HH1 ARG A 142      26.654  -3.864 -12.348  1.00  1.60           H  
ATOM   1707 1HH2 ARG A 142      27.734  -5.493  -9.433  1.00  1.60           H  
ATOM   1708 2HH2 ARG A 142      28.232  -4.631 -10.874  1.00  1.60           H  
ATOM   1709  N   GLU A 143      22.898 -10.953  -8.226  1.00  1.41           N  
ATOM   1710  CA  GLU A 143      23.120 -12.348  -8.579  1.00  1.41           C  
ATOM   1711  C   GLU A 143      21.840 -13.010  -9.088  1.00  1.41           C  
ATOM   1712  O   GLU A 143      20.746 -12.762  -8.568  1.00  1.41           O  
ATOM   1713  CB  GLU A 143      23.660 -13.111  -7.369  1.00  1.41           C  
ATOM   1714  CG  GLU A 143      24.197 -14.495  -7.674  1.00  1.41           C  
ATOM   1715  CD  GLU A 143      24.802 -15.171  -6.467  1.00  1.41           C  
ATOM   1716  OE1 GLU A 143      24.599 -14.696  -5.368  1.00  1.41           O  
ATOM   1717  OE2 GLU A 143      25.499 -16.151  -6.644  1.00  1.41           O  
ATOM   1718  H   GLU A 143      22.865 -10.712  -7.235  1.00  1.41           H  
ATOM   1719  HA  GLU A 143      23.864 -12.387  -9.376  1.00  1.41           H  
ATOM   1720 1HB  GLU A 143      24.464 -12.533  -6.908  1.00  1.41           H  
ATOM   1721 2HB  GLU A 143      22.866 -13.217  -6.627  1.00  1.41           H  
ATOM   1722 1HG  GLU A 143      23.382 -15.119  -8.040  1.00  1.41           H  
ATOM   1723 2HG  GLU A 143      24.944 -14.421  -8.463  1.00  1.41           H  
ATOM   1724  N   LEU A 144      21.961 -13.853 -10.112  1.00  1.23           N  
ATOM   1725  CA  LEU A 144      20.784 -14.582 -10.571  1.00  1.23           C  
ATOM   1726  C   LEU A 144      20.497 -15.820  -9.745  1.00  1.23           C  
ATOM   1727  O   LEU A 144      21.388 -16.635  -9.454  1.00  1.23           O  
ATOM   1728  CB  LEU A 144      20.902 -14.971 -12.046  1.00  1.23           C  
ATOM   1729  CG  LEU A 144      20.873 -13.849 -13.036  1.00  1.23           C  
ATOM   1730  CD1 LEU A 144      21.156 -14.395 -14.421  1.00  1.23           C  
ATOM   1731  CD2 LEU A 144      19.486 -13.226 -12.972  1.00  1.23           C  
ATOM   1732  H   LEU A 144      22.863 -14.009 -10.537  1.00  1.23           H  
ATOM   1733  HA  LEU A 144      19.926 -13.924 -10.479  1.00  1.23           H  
ATOM   1734 1HB  LEU A 144      21.824 -15.528 -12.189  1.00  1.23           H  
ATOM   1735 2HB  LEU A 144      20.063 -15.627 -12.284  1.00  1.23           H  
ATOM   1736  HG  LEU A 144      21.628 -13.103 -12.792  1.00  1.23           H  
ATOM   1737 1HD1 LEU A 144      21.118 -13.586 -15.149  1.00  1.23           H  
ATOM   1738 2HD1 LEU A 144      22.147 -14.848 -14.435  1.00  1.23           H  
ATOM   1739 3HD1 LEU A 144      20.420 -15.144 -14.673  1.00  1.23           H  
ATOM   1740 1HD2 LEU A 144      19.407 -12.411 -13.680  1.00  1.23           H  
ATOM   1741 2HD2 LEU A 144      18.739 -13.981 -13.204  1.00  1.23           H  
ATOM   1742 3HD2 LEU A 144      19.313 -12.856 -11.970  1.00  1.23           H  
ATOM   1743  N   VAL A 145      19.219 -15.967  -9.430  1.00  1.09           N  
ATOM   1744  CA  VAL A 145      18.700 -17.077  -8.669  1.00  1.09           C  
ATOM   1745  C   VAL A 145      17.499 -17.701  -9.376  1.00  1.09           C  
ATOM   1746  O   VAL A 145      16.868 -17.094 -10.244  1.00  1.09           O  
ATOM   1747  CB  VAL A 145      18.255 -16.604  -7.270  1.00  1.09           C  
ATOM   1748  CG1 VAL A 145      19.434 -15.995  -6.487  1.00  1.09           C  
ATOM   1749  CG2 VAL A 145      17.122 -15.609  -7.412  1.00  1.09           C  
ATOM   1750  H   VAL A 145      18.567 -15.247  -9.727  1.00  1.09           H  
ATOM   1751  HA  VAL A 145      19.477 -17.831  -8.560  1.00  1.09           H  
ATOM   1752  HB  VAL A 145      17.907 -17.475  -6.718  1.00  1.09           H  
ATOM   1753 1HG1 VAL A 145      19.093 -15.695  -5.496  1.00  1.09           H  
ATOM   1754 2HG1 VAL A 145      20.229 -16.738  -6.389  1.00  1.09           H  
ATOM   1755 3HG1 VAL A 145      19.821 -15.118  -7.009  1.00  1.09           H  
ATOM   1756 1HG2 VAL A 145      16.782 -15.310  -6.446  1.00  1.09           H  
ATOM   1757 2HG2 VAL A 145      17.467 -14.739  -7.956  1.00  1.09           H  
ATOM   1758 3HG2 VAL A 145      16.306 -16.082  -7.950  1.00  1.09           H  
ATOM   1759  N   ALA A 146      17.187 -18.922  -9.009  1.00  1.01           N  
ATOM   1760  CA  ALA A 146      15.981 -19.563  -9.478  1.00  1.01           C  
ATOM   1761  C   ALA A 146      15.047 -19.613  -8.288  1.00  1.01           C  
ATOM   1762  O   ALA A 146      15.488 -19.916  -7.180  1.00  1.01           O  
ATOM   1763  CB  ALA A 146      16.271 -20.950 -10.030  1.00  1.01           C  
ATOM   1764  H   ALA A 146      17.776 -19.390  -8.338  1.00  1.01           H  
ATOM   1765  HA  ALA A 146      15.528 -18.952 -10.253  1.00  1.01           H  
ATOM   1766 1HB  ALA A 146      15.336 -21.405 -10.356  1.00  1.01           H  
ATOM   1767 2HB  ALA A 146      16.953 -20.875 -10.872  1.00  1.01           H  
ATOM   1768 3HB  ALA A 146      16.724 -21.562  -9.249  1.00  1.01           H  
ATOM   1769  N   ILE A 147      13.777 -19.322  -8.482  1.00  0.99           N  
ATOM   1770  CA  ILE A 147      12.876 -19.384  -7.349  1.00  0.99           C  
ATOM   1771  C   ILE A 147      11.776 -20.380  -7.621  1.00  0.99           C  
ATOM   1772  O   ILE A 147      11.077 -20.277  -8.623  1.00  0.99           O  
ATOM   1773  CB  ILE A 147      12.285 -18.006  -6.992  1.00  0.99           C  
ATOM   1774  CG1 ILE A 147      13.435 -17.032  -6.685  1.00  0.99           C  
ATOM   1775  CG2 ILE A 147      11.363 -18.151  -5.760  1.00  0.99           C  
ATOM   1776  CD1 ILE A 147      13.007 -15.619  -6.418  1.00  0.99           C  
ATOM   1777  H   ILE A 147      13.455 -19.064  -9.404  1.00  0.99           H  
ATOM   1778  HA  ILE A 147      13.427 -19.722  -6.487  1.00  0.99           H  
ATOM   1779  HB  ILE A 147      11.724 -17.613  -7.840  1.00  0.99           H  
ATOM   1780 1HG1 ILE A 147      13.981 -17.408  -5.853  1.00  0.99           H  
ATOM   1781 2HG1 ILE A 147      14.102 -17.010  -7.540  1.00  0.99           H  
ATOM   1782 1HG2 ILE A 147      10.949 -17.180  -5.497  1.00  0.99           H  
ATOM   1783 2HG2 ILE A 147      10.550 -18.839  -5.992  1.00  0.99           H  
ATOM   1784 3HG2 ILE A 147      11.939 -18.544  -4.919  1.00  0.99           H  
ATOM   1785 1HD1 ILE A 147      13.884 -15.017  -6.226  1.00  0.99           H  
ATOM   1786 2HD1 ILE A 147      12.475 -15.224  -7.283  1.00  0.99           H  
ATOM   1787 3HD1 ILE A 147      12.354 -15.593  -5.548  1.00  0.99           H  
ATOM   1788  N   LYS A 148      11.655 -21.371  -6.753  1.00  1.02           N  
ATOM   1789  CA  LYS A 148      10.659 -22.416  -6.920  1.00  1.02           C  
ATOM   1790  C   LYS A 148       9.522 -22.257  -5.930  1.00  1.02           C  
ATOM   1791  O   LYS A 148       9.758 -22.173  -4.726  1.00  1.02           O  
ATOM   1792  CB  LYS A 148      11.310 -23.789  -6.800  1.00  1.02           C  
ATOM   1793  CG  LYS A 148      10.356 -24.935  -6.975  1.00  1.02           C  
ATOM   1794  CD  LYS A 148      11.086 -26.253  -6.961  1.00  1.02           C  
ATOM   1795  CE  LYS A 148      10.122 -27.378  -7.102  1.00  1.02           C  
ATOM   1796  NZ  LYS A 148      10.784 -28.689  -7.098  1.00  1.02           N  
ATOM   1797  H   LYS A 148      12.277 -21.380  -5.948  1.00  1.02           H  
ATOM   1798  HA  LYS A 148      10.238 -22.334  -7.917  1.00  1.02           H  
ATOM   1799 1HB  LYS A 148      12.098 -23.881  -7.550  1.00  1.02           H  
ATOM   1800 2HB  LYS A 148      11.778 -23.886  -5.829  1.00  1.02           H  
ATOM   1801 1HG  LYS A 148       9.635 -24.931  -6.154  1.00  1.02           H  
ATOM   1802 2HG  LYS A 148       9.798 -24.826  -7.909  1.00  1.02           H  
ATOM   1803 1HD  LYS A 148      11.793 -26.293  -7.794  1.00  1.02           H  
ATOM   1804 2HD  LYS A 148      11.633 -26.378  -6.030  1.00  1.02           H  
ATOM   1805 1HE  LYS A 148       9.440 -27.340  -6.265  1.00  1.02           H  
ATOM   1806 2HE  LYS A 148       9.561 -27.264  -8.033  1.00  1.02           H  
ATOM   1807 1HZ  LYS A 148      10.108 -29.421  -7.184  1.00  1.02           H  
ATOM   1808 2HZ  LYS A 148      11.443 -28.806  -7.871  1.00  1.02           H  
ATOM   1809 3HZ  LYS A 148      11.286 -28.821  -6.222  1.00  1.02           H  
ATOM   1810  N   LYS A 149       8.292 -22.193  -6.445  1.00  1.11           N  
ATOM   1811  CA  LYS A 149       7.099 -22.001  -5.623  1.00  1.11           C  
ATOM   1812  C   LYS A 149       6.184 -23.225  -5.641  1.00  1.11           C  
ATOM   1813  O   LYS A 149       5.633 -23.593  -6.689  1.00  1.11           O  
ATOM   1814  CB  LYS A 149       6.350 -20.759  -6.109  1.00  1.11           C  
ATOM   1815  CG  LYS A 149       5.089 -20.402  -5.327  1.00  1.11           C  
ATOM   1816  CD  LYS A 149       4.466 -19.117  -5.882  1.00  1.11           C  
ATOM   1817  CE  LYS A 149       3.182 -18.730  -5.160  1.00  1.11           C  
ATOM   1818  NZ  LYS A 149       2.618 -17.451  -5.697  1.00  1.11           N  
ATOM   1819  H   LYS A 149       8.186 -22.259  -7.453  1.00  1.11           H  
ATOM   1820  HA  LYS A 149       7.412 -21.830  -4.596  1.00  1.11           H  
ATOM   1821 1HB  LYS A 149       7.021 -19.897  -6.053  1.00  1.11           H  
ATOM   1822 2HB  LYS A 149       6.079 -20.888  -7.157  1.00  1.11           H  
ATOM   1823 1HG  LYS A 149       4.371 -21.217  -5.392  1.00  1.11           H  
ATOM   1824 2HG  LYS A 149       5.349 -20.252  -4.279  1.00  1.11           H  
ATOM   1825 1HD  LYS A 149       5.187 -18.301  -5.779  1.00  1.11           H  
ATOM   1826 2HD  LYS A 149       4.248 -19.249  -6.941  1.00  1.11           H  
ATOM   1827 1HE  LYS A 149       2.446 -19.521  -5.289  1.00  1.11           H  
ATOM   1828 2HE  LYS A 149       3.388 -18.607  -4.096  1.00  1.11           H  
ATOM   1829 1HZ  LYS A 149       1.769 -17.219  -5.200  1.00  1.11           H  
ATOM   1830 2HZ  LYS A 149       3.290 -16.705  -5.573  1.00  1.11           H  
ATOM   1831 3HZ  LYS A 149       2.413 -17.558  -6.680  1.00  1.11           H  
ATOM   1832  N   VAL A 150       6.014 -23.850  -4.471  1.00  1.28           N  
ATOM   1833  CA  VAL A 150       5.225 -25.077  -4.360  1.00  1.28           C  
ATOM   1834  C   VAL A 150       4.195 -24.999  -3.243  1.00  1.28           C  
ATOM   1835  O   VAL A 150       4.457 -24.463  -2.169  1.00  1.28           O  
ATOM   1836  CB  VAL A 150       6.179 -26.267  -4.121  1.00  1.28           C  
ATOM   1837  CG1 VAL A 150       6.930 -26.084  -2.826  1.00  1.28           C  
ATOM   1838  CG2 VAL A 150       5.396 -27.587  -4.113  1.00  1.28           C  
ATOM   1839  H   VAL A 150       6.492 -23.479  -3.648  1.00  1.28           H  
ATOM   1840  HA  VAL A 150       4.700 -25.235  -5.300  1.00  1.28           H  
ATOM   1841  HB  VAL A 150       6.911 -26.282  -4.916  1.00  1.28           H  
ATOM   1842 1HG1 VAL A 150       7.619 -26.915  -2.679  1.00  1.28           H  
ATOM   1843 2HG1 VAL A 150       7.494 -25.150  -2.859  1.00  1.28           H  
ATOM   1844 3HG1 VAL A 150       6.213 -26.057  -2.011  1.00  1.28           H  
ATOM   1845 1HG2 VAL A 150       6.090 -28.414  -3.973  1.00  1.28           H  
ATOM   1846 2HG2 VAL A 150       4.673 -27.593  -3.303  1.00  1.28           H  
ATOM   1847 3HG2 VAL A 150       4.879 -27.710  -5.063  1.00  1.28           H  
ATOM   1848  N   LEU A 151       3.009 -25.536  -3.480  1.00  1.56           N  
ATOM   1849  CA  LEU A 151       1.974 -25.496  -2.450  1.00  1.56           C  
ATOM   1850  C   LEU A 151       2.405 -26.227  -1.189  1.00  1.56           C  
ATOM   1851  O   LEU A 151       2.863 -27.373  -1.240  1.00  1.56           O  
ATOM   1852  CB  LEU A 151       0.662 -26.093  -2.961  1.00  1.56           C  
ATOM   1853  CG  LEU A 151      -0.532 -25.966  -1.980  1.00  1.56           C  
ATOM   1854  CD1 LEU A 151      -0.923 -24.482  -1.836  1.00  1.56           C  
ATOM   1855  CD2 LEU A 151      -1.689 -26.792  -2.485  1.00  1.56           C  
ATOM   1856  H   LEU A 151       2.824 -25.973  -4.372  1.00  1.56           H  
ATOM   1857  HA  LEU A 151       1.789 -24.461  -2.176  1.00  1.56           H  
ATOM   1858 1HB  LEU A 151       0.387 -25.588  -3.885  1.00  1.56           H  
ATOM   1859 2HB  LEU A 151       0.814 -27.150  -3.173  1.00  1.56           H  
ATOM   1860  HG  LEU A 151      -0.234 -26.330  -0.998  1.00  1.56           H  
ATOM   1861 1HD1 LEU A 151      -1.750 -24.379  -1.134  1.00  1.56           H  
ATOM   1862 2HD1 LEU A 151      -0.078 -23.910  -1.477  1.00  1.56           H  
ATOM   1863 3HD1 LEU A 151      -1.230 -24.096  -2.802  1.00  1.56           H  
ATOM   1864 1HD2 LEU A 151      -2.524 -26.709  -1.791  1.00  1.56           H  
ATOM   1865 2HD2 LEU A 151      -1.995 -26.426  -3.467  1.00  1.56           H  
ATOM   1866 3HD2 LEU A 151      -1.381 -27.835  -2.564  1.00  1.56           H  
ATOM   1867  N   GLN A 152       2.227 -25.586  -0.038  1.00  1.97           N  
ATOM   1868  CA  GLN A 152       2.600 -26.192   1.229  1.00  1.97           C  
ATOM   1869  C   GLN A 152       1.542 -27.185   1.688  1.00  1.97           C  
ATOM   1870  O   GLN A 152       0.751 -26.927   2.594  1.00  1.97           O  
ATOM   1871  CB  GLN A 152       2.802 -25.123   2.308  1.00  1.97           C  
ATOM   1872  CG  GLN A 152       3.295 -25.664   3.645  1.00  1.97           C  
ATOM   1873  CD  GLN A 152       3.541 -24.566   4.691  1.00  1.97           C  
ATOM   1874  OE1 GLN A 152       3.285 -23.381   4.473  1.00  1.97           O  
ATOM   1875  NE2 GLN A 152       4.044 -24.971   5.851  1.00  1.97           N  
ATOM   1876  H   GLN A 152       1.833 -24.649  -0.029  1.00  1.97           H  
ATOM   1877  HA  GLN A 152       3.536 -26.732   1.091  1.00  1.97           H  
ATOM   1878 1HB  GLN A 152       3.514 -24.373   1.953  1.00  1.97           H  
ATOM   1879 2HB  GLN A 152       1.858 -24.615   2.485  1.00  1.97           H  
ATOM   1880 1HG  GLN A 152       2.547 -26.352   4.039  1.00  1.97           H  
ATOM   1881 2HG  GLN A 152       4.236 -26.194   3.478  1.00  1.97           H  
ATOM   1882 1HE2 GLN A 152       4.229 -24.304   6.577  1.00  1.97           H  
ATOM   1883 2HE2 GLN A 152       4.230 -25.940   6.006  1.00  1.97           H  
ATOM   1884  N   ASP A 153       1.547 -28.341   1.047  1.00  2.50           N  
ATOM   1885  CA  ASP A 153       0.617 -29.412   1.367  1.00  2.50           C  
ATOM   1886  C   ASP A 153       1.121 -30.117   2.605  1.00  2.50           C  
ATOM   1887  O   ASP A 153       2.124 -30.821   2.569  1.00  2.50           O  
ATOM   1888  CB  ASP A 153       0.462 -30.381   0.194  1.00  2.50           C  
ATOM   1889  CG  ASP A 153      -0.558 -31.552   0.422  1.00  2.50           C  
ATOM   1890  OD1 ASP A 153      -0.784 -32.002   1.551  1.00  2.50           O  
ATOM   1891  OD2 ASP A 153      -1.109 -31.986  -0.569  1.00  2.50           O  
ATOM   1892  H   ASP A 153       2.222 -28.438   0.287  1.00  2.50           H  
ATOM   1893  HA  ASP A 153      -0.358 -28.978   1.588  1.00  2.50           H  
ATOM   1894 1HB  ASP A 153       0.150 -29.819  -0.690  1.00  2.50           H  
ATOM   1895 2HB  ASP A 153       1.437 -30.816  -0.034  1.00  2.50           H  
ATOM   1896  N   LYS A 154       0.400 -29.952   3.705  1.00  3.05           N  
ATOM   1897  CA  LYS A 154       0.807 -30.442   5.019  1.00  3.05           C  
ATOM   1898  C   LYS A 154       1.038 -31.951   5.112  1.00  3.05           C  
ATOM   1899  O   LYS A 154       1.629 -32.413   6.090  1.00  3.05           O  
ATOM   1900  CB  LYS A 154      -0.209 -30.003   6.072  1.00  3.05           C  
ATOM   1901  CG  LYS A 154      -0.201 -28.496   6.339  1.00  3.05           C  
ATOM   1902  CD  LYS A 154      -1.236 -28.101   7.386  1.00  3.05           C  
ATOM   1903  CE  LYS A 154      -1.205 -26.600   7.652  1.00  3.05           C  
ATOM   1904  NZ  LYS A 154      -2.232 -26.191   8.648  1.00  3.05           N  
ATOM   1905  H   LYS A 154      -0.442 -29.398   3.632  1.00  3.05           H  
ATOM   1906  HA  LYS A 154       1.756 -29.964   5.261  1.00  3.05           H  
ATOM   1907 1HB  LYS A 154      -1.210 -30.287   5.750  1.00  3.05           H  
ATOM   1908 2HB  LYS A 154      -0.006 -30.517   7.012  1.00  3.05           H  
ATOM   1909 1HG  LYS A 154       0.787 -28.196   6.687  1.00  3.05           H  
ATOM   1910 2HG  LYS A 154      -0.412 -27.963   5.407  1.00  3.05           H  
ATOM   1911 1HD  LYS A 154      -2.232 -28.380   7.040  1.00  3.05           H  
ATOM   1912 2HD  LYS A 154      -1.031 -28.630   8.317  1.00  3.05           H  
ATOM   1913 1HE  LYS A 154      -0.220 -26.325   8.026  1.00  3.05           H  
ATOM   1914 2HE  LYS A 154      -1.387 -26.069   6.716  1.00  3.05           H  
ATOM   1915 1HZ  LYS A 154      -2.180 -25.193   8.797  1.00  3.05           H  
ATOM   1916 2HZ  LYS A 154      -3.151 -26.431   8.304  1.00  3.05           H  
ATOM   1917 3HZ  LYS A 154      -2.064 -26.670   9.521  1.00  3.05           H  
ATOM   1918  N   ARG A 155       0.538 -32.729   4.144  1.00  3.41           N  
ATOM   1919  CA  ARG A 155       0.738 -34.175   4.175  1.00  3.41           C  
ATOM   1920  C   ARG A 155       2.151 -34.549   3.706  1.00  3.41           C  
ATOM   1921  O   ARG A 155       2.611 -35.674   3.916  1.00  3.41           O  
ATOM   1922  CB  ARG A 155      -0.268 -34.861   3.282  1.00  3.41           C  
ATOM   1923  CG  ARG A 155      -1.702 -34.721   3.722  1.00  3.41           C  
ATOM   1924  CD  ARG A 155      -2.615 -35.285   2.714  1.00  3.41           C  
ATOM   1925  NE  ARG A 155      -2.543 -34.534   1.474  1.00  3.41           N  
ATOM   1926  CZ  ARG A 155      -3.171 -34.869   0.328  1.00  3.41           C  
ATOM   1927  NH1 ARG A 155      -3.939 -35.947   0.272  1.00  3.41           N  
ATOM   1928  NH2 ARG A 155      -3.010 -34.114  -0.739  1.00  3.41           N  
ATOM   1929  H   ARG A 155       0.048 -32.315   3.335  1.00  3.41           H  
ATOM   1930  HA  ARG A 155       0.603 -34.524   5.199  1.00  3.41           H  
ATOM   1931 1HB  ARG A 155      -0.205 -34.425   2.290  1.00  3.41           H  
ATOM   1932 2HB  ARG A 155      -0.031 -35.918   3.193  1.00  3.41           H  
ATOM   1933 1HG  ARG A 155      -1.853 -35.238   4.669  1.00  3.41           H  
ATOM   1934 2HG  ARG A 155      -1.934 -33.659   3.838  1.00  3.41           H  
ATOM   1935 1HD  ARG A 155      -2.340 -36.317   2.505  1.00  3.41           H  
ATOM   1936 2HD  ARG A 155      -3.638 -35.242   3.081  1.00  3.41           H  
ATOM   1937  HE  ARG A 155      -1.951 -33.673   1.468  1.00  3.41           H  
ATOM   1938 1HH1 ARG A 155      -4.061 -36.524   1.092  1.00  3.41           H  
ATOM   1939 2HH1 ARG A 155      -4.405 -36.188  -0.590  1.00  3.41           H  
ATOM   1940 1HH2 ARG A 155      -2.392 -33.280  -0.679  1.00  3.41           H  
ATOM   1941 2HH2 ARG A 155      -3.465 -34.342  -1.602  1.00  3.41           H  
ATOM   1942  N   PHE A 156       2.826 -33.600   3.056  1.00  3.41           N  
ATOM   1943  CA  PHE A 156       4.167 -33.790   2.519  1.00  3.41           C  
ATOM   1944  C   PHE A 156       5.030 -32.685   3.109  1.00  3.41           C  
ATOM   1945  O   PHE A 156       5.154 -31.599   2.539  1.00  3.41           O  
ATOM   1946  CB  PHE A 156       4.125 -33.692   1.002  1.00  3.41           C  
ATOM   1947  CG  PHE A 156       3.186 -34.690   0.412  1.00  3.41           C  
ATOM   1948  CD1 PHE A 156       1.868 -34.331   0.198  1.00  3.41           C  
ATOM   1949  CD2 PHE A 156       3.583 -35.975   0.100  1.00  3.41           C  
ATOM   1950  CE1 PHE A 156       0.960 -35.222  -0.321  1.00  3.41           C  
ATOM   1951  CE2 PHE A 156       2.676 -36.879  -0.420  1.00  3.41           C  
ATOM   1952  CZ  PHE A 156       1.360 -36.501  -0.631  1.00  3.41           C  
ATOM   1953  H   PHE A 156       2.400 -32.683   2.934  1.00  3.41           H  
ATOM   1954  HA  PHE A 156       4.556 -34.761   2.828  1.00  3.41           H  
ATOM   1955 1HB  PHE A 156       3.790 -32.692   0.714  1.00  3.41           H  
ATOM   1956 2HB  PHE A 156       5.117 -33.852   0.588  1.00  3.41           H  
ATOM   1957  HD1 PHE A 156       1.553 -33.321   0.453  1.00  3.41           H  
ATOM   1958  HD2 PHE A 156       4.617 -36.272   0.273  1.00  3.41           H  
ATOM   1959  HE1 PHE A 156      -0.072 -34.908  -0.479  1.00  3.41           H  
ATOM   1960  HE2 PHE A 156       2.996 -37.892  -0.662  1.00  3.41           H  
ATOM   1961  HZ  PHE A 156       0.645 -37.212  -1.040  1.00  3.41           H  
ATOM   1962  N   LYS A 157       5.632 -32.946   4.260  1.00  3.07           N  
ATOM   1963  CA  LYS A 157       6.217 -31.869   5.055  1.00  3.07           C  
ATOM   1964  C   LYS A 157       7.536 -31.271   4.582  1.00  3.07           C  
ATOM   1965  O   LYS A 157       8.565 -31.397   5.246  1.00  3.07           O  
ATOM   1966  CB  LYS A 157       6.381 -32.353   6.490  1.00  3.07           C  
ATOM   1967  CG  LYS A 157       5.053 -32.655   7.186  1.00  3.07           C  
ATOM   1968  CD  LYS A 157       5.261 -33.135   8.616  1.00  3.07           C  
ATOM   1969  CE  LYS A 157       3.930 -33.432   9.297  1.00  3.07           C  
ATOM   1970  NZ  LYS A 157       4.119 -33.913  10.696  1.00  3.07           N  
ATOM   1971  H   LYS A 157       5.578 -33.878   4.642  1.00  3.07           H  
ATOM   1972  HA  LYS A 157       5.491 -31.053   5.066  1.00  3.07           H  
ATOM   1973 1HB  LYS A 157       6.987 -33.259   6.505  1.00  3.07           H  
ATOM   1974 2HB  LYS A 157       6.905 -31.595   7.073  1.00  3.07           H  
ATOM   1975 1HG  LYS A 157       4.434 -31.754   7.197  1.00  3.07           H  
ATOM   1976 2HG  LYS A 157       4.515 -33.425   6.627  1.00  3.07           H  
ATOM   1977 1HD  LYS A 157       5.867 -34.041   8.611  1.00  3.07           H  
ATOM   1978 2HD  LYS A 157       5.786 -32.369   9.185  1.00  3.07           H  
ATOM   1979 1HE  LYS A 157       3.328 -32.524   9.312  1.00  3.07           H  
ATOM   1980 2HE  LYS A 157       3.400 -34.196   8.727  1.00  3.07           H  
ATOM   1981 1HZ  LYS A 157       3.218 -34.098  11.113  1.00  3.07           H  
ATOM   1982 2HZ  LYS A 157       4.667 -34.762  10.690  1.00  3.07           H  
ATOM   1983 3HZ  LYS A 157       4.599 -33.206  11.234  1.00  3.07           H  
ATOM   1984  N   ASN A 158       7.472 -30.585   3.445  1.00  2.55           N  
ATOM   1985  CA  ASN A 158       8.589 -29.858   2.854  1.00  2.55           C  
ATOM   1986  C   ASN A 158       9.842 -30.729   2.700  1.00  2.55           C  
ATOM   1987  O   ASN A 158      10.962 -30.288   2.984  1.00  2.55           O  
ATOM   1988  CB  ASN A 158       8.857 -28.629   3.695  1.00  2.55           C  
ATOM   1989  CG  ASN A 158       7.658 -27.709   3.760  1.00  2.55           C  
ATOM   1990  OD1 ASN A 158       6.964 -27.464   2.766  1.00  2.55           O  
ATOM   1991  ND2 ASN A 158       7.393 -27.212   4.939  1.00  2.55           N  
ATOM   1992  H   ASN A 158       6.570 -30.584   2.978  1.00  2.55           H  
ATOM   1993  HA  ASN A 158       8.293 -29.540   1.853  1.00  2.55           H  
ATOM   1994 1HB  ASN A 158       9.146 -28.916   4.706  1.00  2.55           H  
ATOM   1995 2HB  ASN A 158       9.684 -28.076   3.266  1.00  2.55           H  
ATOM   1996 1HD2 ASN A 158       6.607 -26.605   5.064  1.00  2.55           H  
ATOM   1997 2HD2 ASN A 158       7.974 -27.443   5.722  1.00  2.55           H  
ATOM   1998  N   ARG A 159       9.655 -31.957   2.220  1.00  2.04           N  
ATOM   1999  CA  ARG A 159      10.767 -32.890   2.064  1.00  2.04           C  
ATOM   2000  C   ARG A 159      11.913 -32.353   1.206  1.00  2.04           C  
ATOM   2001  O   ARG A 159      13.078 -32.504   1.590  1.00  2.04           O  
ATOM   2002  CB  ARG A 159      10.258 -34.204   1.471  1.00  2.04           C  
ATOM   2003  CG  ARG A 159      11.314 -35.286   1.296  1.00  2.04           C  
ATOM   2004  CD  ARG A 159      10.747 -36.616   0.836  1.00  2.04           C  
ATOM   2005  NE  ARG A 159      10.235 -36.591  -0.535  1.00  2.04           N  
ATOM   2006  CZ  ARG A 159       9.464 -37.555  -1.087  1.00  2.04           C  
ATOM   2007  NH1 ARG A 159       9.098 -38.600  -0.376  1.00  2.04           N  
ATOM   2008  NH2 ARG A 159       9.082 -37.449  -2.343  1.00  2.04           N  
ATOM   2009  H   ARG A 159       8.716 -32.253   1.997  1.00  2.04           H  
ATOM   2010  HA  ARG A 159      11.160 -33.105   3.058  1.00  2.04           H  
ATOM   2011 1HB  ARG A 159       9.472 -34.607   2.106  1.00  2.04           H  
ATOM   2012 2HB  ARG A 159       9.823 -34.016   0.489  1.00  2.04           H  
ATOM   2013 1HG  ARG A 159      12.001 -34.954   0.528  1.00  2.04           H  
ATOM   2014 2HG  ARG A 159      11.856 -35.434   2.230  1.00  2.04           H  
ATOM   2015 1HD  ARG A 159      11.532 -37.370   0.884  1.00  2.04           H  
ATOM   2016 2HD  ARG A 159       9.932 -36.906   1.496  1.00  2.04           H  
ATOM   2017  HE  ARG A 159      10.508 -35.816  -1.133  1.00  2.04           H  
ATOM   2018 1HH1 ARG A 159       9.391 -38.680   0.585  1.00  2.04           H  
ATOM   2019 2HH1 ARG A 159       8.528 -39.315  -0.796  1.00  2.04           H  
ATOM   2020 1HH2 ARG A 159       9.380 -36.633  -2.897  1.00  2.04           H  
ATOM   2021 2HH2 ARG A 159       8.514 -38.161  -2.762  1.00  2.04           H  
ATOM   2022  N   GLU A 160      11.606 -31.695   0.075  1.00  1.64           N  
ATOM   2023  CA  GLU A 160      12.682 -31.193  -0.789  1.00  1.64           C  
ATOM   2024  C   GLU A 160      13.577 -30.208  -0.062  1.00  1.64           C  
ATOM   2025  O   GLU A 160      14.799 -30.230  -0.204  1.00  1.64           O  
ATOM   2026  CB  GLU A 160      12.157 -30.488  -2.037  1.00  1.64           C  
ATOM   2027  CG  GLU A 160      13.309 -30.129  -2.949  1.00  1.64           C  
ATOM   2028  CD  GLU A 160      12.987 -29.539  -4.291  1.00  1.64           C  
ATOM   2029  OE1 GLU A 160      11.844 -29.283  -4.565  1.00  1.64           O  
ATOM   2030  OE2 GLU A 160      13.911 -29.394  -5.086  1.00  1.64           O  
ATOM   2031  H   GLU A 160      10.642 -31.577  -0.191  1.00  1.64           H  
ATOM   2032  HA  GLU A 160      13.294 -32.041  -1.102  1.00  1.64           H  
ATOM   2033 1HB  GLU A 160      11.461 -31.115  -2.558  1.00  1.64           H  
ATOM   2034 2HB  GLU A 160      11.640 -29.571  -1.755  1.00  1.64           H  
ATOM   2035 1HG  GLU A 160      13.957 -29.466  -2.422  1.00  1.64           H  
ATOM   2036 2HG  GLU A 160      13.830 -31.029  -3.084  1.00  1.64           H  
ATOM   2037  N   LEU A 161      12.958 -29.336   0.730  1.00  1.38           N  
ATOM   2038  CA  LEU A 161      13.668 -28.333   1.490  1.00  1.38           C  
ATOM   2039  C   LEU A 161      14.614 -28.988   2.466  1.00  1.38           C  
ATOM   2040  O   LEU A 161      15.800 -28.651   2.523  1.00  1.38           O  
ATOM   2041  CB  LEU A 161      12.659 -27.457   2.234  1.00  1.38           C  
ATOM   2042  CG  LEU A 161      13.187 -26.443   3.212  1.00  1.38           C  
ATOM   2043  CD1 LEU A 161      14.042 -25.503   2.529  1.00  1.38           C  
ATOM   2044  CD2 LEU A 161      12.008 -25.721   3.856  1.00  1.38           C  
ATOM   2045  H   LEU A 161      11.954 -29.394   0.810  1.00  1.38           H  
ATOM   2046  HA  LEU A 161      14.249 -27.715   0.808  1.00  1.38           H  
ATOM   2047 1HB  LEU A 161      12.088 -26.931   1.499  1.00  1.38           H  
ATOM   2048 2HB  LEU A 161      11.996 -28.102   2.781  1.00  1.38           H  
ATOM   2049  HG  LEU A 161      13.770 -26.947   3.978  1.00  1.38           H  
ATOM   2050 1HD1 LEU A 161      14.414 -24.787   3.235  1.00  1.38           H  
ATOM   2051 2HD1 LEU A 161      14.866 -26.046   2.081  1.00  1.38           H  
ATOM   2052 3HD1 LEU A 161      13.492 -25.005   1.793  1.00  1.38           H  
ATOM   2053 1HD2 LEU A 161      12.375 -24.995   4.570  1.00  1.38           H  
ATOM   2054 2HD2 LEU A 161      11.427 -25.218   3.096  1.00  1.38           H  
ATOM   2055 3HD2 LEU A 161      11.378 -26.442   4.373  1.00  1.38           H  
ATOM   2056  N   GLN A 162      14.097 -29.960   3.223  1.00  1.24           N  
ATOM   2057  CA  GLN A 162      14.949 -30.603   4.203  1.00  1.24           C  
ATOM   2058  C   GLN A 162      16.115 -31.317   3.537  1.00  1.24           C  
ATOM   2059  O   GLN A 162      17.257 -31.202   3.994  1.00  1.24           O  
ATOM   2060  CB  GLN A 162      14.158 -31.633   5.004  1.00  1.24           C  
ATOM   2061  CG  GLN A 162      13.138 -31.058   5.945  1.00  1.24           C  
ATOM   2062  CD  GLN A 162      12.396 -32.145   6.688  1.00  1.24           C  
ATOM   2063  OE1 GLN A 162      12.940 -33.239   6.919  1.00  1.24           O  
ATOM   2064  NE2 GLN A 162      11.163 -31.859   7.072  1.00  1.24           N  
ATOM   2065  H   GLN A 162      13.114 -30.214   3.123  1.00  1.24           H  
ATOM   2066  HA  GLN A 162      15.346 -29.846   4.873  1.00  1.24           H  
ATOM   2067 1HB  GLN A 162      13.631 -32.295   4.312  1.00  1.24           H  
ATOM   2068 2HB  GLN A 162      14.845 -32.247   5.581  1.00  1.24           H  
ATOM   2069 1HG  GLN A 162      13.630 -30.410   6.665  1.00  1.24           H  
ATOM   2070 2HG  GLN A 162      12.409 -30.489   5.355  1.00  1.24           H  
ATOM   2071 1HE2 GLN A 162      10.620 -32.535   7.563  1.00  1.24           H  
ATOM   2072 2HE2 GLN A 162      10.772 -30.959   6.860  1.00  1.24           H  
ATOM   2073  N   ILE A 163      15.852 -31.995   2.423  1.00  1.17           N  
ATOM   2074  CA  ILE A 163      16.921 -32.711   1.761  1.00  1.17           C  
ATOM   2075  C   ILE A 163      17.980 -31.788   1.201  1.00  1.17           C  
ATOM   2076  O   ILE A 163      19.163 -32.013   1.423  1.00  1.17           O  
ATOM   2077  CB  ILE A 163      16.396 -33.661   0.675  1.00  1.17           C  
ATOM   2078  CG1 ILE A 163      15.624 -34.816   1.357  1.00  1.17           C  
ATOM   2079  CG2 ILE A 163      17.523 -34.170  -0.213  1.00  1.17           C  
ATOM   2080  CD1 ILE A 163      14.873 -35.697   0.407  1.00  1.17           C  
ATOM   2081  H   ILE A 163      14.899 -32.046   2.062  1.00  1.17           H  
ATOM   2082  HA  ILE A 163      17.407 -33.338   2.505  1.00  1.17           H  
ATOM   2083  HB  ILE A 163      15.672 -33.119   0.058  1.00  1.17           H  
ATOM   2084 1HG1 ILE A 163      16.323 -35.429   1.922  1.00  1.17           H  
ATOM   2085 2HG1 ILE A 163      14.903 -34.377   2.051  1.00  1.17           H  
ATOM   2086 1HG2 ILE A 163      17.114 -34.823  -0.979  1.00  1.17           H  
ATOM   2087 2HG2 ILE A 163      18.010 -33.322  -0.689  1.00  1.17           H  
ATOM   2088 3HG2 ILE A 163      18.245 -34.716   0.391  1.00  1.17           H  
ATOM   2089 1HD1 ILE A 163      14.345 -36.473   0.956  1.00  1.17           H  
ATOM   2090 2HD1 ILE A 163      14.160 -35.101  -0.160  1.00  1.17           H  
ATOM   2091 3HD1 ILE A 163      15.573 -36.157  -0.269  1.00  1.17           H  
ATOM   2092  N   MET A 164      17.596 -30.713   0.528  1.00  1.15           N  
ATOM   2093  CA  MET A 164      18.637 -29.854  -0.014  1.00  1.15           C  
ATOM   2094  C   MET A 164      19.494 -29.249   1.090  1.00  1.15           C  
ATOM   2095  O   MET A 164      20.727 -29.202   0.981  1.00  1.15           O  
ATOM   2096  CB  MET A 164      18.017 -28.728  -0.812  1.00  1.15           C  
ATOM   2097  CG  MET A 164      17.384 -29.135  -2.094  1.00  1.15           C  
ATOM   2098  SD  MET A 164      16.945 -27.713  -3.011  1.00  1.15           S  
ATOM   2099  CE  MET A 164      15.743 -26.975  -1.910  1.00  1.15           C  
ATOM   2100  H   MET A 164      16.609 -30.511   0.364  1.00  1.15           H  
ATOM   2101  HA  MET A 164      19.280 -30.454  -0.657  1.00  1.15           H  
ATOM   2102 1HB  MET A 164      17.235 -28.259  -0.204  1.00  1.15           H  
ATOM   2103 2HB  MET A 164      18.766 -27.968  -1.024  1.00  1.15           H  
ATOM   2104 1HG  MET A 164      18.086 -29.730  -2.684  1.00  1.15           H  
ATOM   2105 2HG  MET A 164      16.497 -29.731  -1.916  1.00  1.15           H  
ATOM   2106 1HE  MET A 164      15.386 -26.055  -2.347  1.00  1.15           H  
ATOM   2107 2HE  MET A 164      14.922 -27.643  -1.753  1.00  1.15           H  
ATOM   2108 3HE  MET A 164      16.212 -26.773  -0.958  1.00  1.15           H  
ATOM   2109  N   ARG A 165      18.855 -28.834   2.194  1.00  1.16           N  
ATOM   2110  CA  ARG A 165      19.570 -28.211   3.307  1.00  1.16           C  
ATOM   2111  C   ARG A 165      20.566 -29.154   3.971  1.00  1.16           C  
ATOM   2112  O   ARG A 165      21.638 -28.727   4.409  1.00  1.16           O  
ATOM   2113  CB  ARG A 165      18.597 -27.674   4.335  1.00  1.16           C  
ATOM   2114  CG  ARG A 165      17.819 -26.468   3.866  1.00  1.16           C  
ATOM   2115  CD  ARG A 165      16.844 -26.044   4.852  1.00  1.16           C  
ATOM   2116  NE  ARG A 165      17.471 -25.502   6.028  1.00  1.16           N  
ATOM   2117  CZ  ARG A 165      16.897 -25.497   7.248  1.00  1.16           C  
ATOM   2118  NH1 ARG A 165      15.706 -26.033   7.418  1.00  1.16           N  
ATOM   2119  NH2 ARG A 165      17.508 -24.965   8.276  1.00  1.16           N  
ATOM   2120  H   ARG A 165      17.837 -28.918   2.257  1.00  1.16           H  
ATOM   2121  HA  ARG A 165      20.124 -27.362   2.910  1.00  1.16           H  
ATOM   2122 1HB  ARG A 165      17.876 -28.454   4.588  1.00  1.16           H  
ATOM   2123 2HB  ARG A 165      19.132 -27.403   5.245  1.00  1.16           H  
ATOM   2124 1HG  ARG A 165      18.510 -25.641   3.701  1.00  1.16           H  
ATOM   2125 2HG  ARG A 165      17.303 -26.702   2.939  1.00  1.16           H  
ATOM   2126 1HD  ARG A 165      16.234 -25.274   4.427  1.00  1.16           H  
ATOM   2127 2HD  ARG A 165      16.221 -26.888   5.144  1.00  1.16           H  
ATOM   2128  HE  ARG A 165      18.398 -25.050   5.907  1.00  1.16           H  
ATOM   2129 1HH1 ARG A 165      15.227 -26.458   6.642  1.00  1.16           H  
ATOM   2130 2HH1 ARG A 165      15.278 -26.028   8.344  1.00  1.16           H  
ATOM   2131 1HH2 ARG A 165      18.423 -24.544   8.170  1.00  1.16           H  
ATOM   2132 2HH2 ARG A 165      17.040 -24.958   9.195  1.00  1.16           H  
ATOM   2133  N   LYS A 166      20.243 -30.446   4.000  1.00  1.17           N  
ATOM   2134  CA  LYS A 166      21.117 -31.448   4.598  1.00  1.17           C  
ATOM   2135  C   LYS A 166      22.254 -31.872   3.665  1.00  1.17           C  
ATOM   2136  O   LYS A 166      23.118 -32.655   4.063  1.00  1.17           O  
ATOM   2137  CB  LYS A 166      20.311 -32.684   5.004  1.00  1.17           C  
ATOM   2138  CG  LYS A 166      19.322 -32.465   6.160  1.00  1.17           C  
ATOM   2139  CD  LYS A 166      18.509 -33.731   6.450  1.00  1.17           C  
ATOM   2140  CE  LYS A 166      17.501 -33.511   7.579  1.00  1.17           C  
ATOM   2141  NZ  LYS A 166      16.696 -34.743   7.863  1.00  1.17           N  
ATOM   2142  H   LYS A 166      19.332 -30.746   3.644  1.00  1.17           H  
ATOM   2143  HA  LYS A 166      21.565 -31.019   5.493  1.00  1.17           H  
ATOM   2144 1HB  LYS A 166      19.730 -33.020   4.138  1.00  1.17           H  
ATOM   2145 2HB  LYS A 166      20.989 -33.490   5.277  1.00  1.17           H  
ATOM   2146 1HG  LYS A 166      19.882 -32.199   7.055  1.00  1.17           H  
ATOM   2147 2HG  LYS A 166      18.652 -31.646   5.928  1.00  1.17           H  
ATOM   2148 1HD  LYS A 166      17.964 -34.015   5.546  1.00  1.17           H  
ATOM   2149 2HD  LYS A 166      19.179 -34.546   6.721  1.00  1.17           H  
ATOM   2150 1HE  LYS A 166      18.034 -33.221   8.483  1.00  1.17           H  
ATOM   2151 2HE  LYS A 166      16.821 -32.705   7.294  1.00  1.17           H  
ATOM   2152 1HZ  LYS A 166      16.041 -34.553   8.609  1.00  1.17           H  
ATOM   2153 2HZ  LYS A 166      16.185 -35.013   7.034  1.00  1.17           H  
ATOM   2154 3HZ  LYS A 166      17.308 -35.496   8.139  1.00  1.17           H  
ATOM   2155  N   LEU A 167      22.242 -31.396   2.417  1.00  1.16           N  
ATOM   2156  CA  LEU A 167      23.268 -31.778   1.463  1.00  1.16           C  
ATOM   2157  C   LEU A 167      24.292 -30.657   1.190  1.00  1.16           C  
ATOM   2158  O   LEU A 167      25.482 -30.807   1.480  1.00  1.16           O  
ATOM   2159  CB  LEU A 167      22.578 -32.215   0.158  1.00  1.16           C  
ATOM   2160  CG  LEU A 167      21.703 -33.512   0.245  1.00  1.16           C  
ATOM   2161  CD1 LEU A 167      20.975 -33.733  -1.073  1.00  1.16           C  
ATOM   2162  CD2 LEU A 167      22.588 -34.691   0.551  1.00  1.16           C  
ATOM   2163  H   LEU A 167      21.527 -30.736   2.118  1.00  1.16           H  
ATOM   2164  HA  LEU A 167      23.797 -32.634   1.875  1.00  1.16           H  
ATOM   2165 1HB  LEU A 167      21.927 -31.408  -0.180  1.00  1.16           H  
ATOM   2166 2HB  LEU A 167      23.332 -32.380  -0.586  1.00  1.16           H  
ATOM   2167  HG  LEU A 167      20.982 -33.412   1.030  1.00  1.16           H  
ATOM   2168 1HD1 LEU A 167      20.368 -34.636  -1.013  1.00  1.16           H  
ATOM   2169 2HD1 LEU A 167      20.334 -32.874  -1.282  1.00  1.16           H  
ATOM   2170 3HD1 LEU A 167      21.681 -33.840  -1.845  1.00  1.16           H  
ATOM   2171 1HD2 LEU A 167      21.984 -35.600   0.617  1.00  1.16           H  
ATOM   2172 2HD2 LEU A 167      23.326 -34.798  -0.238  1.00  1.16           H  
ATOM   2173 3HD2 LEU A 167      23.086 -34.513   1.497  1.00  1.16           H  
ATOM   2174  N   ASP A 168      23.833 -29.555   0.593  1.00  1.14           N  
ATOM   2175  CA  ASP A 168      24.665 -28.381   0.236  1.00  1.14           C  
ATOM   2176  C   ASP A 168      26.019 -28.680  -0.479  1.00  1.14           C  
ATOM   2177  O   ASP A 168      27.032 -28.056  -0.163  1.00  1.14           O  
ATOM   2178  CB  ASP A 168      24.970 -27.537   1.482  1.00  1.14           C  
ATOM   2179  CG  ASP A 168      25.394 -26.107   1.107  1.00  1.14           C  
ATOM   2180  OD1 ASP A 168      24.924 -25.656   0.097  1.00  1.14           O  
ATOM   2181  OD2 ASP A 168      26.166 -25.472   1.797  1.00  1.14           O  
ATOM   2182  H   ASP A 168      22.824 -29.500   0.436  1.00  1.14           H  
ATOM   2183  HA  ASP A 168      24.073 -27.765  -0.443  1.00  1.14           H  
ATOM   2184 1HB  ASP A 168      24.088 -27.496   2.117  1.00  1.14           H  
ATOM   2185 2HB  ASP A 168      25.767 -28.011   2.060  1.00  1.14           H  
ATOM   2186  N   HIS A 169      26.040 -29.599  -1.439  1.00  1.08           N  
ATOM   2187  CA  HIS A 169      27.265 -29.943  -2.193  1.00  1.08           C  
ATOM   2188  C   HIS A 169      27.456 -29.054  -3.421  1.00  1.08           C  
ATOM   2189  O   HIS A 169      26.486 -28.555  -3.981  1.00  1.08           O  
ATOM   2190  CB  HIS A 169      27.256 -31.415  -2.561  1.00  1.08           C  
ATOM   2191  CG  HIS A 169      28.471 -32.004  -3.189  1.00  1.08           C  
ATOM   2192  ND1 HIS A 169      28.743 -31.888  -4.529  1.00  1.08           N  
ATOM   2193  CD2 HIS A 169      29.475 -32.746  -2.662  1.00  1.08           C  
ATOM   2194  CE1 HIS A 169      29.862 -32.552  -4.805  1.00  1.08           C  
ATOM   2195  NE2 HIS A 169      30.320 -33.075  -3.689  1.00  1.08           N  
ATOM   2196  H   HIS A 169      25.179 -30.078  -1.652  1.00  1.08           H  
ATOM   2197  HA  HIS A 169      28.131 -29.786  -1.549  1.00  1.08           H  
ATOM   2198 1HB  HIS A 169      27.037 -31.968  -1.685  1.00  1.08           H  
ATOM   2199 2HB  HIS A 169      26.472 -31.580  -3.255  1.00  1.08           H  
ATOM   2200  HD2 HIS A 169      29.586 -33.041  -1.621  1.00  1.08           H  
ATOM   2201  HE1 HIS A 169      30.327 -32.648  -5.789  1.00  1.08           H  
ATOM   2202  HE2 HIS A 169      31.163 -33.638  -3.602  1.00  1.08           H  
ATOM   2203  N   CYS A 170      28.705 -28.858  -3.848  1.00  1.00           N  
ATOM   2204  CA  CYS A 170      29.011 -28.021  -5.016  1.00  1.00           C  
ATOM   2205  C   CYS A 170      28.349 -28.463  -6.334  1.00  1.00           C  
ATOM   2206  O   CYS A 170      28.179 -27.642  -7.236  1.00  1.00           O  
ATOM   2207  CB  CYS A 170      30.524 -27.947  -5.227  1.00  1.00           C  
ATOM   2208  SG  CYS A 170      31.290 -29.518  -5.606  1.00  1.00           S  
ATOM   2209  H   CYS A 170      29.464 -29.301  -3.350  1.00  1.00           H  
ATOM   2210  HA  CYS A 170      28.660 -27.014  -4.792  1.00  1.00           H  
ATOM   2211 1HB  CYS A 170      30.736 -27.266  -6.050  1.00  1.00           H  
ATOM   2212 2HB  CYS A 170      31.000 -27.542  -4.335  1.00  1.00           H  
ATOM   2213  HG  CYS A 170      30.455 -29.852  -6.600  1.00  1.00           H  
ATOM   2214  N   ASN A 171      27.956 -29.738  -6.447  1.00  0.93           N  
ATOM   2215  CA  ASN A 171      27.286 -30.232  -7.654  1.00  0.93           C  
ATOM   2216  C   ASN A 171      25.782 -30.466  -7.443  1.00  0.93           C  
ATOM   2217  O   ASN A 171      25.133 -31.210  -8.190  1.00  0.93           O  
ATOM   2218  CB  ASN A 171      27.991 -31.444  -8.208  1.00  0.93           C  
ATOM   2219  CG  ASN A 171      29.294 -31.091  -8.868  1.00  0.93           C  
ATOM   2220  OD1 ASN A 171      30.391 -31.402  -8.399  1.00  0.93           O  
ATOM   2221  ND2 ASN A 171      29.165 -30.465 -10.013  1.00  0.93           N  
ATOM   2222  H   ASN A 171      28.135 -30.391  -5.684  1.00  0.93           H  
ATOM   2223  HA  ASN A 171      27.367 -29.461  -8.420  1.00  0.93           H  
ATOM   2224 1HB  ASN A 171      28.172 -32.167  -7.413  1.00  0.93           H  
ATOM   2225 2HB  ASN A 171      27.353 -31.919  -8.955  1.00  0.93           H  
ATOM   2226 1HD2 ASN A 171      29.944 -30.212 -10.599  1.00  0.93           H  
ATOM   2227 2HD2 ASN A 171      28.245 -30.277 -10.388  1.00  0.93           H  
ATOM   2228  N   ILE A 172      25.242 -29.819  -6.422  1.00  0.86           N  
ATOM   2229  CA  ILE A 172      23.822 -29.809  -6.120  1.00  0.86           C  
ATOM   2230  C   ILE A 172      23.391 -28.354  -6.154  1.00  0.86           C  
ATOM   2231  O   ILE A 172      24.069 -27.498  -5.596  1.00  0.86           O  
ATOM   2232  CB  ILE A 172      23.514 -30.449  -4.746  1.00  0.86           C  
ATOM   2233  CG1 ILE A 172      23.929 -31.903  -4.735  1.00  0.86           C  
ATOM   2234  CG2 ILE A 172      22.062 -30.319  -4.407  1.00  0.86           C  
ATOM   2235  CD1 ILE A 172      23.801 -32.512  -3.386  1.00  0.86           C  
ATOM   2236  H   ILE A 172      25.844 -29.270  -5.806  1.00  0.86           H  
ATOM   2237  HA  ILE A 172      23.272 -30.349  -6.888  1.00  0.86           H  
ATOM   2238  HB  ILE A 172      24.105 -29.940  -3.983  1.00  0.86           H  
ATOM   2239 1HG1 ILE A 172      23.308 -32.461  -5.433  1.00  0.86           H  
ATOM   2240 2HG1 ILE A 172      24.967 -31.985  -5.053  1.00  0.86           H  
ATOM   2241 1HG2 ILE A 172      21.861 -30.765  -3.436  1.00  0.86           H  
ATOM   2242 2HG2 ILE A 172      21.780 -29.269  -4.386  1.00  0.86           H  
ATOM   2243 3HG2 ILE A 172      21.509 -30.821  -5.163  1.00  0.86           H  
ATOM   2244 1HD1 ILE A 172      24.110 -33.544  -3.424  1.00  0.86           H  
ATOM   2245 2HD1 ILE A 172      24.402 -31.990  -2.668  1.00  0.86           H  
ATOM   2246 3HD1 ILE A 172      22.770 -32.443  -3.096  1.00  0.86           H  
ATOM   2247  N   VAL A 173      22.300 -28.026  -6.823  1.00  0.83           N  
ATOM   2248  CA  VAL A 173      21.961 -26.615  -6.822  1.00  0.83           C  
ATOM   2249  C   VAL A 173      21.750 -26.212  -5.375  1.00  0.83           C  
ATOM   2250  O   VAL A 173      20.931 -26.800  -4.668  1.00  0.83           O  
ATOM   2251  CB  VAL A 173      20.702 -26.353  -7.632  1.00  0.83           C  
ATOM   2252  CG1 VAL A 173      20.337 -24.939  -7.493  1.00  0.83           C  
ATOM   2253  CG2 VAL A 173      20.936 -26.687  -9.084  1.00  0.83           C  
ATOM   2254  H   VAL A 173      21.729 -28.723  -7.297  1.00  0.83           H  
ATOM   2255  HA  VAL A 173      22.783 -26.038  -7.239  1.00  0.83           H  
ATOM   2256  HB  VAL A 173      19.886 -26.961  -7.234  1.00  0.83           H  
ATOM   2257 1HG1 VAL A 173      19.420 -24.726  -8.045  1.00  0.83           H  
ATOM   2258 2HG1 VAL A 173      20.202 -24.756  -6.449  1.00  0.83           H  
ATOM   2259 3HG1 VAL A 173      21.137 -24.308  -7.872  1.00  0.83           H  
ATOM   2260 1HG2 VAL A 173      20.031 -26.485  -9.617  1.00  0.83           H  
ATOM   2261 2HG2 VAL A 173      21.739 -26.067  -9.476  1.00  0.83           H  
ATOM   2262 3HG2 VAL A 173      21.198 -27.732  -9.195  1.00  0.83           H  
ATOM   2263  N   ARG A 174      22.465 -25.189  -4.935  1.00  0.83           N  
ATOM   2264  CA  ARG A 174      22.413 -24.825  -3.539  1.00  0.83           C  
ATOM   2265  C   ARG A 174      21.236 -23.933  -3.207  1.00  0.83           C  
ATOM   2266  O   ARG A 174      20.896 -23.001  -3.945  1.00  0.83           O  
ATOM   2267  CB  ARG A 174      23.716 -24.142  -3.150  1.00  0.83           C  
ATOM   2268  CG  ARG A 174      24.967 -25.034  -3.344  1.00  0.83           C  
ATOM   2269  CD  ARG A 174      26.251 -24.323  -3.049  1.00  0.83           C  
ATOM   2270  NE  ARG A 174      26.473 -24.104  -1.624  1.00  0.83           N  
ATOM   2271  CZ  ARG A 174      27.380 -23.256  -1.103  1.00  0.83           C  
ATOM   2272  NH1 ARG A 174      28.128 -22.509  -1.902  1.00  0.83           N  
ATOM   2273  NH2 ARG A 174      27.521 -23.181   0.215  1.00  0.83           N  
ATOM   2274  H   ARG A 174      23.103 -24.709  -5.560  1.00  0.83           H  
ATOM   2275  HA  ARG A 174      22.328 -25.741  -2.955  1.00  0.83           H  
ATOM   2276 1HB  ARG A 174      23.846 -23.239  -3.727  1.00  0.83           H  
ATOM   2277 2HB  ARG A 174      23.676 -23.857  -2.096  1.00  0.83           H  
ATOM   2278 1HG  ARG A 174      24.905 -25.904  -2.682  1.00  0.83           H  
ATOM   2279 2HG  ARG A 174      25.008 -25.374  -4.381  1.00  0.83           H  
ATOM   2280 1HD  ARG A 174      27.076 -24.924  -3.431  1.00  0.83           H  
ATOM   2281 2HD  ARG A 174      26.248 -23.354  -3.550  1.00  0.83           H  
ATOM   2282  HE  ARG A 174      25.915 -24.662  -0.960  1.00  0.83           H  
ATOM   2283 1HH1 ARG A 174      28.016 -22.578  -2.907  1.00  0.83           H  
ATOM   2284 2HH1 ARG A 174      28.808 -21.875  -1.512  1.00  0.83           H  
ATOM   2285 1HH2 ARG A 174      26.949 -23.806   0.826  1.00  0.83           H  
ATOM   2286 2HH2 ARG A 174      28.194 -22.558   0.621  1.00  0.83           H  
ATOM   2287  N   LEU A 175      20.627 -24.206  -2.058  1.00  0.87           N  
ATOM   2288  CA  LEU A 175      19.532 -23.389  -1.557  1.00  0.87           C  
ATOM   2289  C   LEU A 175      20.106 -22.211  -0.800  1.00  0.87           C  
ATOM   2290  O   LEU A 175      20.889 -22.394   0.135  1.00  0.87           O  
ATOM   2291  CB  LEU A 175      18.637 -24.187  -0.606  1.00  0.87           C  
ATOM   2292  CG  LEU A 175      17.428 -23.408  -0.024  1.00  0.87           C  
ATOM   2293  CD1 LEU A 175      16.468 -23.077  -1.130  1.00  0.87           C  
ATOM   2294  CD2 LEU A 175      16.773 -24.219   1.025  1.00  0.87           C  
ATOM   2295  H   LEU A 175      20.941 -24.997  -1.515  1.00  0.87           H  
ATOM   2296  HA  LEU A 175      18.941 -23.021  -2.395  1.00  0.87           H  
ATOM   2297 1HB  LEU A 175      18.245 -25.048  -1.149  1.00  0.87           H  
ATOM   2298 2HB  LEU A 175      19.239 -24.550   0.227  1.00  0.87           H  
ATOM   2299  HG  LEU A 175      17.769 -22.464   0.411  1.00  0.87           H  
ATOM   2300 1HD1 LEU A 175      15.625 -22.525  -0.731  1.00  0.87           H  
ATOM   2301 2HD1 LEU A 175      16.970 -22.481  -1.862  1.00  0.87           H  
ATOM   2302 3HD1 LEU A 175      16.119 -23.986  -1.587  1.00  0.87           H  
ATOM   2303 1HD2 LEU A 175      15.938 -23.671   1.423  1.00  0.87           H  
ATOM   2304 2HD2 LEU A 175      16.427 -25.145   0.599  1.00  0.87           H  
ATOM   2305 3HD2 LEU A 175      17.480 -24.423   1.813  1.00  0.87           H  
ATOM   2306  N   ARG A 176      19.741 -21.010  -1.210  1.00  0.96           N  
ATOM   2307  CA  ARG A 176      20.244 -19.817  -0.562  1.00  0.96           C  
ATOM   2308  C   ARG A 176      19.267 -19.338   0.497  1.00  0.96           C  
ATOM   2309  O   ARG A 176      19.650 -19.076   1.641  1.00  0.96           O  
ATOM   2310  CB  ARG A 176      20.451 -18.713  -1.590  1.00  0.96           C  
ATOM   2311  CG  ARG A 176      21.523 -18.975  -2.629  1.00  0.96           C  
ATOM   2312  CD  ARG A 176      22.890 -18.988  -2.017  1.00  0.96           C  
ATOM   2313  NE  ARG A 176      23.917 -19.131  -3.024  1.00  0.96           N  
ATOM   2314  CZ  ARG A 176      24.455 -18.097  -3.697  1.00  0.96           C  
ATOM   2315  NH1 ARG A 176      24.056 -16.866  -3.430  1.00  0.96           N  
ATOM   2316  NH2 ARG A 176      25.363 -18.323  -4.628  1.00  0.96           N  
ATOM   2317  H   ARG A 176      19.090 -20.918  -1.981  1.00  0.96           H  
ATOM   2318  HA  ARG A 176      21.197 -20.047  -0.088  1.00  0.96           H  
ATOM   2319 1HB  ARG A 176      19.517 -18.540  -2.126  1.00  0.96           H  
ATOM   2320 2HB  ARG A 176      20.709 -17.787  -1.078  1.00  0.96           H  
ATOM   2321 1HG  ARG A 176      21.343 -19.951  -3.096  1.00  0.96           H  
ATOM   2322 2HG  ARG A 176      21.489 -18.198  -3.395  1.00  0.96           H  
ATOM   2323 1HD  ARG A 176      23.063 -18.058  -1.477  1.00  0.96           H  
ATOM   2324 2HD  ARG A 176      22.968 -19.832  -1.329  1.00  0.96           H  
ATOM   2325  HE  ARG A 176      24.238 -20.065  -3.263  1.00  0.96           H  
ATOM   2326 1HH1 ARG A 176      23.360 -16.702  -2.724  1.00  0.96           H  
ATOM   2327 2HH1 ARG A 176      24.447 -16.070  -3.958  1.00  0.96           H  
ATOM   2328 1HH2 ARG A 176      25.647 -19.291  -4.845  1.00  0.96           H  
ATOM   2329 2HH2 ARG A 176      25.741 -17.538  -5.176  1.00  0.96           H  
ATOM   2330  N   TYR A 177      18.001 -19.246   0.113  1.00  1.11           N  
ATOM   2331  CA  TYR A 177      16.957 -18.774   1.019  1.00  1.11           C  
ATOM   2332  C   TYR A 177      15.663 -19.564   0.921  1.00  1.11           C  
ATOM   2333  O   TYR A 177      15.328 -20.107  -0.131  1.00  1.11           O  
ATOM   2334  CB  TYR A 177      16.603 -17.304   0.781  1.00  1.11           C  
ATOM   2335  CG  TYR A 177      17.664 -16.311   0.976  1.00  1.11           C  
ATOM   2336  CD1 TYR A 177      18.479 -15.942  -0.078  1.00  1.11           C  
ATOM   2337  CD2 TYR A 177      17.818 -15.738   2.223  1.00  1.11           C  
ATOM   2338  CE1 TYR A 177      19.464 -15.001   0.117  1.00  1.11           C  
ATOM   2339  CE2 TYR A 177      18.790 -14.803   2.419  1.00  1.11           C  
ATOM   2340  CZ  TYR A 177      19.620 -14.430   1.376  1.00  1.11           C  
ATOM   2341  OH  TYR A 177      20.602 -13.493   1.583  1.00  1.11           O  
ATOM   2342  H   TYR A 177      17.765 -19.518  -0.840  1.00  1.11           H  
ATOM   2343  HA  TYR A 177      17.327 -18.880   2.034  1.00  1.11           H  
ATOM   2344 1HB  TYR A 177      16.204 -17.177  -0.215  1.00  1.11           H  
ATOM   2345 2HB  TYR A 177      15.826 -17.056   1.448  1.00  1.11           H  
ATOM   2346  HD1 TYR A 177      18.341 -16.396  -1.060  1.00  1.11           H  
ATOM   2347  HD2 TYR A 177      17.166 -16.033   3.051  1.00  1.11           H  
ATOM   2348  HE1 TYR A 177      20.114 -14.706  -0.707  1.00  1.11           H  
ATOM   2349  HE2 TYR A 177      18.915 -14.356   3.396  1.00  1.11           H  
ATOM   2350  HH  TYR A 177      20.664 -13.289   2.540  1.00  1.11           H  
ATOM   2351  N   PHE A 178      14.866 -19.547   1.980  1.00  1.33           N  
ATOM   2352  CA  PHE A 178      13.525 -20.092   1.827  1.00  1.33           C  
ATOM   2353  C   PHE A 178      12.499 -19.358   2.683  1.00  1.33           C  
ATOM   2354  O   PHE A 178      12.809 -18.806   3.744  1.00  1.33           O  
ATOM   2355  CB  PHE A 178      13.536 -21.592   2.124  1.00  1.33           C  
ATOM   2356  CG  PHE A 178      13.941 -21.960   3.503  1.00  1.33           C  
ATOM   2357  CD1 PHE A 178      12.987 -22.149   4.481  1.00  1.33           C  
ATOM   2358  CD2 PHE A 178      15.286 -22.113   3.835  1.00  1.33           C  
ATOM   2359  CE1 PHE A 178      13.361 -22.503   5.764  1.00  1.33           C  
ATOM   2360  CE2 PHE A 178      15.656 -22.459   5.107  1.00  1.33           C  
ATOM   2361  CZ  PHE A 178      14.696 -22.660   6.073  1.00  1.33           C  
ATOM   2362  H   PHE A 178      15.200 -19.167   2.864  1.00  1.33           H  
ATOM   2363  HA  PHE A 178      13.232 -19.962   0.789  1.00  1.33           H  
ATOM   2364 1HB  PHE A 178      12.539 -21.988   1.953  1.00  1.33           H  
ATOM   2365 2HB  PHE A 178      14.202 -22.089   1.429  1.00  1.33           H  
ATOM   2366  HD1 PHE A 178      11.929 -22.025   4.226  1.00  1.33           H  
ATOM   2367  HD2 PHE A 178      16.051 -21.954   3.077  1.00  1.33           H  
ATOM   2368  HE1 PHE A 178      12.600 -22.656   6.529  1.00  1.33           H  
ATOM   2369  HE2 PHE A 178      16.712 -22.574   5.359  1.00  1.33           H  
ATOM   2370  HZ  PHE A 178      14.994 -22.934   7.086  1.00  1.33           H  
ATOM   2371  N   PHE A 179      11.258 -19.357   2.217  1.00  1.65           N  
ATOM   2372  CA  PHE A 179      10.190 -18.680   2.944  1.00  1.65           C  
ATOM   2373  C   PHE A 179       8.813 -19.205   2.620  1.00  1.65           C  
ATOM   2374  O   PHE A 179       8.625 -19.931   1.645  1.00  1.65           O  
ATOM   2375  CB  PHE A 179      10.270 -17.169   2.690  1.00  1.65           C  
ATOM   2376  CG  PHE A 179      10.105 -16.696   1.264  1.00  1.65           C  
ATOM   2377  CD1 PHE A 179       8.877 -16.265   0.796  1.00  1.65           C  
ATOM   2378  CD2 PHE A 179      11.199 -16.689   0.387  1.00  1.65           C  
ATOM   2379  CE1 PHE A 179       8.739 -15.825  -0.509  1.00  1.65           C  
ATOM   2380  CE2 PHE A 179      11.065 -16.259  -0.914  1.00  1.65           C  
ATOM   2381  CZ  PHE A 179       9.833 -15.822  -1.366  1.00  1.65           C  
ATOM   2382  H   PHE A 179      11.075 -19.813   1.322  1.00  1.65           H  
ATOM   2383  HA  PHE A 179      10.359 -18.844   4.010  1.00  1.65           H  
ATOM   2384 1HB  PHE A 179       9.524 -16.655   3.301  1.00  1.65           H  
ATOM   2385 2HB  PHE A 179      11.212 -16.831   3.014  1.00  1.65           H  
ATOM   2386  HD1 PHE A 179       8.017 -16.267   1.473  1.00  1.65           H  
ATOM   2387  HD2 PHE A 179      12.167 -17.031   0.744  1.00  1.65           H  
ATOM   2388  HE1 PHE A 179       7.766 -15.483  -0.863  1.00  1.65           H  
ATOM   2389  HE2 PHE A 179      11.926 -16.257  -1.583  1.00  1.65           H  
ATOM   2390  HZ  PHE A 179       9.719 -15.477  -2.393  1.00  1.65           H  
ATOM   2391  N   TYR A 180       7.834 -18.813   3.422  1.00  2.10           N  
ATOM   2392  CA  TYR A 180       6.474 -19.224   3.140  1.00  2.10           C  
ATOM   2393  C   TYR A 180       5.628 -17.987   2.895  1.00  2.10           C  
ATOM   2394  O   TYR A 180       5.871 -16.937   3.496  1.00  2.10           O  
ATOM   2395  CB  TYR A 180       5.924 -20.052   4.299  1.00  2.10           C  
ATOM   2396  CG  TYR A 180       6.727 -21.316   4.551  1.00  2.10           C  
ATOM   2397  CD1 TYR A 180       7.863 -21.240   5.351  1.00  2.10           C  
ATOM   2398  CD2 TYR A 180       6.348 -22.525   4.005  1.00  2.10           C  
ATOM   2399  CE1 TYR A 180       8.615 -22.365   5.599  1.00  2.10           C  
ATOM   2400  CE2 TYR A 180       7.097 -23.656   4.260  1.00  2.10           C  
ATOM   2401  CZ  TYR A 180       8.232 -23.574   5.059  1.00  2.10           C  
ATOM   2402  OH  TYR A 180       8.994 -24.685   5.310  1.00  2.10           O  
ATOM   2403  H   TYR A 180       8.032 -18.224   4.220  1.00  2.10           H  
ATOM   2404  HA  TYR A 180       6.468 -19.827   2.240  1.00  2.10           H  
ATOM   2405 1HB  TYR A 180       5.914 -19.456   5.211  1.00  2.10           H  
ATOM   2406 2HB  TYR A 180       4.894 -20.344   4.080  1.00  2.10           H  
ATOM   2407  HD1 TYR A 180       8.162 -20.282   5.781  1.00  2.10           H  
ATOM   2408  HD2 TYR A 180       5.461 -22.583   3.371  1.00  2.10           H  
ATOM   2409  HE1 TYR A 180       9.508 -22.295   6.222  1.00  2.10           H  
ATOM   2410  HE2 TYR A 180       6.799 -24.610   3.828  1.00  2.10           H  
ATOM   2411  HH  TYR A 180       8.685 -25.408   4.768  1.00  2.10           H  
ATOM   2412  N   SER A 181       4.638 -18.113   2.019  1.00  2.68           N  
ATOM   2413  CA  SER A 181       3.757 -16.990   1.711  1.00  2.68           C  
ATOM   2414  C   SER A 181       2.397 -17.419   1.178  1.00  2.68           C  
ATOM   2415  O   SER A 181       2.271 -18.426   0.488  1.00  2.68           O  
ATOM   2416  CB  SER A 181       4.421 -16.090   0.682  1.00  2.68           C  
ATOM   2417  OG  SER A 181       3.597 -14.997   0.362  1.00  2.68           O  
ATOM   2418  H   SER A 181       4.530 -19.011   1.548  1.00  2.68           H  
ATOM   2419  HA  SER A 181       3.598 -16.423   2.628  1.00  2.68           H  
ATOM   2420 1HB  SER A 181       5.373 -15.729   1.069  1.00  2.68           H  
ATOM   2421 2HB  SER A 181       4.631 -16.665  -0.219  1.00  2.68           H  
ATOM   2422  HG  SER A 181       2.780 -15.372  -0.021  1.00  2.68           H  
ATOM   2423  N   SER A 182       1.368 -16.659   1.519  1.00  3.40           N  
ATOM   2424  CA  SER A 182       0.028 -16.918   0.991  1.00  3.40           C  
ATOM   2425  C   SER A 182      -0.035 -16.635  -0.492  1.00  3.40           C  
ATOM   2426  O   SER A 182       0.589 -15.683  -0.965  1.00  3.40           O  
ATOM   2427  CB  SER A 182      -1.008 -16.063   1.687  1.00  3.40           C  
ATOM   2428  OG  SER A 182      -2.306 -16.269   1.140  1.00  3.40           O  
ATOM   2429  H   SER A 182       1.523 -15.860   2.121  1.00  3.40           H  
ATOM   2430  HA  SER A 182      -0.219 -17.965   1.136  1.00  3.40           H  
ATOM   2431 1HB  SER A 182      -1.018 -16.300   2.750  1.00  3.40           H  
ATOM   2432 2HB  SER A 182      -0.735 -15.014   1.586  1.00  3.40           H  
ATOM   2433  HG  SER A 182      -2.266 -16.083   0.149  1.00  3.40           H  
ATOM   2434  N   GLY A 183      -0.806 -17.432  -1.214  1.00  4.14           N  
ATOM   2435  CA  GLY A 183      -1.085 -17.136  -2.600  1.00  4.14           C  
ATOM   2436  C   GLY A 183      -2.330 -16.269  -2.618  1.00  4.14           C  
ATOM   2437  O   GLY A 183      -2.741 -15.761  -1.567  1.00  4.14           O  
ATOM   2438  H   GLY A 183      -1.213 -18.263  -0.783  1.00  4.14           H  
ATOM   2439 1HA  GLY A 183      -0.245 -16.606  -3.051  1.00  4.14           H  
ATOM   2440 2HA  GLY A 183      -1.255 -18.052  -3.158  1.00  4.14           H  
ATOM   2441  N   GLU A 184      -2.947 -16.133  -3.794  1.00  4.73           N  
ATOM   2442  CA  GLU A 184      -4.138 -15.301  -3.976  1.00  4.73           C  
ATOM   2443  C   GLU A 184      -5.319 -15.704  -3.085  1.00  4.73           C  
ATOM   2444  O   GLU A 184      -6.027 -14.852  -2.546  1.00  4.73           O  
ATOM   2445  CB  GLU A 184      -4.591 -15.383  -5.439  1.00  4.73           C  
ATOM   2446  CG  GLU A 184      -5.779 -14.501  -5.794  1.00  4.73           C  
ATOM   2447  CD  GLU A 184      -6.159 -14.571  -7.266  1.00  4.73           C  
ATOM   2448  OE1 GLU A 184      -5.537 -15.312  -7.998  1.00  4.73           O  
ATOM   2449  OE2 GLU A 184      -7.071 -13.877  -7.650  1.00  4.73           O  
ATOM   2450  H   GLU A 184      -2.553 -16.597  -4.599  1.00  4.73           H  
ATOM   2451  HA  GLU A 184      -3.870 -14.271  -3.735  1.00  4.73           H  
ATOM   2452 1HB  GLU A 184      -3.770 -15.131  -6.100  1.00  4.73           H  
ATOM   2453 2HB  GLU A 184      -4.876 -16.409  -5.664  1.00  4.73           H  
ATOM   2454 1HG  GLU A 184      -6.635 -14.812  -5.194  1.00  4.73           H  
ATOM   2455 2HG  GLU A 184      -5.544 -13.471  -5.533  1.00  4.73           H  
ATOM   2456  N   LYS A 185      -5.545 -17.008  -2.965  1.00  4.95           N  
ATOM   2457  CA  LYS A 185      -6.654 -17.551  -2.193  1.00  4.95           C  
ATOM   2458  C   LYS A 185      -6.289 -17.707  -0.722  1.00  4.95           C  
ATOM   2459  O   LYS A 185      -5.212 -18.211  -0.387  1.00  4.95           O  
ATOM   2460  CB  LYS A 185      -7.116 -18.877  -2.786  1.00  4.95           C  
ATOM   2461  CG  LYS A 185      -8.328 -19.496  -2.103  1.00  4.95           C  
ATOM   2462  CD  LYS A 185      -8.772 -20.766  -2.820  1.00  4.95           C  
ATOM   2463  CE  LYS A 185      -9.964 -21.409  -2.130  1.00  4.95           C  
ATOM   2464  NZ  LYS A 185     -10.395 -22.657  -2.818  1.00  4.95           N  
ATOM   2465  H   LYS A 185      -4.919 -17.647  -3.431  1.00  4.95           H  
ATOM   2466  HA  LYS A 185      -7.486 -16.848  -2.251  1.00  4.95           H  
ATOM   2467 1HB  LYS A 185      -7.354 -18.740  -3.839  1.00  4.95           H  
ATOM   2468 2HB  LYS A 185      -6.304 -19.589  -2.733  1.00  4.95           H  
ATOM   2469 1HG  LYS A 185      -8.064 -19.752  -1.070  1.00  4.95           H  
ATOM   2470 2HG  LYS A 185      -9.148 -18.781  -2.086  1.00  4.95           H  
ATOM   2471 1HD  LYS A 185      -9.034 -20.533  -3.852  1.00  4.95           H  
ATOM   2472 2HD  LYS A 185      -7.944 -21.478  -2.828  1.00  4.95           H  
ATOM   2473 1HE  LYS A 185      -9.693 -21.646  -1.102  1.00  4.95           H  
ATOM   2474 2HE  LYS A 185     -10.796 -20.705  -2.123  1.00  4.95           H  
ATOM   2475 1HZ  LYS A 185     -11.187 -23.057  -2.333  1.00  4.95           H  
ATOM   2476 2HZ  LYS A 185     -10.656 -22.444  -3.770  1.00  4.95           H  
ATOM   2477 3HZ  LYS A 185      -9.630 -23.319  -2.819  1.00  4.95           H  
ATOM   2478  N   LYS A 186      -7.188 -17.266   0.150  1.00  4.72           N  
ATOM   2479  CA  LYS A 186      -6.944 -17.325   1.581  1.00  4.72           C  
ATOM   2480  C   LYS A 186      -6.533 -18.725   2.031  1.00  4.72           C  
ATOM   2481  O   LYS A 186      -7.141 -19.725   1.647  1.00  4.72           O  
ATOM   2482  CB  LYS A 186      -8.173 -16.858   2.368  1.00  4.72           C  
ATOM   2483  CG  LYS A 186      -7.937 -16.805   3.873  1.00  4.72           C  
ATOM   2484  CD  LYS A 186      -9.133 -16.328   4.663  1.00  4.72           C  
ATOM   2485  CE  LYS A 186      -8.770 -16.152   6.154  1.00  4.72           C  
ATOM   2486  NZ  LYS A 186      -8.392 -17.456   6.824  1.00  4.72           N  
ATOM   2487  H   LYS A 186      -8.050 -16.864  -0.191  1.00  4.72           H  
ATOM   2488  HA  LYS A 186      -6.117 -16.651   1.810  1.00  4.72           H  
ATOM   2489 1HB  LYS A 186      -8.471 -15.866   2.034  1.00  4.72           H  
ATOM   2490 2HB  LYS A 186      -9.005 -17.538   2.185  1.00  4.72           H  
ATOM   2491 1HG  LYS A 186      -7.737 -17.800   4.202  1.00  4.72           H  
ATOM   2492 2HG  LYS A 186      -7.072 -16.190   4.103  1.00  4.72           H  
ATOM   2493 1HD  LYS A 186      -9.484 -15.378   4.261  1.00  4.72           H  
ATOM   2494 2HD  LYS A 186      -9.933 -17.063   4.581  1.00  4.72           H  
ATOM   2495 1HE  LYS A 186      -7.938 -15.456   6.242  1.00  4.72           H  
ATOM   2496 2HE  LYS A 186      -9.633 -15.737   6.668  1.00  4.72           H  
ATOM   2497 1HZ  LYS A 186      -8.175 -17.294   7.789  1.00  4.72           H  
ATOM   2498 2HZ  LYS A 186      -9.146 -18.120   6.760  1.00  4.72           H  
ATOM   2499 3HZ  LYS A 186      -7.552 -17.879   6.369  1.00  4.72           H  
ATOM   2500  N   ASP A 187      -5.477 -18.751   2.841  1.00  4.12           N  
ATOM   2501  CA  ASP A 187      -4.827 -19.916   3.454  1.00  4.12           C  
ATOM   2502  C   ASP A 187      -4.054 -20.831   2.492  1.00  4.12           C  
ATOM   2503  O   ASP A 187      -3.467 -21.830   2.931  1.00  4.12           O  
ATOM   2504  CB  ASP A 187      -5.851 -20.783   4.209  1.00  4.12           C  
ATOM   2505  CG  ASP A 187      -6.621 -20.022   5.311  1.00  4.12           C  
ATOM   2506  OD1 ASP A 187      -6.224 -18.925   5.667  1.00  4.12           O  
ATOM   2507  OD2 ASP A 187      -7.618 -20.519   5.779  1.00  4.12           O  
ATOM   2508  H   ASP A 187      -5.071 -17.852   3.057  1.00  4.12           H  
ATOM   2509  HA  ASP A 187      -4.106 -19.538   4.181  1.00  4.12           H  
ATOM   2510 1HB  ASP A 187      -6.563 -21.211   3.507  1.00  4.12           H  
ATOM   2511 2HB  ASP A 187      -5.329 -21.619   4.674  1.00  4.12           H  
ATOM   2512  N   GLU A 188      -3.929 -20.470   1.215  1.00  3.36           N  
ATOM   2513  CA  GLU A 188      -3.076 -21.304   0.376  1.00  3.36           C  
ATOM   2514  C   GLU A 188      -1.642 -20.911   0.553  1.00  3.36           C  
ATOM   2515  O   GLU A 188      -1.129 -20.024  -0.124  1.00  3.36           O  
ATOM   2516  CB  GLU A 188      -3.385 -21.275  -1.118  1.00  3.36           C  
ATOM   2517  CG  GLU A 188      -4.684 -21.869  -1.543  1.00  3.36           C  
ATOM   2518  CD  GLU A 188      -4.777 -21.958  -3.059  1.00  3.36           C  
ATOM   2519  OE1 GLU A 188      -3.894 -21.445  -3.737  1.00  3.36           O  
ATOM   2520  OE2 GLU A 188      -5.703 -22.569  -3.534  1.00  3.36           O  
ATOM   2521  H   GLU A 188      -4.411 -19.653   0.828  1.00  3.36           H  
ATOM   2522  HA  GLU A 188      -3.179 -22.339   0.702  1.00  3.36           H  
ATOM   2523 1HB  GLU A 188      -3.367 -20.239  -1.467  1.00  3.36           H  
ATOM   2524 2HB  GLU A 188      -2.605 -21.812  -1.645  1.00  3.36           H  
ATOM   2525 1HG  GLU A 188      -4.773 -22.866  -1.119  1.00  3.36           H  
ATOM   2526 2HG  GLU A 188      -5.501 -21.257  -1.151  1.00  3.36           H  
ATOM   2527  N   LEU A 189      -0.999 -21.519   1.520  1.00  2.62           N  
ATOM   2528  CA  LEU A 189       0.385 -21.169   1.767  1.00  2.62           C  
ATOM   2529  C   LEU A 189       1.275 -21.906   0.790  1.00  2.62           C  
ATOM   2530  O   LEU A 189       1.055 -23.087   0.520  1.00  2.62           O  
ATOM   2531  CB  LEU A 189       0.785 -21.520   3.193  1.00  2.62           C  
ATOM   2532  CG  LEU A 189       0.023 -20.799   4.285  1.00  2.62           C  
ATOM   2533  CD1 LEU A 189       0.486 -21.324   5.632  1.00  2.62           C  
ATOM   2534  CD2 LEU A 189       0.256 -19.304   4.142  1.00  2.62           C  
ATOM   2535  H   LEU A 189      -1.513 -22.192   2.087  1.00  2.62           H  
ATOM   2536  HA  LEU A 189       0.517 -20.102   1.613  1.00  2.62           H  
ATOM   2537 1HB  LEU A 189       0.646 -22.589   3.341  1.00  2.62           H  
ATOM   2538 2HB  LEU A 189       1.846 -21.295   3.319  1.00  2.62           H  
ATOM   2539  HG  LEU A 189      -1.047 -21.010   4.190  1.00  2.62           H  
ATOM   2540 1HD1 LEU A 189      -0.060 -20.821   6.427  1.00  2.62           H  
ATOM   2541 2HD1 LEU A 189       0.299 -22.397   5.684  1.00  2.62           H  
ATOM   2542 3HD1 LEU A 189       1.555 -21.138   5.746  1.00  2.62           H  
ATOM   2543 1HD2 LEU A 189      -0.289 -18.770   4.919  1.00  2.62           H  
ATOM   2544 2HD2 LEU A 189       1.324 -19.091   4.230  1.00  2.62           H  
ATOM   2545 3HD2 LEU A 189      -0.095 -18.987   3.173  1.00  2.62           H  
ATOM   2546  N   TYR A 190       2.290 -21.220   0.296  1.00  2.03           N  
ATOM   2547  CA  TYR A 190       3.282 -21.789  -0.596  1.00  2.03           C  
ATOM   2548  C   TYR A 190       4.678 -21.668  -0.026  1.00  2.03           C  
ATOM   2549  O   TYR A 190       4.999 -20.701   0.664  1.00  2.03           O  
ATOM   2550  CB  TYR A 190       3.232 -21.075  -1.956  1.00  2.03           C  
ATOM   2551  CG  TYR A 190       1.965 -21.327  -2.749  1.00  2.03           C  
ATOM   2552  CD1 TYR A 190       0.812 -20.639  -2.468  1.00  2.03           C  
ATOM   2553  CD2 TYR A 190       1.982 -22.232  -3.786  1.00  2.03           C  
ATOM   2554  CE1 TYR A 190      -0.336 -20.884  -3.198  1.00  2.03           C  
ATOM   2555  CE2 TYR A 190       0.845 -22.479  -4.520  1.00  2.03           C  
ATOM   2556  CZ  TYR A 190      -0.322 -21.811  -4.222  1.00  2.03           C  
ATOM   2557  OH  TYR A 190      -1.477 -22.068  -4.953  1.00  2.03           O  
ATOM   2558  H   TYR A 190       2.360 -20.234   0.524  1.00  2.03           H  
ATOM   2559  HA  TYR A 190       3.071 -22.846  -0.732  1.00  2.03           H  
ATOM   2560 1HB  TYR A 190       3.333 -19.999  -1.803  1.00  2.03           H  
ATOM   2561 2HB  TYR A 190       4.080 -21.406  -2.555  1.00  2.03           H  
ATOM   2562  HD1 TYR A 190       0.803 -19.911  -1.657  1.00  2.03           H  
ATOM   2563  HD2 TYR A 190       2.898 -22.756  -4.021  1.00  2.03           H  
ATOM   2564  HE1 TYR A 190      -1.253 -20.350  -2.962  1.00  2.03           H  
ATOM   2565  HE2 TYR A 190       0.870 -23.207  -5.333  1.00  2.03           H  
ATOM   2566  HH  TYR A 190      -2.275 -21.742  -4.465  1.00  2.03           H  
ATOM   2567  N   LEU A 191       5.508 -22.642  -0.356  1.00  1.60           N  
ATOM   2568  CA  LEU A 191       6.922 -22.643  -0.027  1.00  1.60           C  
ATOM   2569  C   LEU A 191       7.725 -22.152  -1.200  1.00  1.60           C  
ATOM   2570  O   LEU A 191       7.595 -22.646  -2.322  1.00  1.60           O  
ATOM   2571  CB  LEU A 191       7.396 -24.032   0.401  1.00  1.60           C  
ATOM   2572  CG  LEU A 191       8.946 -24.218   0.522  1.00  1.60           C  
ATOM   2573  CD1 LEU A 191       9.567 -23.339   1.613  1.00  1.60           C  
ATOM   2574  CD2 LEU A 191       9.215 -25.674   0.811  1.00  1.60           C  
ATOM   2575  H   LEU A 191       5.144 -23.410  -0.911  1.00  1.60           H  
ATOM   2576  HA  LEU A 191       7.088 -21.960   0.808  1.00  1.60           H  
ATOM   2577 1HB  LEU A 191       6.963 -24.260   1.367  1.00  1.60           H  
ATOM   2578 2HB  LEU A 191       7.023 -24.757  -0.303  1.00  1.60           H  
ATOM   2579  HG  LEU A 191       9.397 -23.940  -0.419  1.00  1.60           H  
ATOM   2580 1HD1 LEU A 191      10.636 -23.498   1.642  1.00  1.60           H  
ATOM   2581 2HD1 LEU A 191       9.374 -22.296   1.406  1.00  1.60           H  
ATOM   2582 3HD1 LEU A 191       9.156 -23.591   2.543  1.00  1.60           H  
ATOM   2583 1HD2 LEU A 191      10.261 -25.849   0.869  1.00  1.60           H  
ATOM   2584 2HD2 LEU A 191       8.759 -25.933   1.754  1.00  1.60           H  
ATOM   2585 3HD2 LEU A 191       8.790 -26.287   0.016  1.00  1.60           H  
ATOM   2586  N   ASN A 192       8.520 -21.137  -0.932  1.00  1.31           N  
ATOM   2587  CA  ASN A 192       9.367 -20.508  -1.912  1.00  1.31           C  
ATOM   2588  C   ASN A 192      10.820 -20.800  -1.608  1.00  1.31           C  
ATOM   2589  O   ASN A 192      11.315 -20.519  -0.513  1.00  1.31           O  
ATOM   2590  CB  ASN A 192       9.102 -19.034  -1.943  1.00  1.31           C  
ATOM   2591  CG  ASN A 192       7.729 -18.707  -2.442  1.00  1.31           C  
ATOM   2592  OD1 ASN A 192       7.469 -18.677  -3.647  1.00  1.31           O  
ATOM   2593  ND2 ASN A 192       6.832 -18.482  -1.524  1.00  1.31           N  
ATOM   2594  H   ASN A 192       8.544 -20.774   0.017  1.00  1.31           H  
ATOM   2595  HA  ASN A 192       9.136 -20.917  -2.885  1.00  1.31           H  
ATOM   2596 1HB  ASN A 192       9.203 -18.664  -0.934  1.00  1.31           H  
ATOM   2597 2HB  ASN A 192       9.843 -18.543  -2.569  1.00  1.31           H  
ATOM   2598 1HD2 ASN A 192       5.893 -18.262  -1.780  1.00  1.31           H  
ATOM   2599 2HD2 ASN A 192       7.094 -18.533  -0.557  1.00  1.31           H  
ATOM   2600  N   LEU A 193      11.478 -21.439  -2.558  1.00  1.13           N  
ATOM   2601  CA  LEU A 193      12.871 -21.820  -2.418  1.00  1.13           C  
ATOM   2602  C   LEU A 193      13.700 -20.995  -3.376  1.00  1.13           C  
ATOM   2603  O   LEU A 193      13.395 -20.967  -4.566  1.00  1.13           O  
ATOM   2604  CB  LEU A 193      12.987 -23.310  -2.749  1.00  1.13           C  
ATOM   2605  CG  LEU A 193      12.125 -24.199  -1.895  1.00  1.13           C  
ATOM   2606  CD1 LEU A 193      12.156 -25.629  -2.384  1.00  1.13           C  
ATOM   2607  CD2 LEU A 193      12.627 -24.112  -0.523  1.00  1.13           C  
ATOM   2608  H   LEU A 193      10.975 -21.674  -3.414  1.00  1.13           H  
ATOM   2609  HA  LEU A 193      13.206 -21.628  -1.397  1.00  1.13           H  
ATOM   2610 1HB  LEU A 193      12.690 -23.457  -3.777  1.00  1.13           H  
ATOM   2611 2HB  LEU A 193      14.017 -23.617  -2.641  1.00  1.13           H  
ATOM   2612  HG  LEU A 193      11.096 -23.855  -1.942  1.00  1.13           H  
ATOM   2613 1HD1 LEU A 193      11.521 -26.242  -1.744  1.00  1.13           H  
ATOM   2614 2HD1 LEU A 193      11.781 -25.674  -3.409  1.00  1.13           H  
ATOM   2615 3HD1 LEU A 193      13.151 -26.008  -2.361  1.00  1.13           H  
ATOM   2616 1HD2 LEU A 193      12.024 -24.727   0.111  1.00  1.13           H  
ATOM   2617 2HD2 LEU A 193      13.660 -24.457  -0.489  1.00  1.13           H  
ATOM   2618 3HD2 LEU A 193      12.578 -23.082  -0.188  1.00  1.13           H  
ATOM   2619  N   VAL A 194      14.738 -20.332  -2.883  1.00  1.01           N  
ATOM   2620  CA  VAL A 194      15.586 -19.507  -3.739  1.00  1.01           C  
ATOM   2621  C   VAL A 194      16.919 -20.213  -3.882  1.00  1.01           C  
ATOM   2622  O   VAL A 194      17.629 -20.411  -2.891  1.00  1.01           O  
ATOM   2623  CB  VAL A 194      15.809 -18.137  -3.121  1.00  1.01           C  
ATOM   2624  CG1 VAL A 194      16.679 -17.320  -4.041  1.00  1.01           C  
ATOM   2625  CG2 VAL A 194      14.452 -17.475  -2.798  1.00  1.01           C  
ATOM   2626  H   VAL A 194      14.945 -20.379  -1.888  1.00  1.01           H  
ATOM   2627  HA  VAL A 194      15.124 -19.401  -4.720  1.00  1.01           H  
ATOM   2628  HB  VAL A 194      16.363 -18.261  -2.203  1.00  1.01           H  
ATOM   2629 1HG1 VAL A 194      16.879 -16.361  -3.601  1.00  1.01           H  
ATOM   2630 2HG1 VAL A 194      17.620 -17.840  -4.208  1.00  1.01           H  
ATOM   2631 3HG1 VAL A 194      16.165 -17.185  -4.987  1.00  1.01           H  
ATOM   2632 1HG2 VAL A 194      14.616 -16.512  -2.332  1.00  1.01           H  
ATOM   2633 2HG2 VAL A 194      13.874 -17.339  -3.686  1.00  1.01           H  
ATOM   2634 3HG2 VAL A 194      13.899 -18.116  -2.107  1.00  1.01           H  
ATOM   2635  N   LEU A 195      17.262 -20.565  -5.113  1.00  0.94           N  
ATOM   2636  CA  LEU A 195      18.416 -21.398  -5.383  1.00  0.94           C  
ATOM   2637  C   LEU A 195      19.353 -20.793  -6.417  1.00  0.94           C  
ATOM   2638  O   LEU A 195      18.957 -19.946  -7.204  1.00  0.94           O  
ATOM   2639  CB  LEU A 195      17.927 -22.732  -5.921  1.00  0.94           C  
ATOM   2640  CG  LEU A 195      16.911 -23.460  -5.105  1.00  0.94           C  
ATOM   2641  CD1 LEU A 195      15.526 -23.139  -5.657  1.00  0.94           C  
ATOM   2642  CD2 LEU A 195      17.200 -24.915  -5.146  1.00  0.94           C  
ATOM   2643  H   LEU A 195      16.645 -20.314  -5.878  1.00  0.94           H  
ATOM   2644  HA  LEU A 195      18.967 -21.544  -4.462  1.00  0.94           H  
ATOM   2645 1HB  LEU A 195      17.534 -22.589  -6.926  1.00  0.94           H  
ATOM   2646 2HB  LEU A 195      18.760 -23.344  -5.962  1.00  0.94           H  
ATOM   2647  HG  LEU A 195      16.949 -23.128  -4.085  1.00  0.94           H  
ATOM   2648 1HD1 LEU A 195      14.767 -23.647  -5.077  1.00  0.94           H  
ATOM   2649 2HD1 LEU A 195      15.358 -22.069  -5.616  1.00  0.94           H  
ATOM   2650 3HD1 LEU A 195      15.464 -23.462  -6.693  1.00  0.94           H  
ATOM   2651 1HD2 LEU A 195      16.451 -25.421  -4.564  1.00  0.94           H  
ATOM   2652 2HD2 LEU A 195      17.162 -25.270  -6.174  1.00  0.94           H  
ATOM   2653 3HD2 LEU A 195      18.195 -25.111  -4.732  1.00  0.94           H  
ATOM   2654  N   GLU A 196      20.599 -21.239  -6.448  1.00  0.90           N  
ATOM   2655  CA  GLU A 196      21.526 -20.731  -7.469  1.00  0.90           C  
ATOM   2656  C   GLU A 196      20.978 -20.919  -8.894  1.00  0.90           C  
ATOM   2657  O   GLU A 196      20.532 -22.012  -9.242  1.00  0.90           O  
ATOM   2658  CB  GLU A 196      22.856 -21.484  -7.353  1.00  0.90           C  
ATOM   2659  CG  GLU A 196      23.620 -21.164  -6.089  1.00  0.90           C  
ATOM   2660  CD  GLU A 196      24.954 -21.883  -5.953  1.00  0.90           C  
ATOM   2661  OE1 GLU A 196      25.072 -23.012  -6.420  1.00  0.90           O  
ATOM   2662  OE2 GLU A 196      25.860 -21.298  -5.392  1.00  0.90           O  
ATOM   2663  H   GLU A 196      20.893 -21.927  -5.746  1.00  0.90           H  
ATOM   2664  HA  GLU A 196      21.687 -19.667  -7.296  1.00  0.90           H  
ATOM   2665 1HB  GLU A 196      22.671 -22.554  -7.367  1.00  0.90           H  
ATOM   2666 2HB  GLU A 196      23.485 -21.244  -8.211  1.00  0.90           H  
ATOM   2667 1HG  GLU A 196      23.794 -20.096  -6.070  1.00  0.90           H  
ATOM   2668 2HG  GLU A 196      22.989 -21.412  -5.233  1.00  0.90           H  
ATOM   2669  N   TYR A 197      21.036 -19.870  -9.733  1.00  0.88           N  
ATOM   2670  CA  TYR A 197      20.550 -19.996 -11.112  1.00  0.88           C  
ATOM   2671  C   TYR A 197      21.546 -20.629 -12.058  1.00  0.88           C  
ATOM   2672  O   TYR A 197      22.706 -20.214 -12.135  1.00  0.88           O  
ATOM   2673  CB  TYR A 197      20.180 -18.644 -11.694  1.00  0.88           C  
ATOM   2674  CG  TYR A 197      19.708 -18.648 -13.115  1.00  0.88           C  
ATOM   2675  CD1 TYR A 197      18.432 -19.084 -13.436  1.00  0.88           C  
ATOM   2676  CD2 TYR A 197      20.554 -18.187 -14.111  1.00  0.88           C  
ATOM   2677  CE1 TYR A 197      18.018 -19.063 -14.753  1.00  0.88           C  
ATOM   2678  CE2 TYR A 197      20.135 -18.163 -15.413  1.00  0.88           C  
ATOM   2679  CZ  TYR A 197      18.872 -18.593 -15.735  1.00  0.88           C  
ATOM   2680  OH  TYR A 197      18.454 -18.568 -17.049  1.00  0.88           O  
ATOM   2681  H   TYR A 197      21.377 -18.955  -9.424  1.00  0.88           H  
ATOM   2682  HA  TYR A 197      19.660 -20.627 -11.099  1.00  0.88           H  
ATOM   2683 1HB  TYR A 197      19.420 -18.211 -11.119  1.00  0.88           H  
ATOM   2684 2HB  TYR A 197      21.047 -17.995 -11.634  1.00  0.88           H  
ATOM   2685  HD1 TYR A 197      17.759 -19.441 -12.657  1.00  0.88           H  
ATOM   2686  HD2 TYR A 197      21.556 -17.841 -13.857  1.00  0.88           H  
ATOM   2687  HE1 TYR A 197      17.025 -19.399 -15.020  1.00  0.88           H  
ATOM   2688  HE2 TYR A 197      20.802 -17.798 -16.191  1.00  0.88           H  
ATOM   2689  HH  TYR A 197      17.498 -18.687 -17.083  1.00  0.88           H  
ATOM   2690  N   VAL A 198      21.079 -21.622 -12.790  1.00  0.86           N  
ATOM   2691  CA  VAL A 198      21.875 -22.267 -13.810  1.00  0.86           C  
ATOM   2692  C   VAL A 198      21.067 -22.169 -15.127  1.00  0.86           C  
ATOM   2693  O   VAL A 198      19.944 -22.669 -15.170  1.00  0.86           O  
ATOM   2694  CB  VAL A 198      22.146 -23.709 -13.419  1.00  0.86           C  
ATOM   2695  CG1 VAL A 198      22.963 -24.330 -14.459  1.00  0.86           C  
ATOM   2696  CG2 VAL A 198      22.817 -23.794 -12.069  1.00  0.86           C  
ATOM   2697  H   VAL A 198      20.127 -21.925 -12.641  1.00  0.86           H  
ATOM   2698  HA  VAL A 198      22.823 -21.751 -13.872  1.00  0.86           H  
ATOM   2699  HB  VAL A 198      21.228 -24.219 -13.369  1.00  0.86           H  
ATOM   2700 1HG1 VAL A 198      23.157 -25.347 -14.200  1.00  0.86           H  
ATOM   2701 2HG1 VAL A 198      22.435 -24.279 -15.414  1.00  0.86           H  
ATOM   2702 3HG1 VAL A 198      23.902 -23.810 -14.535  1.00  0.86           H  
ATOM   2703 1HG2 VAL A 198      22.980 -24.842 -11.826  1.00  0.86           H  
ATOM   2704 2HG2 VAL A 198      23.771 -23.269 -12.106  1.00  0.86           H  
ATOM   2705 3HG2 VAL A 198      22.181 -23.344 -11.300  1.00  0.86           H  
ATOM   2706  N   PRO A 199      21.575 -21.497 -16.182  1.00  0.84           N  
ATOM   2707  CA  PRO A 199      20.856 -21.186 -17.421  1.00  0.84           C  
ATOM   2708  C   PRO A 199      20.366 -22.303 -18.354  1.00  0.84           C  
ATOM   2709  O   PRO A 199      19.404 -22.073 -19.095  1.00  0.84           O  
ATOM   2710  CB  PRO A 199      21.879 -20.326 -18.166  1.00  0.84           C  
ATOM   2711  CG  PRO A 199      23.221 -20.722 -17.603  1.00  0.84           C  
ATOM   2712  CD  PRO A 199      22.969 -21.036 -16.162  1.00  0.84           C  
ATOM   2713  HA  PRO A 199      19.994 -20.574 -17.158  1.00  0.84           H  
ATOM   2714 1HB  PRO A 199      21.805 -20.525 -19.247  1.00  0.84           H  
ATOM   2715 2HB  PRO A 199      21.647 -19.261 -18.025  1.00  0.84           H  
ATOM   2716 1HG  PRO A 199      23.596 -21.597 -18.146  1.00  0.84           H  
ATOM   2717 2HG  PRO A 199      23.960 -19.916 -17.745  1.00  0.84           H  
ATOM   2718 1HD  PRO A 199      23.658 -21.838 -15.881  1.00  0.84           H  
ATOM   2719 2HD  PRO A 199      23.078 -20.136 -15.532  1.00  0.84           H  
ATOM   2720  N   GLU A 200      20.955 -23.498 -18.336  1.00  0.82           N  
ATOM   2721  CA  GLU A 200      20.476 -24.519 -19.267  1.00  0.82           C  
ATOM   2722  C   GLU A 200      20.296 -25.858 -18.583  1.00  0.82           C  
ATOM   2723  O   GLU A 200      20.939 -26.126 -17.583  1.00  0.82           O  
ATOM   2724  CB  GLU A 200      21.447 -24.670 -20.462  1.00  0.82           C  
ATOM   2725  CG  GLU A 200      21.601 -23.401 -21.340  1.00  0.82           C  
ATOM   2726  CD  GLU A 200      22.447 -23.594 -22.584  1.00  0.82           C  
ATOM   2727  OE1 GLU A 200      22.925 -24.676 -22.808  1.00  0.82           O  
ATOM   2728  OE2 GLU A 200      22.610 -22.642 -23.310  1.00  0.82           O  
ATOM   2729  H   GLU A 200      21.759 -23.719 -17.753  1.00  0.82           H  
ATOM   2730  HA  GLU A 200      19.503 -24.218 -19.650  1.00  0.82           H  
ATOM   2731 1HB  GLU A 200      22.439 -24.936 -20.088  1.00  0.82           H  
ATOM   2732 2HB  GLU A 200      21.110 -25.487 -21.104  1.00  0.82           H  
ATOM   2733 1HG  GLU A 200      20.617 -23.048 -21.630  1.00  0.82           H  
ATOM   2734 2HG  GLU A 200      22.064 -22.626 -20.734  1.00  0.82           H  
ATOM   2735  N   THR A 201      19.415 -26.699 -19.104  1.00  0.81           N  
ATOM   2736  CA  THR A 201      19.332 -28.065 -18.591  1.00  0.81           C  
ATOM   2737  C   THR A 201      20.206 -28.962 -19.452  1.00  0.81           C  
ATOM   2738  O   THR A 201      20.435 -28.641 -20.622  1.00  0.81           O  
ATOM   2739  CB  THR A 201      17.878 -28.589 -18.599  1.00  0.81           C  
ATOM   2740  OG1 THR A 201      17.366 -28.604 -19.953  1.00  0.81           O  
ATOM   2741  CG2 THR A 201      16.982 -27.730 -17.771  1.00  0.81           C  
ATOM   2742  H   THR A 201      18.851 -26.412 -19.890  1.00  0.81           H  
ATOM   2743  HA  THR A 201      19.702 -28.098 -17.575  1.00  0.81           H  
ATOM   2744  HB  THR A 201      17.863 -29.606 -18.196  1.00  0.81           H  
ATOM   2745  HG1 THR A 201      16.401 -28.696 -19.916  1.00  0.81           H  
ATOM   2746 1HG2 THR A 201      15.970 -28.138 -17.797  1.00  0.81           H  
ATOM   2747 2HG2 THR A 201      17.327 -27.726 -16.769  1.00  0.81           H  
ATOM   2748 3HG2 THR A 201      16.978 -26.715 -18.161  1.00  0.81           H  
ATOM   2749  N   VAL A 202      20.587 -30.131 -18.942  1.00  0.80           N  
ATOM   2750  CA  VAL A 202      21.318 -31.099 -19.753  1.00  0.80           C  
ATOM   2751  C   VAL A 202      20.465 -31.486 -20.936  1.00  0.80           C  
ATOM   2752  O   VAL A 202      20.970 -31.658 -22.042  1.00  0.80           O  
ATOM   2753  CB  VAL A 202      21.686 -32.367 -18.985  1.00  0.80           C  
ATOM   2754  CG1 VAL A 202      22.202 -33.377 -19.923  1.00  0.80           C  
ATOM   2755  CG2 VAL A 202      22.732 -32.102 -18.009  1.00  0.80           C  
ATOM   2756  H   VAL A 202      20.383 -30.331 -17.961  1.00  0.80           H  
ATOM   2757  HA  VAL A 202      22.234 -30.632 -20.110  1.00  0.80           H  
ATOM   2758  HB  VAL A 202      20.809 -32.751 -18.498  1.00  0.80           H  
ATOM   2759 1HG1 VAL A 202      22.456 -34.284 -19.370  1.00  0.80           H  
ATOM   2760 2HG1 VAL A 202      21.456 -33.607 -20.677  1.00  0.80           H  
ATOM   2761 3HG1 VAL A 202      23.092 -32.974 -20.408  1.00  0.80           H  
ATOM   2762 1HG2 VAL A 202      22.960 -33.026 -17.503  1.00  0.80           H  
ATOM   2763 2HG2 VAL A 202      23.609 -31.747 -18.522  1.00  0.80           H  
ATOM   2764 3HG2 VAL A 202      22.392 -31.365 -17.296  1.00  0.80           H  
ATOM   2765  N   TYR A 203      19.165 -31.643 -20.683  1.00  0.80           N  
ATOM   2766  CA  TYR A 203      18.208 -31.975 -21.730  1.00  0.80           C  
ATOM   2767  C   TYR A 203      18.361 -30.976 -22.863  1.00  0.80           C  
ATOM   2768  O   TYR A 203      18.557 -31.364 -24.011  1.00  0.80           O  
ATOM   2769  CB  TYR A 203      16.784 -31.870 -21.184  1.00  0.80           C  
ATOM   2770  CG  TYR A 203      15.670 -32.224 -22.124  1.00  0.80           C  
ATOM   2771  CD1 TYR A 203      15.321 -33.556 -22.296  1.00  0.80           C  
ATOM   2772  CD2 TYR A 203      14.979 -31.231 -22.798  1.00  0.80           C  
ATOM   2773  CE1 TYR A 203      14.278 -33.893 -23.134  1.00  0.80           C  
ATOM   2774  CE2 TYR A 203      13.939 -31.568 -23.642  1.00  0.80           C  
ATOM   2775  CZ  TYR A 203      13.586 -32.894 -23.810  1.00  0.80           C  
ATOM   2776  OH  TYR A 203      12.544 -33.232 -24.646  1.00  0.80           O  
ATOM   2777  H   TYR A 203      18.855 -31.539 -19.718  1.00  0.80           H  
ATOM   2778  HA  TYR A 203      18.413 -32.974 -22.112  1.00  0.80           H  
ATOM   2779 1HB  TYR A 203      16.686 -32.488 -20.318  1.00  0.80           H  
ATOM   2780 2HB  TYR A 203      16.613 -30.858 -20.851  1.00  0.80           H  
ATOM   2781  HD1 TYR A 203      15.865 -34.337 -21.762  1.00  0.80           H  
ATOM   2782  HD2 TYR A 203      15.253 -30.184 -22.659  1.00  0.80           H  
ATOM   2783  HE1 TYR A 203      14.002 -34.941 -23.266  1.00  0.80           H  
ATOM   2784  HE2 TYR A 203      13.392 -30.787 -24.172  1.00  0.80           H  
ATOM   2785  HH  TYR A 203      12.171 -32.437 -25.033  1.00  0.80           H  
ATOM   2786  N   ARG A 204      18.303 -29.682 -22.539  1.00  0.81           N  
ATOM   2787  CA  ARG A 204      18.428 -28.635 -23.545  1.00  0.81           C  
ATOM   2788  C   ARG A 204      19.739 -28.731 -24.303  1.00  0.81           C  
ATOM   2789  O   ARG A 204      19.753 -28.621 -25.532  1.00  0.81           O  
ATOM   2790  CB  ARG A 204      18.309 -27.264 -22.909  1.00  0.81           C  
ATOM   2791  CG  ARG A 204      18.423 -26.118 -23.851  1.00  0.81           C  
ATOM   2792  CD  ARG A 204      18.213 -24.812 -23.176  1.00  0.81           C  
ATOM   2793  NE  ARG A 204      18.426 -23.701 -24.089  1.00  0.81           N  
ATOM   2794  CZ  ARG A 204      18.314 -22.394 -23.750  1.00  0.81           C  
ATOM   2795  NH1 ARG A 204      17.976 -22.058 -22.521  1.00  0.81           N  
ATOM   2796  NH2 ARG A 204      18.541 -21.442 -24.643  1.00  0.81           N  
ATOM   2797  H   ARG A 204      18.157 -29.410 -21.570  1.00  0.81           H  
ATOM   2798  HA  ARG A 204      17.612 -28.750 -24.256  1.00  0.81           H  
ATOM   2799 1HB  ARG A 204      17.358 -27.187 -22.389  1.00  0.81           H  
ATOM   2800 2HB  ARG A 204      19.096 -27.146 -22.166  1.00  0.81           H  
ATOM   2801 1HG  ARG A 204      19.432 -26.127 -24.245  1.00  0.81           H  
ATOM   2802 2HG  ARG A 204      17.709 -26.222 -24.669  1.00  0.81           H  
ATOM   2803 1HD  ARG A 204      17.196 -24.752 -22.793  1.00  0.81           H  
ATOM   2804 2HD  ARG A 204      18.917 -24.717 -22.355  1.00  0.81           H  
ATOM   2805  HE  ARG A 204      18.717 -23.940 -25.047  1.00  0.81           H  
ATOM   2806 1HH1 ARG A 204      17.803 -22.769 -21.827  1.00  0.81           H  
ATOM   2807 2HH1 ARG A 204      17.898 -21.083 -22.268  1.00  0.81           H  
ATOM   2808 1HH2 ARG A 204      18.793 -21.673 -25.597  1.00  0.81           H  
ATOM   2809 2HH2 ARG A 204      18.458 -20.475 -24.374  1.00  0.81           H  
ATOM   2810  N   VAL A 205      20.833 -28.983 -23.585  1.00  0.83           N  
ATOM   2811  CA  VAL A 205      22.129 -29.092 -24.228  1.00  0.83           C  
ATOM   2812  C   VAL A 205      22.112 -30.245 -25.220  1.00  0.83           C  
ATOM   2813  O   VAL A 205      22.526 -30.091 -26.374  1.00  0.83           O  
ATOM   2814  CB  VAL A 205      23.236 -29.341 -23.176  1.00  0.83           C  
ATOM   2815  CG1 VAL A 205      24.546 -29.672 -23.869  1.00  0.83           C  
ATOM   2816  CG2 VAL A 205      23.393 -28.103 -22.268  1.00  0.83           C  
ATOM   2817  H   VAL A 205      20.756 -29.065 -22.570  1.00  0.83           H  
ATOM   2818  HA  VAL A 205      22.336 -28.163 -24.760  1.00  0.83           H  
ATOM   2819  HB  VAL A 205      22.962 -30.199 -22.570  1.00  0.83           H  
ATOM   2820 1HG1 VAL A 205      25.306 -29.863 -23.126  1.00  0.83           H  
ATOM   2821 2HG1 VAL A 205      24.416 -30.559 -24.490  1.00  0.83           H  
ATOM   2822 3HG1 VAL A 205      24.842 -28.829 -24.489  1.00  0.83           H  
ATOM   2823 1HG2 VAL A 205      24.161 -28.292 -21.519  1.00  0.83           H  
ATOM   2824 2HG2 VAL A 205      23.674 -27.236 -22.867  1.00  0.83           H  
ATOM   2825 3HG2 VAL A 205      22.454 -27.895 -21.769  1.00  0.83           H  
ATOM   2826  N   ALA A 206      21.592 -31.393 -24.787  1.00  0.87           N  
ATOM   2827  CA  ALA A 206      21.515 -32.553 -25.650  1.00  0.87           C  
ATOM   2828  C   ALA A 206      20.670 -32.255 -26.871  1.00  0.87           C  
ATOM   2829  O   ALA A 206      21.042 -32.625 -27.985  1.00  0.87           O  
ATOM   2830  CB  ALA A 206      20.946 -33.737 -24.875  1.00  0.87           C  
ATOM   2831  H   ALA A 206      21.253 -31.458 -23.830  1.00  0.87           H  
ATOM   2832  HA  ALA A 206      22.513 -32.781 -26.001  1.00  0.87           H  
ATOM   2833 1HB  ALA A 206      20.908 -34.614 -25.520  1.00  0.87           H  
ATOM   2834 2HB  ALA A 206      21.577 -33.945 -24.010  1.00  0.87           H  
ATOM   2835 3HB  ALA A 206      19.941 -33.494 -24.535  1.00  0.87           H  
ATOM   2836  N   ARG A 207      19.574 -31.519 -26.687  1.00  0.92           N  
ATOM   2837  CA  ARG A 207      18.710 -31.185 -27.804  1.00  0.92           C  
ATOM   2838  C   ARG A 207      19.405 -30.241 -28.772  1.00  0.92           C  
ATOM   2839  O   ARG A 207      19.233 -30.371 -29.983  1.00  0.92           O  
ATOM   2840  CB  ARG A 207      17.392 -30.596 -27.335  1.00  0.92           C  
ATOM   2841  CG  ARG A 207      16.504 -31.537 -26.496  1.00  0.92           C  
ATOM   2842  CD  ARG A 207      15.906 -32.658 -27.279  1.00  0.92           C  
ATOM   2843  NE  ARG A 207      16.825 -33.809 -27.454  1.00  0.92           N  
ATOM   2844  CZ  ARG A 207      17.116 -34.692 -26.467  1.00  0.92           C  
ATOM   2845  NH1 ARG A 207      16.623 -34.526 -25.285  1.00  0.92           N  
ATOM   2846  NH2 ARG A 207      17.886 -35.745 -26.643  1.00  0.92           N  
ATOM   2847  H   ARG A 207      19.310 -31.233 -25.744  1.00  0.92           H  
ATOM   2848  HA  ARG A 207      18.478 -32.109 -28.334  1.00  0.92           H  
ATOM   2849 1HB  ARG A 207      17.599 -29.720 -26.721  1.00  0.92           H  
ATOM   2850 2HB  ARG A 207      16.815 -30.265 -28.193  1.00  0.92           H  
ATOM   2851 1HG  ARG A 207      17.092 -31.998 -25.728  1.00  0.92           H  
ATOM   2852 2HG  ARG A 207      15.703 -30.963 -26.036  1.00  0.92           H  
ATOM   2853 1HD  ARG A 207      15.015 -33.013 -26.760  1.00  0.92           H  
ATOM   2854 2HD  ARG A 207      15.625 -32.295 -28.267  1.00  0.92           H  
ATOM   2855  HE  ARG A 207      17.224 -33.970 -28.369  1.00  0.92           H  
ATOM   2856 1HH1 ARG A 207      16.032 -33.733 -25.082  1.00  0.92           H  
ATOM   2857 2HH1 ARG A 207      16.846 -35.223 -24.564  1.00  0.92           H  
ATOM   2858 1HH2 ARG A 207      18.307 -35.970 -27.554  1.00  0.92           H  
ATOM   2859 2HH2 ARG A 207      18.032 -36.357 -25.828  1.00  0.92           H  
ATOM   2860  N   HIS A 208      20.226 -29.312 -28.266  1.00  1.00           N  
ATOM   2861  CA  HIS A 208      20.926 -28.398 -29.164  1.00  1.00           C  
ATOM   2862  C   HIS A 208      21.853 -29.197 -30.077  1.00  1.00           C  
ATOM   2863  O   HIS A 208      21.927 -28.955 -31.291  1.00  1.00           O  
ATOM   2864  CB  HIS A 208      21.802 -27.398 -28.386  1.00  1.00           C  
ATOM   2865  CG  HIS A 208      21.092 -26.316 -27.611  1.00  1.00           C  
ATOM   2866  ND1 HIS A 208      21.750 -25.543 -26.667  1.00  1.00           N  
ATOM   2867  CD2 HIS A 208      19.812 -25.872 -27.632  1.00  1.00           C  
ATOM   2868  CE1 HIS A 208      20.916 -24.670 -26.148  1.00  1.00           C  
ATOM   2869  NE2 HIS A 208      19.726 -24.835 -26.713  1.00  1.00           N  
ATOM   2870  H   HIS A 208      20.329 -29.220 -27.255  1.00  1.00           H  
ATOM   2871  HA  HIS A 208      20.213 -27.853 -29.780  1.00  1.00           H  
ATOM   2872 1HB  HIS A 208      22.417 -27.947 -27.680  1.00  1.00           H  
ATOM   2873 2HB  HIS A 208      22.485 -26.915 -29.082  1.00  1.00           H  
ATOM   2874  HD1 HIS A 208      22.713 -25.614 -26.402  1.00  1.00           H  
ATOM   2875  HD2 HIS A 208      18.936 -26.170 -28.206  1.00  1.00           H  
ATOM   2876  HE1 HIS A 208      21.261 -23.971 -25.378  1.00  1.00           H  
ATOM   2877  N   PHE A 209      22.529 -30.190 -29.499  1.00  1.11           N  
ATOM   2878  CA  PHE A 209      23.433 -31.002 -30.290  1.00  1.11           C  
ATOM   2879  C   PHE A 209      22.667 -31.896 -31.254  1.00  1.11           C  
ATOM   2880  O   PHE A 209      23.028 -31.985 -32.430  1.00  1.11           O  
ATOM   2881  CB  PHE A 209      24.351 -31.816 -29.379  1.00  1.11           C  
ATOM   2882  CG  PHE A 209      25.527 -31.010 -28.817  1.00  1.11           C  
ATOM   2883  CD1 PHE A 209      25.528 -30.523 -27.529  1.00  1.11           C  
ATOM   2884  CD2 PHE A 209      26.638 -30.756 -29.600  1.00  1.11           C  
ATOM   2885  CE1 PHE A 209      26.602 -29.812 -27.029  1.00  1.11           C  
ATOM   2886  CE2 PHE A 209      27.707 -30.040 -29.114  1.00  1.11           C  
ATOM   2887  CZ  PHE A 209      27.691 -29.569 -27.822  1.00  1.11           C  
ATOM   2888  H   PHE A 209      22.431 -30.349 -28.493  1.00  1.11           H  
ATOM   2889  HA  PHE A 209      24.062 -30.335 -30.878  1.00  1.11           H  
ATOM   2890 1HB  PHE A 209      23.766 -32.200 -28.537  1.00  1.11           H  
ATOM   2891 2HB  PHE A 209      24.746 -32.676 -29.921  1.00  1.11           H  
ATOM   2892  HD1 PHE A 209      24.675 -30.716 -26.903  1.00  1.11           H  
ATOM   2893  HD2 PHE A 209      26.667 -31.124 -30.607  1.00  1.11           H  
ATOM   2894  HE1 PHE A 209      26.585 -29.446 -26.006  1.00  1.11           H  
ATOM   2895  HE2 PHE A 209      28.569 -29.853 -29.755  1.00  1.11           H  
ATOM   2896  HZ  PHE A 209      28.537 -29.005 -27.433  1.00  1.11           H  
ATOM   2897  N   THR A 210      21.554 -32.475 -30.808  1.00  1.26           N  
ATOM   2898  CA  THR A 210      20.772 -33.329 -31.687  1.00  1.26           C  
ATOM   2899  C   THR A 210      20.220 -32.549 -32.878  1.00  1.26           C  
ATOM   2900  O   THR A 210      20.317 -33.002 -34.017  1.00  1.26           O  
ATOM   2901  CB  THR A 210      19.645 -34.039 -30.924  1.00  1.26           C  
ATOM   2902  OG1 THR A 210      20.229 -34.879 -29.933  1.00  1.26           O  
ATOM   2903  CG2 THR A 210      18.813 -34.877 -31.866  1.00  1.26           C  
ATOM   2904  H   THR A 210      21.278 -32.366 -29.833  1.00  1.26           H  
ATOM   2905  HA  THR A 210      21.433 -34.104 -32.074  1.00  1.26           H  
ATOM   2906  HB  THR A 210      19.012 -33.301 -30.437  1.00  1.26           H  
ATOM   2907  HG1 THR A 210      19.598 -35.558 -29.655  1.00  1.26           H  
ATOM   2908 1HG2 THR A 210      18.029 -35.379 -31.300  1.00  1.26           H  
ATOM   2909 2HG2 THR A 210      18.366 -34.234 -32.623  1.00  1.26           H  
ATOM   2910 3HG2 THR A 210      19.447 -35.621 -32.345  1.00  1.26           H  
ATOM   2911  N   LYS A 211      19.688 -31.347 -32.644  1.00  1.41           N  
ATOM   2912  CA  LYS A 211      19.147 -30.530 -33.732  1.00  1.41           C  
ATOM   2913  C   LYS A 211      20.228 -30.188 -34.756  1.00  1.41           C  
ATOM   2914  O   LYS A 211      19.961 -30.111 -35.956  1.00  1.41           O  
ATOM   2915  CB  LYS A 211      18.507 -29.256 -33.185  1.00  1.41           C  
ATOM   2916  CG  LYS A 211      17.192 -29.484 -32.444  1.00  1.41           C  
ATOM   2917  CD  LYS A 211      16.625 -28.186 -31.898  1.00  1.41           C  
ATOM   2918  CE  LYS A 211      15.314 -28.425 -31.163  1.00  1.41           C  
ATOM   2919  NZ  LYS A 211      14.748 -27.163 -30.611  1.00  1.41           N  
ATOM   2920  H   LYS A 211      19.632 -31.001 -31.686  1.00  1.41           H  
ATOM   2921  HA  LYS A 211      18.376 -31.106 -34.241  1.00  1.41           H  
ATOM   2922 1HB  LYS A 211      19.203 -28.781 -32.485  1.00  1.41           H  
ATOM   2923 2HB  LYS A 211      18.328 -28.557 -33.998  1.00  1.41           H  
ATOM   2924 1HG  LYS A 211      16.469 -29.924 -33.128  1.00  1.41           H  
ATOM   2925 2HG  LYS A 211      17.352 -30.178 -31.625  1.00  1.41           H  
ATOM   2926 1HD  LYS A 211      17.346 -27.747 -31.204  1.00  1.41           H  
ATOM   2927 2HD  LYS A 211      16.458 -27.485 -32.715  1.00  1.41           H  
ATOM   2928 1HE  LYS A 211      14.595 -28.864 -31.852  1.00  1.41           H  
ATOM   2929 2HE  LYS A 211      15.491 -29.122 -30.343  1.00  1.41           H  
ATOM   2930 1HZ  LYS A 211      13.882 -27.363 -30.132  1.00  1.41           H  
ATOM   2931 2HZ  LYS A 211      15.405 -26.755 -29.964  1.00  1.41           H  
ATOM   2932 3HZ  LYS A 211      14.572 -26.514 -31.366  1.00  1.41           H  
ATOM   2933  N   ALA A 212      21.467 -30.036 -34.282  1.00  1.52           N  
ATOM   2934  CA  ALA A 212      22.622 -29.747 -35.123  1.00  1.52           C  
ATOM   2935  C   ALA A 212      23.178 -31.015 -35.794  1.00  1.52           C  
ATOM   2936  O   ALA A 212      24.151 -30.942 -36.546  1.00  1.52           O  
ATOM   2937  CB  ALA A 212      23.712 -29.101 -34.285  1.00  1.52           C  
ATOM   2938  H   ALA A 212      21.619 -30.073 -33.272  1.00  1.52           H  
ATOM   2939  HA  ALA A 212      22.307 -29.060 -35.905  1.00  1.52           H  
ATOM   2940 1HB  ALA A 212      24.564 -28.860 -34.915  1.00  1.52           H  
ATOM   2941 2HB  ALA A 212      23.326 -28.191 -33.827  1.00  1.52           H  
ATOM   2942 3HB  ALA A 212      24.018 -29.793 -33.503  1.00  1.52           H  
ATOM   2943  N   LYS A 213      22.571 -32.172 -35.497  1.00  1.54           N  
ATOM   2944  CA  LYS A 213      22.976 -33.498 -35.955  1.00  1.54           C  
ATOM   2945  C   LYS A 213      24.372 -33.866 -35.472  1.00  1.54           C  
ATOM   2946  O   LYS A 213      25.140 -34.528 -36.176  1.00  1.54           O  
ATOM   2947  CB  LYS A 213      22.899 -33.588 -37.480  1.00  1.54           C  
ATOM   2948  CG  LYS A 213      21.503 -33.317 -38.039  1.00  1.54           C  
ATOM   2949  CD  LYS A 213      21.456 -33.505 -39.549  1.00  1.54           C  
ATOM   2950  CE  LYS A 213      20.070 -33.191 -40.102  1.00  1.54           C  
ATOM   2951  NZ  LYS A 213      20.019 -33.332 -41.585  1.00  1.54           N  
ATOM   2952  H   LYS A 213      21.756 -32.157 -34.895  1.00  1.54           H  
ATOM   2953  HA  LYS A 213      22.279 -34.223 -35.532  1.00  1.54           H  
ATOM   2954 1HB  LYS A 213      23.593 -32.890 -37.937  1.00  1.54           H  
ATOM   2955 2HB  LYS A 213      23.192 -34.587 -37.795  1.00  1.54           H  
ATOM   2956 1HG  LYS A 213      20.790 -33.996 -37.569  1.00  1.54           H  
ATOM   2957 2HG  LYS A 213      21.208 -32.294 -37.799  1.00  1.54           H  
ATOM   2958 1HD  LYS A 213      22.185 -32.844 -40.020  1.00  1.54           H  
ATOM   2959 2HD  LYS A 213      21.711 -34.535 -39.796  1.00  1.54           H  
ATOM   2960 1HE  LYS A 213      19.345 -33.870 -39.657  1.00  1.54           H  
ATOM   2961 2HE  LYS A 213      19.804 -32.166 -39.836  1.00  1.54           H  
ATOM   2962 1HZ  LYS A 213      19.089 -33.116 -41.913  1.00  1.54           H  
ATOM   2963 2HZ  LYS A 213      20.681 -32.697 -42.007  1.00  1.54           H  
ATOM   2964 3HZ  LYS A 213      20.253 -34.281 -41.841  1.00  1.54           H  
ATOM   2965  N   LEU A 214      24.675 -33.453 -34.249  1.00  1.48           N  
ATOM   2966  CA  LEU A 214      25.944 -33.715 -33.609  1.00  1.48           C  
ATOM   2967  C   LEU A 214      25.809 -34.611 -32.388  1.00  1.48           C  
ATOM   2968  O   LEU A 214      24.784 -34.617 -31.705  1.00  1.48           O  
ATOM   2969  CB  LEU A 214      26.561 -32.396 -33.161  1.00  1.48           C  
ATOM   2970  CG  LEU A 214      26.779 -31.341 -34.223  1.00  1.48           C  
ATOM   2971  CD1 LEU A 214      27.281 -30.080 -33.552  1.00  1.48           C  
ATOM   2972  CD2 LEU A 214      27.745 -31.843 -35.256  1.00  1.48           C  
ATOM   2973  H   LEU A 214      23.985 -32.914 -33.728  1.00  1.48           H  
ATOM   2974  HA  LEU A 214      26.602 -34.202 -34.327  1.00  1.48           H  
ATOM   2975 1HB  LEU A 214      25.876 -31.967 -32.440  1.00  1.48           H  
ATOM   2976 2HB  LEU A 214      27.512 -32.598 -32.664  1.00  1.48           H  
ATOM   2977  HG  LEU A 214      25.849 -31.117 -34.701  1.00  1.48           H  
ATOM   2978 1HD1 LEU A 214      27.427 -29.304 -34.304  1.00  1.48           H  
ATOM   2979 2HD1 LEU A 214      26.546 -29.741 -32.819  1.00  1.48           H  
ATOM   2980 3HD1 LEU A 214      28.225 -30.287 -33.052  1.00  1.48           H  
ATOM   2981 1HD2 LEU A 214      27.889 -31.076 -36.018  1.00  1.48           H  
ATOM   2982 2HD2 LEU A 214      28.698 -32.073 -34.784  1.00  1.48           H  
ATOM   2983 3HD2 LEU A 214      27.341 -32.745 -35.723  1.00  1.48           H  
ATOM   2984  N   THR A 215      26.870 -35.340 -32.098  1.00  1.34           N  
ATOM   2985  CA  THR A 215      26.990 -36.095 -30.864  1.00  1.34           C  
ATOM   2986  C   THR A 215      27.606 -35.133 -29.865  1.00  1.34           C  
ATOM   2987  O   THR A 215      28.485 -34.358 -30.244  1.00  1.34           O  
ATOM   2988  CB  THR A 215      27.862 -37.355 -31.041  1.00  1.34           C  
ATOM   2989  OG1 THR A 215      27.264 -38.210 -32.027  1.00  1.34           O  
ATOM   2990  CG2 THR A 215      27.983 -38.125 -29.715  1.00  1.34           C  
ATOM   2991  H   THR A 215      27.651 -35.329 -32.737  1.00  1.34           H  
ATOM   2992  HA  THR A 215      26.001 -36.386 -30.504  1.00  1.34           H  
ATOM   2993  HB  THR A 215      28.857 -37.066 -31.375  1.00  1.34           H  
ATOM   2994  HG1 THR A 215      27.710 -39.062 -32.005  1.00  1.34           H  
ATOM   2995 1HG2 THR A 215      28.594 -39.012 -29.862  1.00  1.34           H  
ATOM   2996 2HG2 THR A 215      28.444 -37.500 -28.962  1.00  1.34           H  
ATOM   2997 3HG2 THR A 215      26.993 -38.418 -29.379  1.00  1.34           H  
ATOM   2998  N   ILE A 216      27.150 -35.126 -28.623  1.00  1.17           N  
ATOM   2999  CA  ILE A 216      27.754 -34.210 -27.672  1.00  1.17           C  
ATOM   3000  C   ILE A 216      29.212 -34.643 -27.564  1.00  1.17           C  
ATOM   3001  O   ILE A 216      29.460 -35.836 -27.377  1.00  1.17           O  
ATOM   3002  CB  ILE A 216      27.125 -34.301 -26.273  1.00  1.17           C  
ATOM   3003  CG1 ILE A 216      25.692 -33.913 -26.280  1.00  1.17           C  
ATOM   3004  CG2 ILE A 216      27.869 -33.397 -25.289  1.00  1.17           C  
ATOM   3005  CD1 ILE A 216      25.070 -34.175 -24.982  1.00  1.17           C  
ATOM   3006  H   ILE A 216      26.417 -35.765 -28.336  1.00  1.17           H  
ATOM   3007  HA  ILE A 216      27.650 -33.196 -28.040  1.00  1.17           H  
ATOM   3008  HB  ILE A 216      27.179 -35.332 -25.932  1.00  1.17           H  
ATOM   3009 1HG1 ILE A 216      25.597 -32.897 -26.487  1.00  1.17           H  
ATOM   3010 2HG1 ILE A 216      25.163 -34.484 -27.050  1.00  1.17           H  
ATOM   3011 1HG2 ILE A 216      27.428 -33.491 -24.298  1.00  1.17           H  
ATOM   3012 2HG2 ILE A 216      28.905 -33.695 -25.248  1.00  1.17           H  
ATOM   3013 3HG2 ILE A 216      27.800 -32.365 -25.620  1.00  1.17           H  
ATOM   3014 1HD1 ILE A 216      24.038 -33.913 -24.984  1.00  1.17           H  
ATOM   3015 2HD1 ILE A 216      25.171 -35.221 -24.780  1.00  1.17           H  
ATOM   3016 3HD1 ILE A 216      25.582 -33.599 -24.216  1.00  1.17           H  
ATOM   3017  N   PRO A 217      30.208 -33.759 -27.712  1.00  1.01           N  
ATOM   3018  CA  PRO A 217      31.600 -34.123 -27.647  1.00  1.01           C  
ATOM   3019  C   PRO A 217      31.804 -34.929 -26.404  1.00  1.01           C  
ATOM   3020  O   PRO A 217      31.345 -34.548 -25.319  1.00  1.01           O  
ATOM   3021  CB  PRO A 217      32.293 -32.769 -27.582  1.00  1.01           C  
ATOM   3022  CG  PRO A 217      31.364 -31.862 -28.365  1.00  1.01           C  
ATOM   3023  CD  PRO A 217      29.964 -32.349 -28.020  1.00  1.01           C  
ATOM   3024  HA  PRO A 217      31.874 -34.693 -28.548  1.00  1.01           H  
ATOM   3025 1HB  PRO A 217      32.410 -32.477 -26.538  1.00  1.01           H  
ATOM   3026 2HB  PRO A 217      33.303 -32.834 -28.013  1.00  1.01           H  
ATOM   3027 1HG  PRO A 217      31.528 -30.810 -28.088  1.00  1.01           H  
ATOM   3028 2HG  PRO A 217      31.583 -31.942 -29.439  1.00  1.01           H  
ATOM   3029 1HD  PRO A 217      29.533 -31.815 -27.173  1.00  1.01           H  
ATOM   3030 2HD  PRO A 217      29.363 -32.268 -28.932  1.00  1.01           H  
ATOM   3031  N   ILE A 218      32.575 -35.987 -26.539  1.00  0.89           N  
ATOM   3032  CA  ILE A 218      32.780 -36.904 -25.446  1.00  0.89           C  
ATOM   3033  C   ILE A 218      33.340 -36.203 -24.218  1.00  0.89           C  
ATOM   3034  O   ILE A 218      33.010 -36.574 -23.101  1.00  0.89           O  
ATOM   3035  CB  ILE A 218      33.629 -38.098 -25.855  1.00  0.89           C  
ATOM   3036  CG1 ILE A 218      32.912 -38.914 -26.931  1.00  0.89           C  
ATOM   3037  CG2 ILE A 218      33.784 -38.924 -24.661  1.00  0.89           C  
ATOM   3038  CD1 ILE A 218      31.586 -39.498 -26.460  1.00  0.89           C  
ATOM   3039  H   ILE A 218      32.962 -36.208 -27.447  1.00  0.89           H  
ATOM   3040  HA  ILE A 218      31.804 -37.305 -25.175  1.00  0.89           H  
ATOM   3041  HB  ILE A 218      34.600 -37.774 -26.233  1.00  0.89           H  
ATOM   3042 1HG1 ILE A 218      32.721 -38.276 -27.791  1.00  0.89           H  
ATOM   3043 2HG1 ILE A 218      33.562 -39.728 -27.243  1.00  0.89           H  
ATOM   3044 1HG2 ILE A 218      34.381 -39.798 -24.895  1.00  0.89           H  
ATOM   3045 2HG2 ILE A 218      34.270 -38.316 -23.920  1.00  0.89           H  
ATOM   3046 3HG2 ILE A 218      32.805 -39.236 -24.294  1.00  0.89           H  
ATOM   3047 1HD1 ILE A 218      31.127 -40.063 -27.274  1.00  0.89           H  
ATOM   3048 2HD1 ILE A 218      31.756 -40.158 -25.608  1.00  0.89           H  
ATOM   3049 3HD1 ILE A 218      30.917 -38.684 -26.164  1.00  0.89           H  
ATOM   3050  N   LEU A 219      34.222 -35.221 -24.388  1.00  0.81           N  
ATOM   3051  CA  LEU A 219      34.734 -34.534 -23.204  1.00  0.81           C  
ATOM   3052  C   LEU A 219      33.623 -33.847 -22.399  1.00  0.81           C  
ATOM   3053  O   LEU A 219      33.722 -33.764 -21.178  1.00  0.81           O  
ATOM   3054  CB  LEU A 219      35.781 -33.492 -23.573  1.00  0.81           C  
ATOM   3055  CG  LEU A 219      37.119 -34.006 -24.056  1.00  0.81           C  
ATOM   3056  CD1 LEU A 219      37.946 -32.826 -24.552  1.00  0.81           C  
ATOM   3057  CD2 LEU A 219      37.826 -34.716 -22.888  1.00  0.81           C  
ATOM   3058  H   LEU A 219      34.502 -34.942 -25.315  1.00  0.81           H  
ATOM   3059  HA  LEU A 219      35.206 -35.276 -22.559  1.00  0.81           H  
ATOM   3060 1HB  LEU A 219      35.367 -32.892 -24.366  1.00  0.81           H  
ATOM   3061 2HB  LEU A 219      35.958 -32.851 -22.709  1.00  0.81           H  
ATOM   3062  HG  LEU A 219      36.979 -34.707 -24.879  1.00  0.81           H  
ATOM   3063 1HD1 LEU A 219      38.916 -33.178 -24.897  1.00  0.81           H  
ATOM   3064 2HD1 LEU A 219      37.430 -32.333 -25.371  1.00  0.81           H  
ATOM   3065 3HD1 LEU A 219      38.086 -32.121 -23.741  1.00  0.81           H  
ATOM   3066 1HD2 LEU A 219      38.800 -35.092 -23.218  1.00  0.81           H  
ATOM   3067 2HD2 LEU A 219      37.971 -34.013 -22.066  1.00  0.81           H  
ATOM   3068 3HD2 LEU A 219      37.220 -35.552 -22.546  1.00  0.81           H  
ATOM   3069  N   TYR A 220      32.565 -33.332 -23.046  1.00  0.75           N  
ATOM   3070  CA  TYR A 220      31.516 -32.695 -22.249  1.00  0.75           C  
ATOM   3071  C   TYR A 220      30.711 -33.782 -21.588  1.00  0.75           C  
ATOM   3072  O   TYR A 220      30.246 -33.634 -20.459  1.00  0.75           O  
ATOM   3073  CB  TYR A 220      30.559 -31.823 -23.058  1.00  0.75           C  
ATOM   3074  CG  TYR A 220      31.070 -30.487 -23.495  1.00  0.75           C  
ATOM   3075  CD1 TYR A 220      31.191 -30.212 -24.832  1.00  0.75           C  
ATOM   3076  CD2 TYR A 220      31.408 -29.523 -22.546  1.00  0.75           C  
ATOM   3077  CE1 TYR A 220      31.645 -28.980 -25.250  1.00  0.75           C  
ATOM   3078  CE2 TYR A 220      31.869 -28.287 -22.960  1.00  0.75           C  
ATOM   3079  CZ  TYR A 220      31.986 -28.018 -24.309  1.00  0.75           C  
ATOM   3080  OH  TYR A 220      32.447 -26.807 -24.723  1.00  0.75           O  
ATOM   3081  H   TYR A 220      32.446 -33.448 -24.047  1.00  0.75           H  
ATOM   3082  HA  TYR A 220      31.976 -32.089 -21.471  1.00  0.75           H  
ATOM   3083 1HB  TYR A 220      30.281 -32.368 -23.951  1.00  0.75           H  
ATOM   3084 2HB  TYR A 220      29.652 -31.664 -22.485  1.00  0.75           H  
ATOM   3085  HD1 TYR A 220      30.923 -30.966 -25.556  1.00  0.75           H  
ATOM   3086  HD2 TYR A 220      31.309 -29.743 -21.479  1.00  0.75           H  
ATOM   3087  HE1 TYR A 220      31.739 -28.767 -26.313  1.00  0.75           H  
ATOM   3088  HE2 TYR A 220      32.139 -27.527 -22.225  1.00  0.75           H  
ATOM   3089  HH  TYR A 220      32.488 -26.794 -25.683  1.00  0.75           H  
ATOM   3090  N   VAL A 221      30.589 -34.913 -22.274  1.00  0.71           N  
ATOM   3091  CA  VAL A 221      29.826 -36.018 -21.732  1.00  0.71           C  
ATOM   3092  C   VAL A 221      30.518 -36.543 -20.475  1.00  0.71           C  
ATOM   3093  O   VAL A 221      29.875 -36.730 -19.439  1.00  0.71           O  
ATOM   3094  CB  VAL A 221      29.711 -37.160 -22.752  1.00  0.71           C  
ATOM   3095  CG1 VAL A 221      29.069 -38.306 -22.114  1.00  0.71           C  
ATOM   3096  CG2 VAL A 221      28.948 -36.699 -23.986  1.00  0.71           C  
ATOM   3097  H   VAL A 221      31.000 -34.975 -23.208  1.00  0.71           H  
ATOM   3098  HA  VAL A 221      28.830 -35.663 -21.472  1.00  0.71           H  
ATOM   3099  HB  VAL A 221      30.701 -37.482 -23.041  1.00  0.71           H  
ATOM   3100 1HG1 VAL A 221      29.010 -39.114 -22.816  1.00  0.71           H  
ATOM   3101 2HG1 VAL A 221      29.650 -38.612 -21.247  1.00  0.71           H  
ATOM   3102 3HG1 VAL A 221      28.075 -38.033 -21.802  1.00  0.71           H  
ATOM   3103 1HG2 VAL A 221      28.877 -37.511 -24.712  1.00  0.71           H  
ATOM   3104 2HG2 VAL A 221      27.970 -36.376 -23.711  1.00  0.71           H  
ATOM   3105 3HG2 VAL A 221      29.475 -35.873 -24.437  1.00  0.71           H  
ATOM   3106  N   LYS A 222      31.848 -36.716 -20.551  1.00  0.68           N  
ATOM   3107  CA  LYS A 222      32.629 -37.196 -19.415  1.00  0.68           C  
ATOM   3108  C   LYS A 222      32.523 -36.217 -18.249  1.00  0.68           C  
ATOM   3109  O   LYS A 222      32.335 -36.633 -17.107  1.00  0.68           O  
ATOM   3110  CB  LYS A 222      34.110 -37.369 -19.806  1.00  0.68           C  
ATOM   3111  CG  LYS A 222      34.427 -38.524 -20.738  1.00  0.68           C  
ATOM   3112  CD  LYS A 222      35.930 -38.593 -21.110  1.00  0.68           C  
ATOM   3113  CE  LYS A 222      36.217 -39.772 -22.092  1.00  0.68           C  
ATOM   3114  NZ  LYS A 222      37.632 -39.948 -22.394  1.00  0.68           N  
ATOM   3115  H   LYS A 222      32.315 -36.536 -21.435  1.00  0.68           H  
ATOM   3116  HA  LYS A 222      32.232 -38.157 -19.097  1.00  0.68           H  
ATOM   3117 1HB  LYS A 222      34.470 -36.452 -20.274  1.00  0.68           H  
ATOM   3118 2HB  LYS A 222      34.699 -37.540 -18.928  1.00  0.68           H  
ATOM   3119 1HG  LYS A 222      34.200 -39.440 -20.215  1.00  0.68           H  
ATOM   3120 2HG  LYS A 222      33.814 -38.465 -21.623  1.00  0.68           H  
ATOM   3121 1HD  LYS A 222      36.214 -37.667 -21.603  1.00  0.68           H  
ATOM   3122 2HD  LYS A 222      36.535 -38.702 -20.211  1.00  0.68           H  
ATOM   3123 1HE  LYS A 222      35.833 -40.685 -21.698  1.00  0.68           H  
ATOM   3124 2HE  LYS A 222      35.742 -39.576 -22.987  1.00  0.68           H  
ATOM   3125 1HZ  LYS A 222      37.753 -40.702 -23.054  1.00  0.68           H  
ATOM   3126 2HZ  LYS A 222      38.023 -39.095 -22.793  1.00  0.68           H  
ATOM   3127 3HZ  LYS A 222      38.138 -40.174 -21.549  1.00  0.68           H  
ATOM   3128  N   VAL A 223      32.579 -34.917 -18.534  1.00  0.66           N  
ATOM   3129  CA  VAL A 223      32.452 -33.896 -17.503  1.00  0.66           C  
ATOM   3130  C   VAL A 223      31.083 -33.887 -16.843  1.00  0.66           C  
ATOM   3131  O   VAL A 223      30.984 -33.872 -15.608  1.00  0.66           O  
ATOM   3132  CB  VAL A 223      32.769 -32.525 -18.125  1.00  0.66           C  
ATOM   3133  CG1 VAL A 223      32.438 -31.392 -17.236  1.00  0.66           C  
ATOM   3134  CG2 VAL A 223      34.212 -32.464 -18.372  1.00  0.66           C  
ATOM   3135  H   VAL A 223      32.750 -34.614 -19.495  1.00  0.66           H  
ATOM   3136  HA  VAL A 223      33.201 -34.100 -16.737  1.00  0.66           H  
ATOM   3137  HB  VAL A 223      32.211 -32.419 -19.052  1.00  0.66           H  
ATOM   3138 1HG1 VAL A 223      32.698 -30.456 -17.728  1.00  0.66           H  
ATOM   3139 2HG1 VAL A 223      31.372 -31.408 -17.049  1.00  0.66           H  
ATOM   3140 3HG1 VAL A 223      32.986 -31.474 -16.315  1.00  0.66           H  
ATOM   3141 1HG2 VAL A 223      34.449 -31.517 -18.832  1.00  0.66           H  
ATOM   3142 2HG2 VAL A 223      34.730 -32.559 -17.426  1.00  0.66           H  
ATOM   3143 3HG2 VAL A 223      34.512 -33.261 -19.022  1.00  0.66           H  
ATOM   3144  N   TYR A 224      30.018 -33.946 -17.645  1.00  0.64           N  
ATOM   3145  CA  TYR A 224      28.675 -33.935 -17.086  1.00  0.64           C  
ATOM   3146  C   TYR A 224      28.450 -35.158 -16.220  1.00  0.64           C  
ATOM   3147  O   TYR A 224      27.882 -35.060 -15.126  1.00  0.64           O  
ATOM   3148  CB  TYR A 224      27.631 -33.941 -18.207  1.00  0.64           C  
ATOM   3149  CG  TYR A 224      27.575 -32.663 -19.018  1.00  0.64           C  
ATOM   3150  CD1 TYR A 224      27.040 -32.697 -20.304  1.00  0.64           C  
ATOM   3151  CD2 TYR A 224      28.093 -31.474 -18.505  1.00  0.64           C  
ATOM   3152  CE1 TYR A 224      27.017 -31.554 -21.073  1.00  0.64           C  
ATOM   3153  CE2 TYR A 224      28.075 -30.328 -19.275  1.00  0.64           C  
ATOM   3154  CZ  TYR A 224      27.541 -30.362 -20.559  1.00  0.64           C  
ATOM   3155  OH  TYR A 224      27.532 -29.221 -21.340  1.00  0.64           O  
ATOM   3156  H   TYR A 224      30.142 -33.967 -18.656  1.00  0.64           H  
ATOM   3157  HA  TYR A 224      28.558 -33.045 -16.467  1.00  0.64           H  
ATOM   3158 1HB  TYR A 224      27.868 -34.759 -18.895  1.00  0.64           H  
ATOM   3159 2HB  TYR A 224      26.647 -34.143 -17.806  1.00  0.64           H  
ATOM   3160  HD1 TYR A 224      26.646 -33.632 -20.703  1.00  0.64           H  
ATOM   3161  HD2 TYR A 224      28.521 -31.447 -17.501  1.00  0.64           H  
ATOM   3162  HE1 TYR A 224      26.603 -31.588 -22.080  1.00  0.64           H  
ATOM   3163  HE2 TYR A 224      28.489 -29.402 -18.874  1.00  0.64           H  
ATOM   3164  HH  TYR A 224      27.186 -29.432 -22.209  1.00  0.64           H  
ATOM   3165  N   MET A 225      28.915 -36.317 -16.693  1.00  0.63           N  
ATOM   3166  CA  MET A 225      28.726 -37.534 -15.935  1.00  0.63           C  
ATOM   3167  C   MET A 225      29.600 -37.642 -14.716  1.00  0.63           C  
ATOM   3168  O   MET A 225      29.169 -38.186 -13.701  1.00  0.63           O  
ATOM   3169  CB  MET A 225      28.941 -38.754 -16.793  1.00  0.63           C  
ATOM   3170  CG  MET A 225      27.902 -38.989 -17.789  1.00  0.63           C  
ATOM   3171  SD  MET A 225      26.244 -39.002 -17.108  1.00  0.63           S  
ATOM   3172  CE  MET A 225      26.434 -40.392 -16.012  1.00  0.63           C  
ATOM   3173  H   MET A 225      29.376 -36.358 -17.603  1.00  0.63           H  
ATOM   3174  HA  MET A 225      27.695 -37.548 -15.594  1.00  0.63           H  
ATOM   3175 1HB  MET A 225      29.863 -38.634 -17.349  1.00  0.63           H  
ATOM   3176 2HB  MET A 225      29.030 -39.638 -16.170  1.00  0.63           H  
ATOM   3177 1HG  MET A 225      27.960 -38.284 -18.618  1.00  0.63           H  
ATOM   3178 2HG  MET A 225      28.099 -39.969 -18.135  1.00  0.63           H  
ATOM   3179 1HE  MET A 225      25.504 -40.593 -15.518  1.00  0.63           H  
ATOM   3180 2HE  MET A 225      26.734 -41.275 -16.558  1.00  0.63           H  
ATOM   3181 3HE  MET A 225      27.193 -40.146 -15.279  1.00  0.63           H  
ATOM   3182  N   TYR A 226      30.802 -37.079 -14.761  1.00  0.62           N  
ATOM   3183  CA  TYR A 226      31.668 -37.183 -13.608  1.00  0.62           C  
ATOM   3184  C   TYR A 226      30.984 -36.432 -12.483  1.00  0.62           C  
ATOM   3185  O   TYR A 226      30.892 -36.917 -11.355  1.00  0.62           O  
ATOM   3186  CB  TYR A 226      33.045 -36.606 -13.903  1.00  0.62           C  
ATOM   3187  CG  TYR A 226      34.077 -36.968 -12.883  1.00  0.62           C  
ATOM   3188  CD1 TYR A 226      34.569 -38.228 -12.949  1.00  0.62           C  
ATOM   3189  CD2 TYR A 226      34.554 -36.110 -11.931  1.00  0.62           C  
ATOM   3190  CE1 TYR A 226      35.516 -38.658 -12.109  1.00  0.62           C  
ATOM   3191  CE2 TYR A 226      35.536 -36.573 -11.054  1.00  0.62           C  
ATOM   3192  CZ  TYR A 226      36.004 -37.843 -11.156  1.00  0.62           C  
ATOM   3193  OH  TYR A 226      36.965 -38.314 -10.297  1.00  0.62           O  
ATOM   3194  H   TYR A 226      31.148 -36.637 -15.610  1.00  0.62           H  
ATOM   3195  HA  TYR A 226      31.766 -38.228 -13.320  1.00  0.62           H  
ATOM   3196 1HB  TYR A 226      33.376 -36.975 -14.859  1.00  0.62           H  
ATOM   3197 2HB  TYR A 226      32.985 -35.519 -13.977  1.00  0.62           H  
ATOM   3198  HD1 TYR A 226      34.190 -38.890 -13.686  1.00  0.62           H  
ATOM   3199  HD2 TYR A 226      34.177 -35.094 -11.859  1.00  0.62           H  
ATOM   3200  HE1 TYR A 226      35.880 -39.653 -12.197  1.00  0.62           H  
ATOM   3201  HE2 TYR A 226      35.938 -35.942 -10.292  1.00  0.62           H  
ATOM   3202  HH  TYR A 226      37.221 -37.613  -9.691  1.00  0.62           H  
ATOM   3203  N   GLN A 227      30.479 -35.236 -12.809  1.00  0.62           N  
ATOM   3204  CA  GLN A 227      29.799 -34.400 -11.835  1.00  0.62           C  
ATOM   3205  C   GLN A 227      28.493 -35.023 -11.358  1.00  0.62           C  
ATOM   3206  O   GLN A 227      28.200 -34.998 -10.163  1.00  0.62           O  
ATOM   3207  CB  GLN A 227      29.560 -33.036 -12.431  1.00  0.62           C  
ATOM   3208  CG  GLN A 227      30.826 -32.259 -12.627  1.00  0.62           C  
ATOM   3209  CD  GLN A 227      30.555 -30.993 -13.266  1.00  0.62           C  
ATOM   3210  OE1 GLN A 227      30.112 -30.051 -12.613  1.00  0.62           O  
ATOM   3211  NE2 GLN A 227      30.787 -30.941 -14.558  1.00  0.62           N  
ATOM   3212  H   GLN A 227      30.585 -34.887 -13.766  1.00  0.62           H  
ATOM   3213  HA  GLN A 227      30.448 -34.284 -10.972  1.00  0.62           H  
ATOM   3214 1HB  GLN A 227      29.100 -33.162 -13.416  1.00  0.62           H  
ATOM   3215 2HB  GLN A 227      28.863 -32.475 -11.819  1.00  0.62           H  
ATOM   3216 1HG  GLN A 227      31.292 -32.074 -11.660  1.00  0.62           H  
ATOM   3217 2HG  GLN A 227      31.491 -32.834 -13.267  1.00  0.62           H  
ATOM   3218 1HE2 GLN A 227      30.616 -30.095 -15.116  1.00  0.62           H  
ATOM   3219 2HE2 GLN A 227      31.134 -31.774 -15.020  1.00  0.62           H  
ATOM   3220  N   LEU A 228      27.732 -35.650 -12.267  1.00  0.63           N  
ATOM   3221  CA  LEU A 228      26.514 -36.329 -11.846  1.00  0.63           C  
ATOM   3222  C   LEU A 228      26.865 -37.394 -10.839  1.00  0.63           C  
ATOM   3223  O   LEU A 228      26.280 -37.451  -9.758  1.00  0.63           O  
ATOM   3224  CB  LEU A 228      25.759 -36.937 -13.040  1.00  0.63           C  
ATOM   3225  CG  LEU A 228      24.505 -37.813 -12.699  1.00  0.63           C  
ATOM   3226  CD1 LEU A 228      23.536 -37.024 -11.920  1.00  0.63           C  
ATOM   3227  CD2 LEU A 228      23.842 -38.254 -13.990  1.00  0.63           C  
ATOM   3228  H   LEU A 228      27.981 -35.635 -13.254  1.00  0.63           H  
ATOM   3229  HA  LEU A 228      25.863 -35.601 -11.364  1.00  0.63           H  
ATOM   3230 1HB  LEU A 228      25.447 -36.134 -13.708  1.00  0.63           H  
ATOM   3231 2HB  LEU A 228      26.453 -37.578 -13.581  1.00  0.63           H  
ATOM   3232  HG  LEU A 228      24.807 -38.684 -12.119  1.00  0.63           H  
ATOM   3233 1HD1 LEU A 228      22.660 -37.624 -11.691  1.00  0.63           H  
ATOM   3234 2HD1 LEU A 228      24.011 -36.715 -10.998  1.00  0.63           H  
ATOM   3235 3HD1 LEU A 228      23.245 -36.165 -12.497  1.00  0.63           H  
ATOM   3236 1HD2 LEU A 228      22.968 -38.851 -13.762  1.00  0.63           H  
ATOM   3237 2HD2 LEU A 228      23.544 -37.383 -14.561  1.00  0.63           H  
ATOM   3238 3HD2 LEU A 228      24.531 -38.829 -14.562  1.00  0.63           H  
ATOM   3239  N   PHE A 229      27.849 -38.222 -11.163  1.00  0.64           N  
ATOM   3240  CA  PHE A 229      28.225 -39.269 -10.245  1.00  0.64           C  
ATOM   3241  C   PHE A 229      28.754 -38.731  -8.925  1.00  0.64           C  
ATOM   3242  O   PHE A 229      28.402 -39.270  -7.877  1.00  0.64           O  
ATOM   3243  CB  PHE A 229      29.232 -40.202 -10.880  1.00  0.64           C  
ATOM   3244  CG  PHE A 229      28.596 -41.134 -11.807  1.00  0.64           C  
ATOM   3245  CD1 PHE A 229      29.083 -41.334 -13.082  1.00  0.64           C  
ATOM   3246  CD2 PHE A 229      27.458 -41.811 -11.396  1.00  0.64           C  
ATOM   3247  CE1 PHE A 229      28.438 -42.207 -13.922  1.00  0.64           C  
ATOM   3248  CE2 PHE A 229      26.824 -42.665 -12.217  1.00  0.64           C  
ATOM   3249  CZ  PHE A 229      27.305 -42.860 -13.474  1.00  0.64           C  
ATOM   3250  H   PHE A 229      28.326 -38.135 -12.058  1.00  0.64           H  
ATOM   3251  HA  PHE A 229      27.340 -39.856 -10.032  1.00  0.64           H  
ATOM   3252 1HB  PHE A 229      29.984 -39.626 -11.422  1.00  0.64           H  
ATOM   3253 2HB  PHE A 229      29.721 -40.777 -10.110  1.00  0.64           H  
ATOM   3254  HD1 PHE A 229      29.976 -40.796 -13.409  1.00  0.64           H  
ATOM   3255  HD2 PHE A 229      27.076 -41.644 -10.394  1.00  0.64           H  
ATOM   3256  HE1 PHE A 229      28.809 -42.374 -14.934  1.00  0.64           H  
ATOM   3257  HE2 PHE A 229      25.928 -43.192 -11.879  1.00  0.64           H  
ATOM   3258  HZ  PHE A 229      26.790 -43.522 -14.107  1.00  0.64           H  
ATOM   3259  N   ARG A 230      29.537 -37.652  -8.938  1.00  0.66           N  
ATOM   3260  CA  ARG A 230      30.005 -37.086  -7.674  1.00  0.66           C  
ATOM   3261  C   ARG A 230      28.844 -36.607  -6.825  1.00  0.66           C  
ATOM   3262  O   ARG A 230      28.785 -36.868  -5.619  1.00  0.66           O  
ATOM   3263  CB  ARG A 230      30.915 -35.896  -7.920  1.00  0.66           C  
ATOM   3264  CG  ARG A 230      32.284 -36.203  -8.375  1.00  0.66           C  
ATOM   3265  CD  ARG A 230      32.941 -34.985  -8.818  1.00  0.66           C  
ATOM   3266  NE  ARG A 230      33.045 -33.959  -7.770  1.00  0.66           N  
ATOM   3267  CZ  ARG A 230      33.211 -32.657  -8.051  1.00  0.66           C  
ATOM   3268  NH1 ARG A 230      33.267 -32.302  -9.296  1.00  0.66           N  
ATOM   3269  NH2 ARG A 230      33.323 -31.747  -7.126  1.00  0.66           N  
ATOM   3270  H   ARG A 230      29.836 -37.240  -9.823  1.00  0.66           H  
ATOM   3271  HA  ARG A 230      30.556 -37.853  -7.127  1.00  0.66           H  
ATOM   3272 1HB  ARG A 230      30.464 -35.255  -8.670  1.00  0.66           H  
ATOM   3273 2HB  ARG A 230      30.998 -35.313  -6.999  1.00  0.66           H  
ATOM   3274 1HG  ARG A 230      32.842 -36.615  -7.546  1.00  0.66           H  
ATOM   3275 2HG  ARG A 230      32.266 -36.915  -9.195  1.00  0.66           H  
ATOM   3276 1HD  ARG A 230      33.935 -35.242  -9.117  1.00  0.66           H  
ATOM   3277 2HD  ARG A 230      32.407 -34.567  -9.664  1.00  0.66           H  
ATOM   3278  HE  ARG A 230      33.005 -34.244  -6.798  1.00  0.66           H  
ATOM   3279 1HH1 ARG A 230      33.193 -33.023  -9.992  1.00  0.66           H  
ATOM   3280 2HH1 ARG A 230      33.451 -31.318  -9.561  1.00  0.66           H  
ATOM   3281 1HH2 ARG A 230      33.292 -31.994  -6.129  1.00  0.66           H  
ATOM   3282 2HH2 ARG A 230      33.445 -30.783  -7.413  1.00  0.66           H  
ATOM   3283  N   SER A 231      27.875 -35.958  -7.458  1.00  0.69           N  
ATOM   3284  CA  SER A 231      26.743 -35.477  -6.708  1.00  0.69           C  
ATOM   3285  C   SER A 231      26.024 -36.665  -6.112  1.00  0.69           C  
ATOM   3286  O   SER A 231      25.720 -36.678  -4.921  1.00  0.69           O  
ATOM   3287  CB  SER A 231      25.810 -34.696  -7.580  1.00  0.69           C  
ATOM   3288  OG  SER A 231      24.753 -34.196  -6.822  1.00  0.69           O  
ATOM   3289  H   SER A 231      27.942 -35.769  -8.459  1.00  0.69           H  
ATOM   3290  HA  SER A 231      27.098 -34.835  -5.897  1.00  0.69           H  
ATOM   3291 1HB  SER A 231      26.343 -33.884  -8.052  1.00  0.69           H  
ATOM   3292 2HB  SER A 231      25.427 -35.340  -8.371  1.00  0.69           H  
ATOM   3293  HG  SER A 231      24.289 -33.591  -7.405  1.00  0.69           H  
ATOM   3294  N   LEU A 232      25.794 -37.696  -6.926  1.00  0.71           N  
ATOM   3295  CA  LEU A 232      25.080 -38.860  -6.445  1.00  0.71           C  
ATOM   3296  C   LEU A 232      25.835 -39.545  -5.331  1.00  0.71           C  
ATOM   3297  O   LEU A 232      25.230 -39.948  -4.345  1.00  0.71           O  
ATOM   3298  CB  LEU A 232      24.836 -39.835  -7.591  1.00  0.71           C  
ATOM   3299  CG  LEU A 232      23.874 -39.321  -8.610  1.00  0.71           C  
ATOM   3300  CD1 LEU A 232      23.799 -40.306  -9.780  1.00  0.71           C  
ATOM   3301  CD2 LEU A 232      22.551 -39.070  -7.929  1.00  0.71           C  
ATOM   3302  H   LEU A 232      26.088 -37.648  -7.901  1.00  0.71           H  
ATOM   3303  HA  LEU A 232      24.119 -38.542  -6.061  1.00  0.71           H  
ATOM   3304 1HB  LEU A 232      25.782 -40.039  -8.084  1.00  0.71           H  
ATOM   3305 2HB  LEU A 232      24.446 -40.758  -7.193  1.00  0.71           H  
ATOM   3306  HG  LEU A 232      24.230 -38.380  -8.993  1.00  0.71           H  
ATOM   3307 1HD1 LEU A 232      23.125 -39.930 -10.533  1.00  0.71           H  
ATOM   3308 2HD1 LEU A 232      24.792 -40.419 -10.217  1.00  0.71           H  
ATOM   3309 3HD1 LEU A 232      23.446 -41.272  -9.425  1.00  0.71           H  
ATOM   3310 1HD2 LEU A 232      21.870 -38.653  -8.641  1.00  0.71           H  
ATOM   3311 2HD2 LEU A 232      22.152 -40.002  -7.524  1.00  0.71           H  
ATOM   3312 3HD2 LEU A 232      22.688 -38.362  -7.127  1.00  0.71           H  
ATOM   3313  N   ALA A 233      27.161 -39.622  -5.429  1.00  0.75           N  
ATOM   3314  CA  ALA A 233      27.938 -40.264  -4.385  1.00  0.75           C  
ATOM   3315  C   ALA A 233      27.721 -39.563  -3.063  1.00  0.75           C  
ATOM   3316  O   ALA A 233      27.580 -40.206  -2.020  1.00  0.75           O  
ATOM   3317  CB  ALA A 233      29.407 -40.225  -4.718  1.00  0.75           C  
ATOM   3318  H   ALA A 233      27.631 -39.265  -6.254  1.00  0.75           H  
ATOM   3319  HA  ALA A 233      27.602 -41.297  -4.295  1.00  0.75           H  
ATOM   3320 1HB  ALA A 233      29.959 -40.712  -3.925  1.00  0.75           H  
ATOM   3321 2HB  ALA A 233      29.610 -40.716  -5.652  1.00  0.75           H  
ATOM   3322 3HB  ALA A 233      29.725 -39.190  -4.797  1.00  0.75           H  
ATOM   3323  N   TYR A 234      27.679 -38.238  -3.109  1.00  0.78           N  
ATOM   3324  CA  TYR A 234      27.453 -37.450  -1.920  1.00  0.78           C  
ATOM   3325  C   TYR A 234      26.043 -37.666  -1.379  1.00  0.78           C  
ATOM   3326  O   TYR A 234      25.855 -37.943  -0.192  1.00  0.78           O  
ATOM   3327  CB  TYR A 234      27.708 -35.991  -2.182  1.00  0.78           C  
ATOM   3328  CG  TYR A 234      27.513 -35.196  -0.968  1.00  0.78           C  
ATOM   3329  CD1 TYR A 234      28.485 -35.202   0.030  1.00  0.78           C  
ATOM   3330  CD2 TYR A 234      26.386 -34.456  -0.830  1.00  0.78           C  
ATOM   3331  CE1 TYR A 234      28.304 -34.440   1.160  1.00  0.78           C  
ATOM   3332  CE2 TYR A 234      26.214 -33.704   0.276  1.00  0.78           C  
ATOM   3333  CZ  TYR A 234      27.158 -33.680   1.276  1.00  0.78           C  
ATOM   3334  OH  TYR A 234      26.970 -32.884   2.382  1.00  0.78           O  
ATOM   3335  H   TYR A 234      27.835 -37.760  -4.003  1.00  0.78           H  
ATOM   3336  HA  TYR A 234      28.160 -37.779  -1.159  1.00  0.78           H  
ATOM   3337 1HB  TYR A 234      28.736 -35.855  -2.536  1.00  0.78           H  
ATOM   3338 2HB  TYR A 234      27.037 -35.619  -2.957  1.00  0.78           H  
ATOM   3339  HD1 TYR A 234      29.391 -35.804  -0.086  1.00  0.78           H  
ATOM   3340  HD2 TYR A 234      25.633 -34.456  -1.617  1.00  0.78           H  
ATOM   3341  HE1 TYR A 234      29.059 -34.430   1.946  1.00  0.78           H  
ATOM   3342  HE2 TYR A 234      25.340 -33.119   0.359  1.00  0.78           H  
ATOM   3343  HH  TYR A 234      26.346 -32.159   2.154  1.00  0.78           H  
ATOM   3344  N   ILE A 235      25.059 -37.587  -2.261  1.00  0.82           N  
ATOM   3345  CA  ILE A 235      23.662 -37.710  -1.879  1.00  0.82           C  
ATOM   3346  C   ILE A 235      23.468 -39.064  -1.197  1.00  0.82           C  
ATOM   3347  O   ILE A 235      22.875 -39.149  -0.109  1.00  0.82           O  
ATOM   3348  CB  ILE A 235      22.801 -37.564  -3.159  1.00  0.82           C  
ATOM   3349  CG1 ILE A 235      22.914 -36.148  -3.653  1.00  0.82           C  
ATOM   3350  CG2 ILE A 235      21.366 -37.855  -2.911  1.00  0.82           C  
ATOM   3351  CD1 ILE A 235      22.426 -35.941  -5.051  1.00  0.82           C  
ATOM   3352  H   ILE A 235      25.289 -37.385  -3.235  1.00  0.82           H  
ATOM   3353  HA  ILE A 235      23.409 -36.926  -1.180  1.00  0.82           H  
ATOM   3354  HB  ILE A 235      23.182 -38.232  -3.924  1.00  0.82           H  
ATOM   3355 1HG1 ILE A 235      22.327 -35.539  -3.012  1.00  0.82           H  
ATOM   3356 2HG1 ILE A 235      23.943 -35.826  -3.578  1.00  0.82           H  
ATOM   3357 1HG2 ILE A 235      20.800 -37.739  -3.832  1.00  0.82           H  
ATOM   3358 2HG2 ILE A 235      21.297 -38.839  -2.585  1.00  0.82           H  
ATOM   3359 3HG2 ILE A 235      20.972 -37.182  -2.152  1.00  0.82           H  
ATOM   3360 1HD1 ILE A 235      22.522 -34.890  -5.314  1.00  0.82           H  
ATOM   3361 2HD1 ILE A 235      23.022 -36.526  -5.728  1.00  0.82           H  
ATOM   3362 3HD1 ILE A 235      21.401 -36.246  -5.133  1.00  0.82           H  
ATOM   3363  N   HIS A 236      24.077 -40.094  -1.782  1.00  0.86           N  
ATOM   3364  CA  HIS A 236      24.045 -41.441  -1.254  1.00  0.86           C  
ATOM   3365  C   HIS A 236      24.795 -41.531   0.090  1.00  0.86           C  
ATOM   3366  O   HIS A 236      24.326 -42.206   1.010  1.00  0.86           O  
ATOM   3367  CB  HIS A 236      24.680 -42.403  -2.268  1.00  0.86           C  
ATOM   3368  CG  HIS A 236      23.901 -42.471  -3.557  1.00  0.86           C  
ATOM   3369  ND1 HIS A 236      24.378 -43.092  -4.693  1.00  0.86           N  
ATOM   3370  CD2 HIS A 236      22.703 -41.948  -3.891  1.00  0.86           C  
ATOM   3371  CE1 HIS A 236      23.487 -42.951  -5.670  1.00  0.86           C  
ATOM   3372  NE2 HIS A 236      22.465 -42.264  -5.197  1.00  0.86           N  
ATOM   3373  H   HIS A 236      24.557 -39.939  -2.664  1.00  0.86           H  
ATOM   3374  HA  HIS A 236      23.010 -41.739  -1.090  1.00  0.86           H  
ATOM   3375 1HB  HIS A 236      25.694 -42.074  -2.498  1.00  0.86           H  
ATOM   3376 2HB  HIS A 236      24.739 -43.401  -1.843  1.00  0.86           H  
ATOM   3377  HD2 HIS A 236      22.057 -41.383  -3.252  1.00  0.86           H  
ATOM   3378  HE1 HIS A 236      23.577 -43.340  -6.684  1.00  0.86           H  
ATOM   3379  HE2 HIS A 236      21.607 -41.992  -5.703  1.00  0.86           H  
ATOM   3380  N   SER A 237      25.935 -40.818   0.244  1.00  0.89           N  
ATOM   3381  CA  SER A 237      26.708 -40.867   1.500  1.00  0.89           C  
ATOM   3382  C   SER A 237      25.906 -40.313   2.668  1.00  0.89           C  
ATOM   3383  O   SER A 237      26.129 -40.679   3.823  1.00  0.89           O  
ATOM   3384  CB  SER A 237      28.001 -40.047   1.410  1.00  0.89           C  
ATOM   3385  OG  SER A 237      27.765 -38.650   1.399  1.00  0.89           O  
ATOM   3386  H   SER A 237      26.309 -40.279  -0.536  1.00  0.89           H  
ATOM   3387  HA  SER A 237      26.957 -41.906   1.711  1.00  0.89           H  
ATOM   3388 1HB  SER A 237      28.647 -40.292   2.242  1.00  0.89           H  
ATOM   3389 2HB  SER A 237      28.526 -40.322   0.499  1.00  0.89           H  
ATOM   3390  HG  SER A 237      27.019 -38.513   0.797  1.00  0.89           H  
ATOM   3391  N   GLN A 238      24.927 -39.465   2.351  1.00  0.90           N  
ATOM   3392  CA  GLN A 238      24.074 -38.843   3.346  1.00  0.90           C  
ATOM   3393  C   GLN A 238      22.788 -39.644   3.580  1.00  0.90           C  
ATOM   3394  O   GLN A 238      21.908 -39.214   4.329  1.00  0.90           O  
ATOM   3395  CB  GLN A 238      23.784 -37.402   2.940  1.00  0.90           C  
ATOM   3396  CG  GLN A 238      25.078 -36.564   2.798  1.00  0.90           C  
ATOM   3397  CD  GLN A 238      25.905 -36.497   4.055  1.00  0.90           C  
ATOM   3398  OE1 GLN A 238      25.444 -36.037   5.104  1.00  0.90           O  
ATOM   3399  NE2 GLN A 238      27.146 -36.992   3.973  1.00  0.90           N  
ATOM   3400  H   GLN A 238      24.831 -39.190   1.372  1.00  0.90           H  
ATOM   3401  HA  GLN A 238      24.621 -38.817   4.287  1.00  0.90           H  
ATOM   3402 1HB  GLN A 238      23.273 -37.399   1.975  1.00  0.90           H  
ATOM   3403 2HB  GLN A 238      23.130 -36.929   3.670  1.00  0.90           H  
ATOM   3404 1HG  GLN A 238      25.696 -36.996   2.027  1.00  0.90           H  
ATOM   3405 2HG  GLN A 238      24.822 -35.549   2.526  1.00  0.90           H  
ATOM   3406 1HE2 GLN A 238      27.737 -36.992   4.777  1.00  0.90           H  
ATOM   3407 2HE2 GLN A 238      27.476 -37.404   3.101  1.00  0.90           H  
ATOM   3408  N   GLY A 239      22.681 -40.812   2.933  1.00  0.90           N  
ATOM   3409  CA  GLY A 239      21.535 -41.695   3.084  1.00  0.90           C  
ATOM   3410  C   GLY A 239      20.307 -41.341   2.253  1.00  0.90           C  
ATOM   3411  O   GLY A 239      19.222 -41.810   2.580  1.00  0.90           O  
ATOM   3412  H   GLY A 239      23.429 -41.126   2.321  1.00  0.90           H  
ATOM   3413 1HA  GLY A 239      21.852 -42.705   2.822  1.00  0.90           H  
ATOM   3414 2HA  GLY A 239      21.253 -41.728   4.135  1.00  0.90           H  
ATOM   3415  N   VAL A 240      20.462 -40.541   1.199  1.00  0.89           N  
ATOM   3416  CA  VAL A 240      19.338 -40.113   0.361  1.00  0.89           C  
ATOM   3417  C   VAL A 240      19.419 -40.633  -1.061  1.00  0.89           C  
ATOM   3418  O   VAL A 240      20.497 -40.693  -1.626  1.00  0.89           O  
ATOM   3419  CB  VAL A 240      19.257 -38.565   0.331  1.00  0.89           C  
ATOM   3420  CG1 VAL A 240      18.153 -38.087  -0.608  1.00  0.89           C  
ATOM   3421  CG2 VAL A 240      18.982 -38.046   1.733  1.00  0.89           C  
ATOM   3422  H   VAL A 240      21.392 -40.192   0.955  1.00  0.89           H  
ATOM   3423  HA  VAL A 240      18.425 -40.497   0.787  1.00  0.89           H  
ATOM   3424  HB  VAL A 240      20.205 -38.169  -0.028  1.00  0.89           H  
ATOM   3425 1HG1 VAL A 240      18.131 -37.011  -0.607  1.00  0.89           H  
ATOM   3426 2HG1 VAL A 240      18.350 -38.433  -1.614  1.00  0.89           H  
ATOM   3427 3HG1 VAL A 240      17.191 -38.471  -0.275  1.00  0.89           H  
ATOM   3428 1HG2 VAL A 240      18.939 -36.958   1.713  1.00  0.89           H  
ATOM   3429 2HG2 VAL A 240      18.030 -38.441   2.087  1.00  0.89           H  
ATOM   3430 3HG2 VAL A 240      19.780 -38.365   2.407  1.00  0.89           H  
ATOM   3431  N   CYS A 241      18.301 -41.095  -1.617  1.00  0.86           N  
ATOM   3432  CA  CYS A 241      18.293 -41.474  -3.034  1.00  0.86           C  
ATOM   3433  C   CYS A 241      17.605 -40.338  -3.808  1.00  0.86           C  
ATOM   3434  O   CYS A 241      16.648 -39.735  -3.306  1.00  0.86           O  
ATOM   3435  CB  CYS A 241      17.551 -42.789  -3.254  1.00  0.86           C  
ATOM   3436  SG  CYS A 241      18.289 -44.212  -2.406  1.00  0.86           S  
ATOM   3437  H   CYS A 241      17.439 -41.120  -1.075  1.00  0.86           H  
ATOM   3438  HA  CYS A 241      19.315 -41.580  -3.397  1.00  0.86           H  
ATOM   3439 1HB  CYS A 241      16.520 -42.687  -2.915  1.00  0.86           H  
ATOM   3440 2HB  CYS A 241      17.531 -43.008  -4.327  1.00  0.86           H  
ATOM   3441  HG  CYS A 241      18.118 -43.739  -1.174  1.00  0.86           H  
ATOM   3442  N   HIS A 242      18.062 -40.043  -5.028  1.00  0.83           N  
ATOM   3443  CA  HIS A 242      17.428 -39.005  -5.860  1.00  0.83           C  
ATOM   3444  C   HIS A 242      16.531 -39.639  -6.912  1.00  0.83           C  
ATOM   3445  O   HIS A 242      16.895 -39.708  -8.082  1.00  0.83           O  
ATOM   3446  CB  HIS A 242      18.461 -38.129  -6.585  1.00  0.83           C  
ATOM   3447  CG  HIS A 242      17.812 -36.890  -7.224  1.00  0.83           C  
ATOM   3448  ND1 HIS A 242      18.466 -36.077  -8.126  1.00  0.83           N  
ATOM   3449  CD2 HIS A 242      16.570 -36.347  -7.060  1.00  0.83           C  
ATOM   3450  CE1 HIS A 242      17.655 -35.076  -8.485  1.00  0.83           C  
ATOM   3451  NE2 HIS A 242      16.505 -35.222  -7.853  1.00  0.83           N  
ATOM   3452  H   HIS A 242      18.840 -40.589  -5.408  1.00  0.83           H  
ATOM   3453  HA  HIS A 242      16.812 -38.360  -5.241  1.00  0.83           H  
ATOM   3454 1HB  HIS A 242      19.227 -37.803  -5.883  1.00  0.83           H  
ATOM   3455 2HB  HIS A 242      18.951 -38.713  -7.361  1.00  0.83           H  
ATOM   3456  HD2 HIS A 242      15.774 -36.724  -6.416  1.00  0.83           H  
ATOM   3457  HE1 HIS A 242      17.895 -34.269  -9.181  1.00  0.83           H  
ATOM   3458  HE2 HIS A 242      15.689 -34.586  -7.935  1.00  0.83           H  
ATOM   3459  N   ARG A 243      15.328 -40.054  -6.544  1.00  0.80           N  
ATOM   3460  CA  ARG A 243      14.552 -40.893  -7.454  1.00  0.80           C  
ATOM   3461  C   ARG A 243      13.810 -40.229  -8.621  1.00  0.80           C  
ATOM   3462  O   ARG A 243      12.606 -40.408  -8.783  1.00  0.80           O  
ATOM   3463  CB  ARG A 243      13.572 -41.685  -6.609  1.00  0.80           C  
ATOM   3464  CG  ARG A 243      14.266 -42.721  -5.747  1.00  0.80           C  
ATOM   3465  CD  ARG A 243      13.374 -43.452  -4.793  1.00  0.80           C  
ATOM   3466  NE  ARG A 243      12.293 -44.195  -5.447  1.00  0.80           N  
ATOM   3467  CZ  ARG A 243      12.437 -45.347  -6.121  1.00  0.80           C  
ATOM   3468  NH1 ARG A 243      13.619 -45.856  -6.298  1.00  0.80           N  
ATOM   3469  NH2 ARG A 243      11.384 -45.960  -6.615  1.00  0.80           N  
ATOM   3470  H   ARG A 243      15.009 -39.899  -5.597  1.00  0.80           H  
ATOM   3471  HA  ARG A 243      15.254 -41.609  -7.886  1.00  0.80           H  
ATOM   3472 1HB  ARG A 243      13.026 -41.013  -5.952  1.00  0.80           H  
ATOM   3473 2HB  ARG A 243      12.853 -42.188  -7.224  1.00  0.80           H  
ATOM   3474 1HG  ARG A 243      14.740 -43.459  -6.398  1.00  0.80           H  
ATOM   3475 2HG  ARG A 243      15.039 -42.217  -5.161  1.00  0.80           H  
ATOM   3476 1HD  ARG A 243      13.972 -44.160  -4.221  1.00  0.80           H  
ATOM   3477 2HD  ARG A 243      12.918 -42.732  -4.108  1.00  0.80           H  
ATOM   3478  HE  ARG A 243      11.330 -43.885  -5.275  1.00  0.80           H  
ATOM   3479 1HH1 ARG A 243      14.436 -45.387  -5.929  1.00  0.80           H  
ATOM   3480 2HH1 ARG A 243      13.713 -46.714  -6.819  1.00  0.80           H  
ATOM   3481 1HH2 ARG A 243      10.434 -45.551  -6.522  1.00  0.80           H  
ATOM   3482 2HH2 ARG A 243      11.505 -46.808  -7.140  1.00  0.80           H  
ATOM   3483  N   ASP A 244      14.552 -39.492  -9.450  1.00  0.77           N  
ATOM   3484  CA  ASP A 244      14.059 -38.950 -10.716  1.00  0.77           C  
ATOM   3485  C   ASP A 244      15.223 -38.431 -11.581  1.00  0.77           C  
ATOM   3486  O   ASP A 244      15.179 -37.290 -12.062  1.00  0.77           O  
ATOM   3487  CB  ASP A 244      13.049 -37.823 -10.521  1.00  0.77           C  
ATOM   3488  CG  ASP A 244      12.287 -37.513 -11.836  1.00  0.77           C  
ATOM   3489  OD1 ASP A 244      12.125 -38.448 -12.630  1.00  0.77           O  
ATOM   3490  OD2 ASP A 244      11.924 -36.368 -12.067  1.00  0.77           O  
ATOM   3491  H   ASP A 244      15.528 -39.381  -9.200  1.00  0.77           H  
ATOM   3492  HA  ASP A 244      13.566 -39.755 -11.261  1.00  0.77           H  
ATOM   3493 1HB  ASP A 244      12.324 -38.099  -9.759  1.00  0.77           H  
ATOM   3494 2HB  ASP A 244      13.564 -36.923 -10.177  1.00  0.77           H  
ATOM   3495  N   ILE A 245      16.271 -39.213 -11.802  1.00  0.74           N  
ATOM   3496  CA  ILE A 245      17.380 -38.568 -12.497  1.00  0.74           C  
ATOM   3497  C   ILE A 245      17.242 -38.615 -14.006  1.00  0.74           C  
ATOM   3498  O   ILE A 245      17.527 -39.612 -14.665  1.00  0.74           O  
ATOM   3499  CB  ILE A 245      18.720 -39.189 -12.114  1.00  0.74           C  
ATOM   3500  CG1 ILE A 245      18.907 -39.080 -10.672  1.00  0.74           C  
ATOM   3501  CG2 ILE A 245      19.868 -38.519 -12.875  1.00  0.74           C  
ATOM   3502  CD1 ILE A 245      20.022 -39.866 -10.224  1.00  0.74           C  
ATOM   3503  H   ILE A 245      16.320 -40.163 -11.457  1.00  0.74           H  
ATOM   3504  HA  ILE A 245      17.413 -37.523 -12.196  1.00  0.74           H  
ATOM   3505  HB  ILE A 245      18.710 -40.216 -12.346  1.00  0.74           H  
ATOM   3506 1HG1 ILE A 245      19.052 -38.040 -10.378  1.00  0.74           H  
ATOM   3507 2HG1 ILE A 245      18.022 -39.457 -10.184  1.00  0.74           H  
ATOM   3508 1HG2 ILE A 245      20.808 -38.984 -12.595  1.00  0.74           H  
ATOM   3509 2HG2 ILE A 245      19.706 -38.639 -13.940  1.00  0.74           H  
ATOM   3510 3HG2 ILE A 245      19.894 -37.461 -12.631  1.00  0.74           H  
ATOM   3511 1HD1 ILE A 245      20.085 -39.794  -9.152  1.00  0.74           H  
ATOM   3512 2HD1 ILE A 245      19.865 -40.902 -10.503  1.00  0.74           H  
ATOM   3513 3HD1 ILE A 245      20.920 -39.501 -10.687  1.00  0.74           H  
ATOM   3514  N   LYS A 246      16.873 -37.477 -14.530  1.00  0.72           N  
ATOM   3515  CA  LYS A 246      16.687 -37.267 -15.949  1.00  0.72           C  
ATOM   3516  C   LYS A 246      17.456 -36.013 -16.350  1.00  0.72           C  
ATOM   3517  O   LYS A 246      17.693 -35.160 -15.501  1.00  0.72           O  
ATOM   3518  CB  LYS A 246      15.205 -37.130 -16.281  1.00  0.72           C  
ATOM   3519  CG  LYS A 246      14.504 -36.012 -15.581  1.00  0.72           C  
ATOM   3520  CD  LYS A 246      13.071 -35.890 -16.061  1.00  0.72           C  
ATOM   3521  CE  LYS A 246      12.308 -34.827 -15.278  1.00  0.72           C  
ATOM   3522  NZ  LYS A 246      10.975 -34.564 -15.862  1.00  0.72           N  
ATOM   3523  H   LYS A 246      16.609 -36.761 -13.859  1.00  0.72           H  
ATOM   3524  HA  LYS A 246      17.080 -38.142 -16.456  1.00  0.72           H  
ATOM   3525 1HB  LYS A 246      15.045 -36.999 -17.337  1.00  0.72           H  
ATOM   3526 2HB  LYS A 246      14.695 -38.045 -15.989  1.00  0.72           H  
ATOM   3527 1HG  LYS A 246      14.486 -36.235 -14.514  1.00  0.72           H  
ATOM   3528 2HG  LYS A 246      15.025 -35.077 -15.729  1.00  0.72           H  
ATOM   3529 1HD  LYS A 246      13.048 -35.632 -17.120  1.00  0.72           H  
ATOM   3530 2HD  LYS A 246      12.570 -36.846 -15.927  1.00  0.72           H  
ATOM   3531 1HE  LYS A 246      12.175 -35.182 -14.261  1.00  0.72           H  
ATOM   3532 2HE  LYS A 246      12.872 -33.908 -15.247  1.00  0.72           H  
ATOM   3533 1HZ  LYS A 246      10.500 -33.868 -15.312  1.00  0.72           H  
ATOM   3534 2HZ  LYS A 246      11.110 -34.211 -16.825  1.00  0.72           H  
ATOM   3535 3HZ  LYS A 246      10.429 -35.413 -15.876  1.00  0.72           H  
ATOM   3536  N   PRO A 247      17.833 -35.822 -17.624  1.00  0.71           N  
ATOM   3537  CA  PRO A 247      18.523 -34.650 -18.134  1.00  0.71           C  
ATOM   3538  C   PRO A 247      17.817 -33.326 -17.800  1.00  0.71           C  
ATOM   3539  O   PRO A 247      18.444 -32.274 -17.709  1.00  0.71           O  
ATOM   3540  CB  PRO A 247      18.539 -34.933 -19.636  1.00  0.71           C  
ATOM   3541  CG  PRO A 247      18.468 -36.410 -19.752  1.00  0.71           C  
ATOM   3542  CD  PRO A 247      17.549 -36.824 -18.660  1.00  0.71           C  
ATOM   3543  HA  PRO A 247      19.548 -34.649 -17.731  1.00  0.71           H  
ATOM   3544 1HB  PRO A 247      17.683 -34.469 -20.108  1.00  0.71           H  
ATOM   3545 2HB  PRO A 247      19.426 -34.514 -20.098  1.00  0.71           H  
ATOM   3546 1HG  PRO A 247      18.082 -36.678 -20.741  1.00  0.71           H  
ATOM   3547 2HG  PRO A 247      19.466 -36.860 -19.679  1.00  0.71           H  
ATOM   3548 1HD  PRO A 247      16.516 -36.737 -19.013  1.00  0.71           H  
ATOM   3549 2HD  PRO A 247      17.803 -37.825 -18.377  1.00  0.71           H  
ATOM   3550  N   GLN A 248      16.497 -33.363 -17.617  1.00  0.70           N  
ATOM   3551  CA  GLN A 248      15.756 -32.143 -17.299  1.00  0.70           C  
ATOM   3552  C   GLN A 248      16.005 -31.665 -15.861  1.00  0.70           C  
ATOM   3553  O   GLN A 248      15.752 -30.504 -15.539  1.00  0.70           O  
ATOM   3554  CB  GLN A 248      14.257 -32.344 -17.533  1.00  0.70           C  
ATOM   3555  CG  GLN A 248      13.860 -32.507 -18.996  1.00  0.70           C  
ATOM   3556  CD  GLN A 248      12.349 -32.768 -19.213  1.00  0.70           C  
ATOM   3557  OE1 GLN A 248      11.638 -33.397 -18.391  1.00  0.70           O  
ATOM   3558  NE2 GLN A 248      11.838 -32.263 -20.331  1.00  0.70           N  
ATOM   3559  H   GLN A 248      16.000 -34.232 -17.705  1.00  0.70           H  
ATOM   3560  HA  GLN A 248      16.094 -31.353 -17.967  1.00  0.70           H  
ATOM   3561 1HB  GLN A 248      13.955 -33.225 -17.035  1.00  0.70           H  
ATOM   3562 2HB  GLN A 248      13.701 -31.509 -17.109  1.00  0.70           H  
ATOM   3563 1HG  GLN A 248      14.122 -31.593 -19.530  1.00  0.70           H  
ATOM   3564 2HG  GLN A 248      14.410 -33.352 -19.409  1.00  0.70           H  
ATOM   3565 1HE2 GLN A 248      10.868 -32.387 -20.538  1.00  0.70           H  
ATOM   3566 2HE2 GLN A 248      12.416 -31.743 -20.964  1.00  0.70           H  
ATOM   3567  N   ASN A 249      16.471 -32.573 -14.993  1.00  0.71           N  
ATOM   3568  CA  ASN A 249      16.729 -32.261 -13.593  1.00  0.71           C  
ATOM   3569  C   ASN A 249      18.204 -31.964 -13.349  1.00  0.71           C  
ATOM   3570  O   ASN A 249      18.652 -31.846 -12.197  1.00  0.71           O  
ATOM   3571  CB  ASN A 249      16.280 -33.383 -12.685  1.00  0.71           C  
ATOM   3572  CG  ASN A 249      14.783 -33.547 -12.632  1.00  0.71           C  
ATOM   3573  OD1 ASN A 249      14.015 -32.618 -12.929  1.00  0.71           O  
ATOM   3574  ND2 ASN A 249      14.362 -34.717 -12.231  1.00  0.71           N  
ATOM   3575  H   ASN A 249      16.705 -33.509 -15.310  1.00  0.71           H  
ATOM   3576  HA  ASN A 249      16.169 -31.364 -13.331  1.00  0.71           H  
ATOM   3577 1HB  ASN A 249      16.721 -34.325 -13.029  1.00  0.71           H  
ATOM   3578 2HB  ASN A 249      16.647 -33.203 -11.675  1.00  0.71           H  
ATOM   3579 1HD2 ASN A 249      13.367 -34.944 -12.146  1.00  0.71           H  
ATOM   3580 2HD2 ASN A 249      15.027 -35.438 -11.993  1.00  0.71           H  
ATOM   3581  N   LEU A 250      18.988 -31.927 -14.418  1.00  0.73           N  
ATOM   3582  CA  LEU A 250      20.406 -31.668 -14.285  1.00  0.73           C  
ATOM   3583  C   LEU A 250      20.681 -30.340 -14.938  1.00  0.73           C  
ATOM   3584  O   LEU A 250      20.422 -30.177 -16.132  1.00  0.73           O  
ATOM   3585  CB  LEU A 250      21.189 -32.771 -14.967  1.00  0.73           C  
ATOM   3586  CG  LEU A 250      20.882 -34.191 -14.511  1.00  0.73           C  
ATOM   3587  CD1 LEU A 250      21.691 -35.165 -15.327  1.00  0.73           C  
ATOM   3588  CD2 LEU A 250      21.161 -34.323 -13.075  1.00  0.73           C  
ATOM   3589  H   LEU A 250      18.604 -32.043 -15.358  1.00  0.73           H  
ATOM   3590  HA  LEU A 250      20.682 -31.609 -13.232  1.00  0.73           H  
ATOM   3591 1HB  LEU A 250      20.939 -32.739 -16.011  1.00  0.73           H  
ATOM   3592 2HB  LEU A 250      22.244 -32.581 -14.843  1.00  0.73           H  
ATOM   3593  HG  LEU A 250      19.846 -34.403 -14.686  1.00  0.73           H  
ATOM   3594 1HD1 LEU A 250      21.452 -36.180 -15.012  1.00  0.73           H  
ATOM   3595 2HD1 LEU A 250      21.450 -35.049 -16.381  1.00  0.73           H  
ATOM   3596 3HD1 LEU A 250      22.750 -34.981 -15.175  1.00  0.73           H  
ATOM   3597 1HD2 LEU A 250      20.931 -35.332 -12.743  1.00  0.73           H  
ATOM   3598 2HD2 LEU A 250      22.197 -34.114 -12.892  1.00  0.73           H  
ATOM   3599 3HD2 LEU A 250      20.550 -33.615 -12.522  1.00  0.73           H  
ATOM   3600  N   LEU A 251      21.152 -29.370 -14.187  1.00  0.76           N  
ATOM   3601  CA  LEU A 251      21.322 -28.072 -14.790  1.00  0.76           C  
ATOM   3602  C   LEU A 251      22.772 -27.870 -15.162  1.00  0.76           C  
ATOM   3603  O   LEU A 251      23.662 -28.295 -14.441  1.00  0.76           O  
ATOM   3604  CB  LEU A 251      20.845 -26.981 -13.856  1.00  0.76           C  
ATOM   3605  CG  LEU A 251      19.472 -27.154 -13.292  1.00  0.76           C  
ATOM   3606  CD1 LEU A 251      19.132 -25.945 -12.456  1.00  0.76           C  
ATOM   3607  CD2 LEU A 251      18.485 -27.368 -14.392  1.00  0.76           C  
ATOM   3608  H   LEU A 251      21.373 -29.523 -13.210  1.00  0.76           H  
ATOM   3609  HA  LEU A 251      20.733 -28.012 -15.694  1.00  0.76           H  
ATOM   3610 1HB  LEU A 251      21.555 -26.864 -13.036  1.00  0.76           H  
ATOM   3611 2HB  LEU A 251      20.806 -26.083 -14.447  1.00  0.76           H  
ATOM   3612  HG  LEU A 251      19.480 -28.015 -12.635  1.00  0.76           H  
ATOM   3613 1HD1 LEU A 251      18.150 -26.074 -12.006  1.00  0.76           H  
ATOM   3614 2HD1 LEU A 251      19.874 -25.821 -11.688  1.00  0.76           H  
ATOM   3615 3HD1 LEU A 251      19.126 -25.061 -13.091  1.00  0.76           H  
ATOM   3616 1HD2 LEU A 251      17.489 -27.501 -13.978  1.00  0.76           H  
ATOM   3617 2HD2 LEU A 251      18.491 -26.496 -15.050  1.00  0.76           H  
ATOM   3618 3HD2 LEU A 251      18.759 -28.252 -14.958  1.00  0.76           H  
ATOM   3619  N   VAL A 252      23.013 -27.218 -16.283  1.00  0.80           N  
ATOM   3620  CA  VAL A 252      24.345 -26.941 -16.799  1.00  0.80           C  
ATOM   3621  C   VAL A 252      24.641 -25.464 -17.044  1.00  0.80           C  
ATOM   3622  O   VAL A 252      23.803 -24.700 -17.538  1.00  0.80           O  
ATOM   3623  CB  VAL A 252      24.585 -27.720 -18.109  1.00  0.80           C  
ATOM   3624  CG1 VAL A 252      25.948 -27.368 -18.718  1.00  0.80           C  
ATOM   3625  CG2 VAL A 252      24.538 -29.186 -17.822  1.00  0.80           C  
ATOM   3626  H   VAL A 252      22.226 -26.891 -16.812  1.00  0.80           H  
ATOM   3627  HA  VAL A 252      25.055 -27.305 -16.066  1.00  0.80           H  
ATOM   3628  HB  VAL A 252      23.808 -27.456 -18.836  1.00  0.80           H  
ATOM   3629 1HG1 VAL A 252      26.082 -27.931 -19.633  1.00  0.80           H  
ATOM   3630 2HG1 VAL A 252      25.987 -26.316 -18.955  1.00  0.80           H  
ATOM   3631 3HG1 VAL A 252      26.743 -27.619 -18.013  1.00  0.80           H  
ATOM   3632 1HG2 VAL A 252      24.701 -29.734 -18.747  1.00  0.80           H  
ATOM   3633 2HG2 VAL A 252      25.315 -29.442 -17.102  1.00  0.80           H  
ATOM   3634 3HG2 VAL A 252      23.571 -29.430 -17.414  1.00  0.80           H  
ATOM   3635  N   ASP A 253      25.837 -25.050 -16.646  1.00  0.84           N  
ATOM   3636  CA  ASP A 253      26.312 -23.708 -16.950  1.00  0.84           C  
ATOM   3637  C   ASP A 253      27.427 -23.799 -18.003  1.00  0.84           C  
ATOM   3638  O   ASP A 253      28.602 -23.902 -17.619  1.00  0.84           O  
ATOM   3639  CB  ASP A 253      26.809 -22.993 -15.702  1.00  0.84           C  
ATOM   3640  CG  ASP A 253      27.349 -21.583 -16.017  1.00  0.84           C  
ATOM   3641  OD1 ASP A 253      27.848 -21.365 -17.129  1.00  0.84           O  
ATOM   3642  OD2 ASP A 253      27.239 -20.738 -15.159  1.00  0.84           O  
ATOM   3643  H   ASP A 253      26.440 -25.717 -16.156  1.00  0.84           H  
ATOM   3644  HA  ASP A 253      25.478 -23.115 -17.305  1.00  0.84           H  
ATOM   3645 1HB  ASP A 253      26.000 -22.899 -14.984  1.00  0.84           H  
ATOM   3646 2HB  ASP A 253      27.594 -23.585 -15.230  1.00  0.84           H  
ATOM   3647  N   PRO A 254      27.115 -23.621 -19.319  1.00  0.87           N  
ATOM   3648  CA  PRO A 254      27.955 -23.830 -20.496  1.00  0.87           C  
ATOM   3649  C   PRO A 254      29.257 -23.056 -20.502  1.00  0.87           C  
ATOM   3650  O   PRO A 254      30.163 -23.381 -21.268  1.00  0.87           O  
ATOM   3651  CB  PRO A 254      27.076 -23.333 -21.649  1.00  0.87           C  
ATOM   3652  CG  PRO A 254      25.687 -23.460 -21.161  1.00  0.87           C  
ATOM   3653  CD  PRO A 254      25.757 -23.141 -19.702  1.00  0.87           C  
ATOM   3654  HA  PRO A 254      28.152 -24.909 -20.602  1.00  0.87           H  
ATOM   3655 1HB  PRO A 254      27.344 -22.291 -21.896  1.00  0.87           H  
ATOM   3656 2HB  PRO A 254      27.263 -23.933 -22.551  1.00  0.87           H  
ATOM   3657 1HG  PRO A 254      25.031 -22.765 -21.707  1.00  0.87           H  
ATOM   3658 2HG  PRO A 254      25.294 -24.476 -21.358  1.00  0.87           H  
ATOM   3659 1HD  PRO A 254      25.653 -22.063 -19.516  1.00  0.87           H  
ATOM   3660 2HD  PRO A 254      24.969 -23.714 -19.277  1.00  0.87           H  
ATOM   3661  N   ASP A 255      29.374 -22.024 -19.672  1.00  0.88           N  
ATOM   3662  CA  ASP A 255      30.601 -21.247 -19.672  1.00  0.88           C  
ATOM   3663  C   ASP A 255      31.678 -21.934 -18.860  1.00  0.88           C  
ATOM   3664  O   ASP A 255      32.874 -21.672 -19.053  1.00  0.88           O  
ATOM   3665  CB  ASP A 255      30.361 -19.825 -19.155  1.00  0.88           C  
ATOM   3666  CG  ASP A 255      29.614 -18.941 -20.159  1.00  0.88           C  
ATOM   3667  OD1 ASP A 255      30.214 -18.658 -21.183  1.00  0.88           O  
ATOM   3668  OD2 ASP A 255      28.496 -18.555 -19.922  1.00  0.88           O  
ATOM   3669  H   ASP A 255      28.641 -21.782 -18.986  1.00  0.88           H  
ATOM   3670  HA  ASP A 255      30.948 -21.176 -20.699  1.00  0.88           H  
ATOM   3671 1HB  ASP A 255      29.764 -19.882 -18.235  1.00  0.88           H  
ATOM   3672 2HB  ASP A 255      31.310 -19.359 -18.898  1.00  0.88           H  
ATOM   3673  N   THR A 256      31.237 -22.791 -17.946  1.00  0.86           N  
ATOM   3674  CA  THR A 256      32.097 -23.507 -17.028  1.00  0.86           C  
ATOM   3675  C   THR A 256      32.018 -25.022 -17.222  1.00  0.86           C  
ATOM   3676  O   THR A 256      32.925 -25.749 -16.830  1.00  0.86           O  
ATOM   3677  CB  THR A 256      31.624 -23.224 -15.607  1.00  0.86           C  
ATOM   3678  OG1 THR A 256      30.282 -23.763 -15.465  1.00  0.86           O  
ATOM   3679  CG2 THR A 256      31.573 -21.734 -15.355  1.00  0.86           C  
ATOM   3680  H   THR A 256      30.233 -22.952 -17.879  1.00  0.86           H  
ATOM   3681  HA  THR A 256      33.129 -23.184 -17.171  1.00  0.86           H  
ATOM   3682  HB  THR A 256      32.295 -23.691 -14.894  1.00  0.86           H  
ATOM   3683  HG1 THR A 256      29.702 -23.429 -16.199  1.00  0.86           H  
ATOM   3684 1HG2 THR A 256      31.215 -21.553 -14.343  1.00  0.86           H  
ATOM   3685 2HG2 THR A 256      32.568 -21.308 -15.474  1.00  0.86           H  
ATOM   3686 3HG2 THR A 256      30.887 -21.267 -16.064  1.00  0.86           H  
ATOM   3687  N   ALA A 257      30.922 -25.476 -17.841  1.00  0.83           N  
ATOM   3688  CA  ALA A 257      30.542 -26.882 -18.005  1.00  0.83           C  
ATOM   3689  C   ALA A 257      30.266 -27.559 -16.659  1.00  0.83           C  
ATOM   3690  O   ALA A 257      30.379 -28.785 -16.542  1.00  0.83           O  
ATOM   3691  CB  ALA A 257      31.604 -27.669 -18.757  1.00  0.83           C  
ATOM   3692  H   ALA A 257      30.246 -24.784 -18.144  1.00  0.83           H  
ATOM   3693  HA  ALA A 257      29.617 -26.902 -18.586  1.00  0.83           H  
ATOM   3694 1HB  ALA A 257      31.261 -28.693 -18.895  1.00  0.83           H  
ATOM   3695 2HB  ALA A 257      31.768 -27.212 -19.729  1.00  0.83           H  
ATOM   3696 3HB  ALA A 257      32.532 -27.685 -18.206  1.00  0.83           H  
ATOM   3697  N   VAL A 258      29.865 -26.766 -15.661  1.00  0.80           N  
ATOM   3698  CA  VAL A 258      29.455 -27.294 -14.368  1.00  0.80           C  
ATOM   3699  C   VAL A 258      28.019 -27.773 -14.404  1.00  0.80           C  
ATOM   3700  O   VAL A 258      27.134 -27.111 -14.950  1.00  0.80           O  
ATOM   3701  CB  VAL A 258      29.633 -26.267 -13.237  1.00  0.80           C  
ATOM   3702  CG1 VAL A 258      29.060 -26.805 -11.915  1.00  0.80           C  
ATOM   3703  CG2 VAL A 258      31.107 -26.014 -13.079  1.00  0.80           C  
ATOM   3704  H   VAL A 258      29.868 -25.755 -15.791  1.00  0.80           H  
ATOM   3705  HA  VAL A 258      30.098 -28.134 -14.137  1.00  0.80           H  
ATOM   3706  HB  VAL A 258      29.115 -25.342 -13.495  1.00  0.80           H  
ATOM   3707 1HG1 VAL A 258      29.211 -26.073 -11.128  1.00  0.80           H  
ATOM   3708 2HG1 VAL A 258      28.000 -26.995 -12.025  1.00  0.80           H  
ATOM   3709 3HG1 VAL A 258      29.565 -27.729 -11.644  1.00  0.80           H  
ATOM   3710 1HG2 VAL A 258      31.279 -25.283 -12.293  1.00  0.80           H  
ATOM   3711 2HG2 VAL A 258      31.591 -26.951 -12.821  1.00  0.80           H  
ATOM   3712 3HG2 VAL A 258      31.503 -25.647 -14.011  1.00  0.80           H  
ATOM   3713  N   LEU A 259      27.821 -28.970 -13.872  1.00  0.77           N  
ATOM   3714  CA  LEU A 259      26.516 -29.616 -13.807  1.00  0.77           C  
ATOM   3715  C   LEU A 259      26.020 -29.730 -12.369  1.00  0.77           C  
ATOM   3716  O   LEU A 259      26.757 -30.166 -11.482  1.00  0.77           O  
ATOM   3717  CB  LEU A 259      26.566 -30.997 -14.467  1.00  0.77           C  
ATOM   3718  CG  LEU A 259      25.250 -31.799 -14.522  1.00  0.77           C  
ATOM   3719  CD1 LEU A 259      25.266 -32.672 -15.724  1.00  0.77           C  
ATOM   3720  CD2 LEU A 259      25.136 -32.687 -13.285  1.00  0.77           C  
ATOM   3721  H   LEU A 259      28.624 -29.421 -13.450  1.00  0.77           H  
ATOM   3722  HA  LEU A 259      25.825 -29.010 -14.368  1.00  0.77           H  
ATOM   3723 1HB  LEU A 259      26.917 -30.874 -15.490  1.00  0.77           H  
ATOM   3724 2HB  LEU A 259      27.296 -31.602 -13.935  1.00  0.77           H  
ATOM   3725  HG  LEU A 259      24.398 -31.115 -14.582  1.00  0.77           H  
ATOM   3726 1HD1 LEU A 259      24.360 -33.248 -15.760  1.00  0.77           H  
ATOM   3727 2HD1 LEU A 259      25.359 -32.064 -16.621  1.00  0.77           H  
ATOM   3728 3HD1 LEU A 259      26.104 -33.339 -15.647  1.00  0.77           H  
ATOM   3729 1HD2 LEU A 259      24.225 -33.258 -13.339  1.00  0.77           H  
ATOM   3730 2HD2 LEU A 259      25.988 -33.369 -13.249  1.00  0.77           H  
ATOM   3731 3HD2 LEU A 259      25.127 -32.074 -12.388  1.00  0.77           H  
ATOM   3732  N   LYS A 260      24.781 -29.316 -12.129  1.00  0.75           N  
ATOM   3733  CA  LYS A 260      24.222 -29.372 -10.790  1.00  0.75           C  
ATOM   3734  C   LYS A 260      22.874 -30.089 -10.749  1.00  0.75           C  
ATOM   3735  O   LYS A 260      22.017 -29.890 -11.608  1.00  0.75           O  
ATOM   3736  CB  LYS A 260      24.071 -27.955 -10.247  1.00  0.75           C  
ATOM   3737  CG  LYS A 260      25.382 -27.191 -10.088  1.00  0.75           C  
ATOM   3738  CD  LYS A 260      25.189 -25.809  -9.465  1.00  0.75           C  
ATOM   3739  CE  LYS A 260      26.527 -25.086  -9.348  1.00  0.75           C  
ATOM   3740  NZ  LYS A 260      26.401 -23.706  -8.773  1.00  0.75           N  
ATOM   3741  H   LYS A 260      24.232 -28.957 -12.902  1.00  0.75           H  
ATOM   3742  HA  LYS A 260      24.912 -29.917 -10.161  1.00  0.75           H  
ATOM   3743 1HB  LYS A 260      23.413 -27.381 -10.902  1.00  0.75           H  
ATOM   3744 2HB  LYS A 260      23.611 -28.002  -9.272  1.00  0.75           H  
ATOM   3745 1HG  LYS A 260      26.063 -27.764  -9.464  1.00  0.75           H  
ATOM   3746 2HG  LYS A 260      25.837 -27.063 -11.065  1.00  0.75           H  
ATOM   3747 1HD  LYS A 260      24.504 -25.213 -10.053  1.00  0.75           H  
ATOM   3748 2HD  LYS A 260      24.779 -25.923  -8.465  1.00  0.75           H  
ATOM   3749 1HE  LYS A 260      27.177 -25.675  -8.703  1.00  0.75           H  
ATOM   3750 2HE  LYS A 260      26.980 -25.015 -10.335  1.00  0.75           H  
ATOM   3751 1HZ  LYS A 260      27.313 -23.291  -8.704  1.00  0.75           H  
ATOM   3752 2HZ  LYS A 260      25.820 -23.118  -9.348  1.00  0.75           H  
ATOM   3753 3HZ  LYS A 260      25.988 -23.739  -7.833  1.00  0.75           H  
ATOM   3754  N   LEU A 261      22.658 -30.905  -9.731  1.00  0.75           N  
ATOM   3755  CA  LEU A 261      21.370 -31.596  -9.616  1.00  0.75           C  
ATOM   3756  C   LEU A 261      20.310 -30.692  -9.009  1.00  0.75           C  
ATOM   3757  O   LEU A 261      20.601 -29.889  -8.120  1.00  0.75           O  
ATOM   3758  CB  LEU A 261      21.516 -32.882  -8.799  1.00  0.75           C  
ATOM   3759  CG  LEU A 261      22.011 -34.073  -9.586  1.00  0.75           C  
ATOM   3760  CD1 LEU A 261      23.370 -33.701 -10.186  1.00  0.75           C  
ATOM   3761  CD2 LEU A 261      22.089 -35.307  -8.685  1.00  0.75           C  
ATOM   3762  H   LEU A 261      23.406 -31.059  -9.054  1.00  0.75           H  
ATOM   3763  HA  LEU A 261      21.035 -31.873 -10.617  1.00  0.75           H  
ATOM   3764 1HB  LEU A 261      22.207 -32.706  -7.975  1.00  0.75           H  
ATOM   3765 2HB  LEU A 261      20.540 -33.144  -8.392  1.00  0.75           H  
ATOM   3766  HG  LEU A 261      21.328 -34.287 -10.376  1.00  0.75           H  
ATOM   3767 1HD1 LEU A 261      23.755 -34.502 -10.766  1.00  0.75           H  
ATOM   3768 2HD1 LEU A 261      23.248 -32.841 -10.827  1.00  0.75           H  
ATOM   3769 3HD1 LEU A 261      24.070 -33.459  -9.405  1.00  0.75           H  
ATOM   3770 1HD2 LEU A 261      22.439 -36.160  -9.257  1.00  0.75           H  
ATOM   3771 2HD2 LEU A 261      22.764 -35.126  -7.875  1.00  0.75           H  
ATOM   3772 3HD2 LEU A 261      21.106 -35.527  -8.282  1.00  0.75           H  
ATOM   3773  N   CYS A 262      19.073 -30.829  -9.468  1.00  0.77           N  
ATOM   3774  CA  CYS A 262      17.997 -30.006  -8.939  1.00  0.77           C  
ATOM   3775  C   CYS A 262      16.701 -30.779  -8.901  1.00  0.77           C  
ATOM   3776  O   CYS A 262      16.632 -31.899  -9.403  1.00  0.77           O  
ATOM   3777  CB  CYS A 262      17.779 -28.790  -9.836  1.00  0.77           C  
ATOM   3778  SG  CYS A 262      17.122 -29.196 -11.452  1.00  0.77           S  
ATOM   3779  H   CYS A 262      18.884 -31.462 -10.243  1.00  0.77           H  
ATOM   3780  HA  CYS A 262      18.255 -29.681  -7.929  1.00  0.77           H  
ATOM   3781 1HB  CYS A 262      17.116 -28.072  -9.361  1.00  0.77           H  
ATOM   3782 2HB  CYS A 262      18.727 -28.305  -9.996  1.00  0.77           H  
ATOM   3783  HG  CYS A 262      17.947 -30.245 -11.677  1.00  0.77           H  
ATOM   3784  N   ASP A 263      15.671 -30.172  -8.325  1.00  0.79           N  
ATOM   3785  CA  ASP A 263      14.346 -30.768  -8.241  1.00  0.79           C  
ATOM   3786  C   ASP A 263      14.394 -32.081  -7.447  1.00  0.79           C  
ATOM   3787  O   ASP A 263      14.249 -33.180  -7.982  1.00  0.79           O  
ATOM   3788  CB  ASP A 263      13.715 -30.995  -9.622  1.00  0.79           C  
ATOM   3789  CG  ASP A 263      12.151 -31.016  -9.515  1.00  0.79           C  
ATOM   3790  OD1 ASP A 263      11.649 -30.425  -8.571  1.00  0.79           O  
ATOM   3791  OD2 ASP A 263      11.490 -31.556 -10.363  1.00  0.79           O  
ATOM   3792  H   ASP A 263      15.810 -29.254  -7.925  1.00  0.79           H  
ATOM   3793  HA  ASP A 263      13.701 -30.084  -7.697  1.00  0.79           H  
ATOM   3794 1HB  ASP A 263      14.032 -30.212 -10.309  1.00  0.79           H  
ATOM   3795 2HB  ASP A 263      14.057 -31.948 -10.028  1.00  0.79           H  
ATOM   3796  N   PHE A 264      14.631 -31.936  -6.154  1.00  0.81           N  
ATOM   3797  CA  PHE A 264      14.763 -33.054  -5.230  1.00  0.81           C  
ATOM   3798  C   PHE A 264      13.424 -33.431  -4.597  1.00  0.81           C  
ATOM   3799  O   PHE A 264      13.379 -34.163  -3.615  1.00  0.81           O  
ATOM   3800  CB  PHE A 264      15.816 -32.715  -4.169  1.00  0.81           C  
ATOM   3801  CG  PHE A 264      17.201 -32.846  -4.651  1.00  0.81           C  
ATOM   3802  CD1 PHE A 264      17.818 -31.806  -5.296  1.00  0.81           C  
ATOM   3803  CD2 PHE A 264      17.907 -34.009  -4.423  1.00  0.81           C  
ATOM   3804  CE1 PHE A 264      19.105 -31.940  -5.730  1.00  0.81           C  
ATOM   3805  CE2 PHE A 264      19.190 -34.143  -4.846  1.00  0.81           C  
ATOM   3806  CZ  PHE A 264      19.802 -33.111  -5.509  1.00  0.81           C  
ATOM   3807  H   PHE A 264      14.676 -30.986  -5.774  1.00  0.81           H  
ATOM   3808  HA  PHE A 264      15.126 -33.916  -5.786  1.00  0.81           H  
ATOM   3809 1HB  PHE A 264      15.705 -31.688  -3.853  1.00  0.81           H  
ATOM   3810 2HB  PHE A 264      15.685 -33.349  -3.293  1.00  0.81           H  
ATOM   3811  HD1 PHE A 264      17.270 -30.876  -5.467  1.00  0.81           H  
ATOM   3812  HD2 PHE A 264      17.437 -34.825  -3.902  1.00  0.81           H  
ATOM   3813  HE1 PHE A 264      19.574 -31.111  -6.247  1.00  0.81           H  
ATOM   3814  HE2 PHE A 264      19.706 -35.061  -4.653  1.00  0.81           H  
ATOM   3815  HZ  PHE A 264      20.830 -33.211  -5.853  1.00  0.81           H  
ATOM   3816  N   GLY A 265      12.327 -32.998  -5.217  1.00  0.84           N  
ATOM   3817  CA  GLY A 265      10.968 -33.292  -4.755  1.00  0.84           C  
ATOM   3818  C   GLY A 265      10.692 -34.787  -4.618  1.00  0.84           C  
ATOM   3819  O   GLY A 265       9.933 -35.191  -3.731  1.00  0.84           O  
ATOM   3820  H   GLY A 265      12.438 -32.412  -6.032  1.00  0.84           H  
ATOM   3821 1HA  GLY A 265      10.797 -32.808  -3.799  1.00  0.84           H  
ATOM   3822 2HA  GLY A 265      10.257 -32.857  -5.455  1.00  0.84           H  
ATOM   3823  N   SER A 266      11.315 -35.598  -5.480  1.00  0.87           N  
ATOM   3824  CA  SER A 266      11.158 -37.049  -5.462  1.00  0.87           C  
ATOM   3825  C   SER A 266      12.243 -37.752  -4.639  1.00  0.87           C  
ATOM   3826  O   SER A 266      12.282 -38.982  -4.579  1.00  0.87           O  
ATOM   3827  CB  SER A 266      11.191 -37.609  -6.868  1.00  0.87           C  
ATOM   3828  OG  SER A 266      10.120 -37.140  -7.642  1.00  0.87           O  
ATOM   3829  H   SER A 266      11.918 -35.177  -6.175  1.00  0.87           H  
ATOM   3830  HA  SER A 266      10.192 -37.277  -5.021  1.00  0.87           H  
ATOM   3831 1HB  SER A 266      12.132 -37.330  -7.345  1.00  0.87           H  
ATOM   3832 2HB  SER A 266      11.172 -38.696  -6.824  1.00  0.87           H  
ATOM   3833  HG  SER A 266      10.048 -37.758  -8.392  1.00  0.87           H  
ATOM   3834  N   ALA A 267      13.176 -36.989  -4.075  1.00  0.92           N  
ATOM   3835  CA  ALA A 267      14.263 -37.582  -3.311  1.00  0.92           C  
ATOM   3836  C   ALA A 267      13.737 -38.121  -1.996  1.00  0.92           C  
ATOM   3837  O   ALA A 267      12.781 -37.593  -1.428  1.00  0.92           O  
ATOM   3838  CB  ALA A 267      15.368 -36.581  -3.086  1.00  0.92           C  
ATOM   3839  H   ALA A 267      13.115 -35.976  -4.118  1.00  0.92           H  
ATOM   3840  HA  ALA A 267      14.657 -38.420  -3.879  1.00  0.92           H  
ATOM   3841 1HB  ALA A 267      16.175 -37.054  -2.540  1.00  0.92           H  
ATOM   3842 2HB  ALA A 267      15.724 -36.239  -4.045  1.00  0.92           H  
ATOM   3843 3HB  ALA A 267      14.990 -35.739  -2.526  1.00  0.92           H  
ATOM   3844  N   LYS A 268      14.369 -39.170  -1.495  1.00  1.00           N  
ATOM   3845  CA  LYS A 268      13.918 -39.764  -0.245  1.00  1.00           C  
ATOM   3846  C   LYS A 268      15.039 -40.435   0.537  1.00  1.00           C  
ATOM   3847  O   LYS A 268      15.875 -41.135  -0.042  1.00  1.00           O  
ATOM   3848  CB  LYS A 268      12.804 -40.786  -0.538  1.00  1.00           C  
ATOM   3849  CG  LYS A 268      12.100 -41.372   0.698  1.00  1.00           C  
ATOM   3850  CD  LYS A 268      10.977 -42.369   0.321  1.00  1.00           C  
ATOM   3851  CE  LYS A 268      10.231 -42.853   1.581  1.00  1.00           C  
ATOM   3852  NZ  LYS A 268      11.115 -43.647   2.488  1.00  1.00           N  
ATOM   3853  H   LYS A 268      15.163 -39.549  -2.008  1.00  1.00           H  
ATOM   3854  HA  LYS A 268      13.511 -38.973   0.380  1.00  1.00           H  
ATOM   3855 1HB  LYS A 268      12.042 -40.318  -1.165  1.00  1.00           H  
ATOM   3856 2HB  LYS A 268      13.223 -41.619  -1.101  1.00  1.00           H  
ATOM   3857 1HG  LYS A 268      12.818 -41.896   1.309  1.00  1.00           H  
ATOM   3858 2HG  LYS A 268      11.675 -40.564   1.288  1.00  1.00           H  
ATOM   3859 1HD  LYS A 268      10.269 -41.893  -0.359  1.00  1.00           H  
ATOM   3860 2HD  LYS A 268      11.412 -43.236  -0.179  1.00  1.00           H  
ATOM   3861 1HE  LYS A 268       9.872 -41.981   2.124  1.00  1.00           H  
ATOM   3862 2HE  LYS A 268       9.378 -43.470   1.293  1.00  1.00           H  
ATOM   3863 1HZ  LYS A 268      10.602 -43.932   3.340  1.00  1.00           H  
ATOM   3864 2HZ  LYS A 268      11.455 -44.476   2.020  1.00  1.00           H  
ATOM   3865 3HZ  LYS A 268      11.908 -43.086   2.775  1.00  1.00           H  
ATOM   3866  N   GLN A 269      15.046 -40.233   1.855  1.00  1.15           N  
ATOM   3867  CA  GLN A 269      15.997 -40.926   2.719  1.00  1.15           C  
ATOM   3868  C   GLN A 269      15.778 -42.429   2.578  1.00  1.15           C  
ATOM   3869  O   GLN A 269      14.636 -42.895   2.618  1.00  1.15           O  
ATOM   3870  CB  GLN A 269      15.843 -40.494   4.177  1.00  1.15           C  
ATOM   3871  CG  GLN A 269      16.873 -41.106   5.107  1.00  1.15           C  
ATOM   3872  CD  GLN A 269      16.742 -40.614   6.527  1.00  1.15           C  
ATOM   3873  OE1 GLN A 269      16.007 -39.662   6.808  1.00  1.15           O  
ATOM   3874  NE2 GLN A 269      17.455 -41.258   7.445  1.00  1.15           N  
ATOM   3875  H   GLN A 269      14.363 -39.617   2.268  1.00  1.15           H  
ATOM   3876  HA  GLN A 269      17.002 -40.693   2.404  1.00  1.15           H  
ATOM   3877 1HB  GLN A 269      15.923 -39.411   4.249  1.00  1.15           H  
ATOM   3878 2HB  GLN A 269      14.857 -40.781   4.538  1.00  1.15           H  
ATOM   3879 1HG  GLN A 269      16.749 -42.191   5.110  1.00  1.15           H  
ATOM   3880 2HG  GLN A 269      17.871 -40.851   4.741  1.00  1.15           H  
ATOM   3881 1HE2 GLN A 269      17.410 -40.976   8.405  1.00  1.15           H  
ATOM   3882 2HE2 GLN A 269      18.040 -42.025   7.173  1.00  1.15           H  
ATOM   3883  N   LEU A 270      16.859 -43.177   2.427  1.00  1.37           N  
ATOM   3884  CA  LEU A 270      16.791 -44.618   2.259  1.00  1.37           C  
ATOM   3885  C   LEU A 270      16.676 -45.348   3.587  1.00  1.37           C  
ATOM   3886  O   LEU A 270      17.595 -45.348   4.408  1.00  1.37           O  
ATOM   3887  CB  LEU A 270      18.028 -45.097   1.485  1.00  1.37           C  
ATOM   3888  CG  LEU A 270      18.131 -46.604   1.219  1.00  1.37           C  
ATOM   3889  CD1 LEU A 270      16.952 -47.050   0.413  1.00  1.37           C  
ATOM   3890  CD2 LEU A 270      19.428 -46.902   0.439  1.00  1.37           C  
ATOM   3891  H   LEU A 270      17.758 -42.718   2.415  1.00  1.37           H  
ATOM   3892  HA  LEU A 270      15.906 -44.847   1.666  1.00  1.37           H  
ATOM   3893 1HB  LEU A 270      18.050 -44.587   0.534  1.00  1.37           H  
ATOM   3894 2HB  LEU A 270      18.917 -44.796   2.043  1.00  1.37           H  
ATOM   3895  HG  LEU A 270      18.130 -47.144   2.166  1.00  1.37           H  
ATOM   3896 1HD1 LEU A 270      17.035 -48.121   0.243  1.00  1.37           H  
ATOM   3897 2HD1 LEU A 270      16.034 -46.845   0.957  1.00  1.37           H  
ATOM   3898 3HD1 LEU A 270      16.929 -46.527  -0.543  1.00  1.37           H  
ATOM   3899 1HD2 LEU A 270      19.496 -47.973   0.248  1.00  1.37           H  
ATOM   3900 2HD2 LEU A 270      19.417 -46.367  -0.508  1.00  1.37           H  
ATOM   3901 3HD2 LEU A 270      20.288 -46.580   1.027  1.00  1.37           H  
ATOM   3902  N   VAL A 271      15.513 -45.958   3.788  1.00  1.65           N  
ATOM   3903  CA  VAL A 271      15.178 -46.666   5.010  1.00  1.65           C  
ATOM   3904  C   VAL A 271      14.709 -48.078   4.668  1.00  1.65           C  
ATOM   3905  O   VAL A 271      13.775 -48.252   3.891  1.00  1.65           O  
ATOM   3906  CB  VAL A 271      14.083 -45.886   5.773  1.00  1.65           C  
ATOM   3907  CG1 VAL A 271      13.688 -46.617   7.037  1.00  1.65           C  
ATOM   3908  CG2 VAL A 271      14.589 -44.468   6.091  1.00  1.65           C  
ATOM   3909  H   VAL A 271      14.820 -45.910   3.056  1.00  1.65           H  
ATOM   3910  HA  VAL A 271      16.069 -46.728   5.635  1.00  1.65           H  
ATOM   3911  HB  VAL A 271      13.192 -45.816   5.150  1.00  1.65           H  
ATOM   3912 1HG1 VAL A 271      12.904 -46.054   7.546  1.00  1.65           H  
ATOM   3913 2HG1 VAL A 271      13.315 -47.583   6.781  1.00  1.65           H  
ATOM   3914 3HG1 VAL A 271      14.554 -46.714   7.691  1.00  1.65           H  
ATOM   3915 1HG2 VAL A 271      13.809 -43.917   6.615  1.00  1.65           H  
ATOM   3916 2HG2 VAL A 271      15.478 -44.526   6.719  1.00  1.65           H  
ATOM   3917 3HG2 VAL A 271      14.831 -43.943   5.172  1.00  1.65           H  
ATOM   3918  N   ARG A 272      15.335 -49.085   5.275  1.00  1.96           N  
ATOM   3919  CA  ARG A 272      15.011 -50.497   5.017  1.00  1.96           C  
ATOM   3920  C   ARG A 272      13.543 -50.839   5.290  1.00  1.96           C  
ATOM   3921  O   ARG A 272      12.953 -51.700   4.643  1.00  1.96           O  
ATOM   3922  CB  ARG A 272      15.885 -51.407   5.869  1.00  1.96           C  
ATOM   3923  CG  ARG A 272      15.649 -52.906   5.665  1.00  1.96           C  
ATOM   3924  CD  ARG A 272      16.024 -53.362   4.278  1.00  1.96           C  
ATOM   3925  NE  ARG A 272      17.469 -53.302   4.055  1.00  1.96           N  
ATOM   3926  CZ  ARG A 272      18.069 -53.468   2.856  1.00  1.96           C  
ATOM   3927  NH1 ARG A 272      17.350 -53.709   1.779  1.00  1.96           N  
ATOM   3928  NH2 ARG A 272      19.390 -53.387   2.762  1.00  1.96           N  
ATOM   3929  H   ARG A 272      16.086 -48.866   5.915  1.00  1.96           H  
ATOM   3930  HA  ARG A 272      15.216 -50.704   3.964  1.00  1.96           H  
ATOM   3931 1HB  ARG A 272      16.935 -51.205   5.662  1.00  1.96           H  
ATOM   3932 2HB  ARG A 272      15.712 -51.193   6.923  1.00  1.96           H  
ATOM   3933 1HG  ARG A 272      16.244 -53.469   6.384  1.00  1.96           H  
ATOM   3934 2HG  ARG A 272      14.592 -53.126   5.817  1.00  1.96           H  
ATOM   3935 1HD  ARG A 272      15.700 -54.392   4.130  1.00  1.96           H  
ATOM   3936 2HD  ARG A 272      15.537 -52.726   3.534  1.00  1.96           H  
ATOM   3937  HE  ARG A 272      18.060 -53.119   4.853  1.00  1.96           H  
ATOM   3938 1HH1 ARG A 272      16.313 -53.775   1.829  1.00  1.96           H  
ATOM   3939 2HH1 ARG A 272      17.794 -53.826   0.886  1.00  1.96           H  
ATOM   3940 1HH2 ARG A 272      19.945 -53.203   3.586  1.00  1.96           H  
ATOM   3941 2HH2 ARG A 272      19.840 -53.511   1.867  1.00  1.96           H  
ATOM   3942  N   GLY A 273      12.963 -50.180   6.279  1.00  2.24           N  
ATOM   3943  CA  GLY A 273      11.591 -50.439   6.681  1.00  2.24           C  
ATOM   3944  C   GLY A 273      10.522 -49.705   5.857  1.00  2.24           C  
ATOM   3945  O   GLY A 273       9.336 -49.822   6.173  1.00  2.24           O  
ATOM   3946  H   GLY A 273      13.494 -49.478   6.766  1.00  2.24           H  
ATOM   3947 1HA  GLY A 273      11.405 -51.512   6.626  1.00  2.24           H  
ATOM   3948 2HA  GLY A 273      11.477 -50.163   7.727  1.00  2.24           H  
ATOM   3949  N   GLU A 274      10.911 -48.936   4.829  1.00  2.43           N  
ATOM   3950  CA  GLU A 274       9.905 -48.194   4.065  1.00  2.43           C  
ATOM   3951  C   GLU A 274      10.013 -48.424   2.546  1.00  2.43           C  
ATOM   3952  O   GLU A 274      11.106 -48.641   2.034  1.00  2.43           O  
ATOM   3953  CB  GLU A 274      10.028 -46.691   4.354  1.00  2.43           C  
ATOM   3954  CG  GLU A 274       9.746 -46.294   5.795  1.00  2.43           C  
ATOM   3955  CD  GLU A 274       9.799 -44.801   6.039  1.00  2.43           C  
ATOM   3956  OE1 GLU A 274      10.053 -44.052   5.108  1.00  2.43           O  
ATOM   3957  OE2 GLU A 274       9.582 -44.404   7.159  1.00  2.43           O  
ATOM   3958  H   GLU A 274      11.897 -48.859   4.573  1.00  2.43           H  
ATOM   3959  HA  GLU A 274       8.936 -48.530   4.415  1.00  2.43           H  
ATOM   3960 1HB  GLU A 274      11.044 -46.375   4.125  1.00  2.43           H  
ATOM   3961 2HB  GLU A 274       9.367 -46.125   3.705  1.00  2.43           H  
ATOM   3962 1HG  GLU A 274       8.758 -46.663   6.069  1.00  2.43           H  
ATOM   3963 2HG  GLU A 274      10.475 -46.781   6.440  1.00  2.43           H  
ATOM   3964  N   PRO A 275       8.888 -48.370   1.802  1.00  2.47           N  
ATOM   3965  CA  PRO A 275       8.818 -48.456   0.351  1.00  2.47           C  
ATOM   3966  C   PRO A 275       9.377 -47.191  -0.276  1.00  2.47           C  
ATOM   3967  O   PRO A 275       9.342 -46.124   0.345  1.00  2.47           O  
ATOM   3968  CB  PRO A 275       7.317 -48.623   0.091  1.00  2.47           C  
ATOM   3969  CG  PRO A 275       6.647 -47.958   1.270  1.00  2.47           C  
ATOM   3970  CD  PRO A 275       7.561 -48.230   2.452  1.00  2.47           C  
ATOM   3971  HA  PRO A 275       9.384 -49.337   0.013  1.00  2.47           H  
ATOM   3972 1HB  PRO A 275       7.054 -48.151  -0.865  1.00  2.47           H  
ATOM   3973 2HB  PRO A 275       7.069 -49.691  -0.003  1.00  2.47           H  
ATOM   3974 1HG  PRO A 275       6.528 -46.882   1.069  1.00  2.47           H  
ATOM   3975 2HG  PRO A 275       5.635 -48.367   1.413  1.00  2.47           H  
ATOM   3976 1HD  PRO A 275       7.518 -47.365   3.122  1.00  2.47           H  
ATOM   3977 2HD  PRO A 275       7.273 -49.169   2.954  1.00  2.47           H  
ATOM   3978  N   ASN A 276       9.829 -47.281  -1.527  1.00  2.37           N  
ATOM   3979  CA  ASN A 276      10.369 -46.072  -2.175  1.00  2.37           C  
ATOM   3980  C   ASN A 276       9.501 -45.551  -3.330  1.00  2.37           C  
ATOM   3981  O   ASN A 276       9.873 -44.586  -4.005  1.00  2.37           O  
ATOM   3982  CB  ASN A 276      11.738 -46.349  -2.714  1.00  2.37           C  
ATOM   3983  CG  ASN A 276      12.707 -46.852  -1.685  1.00  2.37           C  
ATOM   3984  OD1 ASN A 276      12.617 -48.036  -1.314  1.00  2.37           O  
ATOM   3985  ND2 ASN A 276      13.624 -46.030  -1.246  1.00  2.37           N  
ATOM   3986  H   ASN A 276       9.855 -48.204  -1.972  1.00  2.37           H  
ATOM   3987  HA  ASN A 276      10.428 -45.274  -1.436  1.00  2.37           H  
ATOM   3988 1HB  ASN A 276      11.690 -46.958  -3.565  1.00  2.37           H  
ATOM   3989 2HB  ASN A 276      12.132 -45.411  -3.044  1.00  2.37           H  
ATOM   3990 1HD2 ASN A 276      14.290 -46.359  -0.572  1.00  2.37           H  
ATOM   3991 2HD2 ASN A 276      13.665 -45.091  -1.584  1.00  2.37           H  
ATOM   3992  N   VAL A 277       8.354 -46.206  -3.540  1.00  2.17           N  
ATOM   3993  CA  VAL A 277       7.356 -45.914  -4.583  1.00  2.17           C  
ATOM   3994  C   VAL A 277       7.815 -46.236  -6.017  1.00  2.17           C  
ATOM   3995  O   VAL A 277       8.608 -45.513  -6.631  1.00  2.17           O  
ATOM   3996  CB  VAL A 277       6.889 -44.450  -4.497  1.00  2.17           C  
ATOM   3997  CG1 VAL A 277       5.926 -44.179  -5.597  1.00  2.17           C  
ATOM   3998  CG2 VAL A 277       6.249 -44.195  -3.153  1.00  2.17           C  
ATOM   3999  H   VAL A 277       8.160 -46.972  -2.913  1.00  2.17           H  
ATOM   4000  HA  VAL A 277       6.481 -46.532  -4.375  1.00  2.17           H  
ATOM   4001  HB  VAL A 277       7.726 -43.789  -4.632  1.00  2.17           H  
ATOM   4002 1HG1 VAL A 277       5.593 -43.143  -5.555  1.00  2.17           H  
ATOM   4003 2HG1 VAL A 277       6.393 -44.365  -6.535  1.00  2.17           H  
ATOM   4004 3HG1 VAL A 277       5.084 -44.837  -5.475  1.00  2.17           H  
ATOM   4005 1HG2 VAL A 277       5.918 -43.158  -3.102  1.00  2.17           H  
ATOM   4006 2HG2 VAL A 277       5.392 -44.856  -3.029  1.00  2.17           H  
ATOM   4007 3HG2 VAL A 277       6.968 -44.383  -2.355  1.00  2.17           H  
ATOM   4008  N   SER A 278       7.238 -47.308  -6.570  1.00  1.91           N  
ATOM   4009  CA  SER A 278       7.592 -47.892  -7.872  1.00  1.91           C  
ATOM   4010  C   SER A 278       7.291 -47.009  -9.088  1.00  1.91           C  
ATOM   4011  O   SER A 278       7.725 -47.294 -10.200  1.00  1.91           O  
ATOM   4012  CB  SER A 278       6.862 -49.209  -8.035  1.00  1.91           C  
ATOM   4013  OG  SER A 278       5.474 -49.007  -8.142  1.00  1.91           O  
ATOM   4014  H   SER A 278       6.551 -47.800  -6.017  1.00  1.91           H  
ATOM   4015  HA  SER A 278       8.664 -48.094  -7.864  1.00  1.91           H  
ATOM   4016 1HB  SER A 278       7.234 -49.728  -8.925  1.00  1.91           H  
ATOM   4017 2HB  SER A 278       7.076 -49.846  -7.176  1.00  1.91           H  
ATOM   4018  HG  SER A 278       5.324 -48.718  -9.047  1.00  1.91           H  
ATOM   4019  N   TYR A 279       6.519 -45.959  -8.885  1.00  1.65           N  
ATOM   4020  CA  TYR A 279       6.142 -45.072  -9.973  1.00  1.65           C  
ATOM   4021  C   TYR A 279       6.642 -43.635  -9.830  1.00  1.65           C  
ATOM   4022  O   TYR A 279       6.262 -42.773 -10.619  1.00  1.65           O  
ATOM   4023  CB  TYR A 279       4.628 -45.078 -10.130  1.00  1.65           C  
ATOM   4024  CG  TYR A 279       3.889 -44.682  -8.879  1.00  1.65           C  
ATOM   4025  CD1 TYR A 279       3.689 -43.346  -8.576  1.00  1.65           C  
ATOM   4026  CD2 TYR A 279       3.405 -45.670  -8.033  1.00  1.65           C  
ATOM   4027  CE1 TYR A 279       3.002 -42.994  -7.430  1.00  1.65           C  
ATOM   4028  CE2 TYR A 279       2.717 -45.320  -6.890  1.00  1.65           C  
ATOM   4029  CZ  TYR A 279       2.517 -43.987  -6.586  1.00  1.65           C  
ATOM   4030  OH  TYR A 279       1.836 -43.638  -5.443  1.00  1.65           O  
ATOM   4031  H   TYR A 279       6.188 -45.779  -7.950  1.00  1.65           H  
ATOM   4032  HA  TYR A 279       6.576 -45.468 -10.886  1.00  1.65           H  
ATOM   4033 1HB  TYR A 279       4.344 -44.386 -10.926  1.00  1.65           H  
ATOM   4034 2HB  TYR A 279       4.296 -46.072 -10.425  1.00  1.65           H  
ATOM   4035  HD1 TYR A 279       4.072 -42.574  -9.243  1.00  1.65           H  
ATOM   4036  HD2 TYR A 279       3.565 -46.721  -8.274  1.00  1.65           H  
ATOM   4037  HE1 TYR A 279       2.847 -41.944  -7.191  1.00  1.65           H  
ATOM   4038  HE2 TYR A 279       2.338 -46.096  -6.225  1.00  1.65           H  
ATOM   4039  HH  TYR A 279       1.574 -44.433  -4.973  1.00  1.65           H  
ATOM   4040  N   ILE A 280       7.435 -43.347  -8.796  1.00  1.40           N  
ATOM   4041  CA  ILE A 280       7.870 -41.966  -8.570  1.00  1.40           C  
ATOM   4042  C   ILE A 280       8.846 -41.409  -9.631  1.00  1.40           C  
ATOM   4043  O   ILE A 280       8.895 -40.201  -9.858  1.00  1.40           O  
ATOM   4044  CB  ILE A 280       8.481 -41.831  -7.167  1.00  1.40           C  
ATOM   4045  CG1 ILE A 280       8.505 -40.390  -6.728  1.00  1.40           C  
ATOM   4046  CG2 ILE A 280       9.872 -42.409  -7.121  1.00  1.40           C  
ATOM   4047  CD1 ILE A 280       8.846 -40.231  -5.256  1.00  1.40           C  
ATOM   4048  H   ILE A 280       7.753 -44.082  -8.162  1.00  1.40           H  
ATOM   4049  HA  ILE A 280       6.977 -41.339  -8.591  1.00  1.40           H  
ATOM   4050  HB  ILE A 280       7.872 -42.365  -6.479  1.00  1.40           H  
ATOM   4051 1HG1 ILE A 280       9.229 -39.852  -7.324  1.00  1.40           H  
ATOM   4052 2HG1 ILE A 280       7.523 -39.951  -6.901  1.00  1.40           H  
ATOM   4053 1HG2 ILE A 280      10.252 -42.323  -6.106  1.00  1.40           H  
ATOM   4054 2HG2 ILE A 280       9.844 -43.455  -7.409  1.00  1.40           H  
ATOM   4055 3HG2 ILE A 280      10.523 -41.863  -7.791  1.00  1.40           H  
ATOM   4056 1HD1 ILE A 280       8.838 -39.181  -4.993  1.00  1.40           H  
ATOM   4057 2HD1 ILE A 280       8.104 -40.763  -4.653  1.00  1.40           H  
ATOM   4058 3HD1 ILE A 280       9.837 -40.648  -5.062  1.00  1.40           H  
ATOM   4059  N   CYS A 281       9.633 -42.289 -10.255  1.00  1.19           N  
ATOM   4060  CA  CYS A 281      10.650 -41.894 -11.235  1.00  1.19           C  
ATOM   4061  C   CYS A 281      10.076 -41.725 -12.640  1.00  1.19           C  
ATOM   4062  O   CYS A 281       9.194 -42.489 -13.048  1.00  1.19           O  
ATOM   4063  CB  CYS A 281      11.724 -42.981 -11.343  1.00  1.19           C  
ATOM   4064  SG  CYS A 281      12.634 -43.331  -9.834  1.00  1.19           S  
ATOM   4065  H   CYS A 281       9.527 -43.264 -10.024  1.00  1.19           H  
ATOM   4066  HA  CYS A 281      11.098 -40.951 -10.915  1.00  1.19           H  
ATOM   4067 1HB  CYS A 281      11.270 -43.906 -11.687  1.00  1.19           H  
ATOM   4068 2HB  CYS A 281      12.447 -42.677 -12.104  1.00  1.19           H  
ATOM   4069  HG  CYS A 281      12.667 -42.048  -9.423  1.00  1.19           H  
ATOM   4070  N   SER A 282      10.647 -40.807 -13.436  1.00  1.01           N  
ATOM   4071  CA  SER A 282      10.228 -40.697 -14.834  1.00  1.01           C  
ATOM   4072  C   SER A 282      10.400 -42.029 -15.568  1.00  1.01           C  
ATOM   4073  O   SER A 282      11.406 -42.724 -15.409  1.00  1.01           O  
ATOM   4074  CB  SER A 282      11.005 -39.609 -15.528  1.00  1.01           C  
ATOM   4075  OG  SER A 282      10.695 -38.360 -14.984  1.00  1.01           O  
ATOM   4076  H   SER A 282      11.338 -40.136 -13.066  1.00  1.01           H  
ATOM   4077  HA  SER A 282       9.171 -40.430 -14.852  1.00  1.01           H  
ATOM   4078 1HB  SER A 282      12.070 -39.794 -15.405  1.00  1.01           H  
ATOM   4079 2HB  SER A 282      10.785 -39.617 -16.593  1.00  1.01           H  
ATOM   4080  HG  SER A 282      11.161 -38.328 -14.105  1.00  1.01           H  
ATOM   4081  N   ARG A 283       9.433 -42.344 -16.427  1.00  0.89           N  
ATOM   4082  CA  ARG A 283       9.380 -43.624 -17.137  1.00  0.89           C  
ATOM   4083  C   ARG A 283      10.617 -43.999 -17.964  1.00  0.89           C  
ATOM   4084  O   ARG A 283      11.123 -45.111 -17.836  1.00  0.89           O  
ATOM   4085  CB  ARG A 283       8.122 -43.648 -18.018  1.00  0.89           C  
ATOM   4086  CG  ARG A 283       7.846 -44.945 -18.747  1.00  0.89           C  
ATOM   4087  CD  ARG A 283       6.448 -45.035 -19.335  1.00  0.89           C  
ATOM   4088  NE  ARG A 283       6.169 -44.063 -20.401  1.00  0.89           N  
ATOM   4089  CZ  ARG A 283       5.378 -42.983 -20.298  1.00  0.89           C  
ATOM   4090  NH1 ARG A 283       4.781 -42.672 -19.168  1.00  0.89           N  
ATOM   4091  NH2 ARG A 283       5.211 -42.246 -21.372  1.00  0.89           N  
ATOM   4092  H   ARG A 283       8.665 -41.697 -16.541  1.00  0.89           H  
ATOM   4093  HA  ARG A 283       9.249 -44.398 -16.383  1.00  0.89           H  
ATOM   4094 1HB  ARG A 283       7.250 -43.421 -17.407  1.00  0.89           H  
ATOM   4095 2HB  ARG A 283       8.201 -42.868 -18.777  1.00  0.89           H  
ATOM   4096 1HG  ARG A 283       8.524 -44.994 -19.573  1.00  0.89           H  
ATOM   4097 2HG  ARG A 283       8.009 -45.794 -18.086  1.00  0.89           H  
ATOM   4098 1HD  ARG A 283       6.326 -46.030 -19.761  1.00  0.89           H  
ATOM   4099 2HD  ARG A 283       5.714 -44.895 -18.548  1.00  0.89           H  
ATOM   4100  HE  ARG A 283       6.567 -44.223 -21.333  1.00  0.89           H  
ATOM   4101 1HH1 ARG A 283       4.913 -43.249 -18.353  1.00  0.89           H  
ATOM   4102 2HH1 ARG A 283       4.187 -41.856 -19.120  1.00  0.89           H  
ATOM   4103 1HH2 ARG A 283       5.676 -42.546 -22.239  1.00  0.89           H  
ATOM   4104 2HH2 ARG A 283       4.622 -41.431 -21.353  1.00  0.89           H  
ATOM   4105  N   TYR A 284      11.204 -43.069 -18.715  1.00  0.81           N  
ATOM   4106  CA  TYR A 284      12.306 -43.475 -19.604  1.00  0.81           C  
ATOM   4107  C   TYR A 284      13.618 -43.697 -18.864  1.00  0.81           C  
ATOM   4108  O   TYR A 284      14.609 -44.127 -19.450  1.00  0.81           O  
ATOM   4109  CB  TYR A 284      12.606 -42.427 -20.666  1.00  0.81           C  
ATOM   4110  CG  TYR A 284      11.499 -42.073 -21.556  1.00  0.81           C  
ATOM   4111  CD1 TYR A 284      10.305 -42.744 -21.487  1.00  0.81           C  
ATOM   4112  CD2 TYR A 284      11.687 -41.060 -22.479  1.00  0.81           C  
ATOM   4113  CE1 TYR A 284       9.292 -42.389 -22.319  1.00  0.81           C  
ATOM   4114  CE2 TYR A 284      10.672 -40.715 -23.333  1.00  0.81           C  
ATOM   4115  CZ  TYR A 284       9.471 -41.374 -23.253  1.00  0.81           C  
ATOM   4116  OH  TYR A 284       8.445 -41.032 -24.100  1.00  0.81           O  
ATOM   4117  H   TYR A 284      10.835 -42.132 -18.749  1.00  0.81           H  
ATOM   4118  HA  TYR A 284      12.034 -44.413 -20.091  1.00  0.81           H  
ATOM   4119 1HB  TYR A 284      12.948 -41.528 -20.188  1.00  0.81           H  
ATOM   4120 2HB  TYR A 284      13.429 -42.791 -21.288  1.00  0.81           H  
ATOM   4121  HD1 TYR A 284      10.162 -43.547 -20.771  1.00  0.81           H  
ATOM   4122  HD2 TYR A 284      12.642 -40.537 -22.528  1.00  0.81           H  
ATOM   4123  HE1 TYR A 284       8.362 -42.904 -22.249  1.00  0.81           H  
ATOM   4124  HE2 TYR A 284      10.817 -39.918 -24.063  1.00  0.81           H  
ATOM   4125  HH  TYR A 284       7.669 -41.574 -23.906  1.00  0.81           H  
ATOM   4126  N   TYR A 285      13.658 -43.332 -17.594  1.00  0.76           N  
ATOM   4127  CA  TYR A 285      14.877 -43.427 -16.829  1.00  0.76           C  
ATOM   4128  C   TYR A 285      14.649 -44.415 -15.700  1.00  0.76           C  
ATOM   4129  O   TYR A 285      15.441 -44.514 -14.755  1.00  0.76           O  
ATOM   4130  CB  TYR A 285      15.216 -42.033 -16.342  1.00  0.76           C  
ATOM   4131  CG  TYR A 285      15.308 -41.057 -17.525  1.00  0.76           C  
ATOM   4132  CD1 TYR A 285      14.209 -40.269 -17.817  1.00  0.76           C  
ATOM   4133  CD2 TYR A 285      16.446 -40.968 -18.319  1.00  0.76           C  
ATOM   4134  CE1 TYR A 285      14.228 -39.401 -18.888  1.00  0.76           C  
ATOM   4135  CE2 TYR A 285      16.470 -40.101 -19.408  1.00  0.76           C  
ATOM   4136  CZ  TYR A 285      15.358 -39.317 -19.694  1.00  0.76           C  
ATOM   4137  OH  TYR A 285      15.349 -38.443 -20.779  1.00  0.76           O  
ATOM   4138  H   TYR A 285      12.817 -43.009 -17.113  1.00  0.76           H  
ATOM   4139  HA  TYR A 285      15.678 -43.806 -17.462  1.00  0.76           H  
ATOM   4140 1HB  TYR A 285      14.445 -41.678 -15.651  1.00  0.76           H  
ATOM   4141 2HB  TYR A 285      16.172 -42.035 -15.814  1.00  0.76           H  
ATOM   4142  HD1 TYR A 285      13.324 -40.343 -17.201  1.00  0.76           H  
ATOM   4143  HD2 TYR A 285      17.305 -41.573 -18.097  1.00  0.76           H  
ATOM   4144  HE1 TYR A 285      13.352 -38.790 -19.105  1.00  0.76           H  
ATOM   4145  HE2 TYR A 285      17.361 -40.032 -20.040  1.00  0.76           H  
ATOM   4146  HH  TYR A 285      16.193 -38.512 -21.291  1.00  0.76           H  
ATOM   4147  N   ARG A 286      13.517 -45.119 -15.791  1.00  0.74           N  
ATOM   4148  CA  ARG A 286      13.076 -46.059 -14.785  1.00  0.74           C  
ATOM   4149  C   ARG A 286      13.810 -47.392 -14.844  1.00  0.74           C  
ATOM   4150  O   ARG A 286      13.913 -48.030 -15.892  1.00  0.74           O  
ATOM   4151  CB  ARG A 286      11.586 -46.277 -14.955  1.00  0.74           C  
ATOM   4152  CG  ARG A 286      10.971 -47.110 -13.950  1.00  0.74           C  
ATOM   4153  CD  ARG A 286       9.501 -47.153 -14.079  1.00  0.74           C  
ATOM   4154  NE  ARG A 286       8.896 -45.870 -13.741  1.00  0.74           N  
ATOM   4155  CZ  ARG A 286       7.576 -45.623 -13.717  1.00  0.74           C  
ATOM   4156  NH1 ARG A 286       6.712 -46.578 -13.998  1.00  0.74           N  
ATOM   4157  NH2 ARG A 286       7.150 -44.416 -13.402  1.00  0.74           N  
ATOM   4158  H   ARG A 286      12.905 -45.000 -16.598  1.00  0.74           H  
ATOM   4159  HA  ARG A 286      13.249 -45.612 -13.806  1.00  0.74           H  
ATOM   4160 1HB  ARG A 286      11.079 -45.314 -14.946  1.00  0.74           H  
ATOM   4161 2HB  ARG A 286      11.396 -46.739 -15.923  1.00  0.74           H  
ATOM   4162 1HG  ARG A 286      11.386 -48.100 -14.012  1.00  0.74           H  
ATOM   4163 2HG  ARG A 286      11.202 -46.692 -13.015  1.00  0.74           H  
ATOM   4164 1HD  ARG A 286       9.243 -47.389 -15.110  1.00  0.74           H  
ATOM   4165 2HD  ARG A 286       9.093 -47.915 -13.414  1.00  0.74           H  
ATOM   4166  HE  ARG A 286       9.516 -45.094 -13.516  1.00  0.74           H  
ATOM   4167 1HH1 ARG A 286       7.040 -47.504 -14.230  1.00  0.74           H  
ATOM   4168 2HH1 ARG A 286       5.722 -46.384 -13.969  1.00  0.74           H  
ATOM   4169 1HH2 ARG A 286       7.833 -43.676 -13.176  1.00  0.74           H  
ATOM   4170 2HH2 ARG A 286       6.165 -44.212 -13.367  1.00  0.74           H  
ATOM   4171  N   ALA A 287      14.318 -47.827 -13.701  1.00  0.75           N  
ATOM   4172  CA  ALA A 287      15.012 -49.103 -13.641  1.00  0.75           C  
ATOM   4173  C   ALA A 287      14.022 -50.239 -13.794  1.00  0.75           C  
ATOM   4174  O   ALA A 287      12.885 -50.118 -13.336  1.00  0.75           O  
ATOM   4175  CB  ALA A 287      15.753 -49.246 -12.328  1.00  0.75           C  
ATOM   4176  H   ALA A 287      14.236 -47.258 -12.870  1.00  0.75           H  
ATOM   4177  HA  ALA A 287      15.700 -49.126 -14.462  1.00  0.75           H  
ATOM   4178 1HB  ALA A 287      16.287 -50.185 -12.279  1.00  0.75           H  
ATOM   4179 2HB  ALA A 287      16.464 -48.426 -12.219  1.00  0.75           H  
ATOM   4180 3HB  ALA A 287      15.039 -49.216 -11.545  1.00  0.75           H  
ATOM   4181  N   PRO A 288      14.436 -51.402 -14.331  1.00  0.78           N  
ATOM   4182  CA  PRO A 288      13.629 -52.588 -14.418  1.00  0.78           C  
ATOM   4183  C   PRO A 288      13.210 -53.032 -13.026  1.00  0.78           C  
ATOM   4184  O   PRO A 288      12.112 -53.516 -12.807  1.00  0.78           O  
ATOM   4185  CB  PRO A 288      14.578 -53.571 -15.116  1.00  0.78           C  
ATOM   4186  CG  PRO A 288      15.949 -53.004 -14.899  1.00  0.78           C  
ATOM   4187  CD  PRO A 288      15.751 -51.541 -14.889  1.00  0.78           C  
ATOM   4188  HA  PRO A 288      12.768 -52.388 -15.053  1.00  0.78           H  
ATOM   4189 1HB  PRO A 288      14.463 -54.577 -14.684  1.00  0.78           H  
ATOM   4190 2HB  PRO A 288      14.328 -53.643 -16.179  1.00  0.78           H  
ATOM   4191 1HG  PRO A 288      16.396 -53.401 -13.973  1.00  0.78           H  
ATOM   4192 2HG  PRO A 288      16.616 -53.287 -15.721  1.00  0.78           H  
ATOM   4193 1HD  PRO A 288      16.537 -51.105 -14.288  1.00  0.78           H  
ATOM   4194 2HD  PRO A 288      15.721 -51.154 -15.893  1.00  0.78           H  
ATOM   4195  N   GLU A 289      13.986 -52.690 -12.027  1.00  0.84           N  
ATOM   4196  CA  GLU A 289      13.594 -53.040 -10.680  1.00  0.84           C  
ATOM   4197  C   GLU A 289      12.216 -52.425 -10.352  1.00  0.84           C  
ATOM   4198  O   GLU A 289      11.405 -53.032  -9.645  1.00  0.84           O  
ATOM   4199  CB  GLU A 289      14.672 -52.587  -9.713  1.00  0.84           C  
ATOM   4200  CG  GLU A 289      14.463 -52.980  -8.294  1.00  0.84           C  
ATOM   4201  CD  GLU A 289      15.575 -52.558  -7.429  1.00  0.84           C  
ATOM   4202  OE1 GLU A 289      16.514 -52.073  -7.968  1.00  0.84           O  
ATOM   4203  OE2 GLU A 289      15.507 -52.721  -6.246  1.00  0.84           O  
ATOM   4204  H   GLU A 289      14.875 -52.253 -12.190  1.00  0.84           H  
ATOM   4205  HA  GLU A 289      13.500 -54.124 -10.617  1.00  0.84           H  
ATOM   4206 1HB  GLU A 289      15.633 -52.997 -10.029  1.00  0.84           H  
ATOM   4207 2HB  GLU A 289      14.748 -51.507  -9.753  1.00  0.84           H  
ATOM   4208 1HG  GLU A 289      13.575 -52.514  -7.963  1.00  0.84           H  
ATOM   4209 2HG  GLU A 289      14.341 -54.058  -8.233  1.00  0.84           H  
ATOM   4210  N   LEU A 290      11.934 -51.219 -10.868  1.00  0.92           N  
ATOM   4211  CA  LEU A 290      10.669 -50.557 -10.585  1.00  0.92           C  
ATOM   4212  C   LEU A 290       9.571 -51.162 -11.454  1.00  0.92           C  
ATOM   4213  O   LEU A 290       8.477 -51.496 -11.002  1.00  0.92           O  
ATOM   4214  CB  LEU A 290      10.753 -49.033 -10.874  1.00  0.92           C  
ATOM   4215  CG  LEU A 290      11.369 -48.117  -9.792  1.00  0.92           C  
ATOM   4216  CD1 LEU A 290      12.850 -48.337  -9.768  1.00  0.92           C  
ATOM   4217  CD2 LEU A 290      11.074 -46.641 -10.051  1.00  0.92           C  
ATOM   4218  H   LEU A 290      12.583 -50.772 -11.512  1.00  0.92           H  
ATOM   4219  HA  LEU A 290      10.405 -50.732  -9.550  1.00  0.92           H  
ATOM   4220 1HB  LEU A 290      11.352 -48.918 -11.760  1.00  0.92           H  
ATOM   4221 2HB  LEU A 290       9.751 -48.669 -11.090  1.00  0.92           H  
ATOM   4222  HG  LEU A 290      10.949 -48.391  -8.845  1.00  0.92           H  
ATOM   4223 1HD1 LEU A 290      13.294 -47.722  -8.990  1.00  0.92           H  
ATOM   4224 2HD1 LEU A 290      13.092 -49.369  -9.591  1.00  0.92           H  
ATOM   4225 3HD1 LEU A 290      13.250 -48.048 -10.730  1.00  0.92           H  
ATOM   4226 1HD2 LEU A 290      11.512 -46.049  -9.268  1.00  0.92           H  
ATOM   4227 2HD2 LEU A 290      11.502 -46.345 -10.975  1.00  0.92           H  
ATOM   4228 3HD2 LEU A 290      10.010 -46.467 -10.074  1.00  0.92           H  
ATOM   4229  N   ILE A 291       9.916 -51.376 -12.715  1.00  1.03           N  
ATOM   4230  CA  ILE A 291       8.991 -51.859 -13.736  1.00  1.03           C  
ATOM   4231  C   ILE A 291       8.467 -53.253 -13.429  1.00  1.03           C  
ATOM   4232  O   ILE A 291       7.290 -53.559 -13.616  1.00  1.03           O  
ATOM   4233  CB  ILE A 291       9.703 -51.850 -15.069  1.00  1.03           C  
ATOM   4234  CG1 ILE A 291       9.976 -50.448 -15.406  1.00  1.03           C  
ATOM   4235  CG2 ILE A 291       8.890 -52.515 -16.145  1.00  1.03           C  
ATOM   4236  CD1 ILE A 291      10.907 -50.262 -16.501  1.00  1.03           C  
ATOM   4237  H   ILE A 291      10.872 -51.134 -12.987  1.00  1.03           H  
ATOM   4238  HA  ILE A 291       8.142 -51.176 -13.783  1.00  1.03           H  
ATOM   4239  HB  ILE A 291      10.627 -52.362 -14.969  1.00  1.03           H  
ATOM   4240 1HG1 ILE A 291       9.039 -49.960 -15.661  1.00  1.03           H  
ATOM   4241 2HG1 ILE A 291      10.385 -49.985 -14.530  1.00  1.03           H  
ATOM   4242 1HG2 ILE A 291       9.442 -52.479 -17.074  1.00  1.03           H  
ATOM   4243 2HG2 ILE A 291       8.704 -53.547 -15.868  1.00  1.03           H  
ATOM   4244 3HG2 ILE A 291       7.939 -51.996 -16.269  1.00  1.03           H  
ATOM   4245 1HD1 ILE A 291      11.065 -49.199 -16.667  1.00  1.03           H  
ATOM   4246 2HD1 ILE A 291      11.851 -50.717 -16.246  1.00  1.03           H  
ATOM   4247 3HD1 ILE A 291      10.504 -50.725 -17.399  1.00  1.03           H  
ATOM   4248  N   PHE A 292       9.371 -54.096 -12.962  1.00  1.16           N  
ATOM   4249  CA  PHE A 292       9.116 -55.483 -12.631  1.00  1.16           C  
ATOM   4250  C   PHE A 292       8.461 -55.691 -11.245  1.00  1.16           C  
ATOM   4251  O   PHE A 292       8.233 -56.838 -10.852  1.00  1.16           O  
ATOM   4252  CB  PHE A 292      10.442 -56.229 -12.722  1.00  1.16           C  
ATOM   4253  CG  PHE A 292      10.984 -56.486 -14.196  1.00  1.16           C  
ATOM   4254  CD1 PHE A 292      11.542 -55.500 -14.995  1.00  1.16           C  
ATOM   4255  CD2 PHE A 292      11.021 -57.735 -14.690  1.00  1.16           C  
ATOM   4256  CE1 PHE A 292      12.087 -55.765 -16.229  1.00  1.16           C  
ATOM   4257  CE2 PHE A 292      11.572 -58.010 -15.942  1.00  1.16           C  
ATOM   4258  CZ  PHE A 292      12.103 -57.023 -16.700  1.00  1.16           C  
ATOM   4259  H   PHE A 292      10.321 -53.758 -12.845  1.00  1.16           H  
ATOM   4260  HA  PHE A 292       8.443 -55.888 -13.386  1.00  1.16           H  
ATOM   4261 1HB  PHE A 292      11.201 -55.685 -12.163  1.00  1.16           H  
ATOM   4262 2HB  PHE A 292      10.337 -57.199 -12.230  1.00  1.16           H  
ATOM   4263  HD1 PHE A 292      11.535 -54.517 -14.659  1.00  1.16           H  
ATOM   4264  HD2 PHE A 292      10.617 -58.531 -14.075  1.00  1.16           H  
ATOM   4265  HE1 PHE A 292      12.501 -54.960 -16.827  1.00  1.16           H  
ATOM   4266  HE2 PHE A 292      11.581 -59.031 -16.322  1.00  1.16           H  
ATOM   4267  HZ  PHE A 292      12.533 -57.243 -17.680  1.00  1.16           H  
ATOM   4268  N   GLY A 293       8.133 -54.609 -10.505  1.00  1.28           N  
ATOM   4269  CA  GLY A 293       7.418 -54.761  -9.230  1.00  1.28           C  
ATOM   4270  C   GLY A 293       8.167 -54.747  -7.878  1.00  1.28           C  
ATOM   4271  O   GLY A 293       7.581 -55.153  -6.874  1.00  1.28           O  
ATOM   4272  H   GLY A 293       8.334 -53.662 -10.831  1.00  1.28           H  
ATOM   4273 1HA  GLY A 293       6.673 -53.967  -9.192  1.00  1.28           H  
ATOM   4274 2HA  GLY A 293       6.842 -55.682  -9.284  1.00  1.28           H  
ATOM   4275  N   ALA A 294       9.425 -54.329  -7.799  1.00  1.36           N  
ATOM   4276  CA  ALA A 294      10.102 -54.303  -6.490  1.00  1.36           C  
ATOM   4277  C   ALA A 294       9.436 -53.292  -5.557  1.00  1.36           C  
ATOM   4278  O   ALA A 294       8.726 -52.398  -6.018  1.00  1.36           O  
ATOM   4279  CB  ALA A 294      11.557 -53.944  -6.635  1.00  1.36           C  
ATOM   4280  H   ALA A 294       9.936 -53.990  -8.618  1.00  1.36           H  
ATOM   4281  HA  ALA A 294      10.023 -55.294  -6.044  1.00  1.36           H  
ATOM   4282 1HB  ALA A 294      12.049 -53.942  -5.660  1.00  1.36           H  
ATOM   4283 2HB  ALA A 294      12.052 -54.656  -7.289  1.00  1.36           H  
ATOM   4284 3HB  ALA A 294      11.612 -52.974  -7.061  1.00  1.36           H  
ATOM   4285  N   THR A 295       9.602 -53.448  -4.243  1.00  1.39           N  
ATOM   4286  CA  THR A 295       9.060 -52.433  -3.330  1.00  1.39           C  
ATOM   4287  C   THR A 295      10.159 -51.747  -2.496  1.00  1.39           C  
ATOM   4288  O   THR A 295      10.036 -50.568  -2.131  1.00  1.39           O  
ATOM   4289  CB  THR A 295       8.016 -53.076  -2.407  1.00  1.39           C  
ATOM   4290  OG1 THR A 295       8.630 -54.111  -1.625  1.00  1.39           O  
ATOM   4291  CG2 THR A 295       6.901 -53.690  -3.249  1.00  1.39           C  
ATOM   4292  H   THR A 295      10.128 -54.233  -3.896  1.00  1.39           H  
ATOM   4293  HA  THR A 295       8.561 -51.665  -3.917  1.00  1.39           H  
ATOM   4294  HB  THR A 295       7.595 -52.322  -1.743  1.00  1.39           H  
ATOM   4295  HG1 THR A 295       9.076 -53.715  -0.871  1.00  1.39           H  
ATOM   4296 1HG2 THR A 295       6.159 -54.147  -2.598  1.00  1.39           H  
ATOM   4297 2HG2 THR A 295       6.430 -52.910  -3.848  1.00  1.39           H  
ATOM   4298 3HG2 THR A 295       7.315 -54.451  -3.912  1.00  1.39           H  
ATOM   4299  N   ASP A 296      11.242 -52.496  -2.258  1.00  1.34           N  
ATOM   4300  CA  ASP A 296      12.436 -52.111  -1.490  1.00  1.34           C  
ATOM   4301  C   ASP A 296      13.554 -51.721  -2.447  1.00  1.34           C  
ATOM   4302  O   ASP A 296      14.125 -52.593  -3.097  1.00  1.34           O  
ATOM   4303  CB  ASP A 296      12.891 -53.290  -0.598  1.00  1.34           C  
ATOM   4304  CG  ASP A 296      14.163 -53.035   0.304  1.00  1.34           C  
ATOM   4305  OD1 ASP A 296      14.791 -52.032   0.146  1.00  1.34           O  
ATOM   4306  OD2 ASP A 296      14.487 -53.883   1.122  1.00  1.34           O  
ATOM   4307  H   ASP A 296      11.227 -53.431  -2.623  1.00  1.34           H  
ATOM   4308  HA  ASP A 296      12.196 -51.248  -0.866  1.00  1.34           H  
ATOM   4309 1HB  ASP A 296      12.067 -53.572   0.059  1.00  1.34           H  
ATOM   4310 2HB  ASP A 296      13.097 -54.152  -1.234  1.00  1.34           H  
ATOM   4311  N   TYR A 297      13.847 -50.429  -2.566  1.00  1.23           N  
ATOM   4312  CA  TYR A 297      14.830 -49.984  -3.547  1.00  1.23           C  
ATOM   4313  C   TYR A 297      16.014 -49.329  -2.872  1.00  1.23           C  
ATOM   4314  O   TYR A 297      15.897 -48.859  -1.748  1.00  1.23           O  
ATOM   4315  CB  TYR A 297      14.211 -48.970  -4.465  1.00  1.23           C  
ATOM   4316  CG  TYR A 297      13.031 -49.444  -5.204  1.00  1.23           C  
ATOM   4317  CD1 TYR A 297      11.786 -49.392  -4.620  1.00  1.23           C  
ATOM   4318  CD2 TYR A 297      13.160 -49.891  -6.453  1.00  1.23           C  
ATOM   4319  CE1 TYR A 297      10.693 -49.751  -5.313  1.00  1.23           C  
ATOM   4320  CE2 TYR A 297      12.072 -50.262  -7.128  1.00  1.23           C  
ATOM   4321  CZ  TYR A 297      10.847 -50.179  -6.577  1.00  1.23           C  
ATOM   4322  OH  TYR A 297       9.773 -50.519  -7.300  1.00  1.23           O  
ATOM   4323  H   TYR A 297      13.366 -49.732  -1.996  1.00  1.23           H  
ATOM   4324  HA  TYR A 297      15.190 -50.842  -4.117  1.00  1.23           H  
ATOM   4325 1HB  TYR A 297      13.934 -48.093  -3.903  1.00  1.23           H  
ATOM   4326 2HB  TYR A 297      14.954 -48.659  -5.186  1.00  1.23           H  
ATOM   4327  HD1 TYR A 297      11.677 -49.054  -3.601  1.00  1.23           H  
ATOM   4328  HD2 TYR A 297      14.135 -49.947  -6.909  1.00  1.23           H  
ATOM   4329  HE1 TYR A 297       9.703 -49.693  -4.860  1.00  1.23           H  
ATOM   4330  HE2 TYR A 297      12.173 -50.623  -8.121  1.00  1.23           H  
ATOM   4331  HH  TYR A 297       9.161 -51.010  -6.753  1.00  1.23           H  
ATOM   4332  N   THR A 298      17.147 -49.298  -3.563  1.00  1.10           N  
ATOM   4333  CA  THR A 298      18.354 -48.664  -3.042  1.00  1.10           C  
ATOM   4334  C   THR A 298      18.870 -47.624  -4.007  1.00  1.10           C  
ATOM   4335  O   THR A 298      18.276 -47.372  -5.056  1.00  1.10           O  
ATOM   4336  CB  THR A 298      19.498 -49.672  -2.798  1.00  1.10           C  
ATOM   4337  OG1 THR A 298      20.023 -50.160  -4.069  1.00  1.10           O  
ATOM   4338  CG2 THR A 298      18.980 -50.840  -1.974  1.00  1.10           C  
ATOM   4339  H   THR A 298      17.168 -49.728  -4.479  1.00  1.10           H  
ATOM   4340  HA  THR A 298      18.118 -48.166  -2.104  1.00  1.10           H  
ATOM   4341  HB  THR A 298      20.302 -49.191  -2.242  1.00  1.10           H  
ATOM   4342  HG1 THR A 298      20.701 -50.833  -3.886  1.00  1.10           H  
ATOM   4343 1HG2 THR A 298      19.788 -51.546  -1.790  1.00  1.10           H  
ATOM   4344 2HG2 THR A 298      18.595 -50.469  -1.021  1.00  1.10           H  
ATOM   4345 3HG2 THR A 298      18.177 -51.344  -2.514  1.00  1.10           H  
ATOM   4346  N   SER A 299      20.025 -47.076  -3.671  1.00  0.97           N  
ATOM   4347  CA  SER A 299      20.732 -46.083  -4.461  1.00  0.97           C  
ATOM   4348  C   SER A 299      21.115 -46.585  -5.856  1.00  0.97           C  
ATOM   4349  O   SER A 299      21.365 -45.792  -6.772  1.00  0.97           O  
ATOM   4350  CB  SER A 299      21.965 -45.699  -3.703  1.00  0.97           C  
ATOM   4351  OG  SER A 299      22.842 -46.785  -3.587  1.00  0.97           O  
ATOM   4352  H   SER A 299      20.435 -47.350  -2.792  1.00  0.97           H  
ATOM   4353  HA  SER A 299      20.092 -45.207  -4.576  1.00  0.97           H  
ATOM   4354 1HB  SER A 299      22.441 -44.923  -4.212  1.00  0.97           H  
ATOM   4355 2HB  SER A 299      21.692 -45.325  -2.716  1.00  0.97           H  
ATOM   4356  HG  SER A 299      23.634 -46.440  -3.163  1.00  0.97           H  
ATOM   4357  N   SER A 300      21.097 -47.906  -6.051  1.00  0.86           N  
ATOM   4358  CA  SER A 300      21.416 -48.494  -7.339  1.00  0.86           C  
ATOM   4359  C   SER A 300      20.432 -48.040  -8.432  1.00  0.86           C  
ATOM   4360  O   SER A 300      20.735 -48.127  -9.628  1.00  0.86           O  
ATOM   4361  CB  SER A 300      21.391 -49.984  -7.193  1.00  0.86           C  
ATOM   4362  OG  SER A 300      20.108 -50.393  -6.873  1.00  0.86           O  
ATOM   4363  H   SER A 300      20.842 -48.534  -5.283  1.00  0.86           H  
ATOM   4364  HA  SER A 300      22.423 -48.183  -7.622  1.00  0.86           H  
ATOM   4365 1HB  SER A 300      21.711 -50.455  -8.114  1.00  0.86           H  
ATOM   4366 2HB  SER A 300      22.080 -50.293  -6.409  1.00  0.86           H  
ATOM   4367  HG  SER A 300      19.993 -50.208  -5.921  1.00  0.86           H  
ATOM   4368  N   ILE A 301      19.259 -47.537  -8.026  1.00  0.77           N  
ATOM   4369  CA  ILE A 301      18.287 -47.041  -8.980  1.00  0.77           C  
ATOM   4370  C   ILE A 301      18.814 -45.762  -9.604  1.00  0.77           C  
ATOM   4371  O   ILE A 301      18.640 -45.530 -10.802  1.00  0.77           O  
ATOM   4372  CB  ILE A 301      16.937 -46.750  -8.314  1.00  0.77           C  
ATOM   4373  CG1 ILE A 301      16.387 -48.010  -7.766  1.00  0.77           C  
ATOM   4374  CG2 ILE A 301      15.961 -46.110  -9.330  1.00  0.77           C  
ATOM   4375  CD1 ILE A 301      16.232 -49.027  -8.784  1.00  0.77           C  
ATOM   4376  H   ILE A 301      19.041 -47.497  -7.029  1.00  0.77           H  
ATOM   4377  HA  ILE A 301      18.145 -47.782  -9.763  1.00  0.77           H  
ATOM   4378  HB  ILE A 301      17.092 -46.066  -7.477  1.00  0.77           H  
ATOM   4379 1HG1 ILE A 301      17.046 -48.393  -6.988  1.00  0.77           H  
ATOM   4380 2HG1 ILE A 301      15.420 -47.812  -7.337  1.00  0.77           H  
ATOM   4381 1HG2 ILE A 301      15.015 -45.895  -8.846  1.00  0.77           H  
ATOM   4382 2HG2 ILE A 301      16.391 -45.176  -9.704  1.00  0.77           H  
ATOM   4383 3HG2 ILE A 301      15.797 -46.787 -10.163  1.00  0.77           H  
ATOM   4384 1HD1 ILE A 301      15.819 -49.897  -8.344  1.00  0.77           H  
ATOM   4385 2HD1 ILE A 301      15.581 -48.659  -9.526  1.00  0.77           H  
ATOM   4386 3HD1 ILE A 301      17.198 -49.266  -9.224  1.00  0.77           H  
ATOM   4387  N   ASP A 302      19.446 -44.914  -8.790  1.00  0.71           N  
ATOM   4388  CA  ASP A 302      19.966 -43.655  -9.283  1.00  0.71           C  
ATOM   4389  C   ASP A 302      21.073 -43.925 -10.282  1.00  0.71           C  
ATOM   4390  O   ASP A 302      21.218 -43.212 -11.272  1.00  0.71           O  
ATOM   4391  CB  ASP A 302      20.516 -42.813  -8.155  1.00  0.71           C  
ATOM   4392  CG  ASP A 302      19.496 -42.256  -7.232  1.00  0.71           C  
ATOM   4393  OD1 ASP A 302      18.329 -42.311  -7.510  1.00  0.71           O  
ATOM   4394  OD2 ASP A 302      19.910 -41.742  -6.211  1.00  0.71           O  
ATOM   4395  H   ASP A 302      19.630 -45.180  -7.828  1.00  0.71           H  
ATOM   4396  HA  ASP A 302      19.162 -43.114  -9.784  1.00  0.71           H  
ATOM   4397 1HB  ASP A 302      21.194 -43.424  -7.577  1.00  0.71           H  
ATOM   4398 2HB  ASP A 302      21.101 -42.002  -8.564  1.00  0.71           H  
ATOM   4399  N   VAL A 303      21.838 -44.985 -10.022  1.00  0.67           N  
ATOM   4400  CA  VAL A 303      22.921 -45.381 -10.911  1.00  0.67           C  
ATOM   4401  C   VAL A 303      22.365 -45.767 -12.278  1.00  0.67           C  
ATOM   4402  O   VAL A 303      22.879 -45.326 -13.310  1.00  0.67           O  
ATOM   4403  CB  VAL A 303      23.678 -46.562 -10.324  1.00  0.67           C  
ATOM   4404  CG1 VAL A 303      24.650 -47.085 -11.322  1.00  0.67           C  
ATOM   4405  CG2 VAL A 303      24.375 -46.137  -9.059  1.00  0.67           C  
ATOM   4406  H   VAL A 303      21.660 -45.503  -9.159  1.00  0.67           H  
ATOM   4407  HA  VAL A 303      23.606 -44.541 -11.026  1.00  0.67           H  
ATOM   4408  HB  VAL A 303      22.986 -47.356 -10.114  1.00  0.67           H  
ATOM   4409 1HG1 VAL A 303      25.163 -47.933 -10.918  1.00  0.67           H  
ATOM   4410 2HG1 VAL A 303      24.129 -47.389 -12.234  1.00  0.67           H  
ATOM   4411 3HG1 VAL A 303      25.353 -46.304 -11.535  1.00  0.67           H  
ATOM   4412 1HG2 VAL A 303      24.909 -46.991  -8.639  1.00  0.67           H  
ATOM   4413 2HG2 VAL A 303      25.080 -45.343  -9.293  1.00  0.67           H  
ATOM   4414 3HG2 VAL A 303      23.638 -45.776  -8.337  1.00  0.67           H  
ATOM   4415  N   TRP A 304      21.291 -46.565 -12.282  1.00  0.64           N  
ATOM   4416  CA  TRP A 304      20.619 -46.924 -13.530  1.00  0.64           C  
ATOM   4417  C   TRP A 304      20.225 -45.667 -14.283  1.00  0.64           C  
ATOM   4418  O   TRP A 304      20.534 -45.508 -15.470  1.00  0.64           O  
ATOM   4419  CB  TRP A 304      19.346 -47.734 -13.284  1.00  0.64           C  
ATOM   4420  CG  TRP A 304      18.537 -47.970 -14.559  1.00  0.64           C  
ATOM   4421  CD1 TRP A 304      17.636 -47.102 -15.109  1.00  0.64           C  
ATOM   4422  CD2 TRP A 304      18.520 -49.127 -15.411  1.00  0.64           C  
ATOM   4423  NE1 TRP A 304      17.096 -47.640 -16.249  1.00  0.64           N  
ATOM   4424  CE2 TRP A 304      17.621 -48.857 -16.454  1.00  0.64           C  
ATOM   4425  CE3 TRP A 304      19.167 -50.340 -15.384  1.00  0.64           C  
ATOM   4426  CZ2 TRP A 304      17.380 -49.752 -17.456  1.00  0.64           C  
ATOM   4427  CZ3 TRP A 304      18.904 -51.238 -16.386  1.00  0.64           C  
ATOM   4428  CH2 TRP A 304      18.041 -50.943 -17.403  1.00  0.64           C  
ATOM   4429  H   TRP A 304      20.938 -46.931 -11.396  1.00  0.64           H  
ATOM   4430  HA  TRP A 304      21.307 -47.504 -14.141  1.00  0.64           H  
ATOM   4431 1HB  TRP A 304      19.610 -48.697 -12.851  1.00  0.64           H  
ATOM   4432 2HB  TRP A 304      18.715 -47.221 -12.574  1.00  0.64           H  
ATOM   4433  HD1 TRP A 304      17.382 -46.125 -14.708  1.00  0.64           H  
ATOM   4434  HE1 TRP A 304      16.405 -47.212 -16.858  1.00  0.64           H  
ATOM   4435  HE3 TRP A 304      19.868 -50.587 -14.587  1.00  0.64           H  
ATOM   4436  HZ2 TRP A 304      16.681 -49.543 -18.263  1.00  0.64           H  
ATOM   4437  HZ3 TRP A 304      19.411 -52.195 -16.343  1.00  0.64           H  
ATOM   4438  HH2 TRP A 304      17.864 -51.672 -18.175  1.00  0.64           H  
ATOM   4439  N   SER A 305      19.528 -44.770 -13.590  1.00  0.63           N  
ATOM   4440  CA  SER A 305      19.054 -43.558 -14.229  1.00  0.63           C  
ATOM   4441  C   SER A 305      20.224 -42.731 -14.762  1.00  0.63           C  
ATOM   4442  O   SER A 305      20.155 -42.201 -15.873  1.00  0.63           O  
ATOM   4443  CB  SER A 305      18.231 -42.760 -13.257  1.00  0.63           C  
ATOM   4444  OG  SER A 305      17.044 -43.431 -12.902  1.00  0.63           O  
ATOM   4445  H   SER A 305      19.307 -44.948 -12.607  1.00  0.63           H  
ATOM   4446  HA  SER A 305      18.413 -43.836 -15.066  1.00  0.63           H  
ATOM   4447 1HB  SER A 305      18.817 -42.553 -12.365  1.00  0.63           H  
ATOM   4448 2HB  SER A 305      17.980 -41.825 -13.718  1.00  0.63           H  
ATOM   4449  HG  SER A 305      16.605 -43.712 -13.738  1.00  0.63           H  
ATOM   4450  N   ALA A 306      21.319 -42.642 -13.999  1.00  0.62           N  
ATOM   4451  CA  ALA A 306      22.495 -41.909 -14.444  1.00  0.62           C  
ATOM   4452  C   ALA A 306      23.049 -42.531 -15.722  1.00  0.62           C  
ATOM   4453  O   ALA A 306      23.452 -41.815 -16.642  1.00  0.62           O  
ATOM   4454  CB  ALA A 306      23.548 -41.906 -13.356  1.00  0.62           C  
ATOM   4455  H   ALA A 306      21.327 -43.074 -13.079  1.00  0.62           H  
ATOM   4456  HA  ALA A 306      22.193 -40.886 -14.663  1.00  0.62           H  
ATOM   4457 1HB  ALA A 306      24.415 -41.345 -13.673  1.00  0.62           H  
ATOM   4458 2HB  ALA A 306      23.133 -41.454 -12.463  1.00  0.62           H  
ATOM   4459 3HB  ALA A 306      23.839 -42.929 -13.143  1.00  0.62           H  
ATOM   4460  N   GLY A 307      23.022 -43.869 -15.796  1.00  0.62           N  
ATOM   4461  CA  GLY A 307      23.464 -44.600 -16.974  1.00  0.62           C  
ATOM   4462  C   GLY A 307      22.610 -44.250 -18.174  1.00  0.62           C  
ATOM   4463  O   GLY A 307      23.124 -44.093 -19.283  1.00  0.62           O  
ATOM   4464  H   GLY A 307      22.700 -44.403 -14.986  1.00  0.62           H  
ATOM   4465 1HA  GLY A 307      24.499 -44.362 -17.192  1.00  0.62           H  
ATOM   4466 2HA  GLY A 307      23.400 -45.669 -16.776  1.00  0.62           H  
ATOM   4467  N   CYS A 308      21.306 -44.083 -17.947  1.00  0.62           N  
ATOM   4468  CA  CYS A 308      20.399 -43.716 -19.019  1.00  0.62           C  
ATOM   4469  C   CYS A 308      20.723 -42.305 -19.501  1.00  0.62           C  
ATOM   4470  O   CYS A 308      20.724 -42.054 -20.709  1.00  0.62           O  
ATOM   4471  CB  CYS A 308      18.953 -43.770 -18.559  1.00  0.62           C  
ATOM   4472  SG  CYS A 308      18.371 -45.365 -18.208  1.00  0.62           S  
ATOM   4473  H   CYS A 308      20.949 -44.255 -17.006  1.00  0.62           H  
ATOM   4474  HA  CYS A 308      20.533 -44.413 -19.840  1.00  0.62           H  
ATOM   4475 1HB  CYS A 308      18.828 -43.175 -17.671  1.00  0.62           H  
ATOM   4476 2HB  CYS A 308      18.312 -43.347 -19.335  1.00  0.62           H  
ATOM   4477  HG  CYS A 308      19.209 -45.599 -17.169  1.00  0.62           H  
ATOM   4478  N   VAL A 309      21.058 -41.397 -18.563  1.00  0.63           N  
ATOM   4479  CA  VAL A 309      21.437 -40.029 -18.929  1.00  0.63           C  
ATOM   4480  C   VAL A 309      22.684 -40.073 -19.795  1.00  0.63           C  
ATOM   4481  O   VAL A 309      22.729 -39.435 -20.847  1.00  0.63           O  
ATOM   4482  CB  VAL A 309      21.713 -39.141 -17.694  1.00  0.63           C  
ATOM   4483  CG1 VAL A 309      22.329 -37.804 -18.151  1.00  0.63           C  
ATOM   4484  CG2 VAL A 309      20.437 -38.890 -16.917  1.00  0.63           C  
ATOM   4485  H   VAL A 309      21.016 -41.667 -17.578  1.00  0.63           H  
ATOM   4486  HA  VAL A 309      20.622 -39.585 -19.504  1.00  0.63           H  
ATOM   4487  HB  VAL A 309      22.435 -39.633 -17.057  1.00  0.63           H  
ATOM   4488 1HG1 VAL A 309      22.547 -37.192 -17.282  1.00  0.63           H  
ATOM   4489 2HG1 VAL A 309      23.255 -38.001 -18.691  1.00  0.63           H  
ATOM   4490 3HG1 VAL A 309      21.638 -37.276 -18.799  1.00  0.63           H  
ATOM   4491 1HG2 VAL A 309      20.659 -38.268 -16.057  1.00  0.63           H  
ATOM   4492 2HG2 VAL A 309      19.742 -38.392 -17.546  1.00  0.63           H  
ATOM   4493 3HG2 VAL A 309      20.011 -39.833 -16.582  1.00  0.63           H  
ATOM   4494  N   LEU A 310      23.676 -40.870 -19.397  1.00  0.65           N  
ATOM   4495  CA  LEU A 310      24.871 -41.008 -20.209  1.00  0.65           C  
ATOM   4496  C   LEU A 310      24.534 -41.539 -21.573  1.00  0.65           C  
ATOM   4497  O   LEU A 310      24.988 -40.996 -22.579  1.00  0.65           O  
ATOM   4498  CB  LEU A 310      25.922 -41.892 -19.548  1.00  0.65           C  
ATOM   4499  CG  LEU A 310      27.154 -42.224 -20.430  1.00  0.65           C  
ATOM   4500  CD1 LEU A 310      27.833 -41.003 -20.912  1.00  0.65           C  
ATOM   4501  CD2 LEU A 310      28.160 -43.068 -19.612  1.00  0.65           C  
ATOM   4502  H   LEU A 310      23.593 -41.367 -18.507  1.00  0.65           H  
ATOM   4503  HA  LEU A 310      25.311 -40.023 -20.334  1.00  0.65           H  
ATOM   4504 1HB  LEU A 310      26.264 -41.421 -18.683  1.00  0.65           H  
ATOM   4505 2HB  LEU A 310      25.448 -42.834 -19.258  1.00  0.65           H  
ATOM   4506  HG  LEU A 310      26.816 -42.753 -21.287  1.00  0.65           H  
ATOM   4507 1HD1 LEU A 310      28.670 -41.292 -21.545  1.00  0.65           H  
ATOM   4508 2HD1 LEU A 310      27.127 -40.416 -21.490  1.00  0.65           H  
ATOM   4509 3HD1 LEU A 310      28.196 -40.427 -20.123  1.00  0.65           H  
ATOM   4510 1HD2 LEU A 310      29.019 -43.322 -20.243  1.00  0.65           H  
ATOM   4511 2HD2 LEU A 310      28.496 -42.494 -18.753  1.00  0.65           H  
ATOM   4512 3HD2 LEU A 310      27.687 -43.987 -19.264  1.00  0.65           H  
ATOM   4513  N   ALA A 311      23.738 -42.595 -21.634  1.00  0.67           N  
ATOM   4514  CA  ALA A 311      23.434 -43.121 -22.937  1.00  0.67           C  
ATOM   4515  C   ALA A 311      22.771 -42.050 -23.802  1.00  0.67           C  
ATOM   4516  O   ALA A 311      23.160 -41.882 -24.957  1.00  0.67           O  
ATOM   4517  CB  ALA A 311      22.535 -44.326 -22.810  1.00  0.67           C  
ATOM   4518  H   ALA A 311      23.372 -43.031 -20.793  1.00  0.67           H  
ATOM   4519  HA  ALA A 311      24.367 -43.410 -23.402  1.00  0.67           H  
ATOM   4520 1HB  ALA A 311      22.326 -44.733 -23.797  1.00  0.67           H  
ATOM   4521 2HB  ALA A 311      23.019 -45.081 -22.192  1.00  0.67           H  
ATOM   4522 3HB  ALA A 311      21.609 -44.019 -22.341  1.00  0.67           H  
ATOM   4523  N   GLU A 312      21.842 -41.268 -23.240  1.00  0.69           N  
ATOM   4524  CA  GLU A 312      21.203 -40.206 -24.009  1.00  0.69           C  
ATOM   4525  C   GLU A 312      22.219 -39.167 -24.486  1.00  0.69           C  
ATOM   4526  O   GLU A 312      22.153 -38.699 -25.628  1.00  0.69           O  
ATOM   4527  CB  GLU A 312      20.057 -39.558 -23.219  1.00  0.69           C  
ATOM   4528  CG  GLU A 312      19.343 -38.412 -23.966  1.00  0.69           C  
ATOM   4529  CD  GLU A 312      18.051 -37.944 -23.316  1.00  0.69           C  
ATOM   4530  OE1 GLU A 312      17.635 -38.530 -22.331  1.00  0.69           O  
ATOM   4531  OE2 GLU A 312      17.472 -37.001 -23.821  1.00  0.69           O  
ATOM   4532  H   GLU A 312      21.554 -41.433 -22.277  1.00  0.69           H  
ATOM   4533  HA  GLU A 312      20.761 -40.660 -24.891  1.00  0.69           H  
ATOM   4534 1HB  GLU A 312      19.317 -40.317 -22.967  1.00  0.69           H  
ATOM   4535 2HB  GLU A 312      20.444 -39.161 -22.278  1.00  0.69           H  
ATOM   4536 1HG  GLU A 312      20.030 -37.567 -24.001  1.00  0.69           H  
ATOM   4537 2HG  GLU A 312      19.154 -38.707 -24.978  1.00  0.69           H  
ATOM   4538  N   LEU A 313      23.192 -38.824 -23.641  1.00  0.73           N  
ATOM   4539  CA  LEU A 313      24.204 -37.846 -24.024  1.00  0.73           C  
ATOM   4540  C   LEU A 313      25.030 -38.335 -25.227  1.00  0.73           C  
ATOM   4541  O   LEU A 313      25.401 -37.555 -26.110  1.00  0.73           O  
ATOM   4542  CB  LEU A 313      25.169 -37.586 -22.855  1.00  0.73           C  
ATOM   4543  CG  LEU A 313      24.655 -36.843 -21.600  1.00  0.73           C  
ATOM   4544  CD1 LEU A 313      25.727 -36.871 -20.491  1.00  0.73           C  
ATOM   4545  CD2 LEU A 313      24.368 -35.452 -21.941  1.00  0.73           C  
ATOM   4546  H   LEU A 313      23.203 -39.228 -22.703  1.00  0.73           H  
ATOM   4547  HA  LEU A 313      23.695 -36.924 -24.293  1.00  0.73           H  
ATOM   4548 1HB  LEU A 313      25.566 -38.540 -22.526  1.00  0.73           H  
ATOM   4549 2HB  LEU A 313      25.975 -37.011 -23.235  1.00  0.73           H  
ATOM   4550  HG  LEU A 313      23.763 -37.320 -21.236  1.00  0.73           H  
ATOM   4551 1HD1 LEU A 313      25.355 -36.346 -19.611  1.00  0.73           H  
ATOM   4552 2HD1 LEU A 313      25.954 -37.891 -20.224  1.00  0.73           H  
ATOM   4553 3HD1 LEU A 313      26.626 -36.385 -20.843  1.00  0.73           H  
ATOM   4554 1HD2 LEU A 313      24.030 -34.960 -21.067  1.00  0.73           H  
ATOM   4555 2HD2 LEU A 313      25.277 -34.982 -22.289  1.00  0.73           H  
ATOM   4556 3HD2 LEU A 313      23.601 -35.410 -22.713  1.00  0.73           H  
ATOM   4557  N   LEU A 314      25.294 -39.644 -25.256  1.00  0.76           N  
ATOM   4558  CA  LEU A 314      26.083 -40.290 -26.303  1.00  0.76           C  
ATOM   4559  C   LEU A 314      25.274 -40.575 -27.579  1.00  0.76           C  
ATOM   4560  O   LEU A 314      25.813 -40.528 -28.686  1.00  0.76           O  
ATOM   4561  CB  LEU A 314      26.591 -41.622 -25.766  1.00  0.76           C  
ATOM   4562  CG  LEU A 314      27.549 -41.571 -24.584  1.00  0.76           C  
ATOM   4563  CD1 LEU A 314      27.746 -42.987 -24.074  1.00  0.76           C  
ATOM   4564  CD2 LEU A 314      28.854 -40.942 -24.998  1.00  0.76           C  
ATOM   4565  H   LEU A 314      24.958 -40.214 -24.476  1.00  0.76           H  
ATOM   4566  HA  LEU A 314      26.922 -39.640 -26.554  1.00  0.76           H  
ATOM   4567 1HB  LEU A 314      25.729 -42.177 -25.441  1.00  0.76           H  
ATOM   4568 2HB  LEU A 314      27.072 -42.171 -26.572  1.00  0.76           H  
ATOM   4569  HG  LEU A 314      27.113 -40.986 -23.793  1.00  0.76           H  
ATOM   4570 1HD1 LEU A 314      28.396 -42.981 -23.215  1.00  0.76           H  
ATOM   4571 2HD1 LEU A 314      26.783 -43.385 -23.784  1.00  0.76           H  
ATOM   4572 3HD1 LEU A 314      28.172 -43.607 -24.849  1.00  0.76           H  
ATOM   4573 1HD2 LEU A 314      29.535 -40.918 -24.148  1.00  0.76           H  
ATOM   4574 2HD2 LEU A 314      29.294 -41.516 -25.789  1.00  0.76           H  
ATOM   4575 3HD2 LEU A 314      28.667 -39.927 -25.350  1.00  0.76           H  
ATOM   4576  N   LEU A 315      23.984 -40.887 -27.419  1.00  0.78           N  
ATOM   4577  CA  LEU A 315      23.093 -41.238 -28.529  1.00  0.78           C  
ATOM   4578  C   LEU A 315      22.452 -40.025 -29.211  1.00  0.78           C  
ATOM   4579  O   LEU A 315      22.206 -40.046 -30.422  1.00  0.78           O  
ATOM   4580  CB  LEU A 315      21.960 -42.134 -28.005  1.00  0.78           C  
ATOM   4581  CG  LEU A 315      22.357 -43.511 -27.447  1.00  0.78           C  
ATOM   4582  CD1 LEU A 315      21.143 -44.160 -26.762  1.00  0.78           C  
ATOM   4583  CD2 LEU A 315      22.849 -44.367 -28.555  1.00  0.78           C  
ATOM   4584  H   LEU A 315      23.609 -40.930 -26.474  1.00  0.78           H  
ATOM   4585  HA  LEU A 315      23.672 -41.788 -29.268  1.00  0.78           H  
ATOM   4586 1HB  LEU A 315      21.439 -41.597 -27.206  1.00  0.78           H  
ATOM   4587 2HB  LEU A 315      21.264 -42.309 -28.808  1.00  0.78           H  
ATOM   4588  HG  LEU A 315      23.134 -43.399 -26.730  1.00  0.78           H  
ATOM   4589 1HD1 LEU A 315      21.428 -45.130 -26.361  1.00  0.78           H  
ATOM   4590 2HD1 LEU A 315      20.804 -43.512 -25.946  1.00  0.78           H  
ATOM   4591 3HD1 LEU A 315      20.338 -44.284 -27.481  1.00  0.78           H  
ATOM   4592 1HD2 LEU A 315      23.125 -45.335 -28.153  1.00  0.78           H  
ATOM   4593 2HD2 LEU A 315      22.066 -44.498 -29.299  1.00  0.78           H  
ATOM   4594 3HD2 LEU A 315      23.715 -43.899 -29.022  1.00  0.78           H  
ATOM   4595  N   GLY A 316      22.132 -38.985 -28.430  1.00  0.80           N  
ATOM   4596  CA  GLY A 316      21.417 -37.803 -28.920  1.00  0.80           C  
ATOM   4597  C   GLY A 316      19.901 -37.966 -28.749  1.00  0.80           C  
ATOM   4598  O   GLY A 316      19.112 -37.044 -29.007  1.00  0.80           O  
ATOM   4599  H   GLY A 316      22.355 -39.011 -27.437  1.00  0.80           H  
ATOM   4600 1HA  GLY A 316      21.754 -36.924 -28.369  1.00  0.80           H  
ATOM   4601 2HA  GLY A 316      21.656 -37.633 -29.968  1.00  0.80           H  
ATOM   4602  N   GLN A 317      19.502 -39.149 -28.310  1.00  0.81           N  
ATOM   4603  CA  GLN A 317      18.108 -39.479 -28.099  1.00  0.81           C  
ATOM   4604  C   GLN A 317      17.970 -40.306 -26.822  1.00  0.81           C  
ATOM   4605  O   GLN A 317      18.917 -40.997 -26.452  1.00  0.81           O  
ATOM   4606  CB  GLN A 317      17.581 -40.260 -29.299  1.00  0.81           C  
ATOM   4607  CG  GLN A 317      18.305 -41.578 -29.538  1.00  0.81           C  
ATOM   4608  CD  GLN A 317      17.795 -42.307 -30.776  1.00  0.81           C  
ATOM   4609  OE1 GLN A 317      17.127 -41.709 -31.626  1.00  0.81           O  
ATOM   4610  NE2 GLN A 317      18.109 -43.597 -30.894  1.00  0.81           N  
ATOM   4611  H   GLN A 317      20.207 -39.843 -28.121  1.00  0.81           H  
ATOM   4612  HA  GLN A 317      17.565 -38.548 -28.022  1.00  0.81           H  
ATOM   4613 1HB  GLN A 317      16.525 -40.485 -29.166  1.00  0.81           H  
ATOM   4614 2HB  GLN A 317      17.676 -39.654 -30.198  1.00  0.81           H  
ATOM   4615 1HG  GLN A 317      19.356 -41.362 -29.688  1.00  0.81           H  
ATOM   4616 2HG  GLN A 317      18.167 -42.225 -28.666  1.00  0.81           H  
ATOM   4617 1HE2 GLN A 317      17.798 -44.118 -31.691  1.00  0.81           H  
ATOM   4618 2HE2 GLN A 317      18.653 -44.046 -30.183  1.00  0.81           H  
ATOM   4619  N   PRO A 318      16.819 -40.273 -26.135  1.00  0.81           N  
ATOM   4620  CA  PRO A 318      16.542 -41.063 -24.959  1.00  0.81           C  
ATOM   4621  C   PRO A 318      16.689 -42.533 -25.256  1.00  0.81           C  
ATOM   4622  O   PRO A 318      16.382 -42.997 -26.357  1.00  0.81           O  
ATOM   4623  CB  PRO A 318      15.079 -40.727 -24.651  1.00  0.81           C  
ATOM   4624  CG  PRO A 318      14.875 -39.355 -25.233  1.00  0.81           C  
ATOM   4625  CD  PRO A 318      15.731 -39.325 -26.486  1.00  0.81           C  
ATOM   4626  HA  PRO A 318      17.203 -40.758 -24.139  1.00  0.81           H  
ATOM   4627 1HB  PRO A 318      14.413 -41.491 -25.082  1.00  0.81           H  
ATOM   4628 2HB  PRO A 318      14.923 -40.746 -23.559  1.00  0.81           H  
ATOM   4629 1HG  PRO A 318      13.808 -39.180 -25.437  1.00  0.81           H  
ATOM   4630 2HG  PRO A 318      15.188 -38.596 -24.495  1.00  0.81           H  
ATOM   4631 1HD  PRO A 318      15.170 -39.664 -27.366  1.00  0.81           H  
ATOM   4632 2HD  PRO A 318      16.091 -38.296 -26.572  1.00  0.81           H  
ATOM   4633  N   ILE A 319      17.099 -43.266 -24.244  1.00  0.82           N  
ATOM   4634  CA  ILE A 319      17.250 -44.696 -24.331  1.00  0.82           C  
ATOM   4635  C   ILE A 319      16.096 -45.288 -23.559  1.00  0.82           C  
ATOM   4636  O   ILE A 319      15.665 -44.738 -22.554  1.00  0.82           O  
ATOM   4637  CB  ILE A 319      18.601 -45.179 -23.779  1.00  0.82           C  
ATOM   4638  CG1 ILE A 319      18.762 -46.682 -24.052  1.00  0.82           C  
ATOM   4639  CG2 ILE A 319      18.714 -44.865 -22.294  1.00  0.82           C  
ATOM   4640  CD1 ILE A 319      20.149 -47.205 -23.856  1.00  0.82           C  
ATOM   4641  H   ILE A 319      17.329 -42.806 -23.372  1.00  0.82           H  
ATOM   4642  HA  ILE A 319      17.169 -45.008 -25.371  1.00  0.82           H  
ATOM   4643  HB  ILE A 319      19.407 -44.673 -24.301  1.00  0.82           H  
ATOM   4644 1HG1 ILE A 319      18.116 -47.221 -23.395  1.00  0.82           H  
ATOM   4645 2HG1 ILE A 319      18.463 -46.886 -25.079  1.00  0.82           H  
ATOM   4646 1HG2 ILE A 319      19.667 -45.215 -21.923  1.00  0.82           H  
ATOM   4647 2HG2 ILE A 319      18.632 -43.788 -22.137  1.00  0.82           H  
ATOM   4648 3HG2 ILE A 319      17.924 -45.355 -21.759  1.00  0.82           H  
ATOM   4649 1HD1 ILE A 319      20.145 -48.265 -24.072  1.00  0.82           H  
ATOM   4650 2HD1 ILE A 319      20.836 -46.698 -24.531  1.00  0.82           H  
ATOM   4651 3HD1 ILE A 319      20.460 -47.040 -22.825  1.00  0.82           H  
ATOM   4652  N   PHE A 320      15.550 -46.366 -24.088  1.00  0.84           N  
ATOM   4653  CA  PHE A 320      14.400 -47.049 -23.512  1.00  0.84           C  
ATOM   4654  C   PHE A 320      13.129 -46.172 -23.409  1.00  0.84           C  
ATOM   4655  O   PHE A 320      12.613 -46.011 -22.307  1.00  0.84           O  
ATOM   4656  CB  PHE A 320      14.668 -47.482 -22.068  1.00  0.84           C  
ATOM   4657  CG  PHE A 320      15.969 -48.143 -21.730  1.00  0.84           C  
ATOM   4658  CD1 PHE A 320      16.767 -47.581 -20.753  1.00  0.84           C  
ATOM   4659  CD2 PHE A 320      16.416 -49.278 -22.340  1.00  0.84           C  
ATOM   4660  CE1 PHE A 320      17.963 -48.155 -20.398  1.00  0.84           C  
ATOM   4661  CE2 PHE A 320      17.622 -49.833 -21.950  1.00  0.84           C  
ATOM   4662  CZ  PHE A 320      18.377 -49.270 -20.991  1.00  0.84           C  
ATOM   4663  H   PHE A 320      15.968 -46.743 -24.923  1.00  0.84           H  
ATOM   4664  HA  PHE A 320      14.172 -47.921 -24.133  1.00  0.84           H  
ATOM   4665 1HB  PHE A 320      14.544 -46.623 -21.398  1.00  0.84           H  
ATOM   4666 2HB  PHE A 320      13.903 -48.196 -21.813  1.00  0.84           H  
ATOM   4667  HD1 PHE A 320      16.426 -46.666 -20.259  1.00  0.84           H  
ATOM   4668  HD2 PHE A 320      15.815 -49.748 -23.122  1.00  0.84           H  
ATOM   4669  HE1 PHE A 320      18.578 -47.712 -19.635  1.00  0.84           H  
ATOM   4670  HE2 PHE A 320      17.975 -50.713 -22.397  1.00  0.84           H  
ATOM   4671  HZ  PHE A 320      19.315 -49.723 -20.696  1.00  0.84           H  
ATOM   4672  N   PRO A 321      12.611 -45.554 -24.479  1.00  0.87           N  
ATOM   4673  CA  PRO A 321      11.375 -44.784 -24.496  1.00  0.87           C  
ATOM   4674  C   PRO A 321      10.142 -45.694 -24.484  1.00  0.87           C  
ATOM   4675  O   PRO A 321      10.260 -46.885 -24.747  1.00  0.87           O  
ATOM   4676  CB  PRO A 321      11.493 -43.991 -25.790  1.00  0.87           C  
ATOM   4677  CG  PRO A 321      12.291 -44.914 -26.702  1.00  0.87           C  
ATOM   4678  CD  PRO A 321      13.304 -45.589 -25.783  1.00  0.87           C  
ATOM   4679  HA  PRO A 321      11.373 -44.116 -23.626  1.00  0.87           H  
ATOM   4680 1HB  PRO A 321      10.490 -43.759 -26.180  1.00  0.87           H  
ATOM   4681 2HB  PRO A 321      11.998 -43.035 -25.598  1.00  0.87           H  
ATOM   4682 1HG  PRO A 321      11.624 -45.635 -27.198  1.00  0.87           H  
ATOM   4683 2HG  PRO A 321      12.771 -44.322 -27.501  1.00  0.87           H  
ATOM   4684 1HD  PRO A 321      13.500 -46.621 -26.109  1.00  0.87           H  
ATOM   4685 2HD  PRO A 321      14.206 -44.958 -25.773  1.00  0.87           H  
ATOM   4686  N   GLY A 322       8.958 -45.135 -24.235  1.00  0.92           N  
ATOM   4687  CA  GLY A 322       7.708 -45.902 -24.334  1.00  0.92           C  
ATOM   4688  C   GLY A 322       6.496 -45.099 -23.853  1.00  0.92           C  
ATOM   4689  O   GLY A 322       6.655 -44.082 -23.169  1.00  0.92           O  
ATOM   4690  H   GLY A 322       8.917 -44.155 -24.001  1.00  0.92           H  
ATOM   4691 1HA  GLY A 322       7.551 -46.216 -25.366  1.00  0.92           H  
ATOM   4692 2HA  GLY A 322       7.803 -46.810 -23.737  1.00  0.92           H  
ATOM   4693  N   ASP A 323       5.281 -45.566 -24.183  1.00  0.97           N  
ATOM   4694  CA  ASP A 323       4.047 -44.881 -23.767  1.00  0.97           C  
ATOM   4695  C   ASP A 323       3.345 -45.524 -22.565  1.00  0.97           C  
ATOM   4696  O   ASP A 323       2.314 -45.034 -22.099  1.00  0.97           O  
ATOM   4697  CB  ASP A 323       3.082 -44.801 -24.945  1.00  0.97           C  
ATOM   4698  CG  ASP A 323       3.580 -43.873 -26.071  1.00  0.97           C  
ATOM   4699  OD1 ASP A 323       4.321 -42.957 -25.779  1.00  0.97           O  
ATOM   4700  OD2 ASP A 323       3.206 -44.078 -27.202  1.00  0.97           O  
ATOM   4701  H   ASP A 323       5.183 -46.424 -24.744  1.00  0.97           H  
ATOM   4702  HA  ASP A 323       4.306 -43.865 -23.490  1.00  0.97           H  
ATOM   4703 1HB  ASP A 323       2.941 -45.807 -25.359  1.00  0.97           H  
ATOM   4704 2HB  ASP A 323       2.112 -44.450 -24.598  1.00  0.97           H  
ATOM   4705  N   SER A 324       3.910 -46.614 -22.067  1.00  1.02           N  
ATOM   4706  CA  SER A 324       3.328 -47.372 -20.961  1.00  1.02           C  
ATOM   4707  C   SER A 324       4.358 -48.214 -20.237  1.00  1.02           C  
ATOM   4708  O   SER A 324       5.459 -48.428 -20.746  1.00  1.02           O  
ATOM   4709  CB  SER A 324       2.227 -48.289 -21.471  1.00  1.02           C  
ATOM   4710  OG  SER A 324       2.742 -49.324 -22.315  1.00  1.02           O  
ATOM   4711  H   SER A 324       4.763 -46.933 -22.496  1.00  1.02           H  
ATOM   4712  HA  SER A 324       2.900 -46.663 -20.248  1.00  1.02           H  
ATOM   4713 1HB  SER A 324       1.718 -48.738 -20.620  1.00  1.02           H  
ATOM   4714 2HB  SER A 324       1.488 -47.706 -22.017  1.00  1.02           H  
ATOM   4715  HG  SER A 324       2.844 -48.918 -23.196  1.00  1.02           H  
ATOM   4716  N   GLY A 325       3.987 -48.735 -19.063  1.00  1.03           N  
ATOM   4717  CA  GLY A 325       4.878 -49.616 -18.307  1.00  1.03           C  
ATOM   4718  C   GLY A 325       5.293 -50.835 -19.126  1.00  1.03           C  
ATOM   4719  O   GLY A 325       6.420 -51.317 -19.002  1.00  1.03           O  
ATOM   4720  H   GLY A 325       3.075 -48.515 -18.689  1.00  1.03           H  
ATOM   4721 1HA  GLY A 325       5.765 -49.060 -18.000  1.00  1.03           H  
ATOM   4722 2HA  GLY A 325       4.374 -49.944 -17.397  1.00  1.03           H  
ATOM   4723  N   VAL A 326       4.388 -51.326 -19.974  1.00  1.03           N  
ATOM   4724  CA  VAL A 326       4.692 -52.478 -20.801  1.00  1.03           C  
ATOM   4725  C   VAL A 326       5.653 -52.095 -21.909  1.00  1.03           C  
ATOM   4726  O   VAL A 326       6.610 -52.821 -22.173  1.00  1.03           O  
ATOM   4727  CB  VAL A 326       3.434 -53.099 -21.405  1.00  1.03           C  
ATOM   4728  CG1 VAL A 326       3.844 -54.204 -22.376  1.00  1.03           C  
ATOM   4729  CG2 VAL A 326       2.560 -53.651 -20.292  1.00  1.03           C  
ATOM   4730  H   VAL A 326       3.483 -50.885 -20.041  1.00  1.03           H  
ATOM   4731  HA  VAL A 326       5.166 -53.235 -20.177  1.00  1.03           H  
ATOM   4732  HB  VAL A 326       2.886 -52.341 -21.969  1.00  1.03           H  
ATOM   4733 1HG1 VAL A 326       2.954 -54.647 -22.821  1.00  1.03           H  
ATOM   4734 2HG1 VAL A 326       4.471 -53.779 -23.164  1.00  1.03           H  
ATOM   4735 3HG1 VAL A 326       4.404 -54.971 -21.840  1.00  1.03           H  
ATOM   4736 1HG2 VAL A 326       1.661 -54.095 -20.722  1.00  1.03           H  
ATOM   4737 2HG2 VAL A 326       3.112 -54.410 -19.739  1.00  1.03           H  
ATOM   4738 3HG2 VAL A 326       2.277 -52.843 -19.618  1.00  1.03           H  
ATOM   4739  N   ASP A 327       5.430 -50.956 -22.575  1.00  0.99           N  
ATOM   4740  CA  ASP A 327       6.394 -50.598 -23.616  1.00  0.99           C  
ATOM   4741  C   ASP A 327       7.782 -50.434 -23.008  1.00  0.99           C  
ATOM   4742  O   ASP A 327       8.775 -50.873 -23.588  1.00  0.99           O  
ATOM   4743  CB  ASP A 327       6.077 -49.257 -24.281  1.00  0.99           C  
ATOM   4744  CG  ASP A 327       4.910 -49.194 -25.212  1.00  0.99           C  
ATOM   4745  OD1 ASP A 327       4.380 -50.194 -25.636  1.00  0.99           O  
ATOM   4746  OD2 ASP A 327       4.560 -48.061 -25.506  1.00  0.99           O  
ATOM   4747  H   ASP A 327       4.625 -50.364 -22.358  1.00  0.99           H  
ATOM   4748  HA  ASP A 327       6.425 -51.391 -24.363  1.00  0.99           H  
ATOM   4749 1HB  ASP A 327       5.919 -48.525 -23.494  1.00  0.99           H  
ATOM   4750 2HB  ASP A 327       6.961 -48.939 -24.836  1.00  0.99           H  
ATOM   4751  N   GLN A 328       7.837 -49.837 -21.812  1.00  0.95           N  
ATOM   4752  CA  GLN A 328       9.102 -49.573 -21.148  1.00  0.95           C  
ATOM   4753  C   GLN A 328       9.784 -50.887 -20.770  1.00  0.95           C  
ATOM   4754  O   GLN A 328      10.990 -51.060 -20.962  1.00  0.95           O  
ATOM   4755  CB  GLN A 328       8.822 -48.714 -19.915  1.00  0.95           C  
ATOM   4756  CG  GLN A 328       9.994 -48.183 -19.234  1.00  0.95           C  
ATOM   4757  CD  GLN A 328      10.694 -47.285 -20.103  1.00  0.95           C  
ATOM   4758  OE1 GLN A 328      10.115 -46.371 -20.687  1.00  0.95           O  
ATOM   4759  NE2 GLN A 328      11.961 -47.494 -20.221  1.00  0.95           N  
ATOM   4760  H   GLN A 328       6.974 -49.515 -21.377  1.00  0.95           H  
ATOM   4761  HA  GLN A 328       9.751 -49.027 -21.832  1.00  0.95           H  
ATOM   4762 1HB  GLN A 328       8.185 -47.878 -20.203  1.00  0.95           H  
ATOM   4763 2HB  GLN A 328       8.262 -49.309 -19.191  1.00  0.95           H  
ATOM   4764 1HG  GLN A 328       9.710 -47.660 -18.324  1.00  0.95           H  
ATOM   4765 2HG  GLN A 328      10.665 -49.002 -19.019  1.00  0.95           H  
ATOM   4766 1HE2 GLN A 328      12.490 -46.888 -20.837  1.00  0.95           H  
ATOM   4767 2HE2 GLN A 328      12.402 -48.240 -19.732  1.00  0.95           H  
ATOM   4768  N   LEU A 329       8.988 -51.856 -20.327  1.00  0.89           N  
ATOM   4769  CA  LEU A 329       9.485 -53.184 -20.020  1.00  0.89           C  
ATOM   4770  C   LEU A 329      10.120 -53.803 -21.247  1.00  0.89           C  
ATOM   4771  O   LEU A 329      11.262 -54.269 -21.203  1.00  0.89           O  
ATOM   4772  CB  LEU A 329       8.306 -54.047 -19.564  1.00  0.89           C  
ATOM   4773  CG  LEU A 329       8.529 -55.509 -19.333  1.00  0.89           C  
ATOM   4774  CD1 LEU A 329       9.507 -55.699 -18.268  1.00  0.89           C  
ATOM   4775  CD2 LEU A 329       7.190 -56.149 -18.986  1.00  0.89           C  
ATOM   4776  H   LEU A 329       8.002 -51.665 -20.161  1.00  0.89           H  
ATOM   4777  HA  LEU A 329      10.232 -53.111 -19.234  1.00  0.89           H  
ATOM   4778 1HB  LEU A 329       7.905 -53.625 -18.648  1.00  0.89           H  
ATOM   4779 2HB  LEU A 329       7.537 -53.979 -20.304  1.00  0.89           H  
ATOM   4780  HG  LEU A 329       8.921 -55.961 -20.238  1.00  0.89           H  
ATOM   4781 1HD1 LEU A 329       9.666 -56.753 -18.119  1.00  0.89           H  
ATOM   4782 2HD1 LEU A 329      10.442 -55.226 -18.560  1.00  0.89           H  
ATOM   4783 3HD1 LEU A 329       9.145 -55.260 -17.351  1.00  0.89           H  
ATOM   4784 1HD2 LEU A 329       7.312 -57.212 -18.829  1.00  0.89           H  
ATOM   4785 2HD2 LEU A 329       6.795 -55.689 -18.080  1.00  0.89           H  
ATOM   4786 3HD2 LEU A 329       6.492 -55.984 -19.811  1.00  0.89           H  
ATOM   4787  N   VAL A 330       9.379 -53.781 -22.349  1.00  0.84           N  
ATOM   4788  CA  VAL A 330       9.836 -54.392 -23.579  1.00  0.84           C  
ATOM   4789  C   VAL A 330      11.061 -53.713 -24.174  1.00  0.84           C  
ATOM   4790  O   VAL A 330      11.968 -54.413 -24.621  1.00  0.84           O  
ATOM   4791  CB  VAL A 330       8.704 -54.441 -24.606  1.00  0.84           C  
ATOM   4792  CG1 VAL A 330       9.259 -54.896 -25.941  1.00  0.84           C  
ATOM   4793  CG2 VAL A 330       7.626 -55.406 -24.099  1.00  0.84           C  
ATOM   4794  H   VAL A 330       8.455 -53.352 -22.320  1.00  0.84           H  
ATOM   4795  HA  VAL A 330      10.099 -55.420 -23.353  1.00  0.84           H  
ATOM   4796  HB  VAL A 330       8.280 -53.439 -24.734  1.00  0.84           H  
ATOM   4797 1HG1 VAL A 330       8.457 -54.927 -26.678  1.00  0.84           H  
ATOM   4798 2HG1 VAL A 330      10.022 -54.186 -26.259  1.00  0.84           H  
ATOM   4799 3HG1 VAL A 330       9.699 -55.888 -25.840  1.00  0.84           H  
ATOM   4800 1HG2 VAL A 330       6.807 -55.451 -24.816  1.00  0.84           H  
ATOM   4801 2HG2 VAL A 330       8.057 -56.397 -23.974  1.00  0.84           H  
ATOM   4802 3HG2 VAL A 330       7.247 -55.053 -23.141  1.00  0.84           H  
ATOM   4803  N   GLU A 331      11.116 -52.379 -24.204  1.00  0.80           N  
ATOM   4804  CA  GLU A 331      12.293 -51.739 -24.784  1.00  0.80           C  
ATOM   4805  C   GLU A 331      13.539 -52.006 -23.931  1.00  0.80           C  
ATOM   4806  O   GLU A 331      14.627 -52.219 -24.473  1.00  0.80           O  
ATOM   4807  CB  GLU A 331      12.075 -50.244 -24.999  1.00  0.80           C  
ATOM   4808  CG  GLU A 331      11.021 -49.898 -26.093  1.00  0.80           C  
ATOM   4809  CD  GLU A 331      11.334 -50.416 -27.500  1.00  0.80           C  
ATOM   4810  OE1 GLU A 331      12.421 -50.185 -27.980  1.00  0.80           O  
ATOM   4811  OE2 GLU A 331      10.465 -51.043 -28.096  1.00  0.80           O  
ATOM   4812  H   GLU A 331      10.342 -51.818 -23.842  1.00  0.80           H  
ATOM   4813  HA  GLU A 331      12.465 -52.180 -25.764  1.00  0.80           H  
ATOM   4814 1HB  GLU A 331      11.738 -49.788 -24.061  1.00  0.80           H  
ATOM   4815 2HB  GLU A 331      13.015 -49.772 -25.274  1.00  0.80           H  
ATOM   4816 1HG  GLU A 331      10.059 -50.302 -25.783  1.00  0.80           H  
ATOM   4817 2HG  GLU A 331      10.922 -48.821 -26.141  1.00  0.80           H  
ATOM   4818  N   ILE A 332      13.400 -52.059 -22.598  1.00  0.77           N  
ATOM   4819  CA  ILE A 332      14.563 -52.399 -21.785  1.00  0.77           C  
ATOM   4820  C   ILE A 332      14.997 -53.798 -22.150  1.00  0.77           C  
ATOM   4821  O   ILE A 332      16.179 -54.042 -22.380  1.00  0.77           O  
ATOM   4822  CB  ILE A 332      14.312 -52.272 -20.276  1.00  0.77           C  
ATOM   4823  CG1 ILE A 332      14.123 -50.806 -19.906  1.00  0.77           C  
ATOM   4824  CG2 ILE A 332      15.481 -52.843 -19.505  1.00  0.77           C  
ATOM   4825  CD1 ILE A 332      13.603 -50.607 -18.537  1.00  0.77           C  
ATOM   4826  H   ILE A 332      12.500 -51.861 -22.149  1.00  0.77           H  
ATOM   4827  HA  ILE A 332      15.379 -51.738 -22.037  1.00  0.77           H  
ATOM   4828  HB  ILE A 332      13.391 -52.809 -20.017  1.00  0.77           H  
ATOM   4829 1HG1 ILE A 332      15.078 -50.302 -19.975  1.00  0.77           H  
ATOM   4830 2HG1 ILE A 332      13.433 -50.348 -20.612  1.00  0.77           H  
ATOM   4831 1HG2 ILE A 332      15.301 -52.755 -18.437  1.00  0.77           H  
ATOM   4832 2HG2 ILE A 332      15.611 -53.892 -19.767  1.00  0.77           H  
ATOM   4833 3HG2 ILE A 332      16.367 -52.291 -19.769  1.00  0.77           H  
ATOM   4834 1HD1 ILE A 332      13.490 -49.540 -18.324  1.00  0.77           H  
ATOM   4835 2HD1 ILE A 332      12.643 -51.101 -18.477  1.00  0.77           H  
ATOM   4836 3HD1 ILE A 332      14.283 -51.041 -17.813  1.00  0.77           H  
ATOM   4837  N   ILE A 333      14.034 -54.708 -22.275  1.00  0.75           N  
ATOM   4838  CA  ILE A 333      14.341 -56.070 -22.673  1.00  0.75           C  
ATOM   4839  C   ILE A 333      14.995 -56.139 -24.065  1.00  0.75           C  
ATOM   4840  O   ILE A 333      15.984 -56.833 -24.254  1.00  0.75           O  
ATOM   4841  CB  ILE A 333      13.098 -56.965 -22.595  1.00  0.75           C  
ATOM   4842  CG1 ILE A 333      12.672 -57.198 -21.120  1.00  0.75           C  
ATOM   4843  CG2 ILE A 333      13.366 -58.201 -23.271  1.00  0.75           C  
ATOM   4844  CD1 ILE A 333      11.299 -57.854 -20.971  1.00  0.75           C  
ATOM   4845  H   ILE A 333      13.064 -54.458 -22.067  1.00  0.75           H  
ATOM   4846  HA  ILE A 333      15.059 -56.474 -21.969  1.00  0.75           H  
ATOM   4847  HB  ILE A 333      12.272 -56.469 -23.090  1.00  0.75           H  
ATOM   4848 1HG1 ILE A 333      13.405 -57.823 -20.646  1.00  0.75           H  
ATOM   4849 2HG1 ILE A 333      12.657 -56.239 -20.601  1.00  0.75           H  
ATOM   4850 1HG2 ILE A 333      12.487 -58.848 -23.247  1.00  0.75           H  
ATOM   4851 2HG2 ILE A 333      13.632 -57.967 -24.285  1.00  0.75           H  
ATOM   4852 3HG2 ILE A 333      14.170 -58.687 -22.802  1.00  0.75           H  
ATOM   4853 1HD1 ILE A 333      11.070 -57.985 -19.914  1.00  0.75           H  
ATOM   4854 2HD1 ILE A 333      10.545 -57.219 -21.432  1.00  0.75           H  
ATOM   4855 3HD1 ILE A 333      11.309 -58.825 -21.466  1.00  0.75           H  
ATOM   4856  N   LYS A 334      14.519 -55.391 -25.045  1.00  0.74           N  
ATOM   4857  CA  LYS A 334      15.189 -55.434 -26.347  1.00  0.74           C  
ATOM   4858  C   LYS A 334      16.652 -54.995 -26.275  1.00  0.74           C  
ATOM   4859  O   LYS A 334      17.506 -55.544 -26.973  1.00  0.74           O  
ATOM   4860  CB  LYS A 334      14.471 -54.541 -27.344  1.00  0.74           C  
ATOM   4861  CG  LYS A 334      13.119 -55.025 -27.836  1.00  0.74           C  
ATOM   4862  CD  LYS A 334      12.545 -53.965 -28.746  1.00  0.74           C  
ATOM   4863  CE  LYS A 334      11.188 -54.305 -29.304  1.00  0.74           C  
ATOM   4864  NZ  LYS A 334      10.636 -53.149 -30.067  1.00  0.74           N  
ATOM   4865  H   LYS A 334      13.693 -54.820 -24.899  1.00  0.74           H  
ATOM   4866  HA  LYS A 334      15.190 -56.450 -26.709  1.00  0.74           H  
ATOM   4867 1HB  LYS A 334      14.316 -53.561 -26.889  1.00  0.74           H  
ATOM   4868 2HB  LYS A 334      15.105 -54.396 -28.211  1.00  0.74           H  
ATOM   4869 1HG  LYS A 334      13.226 -55.960 -28.383  1.00  0.74           H  
ATOM   4870 2HG  LYS A 334      12.451 -55.184 -26.991  1.00  0.74           H  
ATOM   4871 1HD  LYS A 334      12.457 -53.034 -28.185  1.00  0.74           H  
ATOM   4872 2HD  LYS A 334      13.229 -53.794 -29.574  1.00  0.74           H  
ATOM   4873 1HE  LYS A 334      11.267 -55.166 -29.964  1.00  0.74           H  
ATOM   4874 2HE  LYS A 334      10.516 -54.544 -28.497  1.00  0.74           H  
ATOM   4875 1HZ  LYS A 334       9.726 -53.373 -30.426  1.00  0.74           H  
ATOM   4876 2HZ  LYS A 334      10.565 -52.339 -29.415  1.00  0.74           H  
ATOM   4877 3HZ  LYS A 334      11.250 -52.911 -30.826  1.00  0.74           H  
ATOM   4878  N   VAL A 335      16.953 -54.011 -25.442  1.00  0.74           N  
ATOM   4879  CA  VAL A 335      18.318 -53.516 -25.338  1.00  0.74           C  
ATOM   4880  C   VAL A 335      19.211 -54.393 -24.440  1.00  0.74           C  
ATOM   4881  O   VAL A 335      20.364 -54.640 -24.773  1.00  0.74           O  
ATOM   4882  CB  VAL A 335      18.312 -52.081 -24.820  1.00  0.74           C  
ATOM   4883  CG1 VAL A 335      19.716 -51.599 -24.603  1.00  0.74           C  
ATOM   4884  CG2 VAL A 335      17.615 -51.164 -25.800  1.00  0.74           C  
ATOM   4885  H   VAL A 335      16.210 -53.569 -24.894  1.00  0.74           H  
ATOM   4886  HA  VAL A 335      18.749 -53.505 -26.337  1.00  0.74           H  
ATOM   4887  HB  VAL A 335      17.787 -52.083 -23.892  1.00  0.74           H  
ATOM   4888 1HG1 VAL A 335      19.698 -50.588 -24.214  1.00  0.74           H  
ATOM   4889 2HG1 VAL A 335      20.237 -52.242 -23.919  1.00  0.74           H  
ATOM   4890 3HG1 VAL A 335      20.216 -51.616 -25.538  1.00  0.74           H  
ATOM   4891 1HG2 VAL A 335      17.601 -50.149 -25.399  1.00  0.74           H  
ATOM   4892 2HG2 VAL A 335      18.146 -51.176 -26.750  1.00  0.74           H  
ATOM   4893 3HG2 VAL A 335      16.590 -51.508 -25.953  1.00  0.74           H  
ATOM   4894  N   LEU A 336      18.699 -54.827 -23.283  1.00  0.75           N  
ATOM   4895  CA  LEU A 336      19.484 -55.618 -22.330  1.00  0.75           C  
ATOM   4896  C   LEU A 336      19.307 -57.143 -22.455  1.00  0.75           C  
ATOM   4897  O   LEU A 336      20.175 -57.904 -22.021  1.00  0.75           O  
ATOM   4898  CB  LEU A 336      19.090 -55.270 -20.906  1.00  0.75           C  
ATOM   4899  CG  LEU A 336      19.683 -54.072 -20.250  1.00  0.75           C  
ATOM   4900  CD1 LEU A 336      19.279 -52.841 -20.976  1.00  0.75           C  
ATOM   4901  CD2 LEU A 336      19.193 -54.041 -18.853  1.00  0.75           C  
ATOM   4902  H   LEU A 336      17.741 -54.595 -23.047  1.00  0.75           H  
ATOM   4903  HA  LEU A 336      20.536 -55.384 -22.484  1.00  0.75           H  
ATOM   4904 1HB  LEU A 336      18.006 -55.161 -20.871  1.00  0.75           H  
ATOM   4905 2HB  LEU A 336      19.366 -56.110 -20.296  1.00  0.75           H  
ATOM   4906  HG  LEU A 336      20.769 -54.133 -20.254  1.00  0.75           H  
ATOM   4907 1HD1 LEU A 336      19.707 -51.979 -20.474  1.00  0.75           H  
ATOM   4908 2HD1 LEU A 336      19.644 -52.898 -21.965  1.00  0.75           H  
ATOM   4909 3HD1 LEU A 336      18.201 -52.760 -20.995  1.00  0.75           H  
ATOM   4910 1HD2 LEU A 336      19.590 -53.201 -18.377  1.00  0.75           H  
ATOM   4911 2HD2 LEU A 336      18.115 -53.981 -18.846  1.00  0.75           H  
ATOM   4912 3HD2 LEU A 336      19.513 -54.935 -18.331  1.00  0.75           H  
ATOM   4913  N   GLY A 337      18.189 -57.585 -23.033  1.00  0.77           N  
ATOM   4914  CA  GLY A 337      17.821 -58.998 -23.174  1.00  0.77           C  
ATOM   4915  C   GLY A 337      16.837 -59.402 -22.103  1.00  0.77           C  
ATOM   4916  O   GLY A 337      16.720 -58.735 -21.086  1.00  0.77           O  
ATOM   4917  H   GLY A 337      17.525 -56.920 -23.394  1.00  0.77           H  
ATOM   4918 1HA  GLY A 337      17.376 -59.165 -24.156  1.00  0.77           H  
ATOM   4919 2HA  GLY A 337      18.705 -59.626 -23.102  1.00  0.77           H  
ATOM   4920  N   THR A 338      16.093 -60.468 -22.318  1.00  0.80           N  
ATOM   4921  CA  THR A 338      15.156 -60.880 -21.276  1.00  0.80           C  
ATOM   4922  C   THR A 338      15.960 -61.327 -20.040  1.00  0.80           C  
ATOM   4923  O   THR A 338      16.923 -62.071 -20.211  1.00  0.80           O  
ATOM   4924  CB  THR A 338      14.250 -62.014 -21.765  1.00  0.80           C  
ATOM   4925  OG1 THR A 338      13.583 -61.590 -22.937  1.00  0.80           O  
ATOM   4926  CG2 THR A 338      13.187 -62.314 -20.721  1.00  0.80           C  
ATOM   4927  H   THR A 338      16.152 -60.967 -23.209  1.00  0.80           H  
ATOM   4928  HA  THR A 338      14.518 -60.047 -21.038  1.00  0.80           H  
ATOM   4929  HB  THR A 338      14.830 -62.910 -21.971  1.00  0.80           H  
ATOM   4930  HG1 THR A 338      12.659 -61.880 -22.887  1.00  0.80           H  
ATOM   4931 1HG2 THR A 338      12.529 -63.095 -21.090  1.00  0.80           H  
ATOM   4932 2HG2 THR A 338      13.655 -62.642 -19.793  1.00  0.80           H  
ATOM   4933 3HG2 THR A 338      12.606 -61.415 -20.541  1.00  0.80           H  
ATOM   4934  N   PRO A 339      15.655 -60.860 -18.805  1.00  0.84           N  
ATOM   4935  CA  PRO A 339      16.312 -61.256 -17.570  1.00  0.84           C  
ATOM   4936  C   PRO A 339      16.161 -62.740 -17.328  1.00  0.84           C  
ATOM   4937  O   PRO A 339      15.170 -63.349 -17.745  1.00  0.84           O  
ATOM   4938  CB  PRO A 339      15.535 -60.520 -16.491  1.00  0.84           C  
ATOM   4939  CG  PRO A 339      14.909 -59.373 -17.168  1.00  0.84           C  
ATOM   4940  CD  PRO A 339      14.620 -59.826 -18.594  1.00  0.84           C  
ATOM   4941  HA  PRO A 339      17.372 -60.957 -17.590  1.00  0.84           H  
ATOM   4942 1HB  PRO A 339      14.845 -61.218 -16.031  1.00  0.84           H  
ATOM   4943 2HB  PRO A 339      16.227 -60.203 -15.695  1.00  0.84           H  
ATOM   4944 1HG  PRO A 339      14.021 -59.099 -16.626  1.00  0.84           H  
ATOM   4945 2HG  PRO A 339      15.562 -58.541 -17.093  1.00  0.84           H  
ATOM   4946 1HD  PRO A 339      13.606 -60.236 -18.681  1.00  0.84           H  
ATOM   4947 2HD  PRO A 339      14.792 -58.964 -19.238  1.00  0.84           H  
ATOM   4948  N   THR A 340      17.112 -63.315 -16.614  1.00  0.87           N  
ATOM   4949  CA  THR A 340      17.008 -64.712 -16.244  1.00  0.87           C  
ATOM   4950  C   THR A 340      16.015 -64.854 -15.108  1.00  0.87           C  
ATOM   4951  O   THR A 340      15.680 -63.863 -14.459  1.00  0.87           O  
ATOM   4952  CB  THR A 340      18.369 -65.221 -15.791  1.00  0.87           C  
ATOM   4953  OG1 THR A 340      18.777 -64.442 -14.658  1.00  0.87           O  
ATOM   4954  CG2 THR A 340      19.380 -65.057 -16.899  1.00  0.87           C  
ATOM   4955  H   THR A 340      17.924 -62.775 -16.301  1.00  0.87           H  
ATOM   4956  HA  THR A 340      16.658 -65.288 -17.100  1.00  0.87           H  
ATOM   4957  HB  THR A 340      18.297 -66.269 -15.505  1.00  0.87           H  
ATOM   4958  HG1 THR A 340      19.027 -63.541 -15.002  1.00  0.87           H  
ATOM   4959 1HG2 THR A 340      20.355 -65.406 -16.562  1.00  0.87           H  
ATOM   4960 2HG2 THR A 340      19.065 -65.636 -17.765  1.00  0.87           H  
ATOM   4961 3HG2 THR A 340      19.446 -64.003 -17.172  1.00  0.87           H  
ATOM   4962  N   ARG A 341      15.582 -66.082 -14.824  1.00  0.89           N  
ATOM   4963  CA  ARG A 341      14.622 -66.290 -13.742  1.00  0.89           C  
ATOM   4964  C   ARG A 341      15.198 -65.847 -12.402  1.00  0.89           C  
ATOM   4965  O   ARG A 341      14.484 -65.289 -11.563  1.00  0.89           O  
ATOM   4966  CB  ARG A 341      14.208 -67.750 -13.673  1.00  0.89           C  
ATOM   4967  CG  ARG A 341      13.371 -68.231 -14.873  1.00  0.89           C  
ATOM   4968  CD  ARG A 341      12.011 -67.615 -14.898  1.00  0.89           C  
ATOM   4969  NE  ARG A 341      11.218 -67.989 -13.747  1.00  0.89           N  
ATOM   4970  CZ  ARG A 341      10.443 -69.079 -13.642  1.00  0.89           C  
ATOM   4971  NH1 ARG A 341      10.320 -69.935 -14.636  1.00  0.89           N  
ATOM   4972  NH2 ARG A 341       9.810 -69.255 -12.507  1.00  0.89           N  
ATOM   4973  H   ARG A 341      15.896 -66.866 -15.378  1.00  0.89           H  
ATOM   4974  HA  ARG A 341      13.734 -65.689 -13.950  1.00  0.89           H  
ATOM   4975 1HB  ARG A 341      15.095 -68.379 -13.606  1.00  0.89           H  
ATOM   4976 2HB  ARG A 341      13.619 -67.918 -12.770  1.00  0.89           H  
ATOM   4977 1HG  ARG A 341      13.883 -67.967 -15.798  1.00  0.89           H  
ATOM   4978 2HG  ARG A 341      13.252 -69.315 -14.821  1.00  0.89           H  
ATOM   4979 1HD  ARG A 341      12.107 -66.527 -14.903  1.00  0.89           H  
ATOM   4980 2HD  ARG A 341      11.483 -67.935 -15.793  1.00  0.89           H  
ATOM   4981  HE  ARG A 341      11.252 -67.400 -12.923  1.00  0.89           H  
ATOM   4982 1HH1 ARG A 341      10.817 -69.779 -15.501  1.00  0.89           H  
ATOM   4983 2HH1 ARG A 341       9.729 -70.747 -14.532  1.00  0.89           H  
ATOM   4984 1HH2 ARG A 341       9.956 -68.551 -11.782  1.00  0.89           H  
ATOM   4985 2HH2 ARG A 341       9.206 -70.048 -12.361  1.00  0.89           H  
ATOM   4986  N   GLU A 342      16.499 -66.073 -12.207  1.00  0.92           N  
ATOM   4987  CA  GLU A 342      17.130 -65.665 -10.963  1.00  0.92           C  
ATOM   4988  C   GLU A 342      17.103 -64.153 -10.836  1.00  0.92           C  
ATOM   4989  O   GLU A 342      16.808 -63.634  -9.762  1.00  0.92           O  
ATOM   4990  CB  GLU A 342      18.571 -66.175 -10.904  1.00  0.92           C  
ATOM   4991  CG  GLU A 342      18.704 -67.684 -10.697  1.00  0.92           C  
ATOM   4992  CD  GLU A 342      18.269 -68.107  -9.312  1.00  0.92           C  
ATOM   4993  OE1 GLU A 342      18.794 -67.550  -8.370  1.00  0.92           O  
ATOM   4994  OE2 GLU A 342      17.417 -68.954  -9.190  1.00  0.92           O  
ATOM   4995  H   GLU A 342      17.042 -66.522 -12.927  1.00  0.92           H  
ATOM   4996  HA  GLU A 342      16.570 -66.090 -10.132  1.00  0.92           H  
ATOM   4997 1HB  GLU A 342      19.085 -65.913 -11.830  1.00  0.92           H  
ATOM   4998 2HB  GLU A 342      19.095 -65.676 -10.086  1.00  0.92           H  
ATOM   4999 1HG  GLU A 342      18.088 -68.197 -11.436  1.00  0.92           H  
ATOM   5000 2HG  GLU A 342      19.741 -67.976 -10.857  1.00  0.92           H  
ATOM   5001  N   GLN A 343      17.325 -63.440 -11.941  1.00  0.94           N  
ATOM   5002  CA  GLN A 343      17.278 -61.986 -11.875  1.00  0.94           C  
ATOM   5003  C   GLN A 343      15.887 -61.473 -11.559  1.00  0.94           C  
ATOM   5004  O   GLN A 343      15.734 -60.493 -10.827  1.00  0.94           O  
ATOM   5005  CB  GLN A 343      17.803 -61.392 -13.152  1.00  0.94           C  
ATOM   5006  CG  GLN A 343      19.249 -61.600 -13.275  1.00  0.94           C  
ATOM   5007  CD  GLN A 343      19.784 -61.180 -14.565  1.00  0.94           C  
ATOM   5008  OE1 GLN A 343      19.422 -61.764 -15.612  1.00  0.94           O  
ATOM   5009  NE2 GLN A 343      20.638 -60.161 -14.522  1.00  0.94           N  
ATOM   5010  H   GLN A 343      17.575 -63.898 -12.823  1.00  0.94           H  
ATOM   5011  HA  GLN A 343      17.941 -61.666 -11.071  1.00  0.94           H  
ATOM   5012 1HB  GLN A 343      17.301 -61.852 -14.001  1.00  0.94           H  
ATOM   5013 2HB  GLN A 343      17.599 -60.321 -13.176  1.00  0.94           H  
ATOM   5014 1HG  GLN A 343      19.730 -61.038 -12.505  1.00  0.94           H  
ATOM   5015 2HG  GLN A 343      19.468 -62.650 -13.123  1.00  0.94           H  
ATOM   5016 1HE2 GLN A 343      21.057 -59.808 -15.365  1.00  0.94           H  
ATOM   5017 2HE2 GLN A 343      20.846 -59.744 -13.605  1.00  0.94           H  
ATOM   5018  N   ILE A 344      14.860 -62.146 -12.068  1.00  0.98           N  
ATOM   5019  CA  ILE A 344      13.519 -61.679 -11.778  1.00  0.98           C  
ATOM   5020  C   ILE A 344      13.276 -61.871 -10.285  1.00  0.98           C  
ATOM   5021  O   ILE A 344      12.688 -61.010  -9.623  1.00  0.98           O  
ATOM   5022  CB  ILE A 344      12.445 -62.437 -12.554  1.00  0.98           C  
ATOM   5023  CG1 ILE A 344      12.626 -62.284 -14.030  1.00  0.98           C  
ATOM   5024  CG2 ILE A 344      11.112 -61.834 -12.186  1.00  0.98           C  
ATOM   5025  CD1 ILE A 344      12.567 -60.891 -14.466  1.00  0.98           C  
ATOM   5026  H   ILE A 344      15.026 -62.943 -12.687  1.00  0.98           H  
ATOM   5027  HA  ILE A 344      13.449 -60.619 -12.014  1.00  0.98           H  
ATOM   5028  HB  ILE A 344      12.472 -63.502 -12.296  1.00  0.98           H  
ATOM   5029 1HG1 ILE A 344      13.577 -62.697 -14.320  1.00  0.98           H  
ATOM   5030 2HG1 ILE A 344      11.837 -62.841 -14.538  1.00  0.98           H  
ATOM   5031 1HG2 ILE A 344      10.321 -62.353 -12.716  1.00  0.98           H  
ATOM   5032 2HG2 ILE A 344      10.967 -61.930 -11.121  1.00  0.98           H  
ATOM   5033 3HG2 ILE A 344      11.096 -60.778 -12.453  1.00  0.98           H  
ATOM   5034 1HD1 ILE A 344      12.679 -60.854 -15.541  1.00  0.98           H  
ATOM   5035 2HD1 ILE A 344      11.613 -60.496 -14.188  1.00  0.98           H  
ATOM   5036 3HD1 ILE A 344      13.358 -60.311 -13.989  1.00  0.98           H  
ATOM   5037  N   ARG A 345      13.736 -63.012  -9.752  1.00  1.04           N  
ATOM   5038  CA  ARG A 345      13.609 -63.303  -8.332  1.00  1.04           C  
ATOM   5039  C   ARG A 345      14.318 -62.222  -7.507  1.00  1.04           C  
ATOM   5040  O   ARG A 345      13.795 -61.772  -6.494  1.00  1.04           O  
ATOM   5041  CB  ARG A 345      14.168 -64.691  -8.013  1.00  1.04           C  
ATOM   5042  CG  ARG A 345      13.950 -65.182  -6.581  1.00  1.04           C  
ATOM   5043  CD  ARG A 345      14.405 -66.606  -6.378  1.00  1.04           C  
ATOM   5044  NE  ARG A 345      15.843 -66.792  -6.496  1.00  1.04           N  
ATOM   5045  CZ  ARG A 345      16.730 -66.536  -5.512  1.00  1.04           C  
ATOM   5046  NH1 ARG A 345      16.316 -66.070  -4.349  1.00  1.04           N  
ATOM   5047  NH2 ARG A 345      18.012 -66.765  -5.714  1.00  1.04           N  
ATOM   5048  H   ARG A 345      14.186 -63.700 -10.359  1.00  1.04           H  
ATOM   5049  HA  ARG A 345      12.552 -63.292  -8.075  1.00  1.04           H  
ATOM   5050 1HB  ARG A 345      13.748 -65.423  -8.698  1.00  1.04           H  
ATOM   5051 2HB  ARG A 345      15.241 -64.689  -8.175  1.00  1.04           H  
ATOM   5052 1HG  ARG A 345      14.489 -64.536  -5.886  1.00  1.04           H  
ATOM   5053 2HG  ARG A 345      12.892 -65.156  -6.354  1.00  1.04           H  
ATOM   5054 1HD  ARG A 345      14.104 -66.933  -5.384  1.00  1.04           H  
ATOM   5055 2HD  ARG A 345      13.925 -67.239  -7.124  1.00  1.04           H  
ATOM   5056  HE  ARG A 345      16.215 -67.160  -7.378  1.00  1.04           H  
ATOM   5057 1HH1 ARG A 345      15.332 -65.900  -4.193  1.00  1.04           H  
ATOM   5058 2HH1 ARG A 345      16.983 -65.886  -3.614  1.00  1.04           H  
ATOM   5059 1HH2 ARG A 345      18.323 -67.139  -6.627  1.00  1.04           H  
ATOM   5060 2HH2 ARG A 345      18.683 -66.584  -4.989  1.00  1.04           H  
ATOM   5061  N   GLU A 346      15.509 -61.792  -7.948  1.00  1.13           N  
ATOM   5062  CA  GLU A 346      16.257 -60.740  -7.252  1.00  1.13           C  
ATOM   5063  C   GLU A 346      15.480 -59.417  -7.235  1.00  1.13           C  
ATOM   5064  O   GLU A 346      15.462 -58.717  -6.220  1.00  1.13           O  
ATOM   5065  CB  GLU A 346      17.637 -60.541  -7.921  1.00  1.13           C  
ATOM   5066  CG  GLU A 346      18.619 -61.705  -7.683  1.00  1.13           C  
ATOM   5067  CD  GLU A 346      19.892 -61.709  -8.561  1.00  1.13           C  
ATOM   5068  OE1 GLU A 346      19.977 -60.982  -9.535  1.00  1.13           O  
ATOM   5069  OE2 GLU A 346      20.791 -62.446  -8.222  1.00  1.13           O  
ATOM   5070  H   GLU A 346      15.912 -62.229  -8.776  1.00  1.13           H  
ATOM   5071  HA  GLU A 346      16.411 -61.056  -6.221  1.00  1.13           H  
ATOM   5072 1HB  GLU A 346      17.508 -60.428  -8.989  1.00  1.13           H  
ATOM   5073 2HB  GLU A 346      18.094 -59.626  -7.551  1.00  1.13           H  
ATOM   5074 1HG  GLU A 346      18.925 -61.677  -6.640  1.00  1.13           H  
ATOM   5075 2HG  GLU A 346      18.084 -62.637  -7.835  1.00  1.13           H  
ATOM   5076  N   MET A 347      14.817 -59.084  -8.351  1.00  1.27           N  
ATOM   5077  CA  MET A 347      14.006 -57.865  -8.432  1.00  1.27           C  
ATOM   5078  C   MET A 347      12.812 -57.950  -7.465  1.00  1.27           C  
ATOM   5079  O   MET A 347      12.530 -57.018  -6.709  1.00  1.27           O  
ATOM   5080  CB  MET A 347      13.505 -57.676  -9.864  1.00  1.27           C  
ATOM   5081  CG  MET A 347      14.588 -57.357 -10.915  1.00  1.27           C  
ATOM   5082  SD  MET A 347      13.899 -57.280 -12.585  1.00  1.27           S  
ATOM   5083  CE  MET A 347      15.317 -57.349 -13.655  1.00  1.27           C  
ATOM   5084  H   MET A 347      14.906 -59.688  -9.170  1.00  1.27           H  
ATOM   5085  HA  MET A 347      14.620 -57.013  -8.142  1.00  1.27           H  
ATOM   5086 1HB  MET A 347      12.992 -58.576 -10.189  1.00  1.27           H  
ATOM   5087 2HB  MET A 347      12.774 -56.864  -9.883  1.00  1.27           H  
ATOM   5088 1HG  MET A 347      15.042 -56.394 -10.688  1.00  1.27           H  
ATOM   5089 2HG  MET A 347      15.363 -58.109 -10.893  1.00  1.27           H  
ATOM   5090 1HE  MET A 347      14.984 -57.307 -14.692  1.00  1.27           H  
ATOM   5091 2HE  MET A 347      15.972 -56.502 -13.442  1.00  1.27           H  
ATOM   5092 3HE  MET A 347      15.859 -58.280 -13.482  1.00  1.27           H  
ATOM   5093  N   ASN A 348      12.108 -59.081  -7.491  1.00  1.46           N  
ATOM   5094  CA  ASN A 348      10.963 -59.304  -6.610  1.00  1.46           C  
ATOM   5095  C   ASN A 348      10.632 -60.801  -6.523  1.00  1.46           C  
ATOM   5096  O   ASN A 348       9.919 -61.315  -7.386  1.00  1.46           O  
ATOM   5097  CB  ASN A 348       9.719 -58.538  -7.040  1.00  1.46           C  
ATOM   5098  CG  ASN A 348       8.582 -58.689  -5.986  1.00  1.46           C  
ATOM   5099  OD1 ASN A 348       8.470 -59.717  -5.300  1.00  1.46           O  
ATOM   5100  ND2 ASN A 348       7.746 -57.695  -5.835  1.00  1.46           N  
ATOM   5101  H   ASN A 348      12.389 -59.815  -8.144  1.00  1.46           H  
ATOM   5102  HA  ASN A 348      11.214 -58.911  -5.630  1.00  1.46           H  
ATOM   5103 1HB  ASN A 348       9.947 -57.480  -7.172  1.00  1.46           H  
ATOM   5104 2HB  ASN A 348       9.369 -58.918  -8.000  1.00  1.46           H  
ATOM   5105 1HD2 ASN A 348       7.008 -57.760  -5.164  1.00  1.46           H  
ATOM   5106 2HD2 ASN A 348       7.825 -56.847  -6.374  1.00  1.46           H  
ATOM   5107  N   PRO A 349      11.018 -61.504  -5.445  1.00  1.70           N  
ATOM   5108  CA  PRO A 349      10.856 -62.935  -5.236  1.00  1.70           C  
ATOM   5109  C   PRO A 349       9.417 -63.437  -5.335  1.00  1.70           C  
ATOM   5110  O   PRO A 349       9.187 -64.633  -5.517  1.00  1.70           O  
ATOM   5111  CB  PRO A 349      11.379 -63.125  -3.805  1.00  1.70           C  
ATOM   5112  CG  PRO A 349      12.347 -61.997  -3.592  1.00  1.70           C  
ATOM   5113  CD  PRO A 349      11.762 -60.831  -4.352  1.00  1.70           C  
ATOM   5114  HA  PRO A 349      11.490 -63.458  -5.954  1.00  1.70           H  
ATOM   5115 1HB  PRO A 349      10.535 -63.100  -3.099  1.00  1.70           H  
ATOM   5116 2HB  PRO A 349      11.848 -64.116  -3.705  1.00  1.70           H  
ATOM   5117 1HG  PRO A 349      12.466 -61.791  -2.520  1.00  1.70           H  
ATOM   5118 2HG  PRO A 349      13.342 -62.279  -3.975  1.00  1.70           H  
ATOM   5119 1HD  PRO A 349      11.091 -60.235  -3.720  1.00  1.70           H  
ATOM   5120 2HD  PRO A 349      12.617 -60.251  -4.745  1.00  1.70           H  
ATOM   5121  N   ASN A 350       8.443 -62.537  -5.215  1.00  1.97           N  
ATOM   5122  CA  ASN A 350       7.044 -62.927  -5.246  1.00  1.97           C  
ATOM   5123  C   ASN A 350       6.441 -62.856  -6.649  1.00  1.97           C  
ATOM   5124  O   ASN A 350       5.239 -63.048  -6.822  1.00  1.97           O  
ATOM   5125  CB  ASN A 350       6.250 -62.067  -4.285  1.00  1.97           C  
ATOM   5126  CG  ASN A 350       6.612 -62.339  -2.852  1.00  1.97           C  
ATOM   5127  OD1 ASN A 350       6.842 -63.488  -2.457  1.00  1.97           O  
ATOM   5128  ND2 ASN A 350       6.675 -61.296  -2.061  1.00  1.97           N  
ATOM   5129  H   ASN A 350       8.655 -61.550  -5.116  1.00  1.97           H  
ATOM   5130  HA  ASN A 350       6.968 -63.965  -4.918  1.00  1.97           H  
ATOM   5131 1HB  ASN A 350       6.421 -61.015  -4.503  1.00  1.97           H  
ATOM   5132 2HB  ASN A 350       5.187 -62.256  -4.422  1.00  1.97           H  
ATOM   5133 1HD2 ASN A 350       6.912 -61.411  -1.096  1.00  1.97           H  
ATOM   5134 2HD2 ASN A 350       6.484 -60.383  -2.422  1.00  1.97           H  
ATOM   5135  N   TYR A 351       7.276 -62.623  -7.668  1.00  2.18           N  
ATOM   5136  CA  TYR A 351       6.802 -62.615  -9.057  1.00  2.18           C  
ATOM   5137  C   TYR A 351       6.200 -63.983  -9.429  1.00  2.18           C  
ATOM   5138  O   TYR A 351       5.332 -64.103 -10.310  1.00  2.18           O  
ATOM   5139  CB  TYR A 351       7.965 -62.316 -10.003  1.00  2.18           C  
ATOM   5140  CG  TYR A 351       8.819 -63.537 -10.293  1.00  2.18           C  
ATOM   5141  CD1 TYR A 351       8.557 -64.293 -11.437  1.00  2.18           C  
ATOM   5142  CD2 TYR A 351       9.830 -63.928  -9.421  1.00  2.18           C  
ATOM   5143  CE1 TYR A 351       9.301 -65.413 -11.705  1.00  2.18           C  
ATOM   5144  CE2 TYR A 351      10.570 -65.050  -9.691  1.00  2.18           C  
ATOM   5145  CZ  TYR A 351      10.313 -65.791 -10.823  1.00  2.18           C  
ATOM   5146  OH  TYR A 351      11.052 -66.917 -11.077  1.00  2.18           O  
ATOM   5147  H   TYR A 351       8.260 -62.416  -7.481  1.00  2.18           H  
ATOM   5148  HA  TYR A 351       6.028 -61.854  -9.163  1.00  2.18           H  
ATOM   5149 1HB  TYR A 351       7.584 -61.929 -10.950  1.00  2.18           H  
ATOM   5150 2HB  TYR A 351       8.604 -61.546  -9.567  1.00  2.18           H  
ATOM   5151  HD1 TYR A 351       7.760 -63.998 -12.121  1.00  2.18           H  
ATOM   5152  HD2 TYR A 351      10.037 -63.358  -8.528  1.00  2.18           H  
ATOM   5153  HE1 TYR A 351       9.091 -66.001 -12.599  1.00  2.18           H  
ATOM   5154  HE2 TYR A 351      11.353 -65.356  -9.009  1.00  2.18           H  
ATOM   5155  HH  TYR A 351      11.726 -67.014 -10.394  1.00  2.18           H  
ATOM   5156  N   THR A 352       6.692 -65.030  -8.759  1.00  2.26           N  
ATOM   5157  CA  THR A 352       6.311 -66.425  -8.950  1.00  2.26           C  
ATOM   5158  C   THR A 352       6.320 -66.941 -10.386  1.00  2.26           C  
ATOM   5159  O   THR A 352       7.210 -67.692 -10.784  1.00  2.26           O  
ATOM   5160  CB  THR A 352       4.917 -66.709  -8.351  1.00  2.26           C  
ATOM   5161  OG1 THR A 352       3.924 -65.858  -8.967  1.00  2.26           O  
ATOM   5162  CG2 THR A 352       4.914 -66.501  -6.846  1.00  2.26           C  
ATOM   5163  H   THR A 352       7.396 -64.830  -8.061  1.00  2.26           H  
ATOM   5164  HA  THR A 352       7.033 -67.026  -8.394  1.00  2.26           H  
ATOM   5165  HB  THR A 352       4.658 -67.745  -8.564  1.00  2.26           H  
ATOM   5166  HG1 THR A 352       4.301 -65.379  -9.714  1.00  2.26           H  
ATOM   5167 1HG2 THR A 352       3.926 -66.728  -6.454  1.00  2.26           H  
ATOM   5168 2HG2 THR A 352       5.648 -67.164  -6.391  1.00  2.26           H  
ATOM   5169 3HG2 THR A 352       5.163 -65.485  -6.616  1.00  2.26           H  
ATOM   5170  N   GLU A 353       5.278 -66.607 -11.133  1.00  2.17           N  
ATOM   5171  CA  GLU A 353       5.108 -67.109 -12.494  1.00  2.17           C  
ATOM   5172  C   GLU A 353       5.010 -66.050 -13.589  1.00  2.17           C  
ATOM   5173  O   GLU A 353       4.696 -66.381 -14.731  1.00  2.17           O  
ATOM   5174  CB  GLU A 353       3.865 -68.004 -12.559  1.00  2.17           C  
ATOM   5175  CG  GLU A 353       3.937 -69.259 -11.685  1.00  2.17           C  
ATOM   5176  CD  GLU A 353       2.716 -70.153 -11.802  1.00  2.17           C  
ATOM   5177  OE1 GLU A 353       1.822 -69.821 -12.545  1.00  2.17           O  
ATOM   5178  OE2 GLU A 353       2.684 -71.167 -11.144  1.00  2.17           O  
ATOM   5179  H   GLU A 353       4.620 -65.945 -10.733  1.00  2.17           H  
ATOM   5180  HA  GLU A 353       5.978 -67.725 -12.730  1.00  2.17           H  
ATOM   5181 1HB  GLU A 353       2.992 -67.431 -12.245  1.00  2.17           H  
ATOM   5182 2HB  GLU A 353       3.696 -68.321 -13.589  1.00  2.17           H  
ATOM   5183 1HG  GLU A 353       4.821 -69.831 -11.965  1.00  2.17           H  
ATOM   5184 2HG  GLU A 353       4.050 -68.956 -10.649  1.00  2.17           H  
ATOM   5185  N   PHE A 354       5.233 -64.778 -13.277  1.00  1.93           N  
ATOM   5186  CA  PHE A 354       5.116 -63.787 -14.349  1.00  1.93           C  
ATOM   5187  C   PHE A 354       6.156 -64.127 -15.428  1.00  1.93           C  
ATOM   5188  O   PHE A 354       7.327 -64.343 -15.108  1.00  1.93           O  
ATOM   5189  CB  PHE A 354       5.381 -62.365 -13.856  1.00  1.93           C  
ATOM   5190  CG  PHE A 354       4.960 -61.294 -14.855  1.00  1.93           C  
ATOM   5191  CD1 PHE A 354       3.757 -60.622 -14.692  1.00  1.93           C  
ATOM   5192  CD2 PHE A 354       5.704 -61.007 -15.961  1.00  1.93           C  
ATOM   5193  CE1 PHE A 354       3.350 -59.665 -15.607  1.00  1.93           C  
ATOM   5194  CE2 PHE A 354       5.305 -60.059 -16.880  1.00  1.93           C  
ATOM   5195  CZ  PHE A 354       4.133 -59.385 -16.703  1.00  1.93           C  
ATOM   5196  H   PHE A 354       5.450 -64.510 -12.318  1.00  1.93           H  
ATOM   5197  HA  PHE A 354       4.120 -63.844 -14.783  1.00  1.93           H  
ATOM   5198 1HB  PHE A 354       4.851 -62.196 -12.916  1.00  1.93           H  
ATOM   5199 2HB  PHE A 354       6.445 -62.245 -13.657  1.00  1.93           H  
ATOM   5200  HD1 PHE A 354       3.136 -60.849 -13.827  1.00  1.93           H  
ATOM   5201  HD2 PHE A 354       6.617 -61.550 -16.121  1.00  1.93           H  
ATOM   5202  HE1 PHE A 354       2.406 -59.140 -15.460  1.00  1.93           H  
ATOM   5203  HE2 PHE A 354       5.925 -59.862 -17.756  1.00  1.93           H  
ATOM   5204  HZ  PHE A 354       3.816 -58.638 -17.429  1.00  1.93           H  
ATOM   5205  N   LYS A 355       5.739 -64.174 -16.696  1.00  1.63           N  
ATOM   5206  CA  LYS A 355       6.671 -64.482 -17.782  1.00  1.63           C  
ATOM   5207  C   LYS A 355       6.942 -63.266 -18.650  1.00  1.63           C  
ATOM   5208  O   LYS A 355       6.054 -62.448 -18.881  1.00  1.63           O  
ATOM   5209  CB  LYS A 355       6.139 -65.624 -18.646  1.00  1.63           C  
ATOM   5210  CG  LYS A 355       6.036 -66.956 -17.917  1.00  1.63           C  
ATOM   5211  CD  LYS A 355       5.553 -68.061 -18.834  1.00  1.63           C  
ATOM   5212  CE  LYS A 355       5.444 -69.381 -18.087  1.00  1.63           C  
ATOM   5213  NZ  LYS A 355       4.965 -70.477 -18.968  1.00  1.63           N  
ATOM   5214  H   LYS A 355       4.767 -64.000 -16.904  1.00  1.63           H  
ATOM   5215  HA  LYS A 355       7.623 -64.794 -17.349  1.00  1.63           H  
ATOM   5216 1HB  LYS A 355       5.149 -65.365 -19.019  1.00  1.63           H  
ATOM   5217 2HB  LYS A 355       6.791 -65.756 -19.511  1.00  1.63           H  
ATOM   5218 1HG  LYS A 355       7.010 -67.223 -17.505  1.00  1.63           H  
ATOM   5219 2HG  LYS A 355       5.335 -66.859 -17.095  1.00  1.63           H  
ATOM   5220 1HD  LYS A 355       4.572 -67.798 -19.229  1.00  1.63           H  
ATOM   5221 2HD  LYS A 355       6.246 -68.176 -19.665  1.00  1.63           H  
ATOM   5222 1HE  LYS A 355       6.422 -69.646 -17.688  1.00  1.63           H  
ATOM   5223 2HE  LYS A 355       4.746 -69.262 -17.255  1.00  1.63           H  
ATOM   5224 1HZ  LYS A 355       4.904 -71.334 -18.438  1.00  1.63           H  
ATOM   5225 2HZ  LYS A 355       4.052 -70.241 -19.332  1.00  1.63           H  
ATOM   5226 3HZ  LYS A 355       5.611 -70.600 -19.735  1.00  1.63           H  
ATOM   5227  N   PHE A 356       8.152 -63.200 -19.195  1.00  1.34           N  
ATOM   5228  CA  PHE A 356       8.536 -62.095 -20.058  1.00  1.34           C  
ATOM   5229  C   PHE A 356       8.831 -62.618 -21.473  1.00  1.34           C  
ATOM   5230  O   PHE A 356       9.201 -63.791 -21.617  1.00  1.34           O  
ATOM   5231  CB  PHE A 356       9.754 -61.408 -19.449  1.00  1.34           C  
ATOM   5232  CG  PHE A 356       9.431 -60.864 -18.096  1.00  1.34           C  
ATOM   5233  CD1 PHE A 356       9.583 -61.663 -16.967  1.00  1.34           C  
ATOM   5234  CD2 PHE A 356       8.936 -59.599 -17.945  1.00  1.34           C  
ATOM   5235  CE1 PHE A 356       9.246 -61.198 -15.722  1.00  1.34           C  
ATOM   5236  CE2 PHE A 356       8.593 -59.124 -16.694  1.00  1.34           C  
ATOM   5237  CZ  PHE A 356       8.751 -59.928 -15.581  1.00  1.34           C  
ATOM   5238  H   PHE A 356       8.829 -63.916 -18.976  1.00  1.34           H  
ATOM   5239  HA  PHE A 356       7.718 -61.390 -20.057  1.00  1.34           H  
ATOM   5240 1HB  PHE A 356      10.564 -62.124 -19.346  1.00  1.34           H  
ATOM   5241 2HB  PHE A 356      10.098 -60.598 -20.083  1.00  1.34           H  
ATOM   5242  HD1 PHE A 356       9.964 -62.679 -17.076  1.00  1.34           H  
ATOM   5243  HD2 PHE A 356       8.810 -58.975 -18.827  1.00  1.34           H  
ATOM   5244  HE1 PHE A 356       9.362 -61.842 -14.851  1.00  1.34           H  
ATOM   5245  HE2 PHE A 356       8.196 -58.115 -16.581  1.00  1.34           H  
ATOM   5246  HZ  PHE A 356       8.474 -59.558 -14.594  1.00  1.34           H  
ATOM   5247  N   PRO A 357       8.629 -61.811 -22.536  1.00  1.11           N  
ATOM   5248  CA  PRO A 357       8.924 -62.152 -23.919  1.00  1.11           C  
ATOM   5249  C   PRO A 357      10.359 -62.611 -24.081  1.00  1.11           C  
ATOM   5250  O   PRO A 357      11.277 -61.989 -23.554  1.00  1.11           O  
ATOM   5251  CB  PRO A 357       8.685 -60.825 -24.641  1.00  1.11           C  
ATOM   5252  CG  PRO A 357       7.676 -60.099 -23.796  1.00  1.11           C  
ATOM   5253  CD  PRO A 357       8.036 -60.455 -22.369  1.00  1.11           C  
ATOM   5254  HA  PRO A 357       8.218 -62.933 -24.257  1.00  1.11           H  
ATOM   5255 1HB  PRO A 357       9.629 -60.280 -24.703  1.00  1.11           H  
ATOM   5256 2HB  PRO A 357       8.349 -61.005 -25.670  1.00  1.11           H  
ATOM   5257 1HG  PRO A 357       7.727 -59.017 -23.989  1.00  1.11           H  
ATOM   5258 2HG  PRO A 357       6.657 -60.421 -24.071  1.00  1.11           H  
ATOM   5259 1HD  PRO A 357       8.764 -59.745 -21.949  1.00  1.11           H  
ATOM   5260 2HD  PRO A 357       7.093 -60.480 -21.814  1.00  1.11           H  
ATOM   5261  N   GLN A 358      10.583 -63.658 -24.855  1.00  0.95           N  
ATOM   5262  CA  GLN A 358      11.938 -64.185 -25.011  1.00  0.95           C  
ATOM   5263  C   GLN A 358      12.727 -63.479 -26.105  1.00  0.95           C  
ATOM   5264  O   GLN A 358      12.832 -63.953 -27.237  1.00  0.95           O  
ATOM   5265  CB  GLN A 358      11.882 -65.689 -25.217  1.00  0.95           C  
ATOM   5266  CG  GLN A 358      11.251 -66.407 -24.016  1.00  0.95           C  
ATOM   5267  CD  GLN A 358      12.118 -66.324 -22.751  1.00  0.95           C  
ATOM   5268  OE1 GLN A 358      13.229 -66.865 -22.723  1.00  0.95           O  
ATOM   5269  NE2 GLN A 358      11.622 -65.653 -21.706  1.00  0.95           N  
ATOM   5270  H   GLN A 358       9.810 -64.129 -25.304  1.00  0.95           H  
ATOM   5271  HA  GLN A 358      12.471 -64.015 -24.077  1.00  0.95           H  
ATOM   5272 1HB  GLN A 358      11.296 -65.919 -26.107  1.00  0.95           H  
ATOM   5273 2HB  GLN A 358      12.889 -66.079 -25.369  1.00  0.95           H  
ATOM   5274 1HG  GLN A 358      10.288 -65.944 -23.793  1.00  0.95           H  
ATOM   5275 2HG  GLN A 358      11.111 -67.459 -24.263  1.00  0.95           H  
ATOM   5276 1HE2 GLN A 358      12.156 -65.582 -20.861  1.00  0.95           H  
ATOM   5277 2HE2 GLN A 358      10.702 -65.201 -21.749  1.00  0.95           H  
ATOM   5278  N   ILE A 359      13.246 -62.320 -25.736  1.00  0.85           N  
ATOM   5279  CA  ILE A 359      13.934 -61.400 -26.634  1.00  0.85           C  
ATOM   5280  C   ILE A 359      15.467 -61.368 -26.489  1.00  0.85           C  
ATOM   5281  O   ILE A 359      16.035 -61.312 -25.387  1.00  0.85           O  
ATOM   5282  CB  ILE A 359      13.368 -59.992 -26.431  1.00  0.85           C  
ATOM   5283  CG1 ILE A 359      11.889 -59.934 -26.808  1.00  0.85           C  
ATOM   5284  CG2 ILE A 359      14.141 -58.959 -27.179  1.00  0.85           C  
ATOM   5285  CD1 ILE A 359      11.212 -58.622 -26.379  1.00  0.85           C  
ATOM   5286  H   ILE A 359      13.082 -62.045 -24.762  1.00  0.85           H  
ATOM   5287  HA  ILE A 359      13.708 -61.704 -27.657  1.00  0.85           H  
ATOM   5288  HB  ILE A 359      13.410 -59.797 -25.398  1.00  0.85           H  
ATOM   5289 1HG1 ILE A 359      11.796 -60.039 -27.886  1.00  0.85           H  
ATOM   5290 2HG1 ILE A 359      11.370 -60.763 -26.335  1.00  0.85           H  
ATOM   5291 1HG2 ILE A 359      13.696 -58.002 -26.967  1.00  0.85           H  
ATOM   5292 2HG2 ILE A 359      15.183 -58.962 -26.857  1.00  0.85           H  
ATOM   5293 3HG2 ILE A 359      14.092 -59.154 -28.247  1.00  0.85           H  
ATOM   5294 1HD1 ILE A 359      10.166 -58.638 -26.676  1.00  0.85           H  
ATOM   5295 2HD1 ILE A 359      11.274 -58.509 -25.302  1.00  0.85           H  
ATOM   5296 3HD1 ILE A 359      11.710 -57.780 -26.857  1.00  0.85           H  
ATOM   5297  N   LYS A 360      16.138 -61.442 -27.640  1.00  0.79           N  
ATOM   5298  CA  LYS A 360      17.594 -61.367 -27.717  1.00  0.79           C  
ATOM   5299  C   LYS A 360      18.045 -59.913 -27.659  1.00  0.79           C  
ATOM   5300  O   LYS A 360      17.534 -59.073 -28.399  1.00  0.79           O  
ATOM   5301  CB  LYS A 360      18.113 -62.012 -29.000  1.00  0.79           C  
ATOM   5302  CG  LYS A 360      19.638 -62.035 -29.112  1.00  0.79           C  
ATOM   5303  CD  LYS A 360      20.101 -62.739 -30.384  1.00  0.79           C  
ATOM   5304  CE  LYS A 360      21.620 -62.720 -30.501  1.00  0.79           C  
ATOM   5305  NZ  LYS A 360      22.092 -63.407 -31.734  1.00  0.79           N  
ATOM   5306  H   LYS A 360      15.612 -61.524 -28.497  1.00  0.79           H  
ATOM   5307  HA  LYS A 360      18.019 -61.888 -26.860  1.00  0.79           H  
ATOM   5308 1HB  LYS A 360      17.756 -63.041 -29.062  1.00  0.79           H  
ATOM   5309 2HB  LYS A 360      17.724 -61.474 -29.862  1.00  0.79           H  
ATOM   5310 1HG  LYS A 360      20.018 -61.008 -29.118  1.00  0.79           H  
ATOM   5311 2HG  LYS A 360      20.057 -62.550 -28.249  1.00  0.79           H  
ATOM   5312 1HD  LYS A 360      19.755 -63.774 -30.383  1.00  0.79           H  
ATOM   5313 2HD  LYS A 360      19.677 -62.231 -31.249  1.00  0.79           H  
ATOM   5314 1HE  LYS A 360      21.961 -61.684 -30.519  1.00  0.79           H  
ATOM   5315 2HE  LYS A 360      22.053 -63.217 -29.632  1.00  0.79           H  
ATOM   5316 1HZ  LYS A 360      23.101 -63.371 -31.776  1.00  0.79           H  
ATOM   5317 2HZ  LYS A 360      21.790 -64.371 -31.720  1.00  0.79           H  
ATOM   5318 3HZ  LYS A 360      21.706 -62.946 -32.546  1.00  0.79           H  
ATOM   5319  N   ALA A 361      18.983 -59.623 -26.768  1.00  0.75           N  
ATOM   5320  CA  ALA A 361      19.487 -58.268 -26.577  1.00  0.75           C  
ATOM   5321  C   ALA A 361      20.197 -57.691 -27.784  1.00  0.75           C  
ATOM   5322  O   ALA A 361      20.979 -58.387 -28.442  1.00  0.75           O  
ATOM   5323  CB  ALA A 361      20.504 -58.246 -25.459  1.00  0.75           C  
ATOM   5324  H   ALA A 361      19.356 -60.366 -26.198  1.00  0.75           H  
ATOM   5325  HA  ALA A 361      18.639 -57.634 -26.324  1.00  0.75           H  
ATOM   5326 1HB  ALA A 361      20.845 -57.218 -25.304  1.00  0.75           H  
ATOM   5327 2HB  ALA A 361      20.096 -58.619 -24.578  1.00  0.75           H  
ATOM   5328 3HB  ALA A 361      21.349 -58.867 -25.738  1.00  0.75           H  
ATOM   5329  N   HIS A 362      20.021 -56.395 -28.002  1.00  0.73           N  
ATOM   5330  CA  HIS A 362      20.836 -55.716 -28.987  1.00  0.73           C  
ATOM   5331  C   HIS A 362      22.225 -55.601 -28.358  1.00  0.73           C  
ATOM   5332  O   HIS A 362      22.311 -55.308 -27.171  1.00  0.73           O  
ATOM   5333  CB  HIS A 362      20.328 -54.294 -29.257  1.00  0.73           C  
ATOM   5334  CG  HIS A 362      19.011 -54.194 -29.947  1.00  0.73           C  
ATOM   5335  ND1 HIS A 362      18.821 -54.608 -31.250  1.00  0.73           N  
ATOM   5336  CD2 HIS A 362      17.823 -53.693 -29.534  1.00  0.73           C  
ATOM   5337  CE1 HIS A 362      17.568 -54.380 -31.602  1.00  0.73           C  
ATOM   5338  NE2 HIS A 362      16.944 -53.823 -30.582  1.00  0.73           N  
ATOM   5339  H   HIS A 362      19.302 -55.896 -27.477  1.00  0.73           H  
ATOM   5340  HA  HIS A 362      20.856 -56.273 -29.914  1.00  0.73           H  
ATOM   5341 1HB  HIS A 362      20.246 -53.765 -28.307  1.00  0.73           H  
ATOM   5342 2HB  HIS A 362      21.069 -53.760 -29.855  1.00  0.73           H  
ATOM   5343  HD2 HIS A 362      17.604 -53.263 -28.557  1.00  0.73           H  
ATOM   5344  HE1 HIS A 362      17.127 -54.605 -32.572  1.00  0.73           H  
ATOM   5345  HE2 HIS A 362      15.979 -53.536 -30.570  1.00  0.73           H  
ATOM   5346  N   PRO A 363      23.333 -55.834 -29.056  1.00  0.73           N  
ATOM   5347  CA  PRO A 363      24.645 -55.558 -28.524  1.00  0.73           C  
ATOM   5348  C   PRO A 363      24.714 -54.082 -28.197  1.00  0.73           C  
ATOM   5349  O   PRO A 363      24.231 -53.255 -28.981  1.00  0.73           O  
ATOM   5350  CB  PRO A 363      25.579 -55.948 -29.664  1.00  0.73           C  
ATOM   5351  CG  PRO A 363      24.765 -56.944 -30.496  1.00  0.73           C  
ATOM   5352  CD  PRO A 363      23.314 -56.470 -30.375  1.00  0.73           C  
ATOM   5353  HA  PRO A 363      24.812 -56.176 -27.622  1.00  0.73           H  
ATOM   5354 1HB  PRO A 363      25.880 -55.052 -30.214  1.00  0.73           H  
ATOM   5355 2HB  PRO A 363      26.501 -56.388 -29.260  1.00  0.73           H  
ATOM   5356 1HG  PRO A 363      25.124 -56.950 -31.537  1.00  0.73           H  
ATOM   5357 2HG  PRO A 363      24.909 -57.964 -30.107  1.00  0.73           H  
ATOM   5358 1HD  PRO A 363      23.047 -55.751 -31.160  1.00  0.73           H  
ATOM   5359 2HD  PRO A 363      22.665 -57.361 -30.373  1.00  0.73           H  
ATOM   5360  N   TRP A 364      25.414 -53.715 -27.139  1.00  0.73           N  
ATOM   5361  CA  TRP A 364      25.536 -52.299 -26.806  1.00  0.73           C  
ATOM   5362  C   TRP A 364      26.312 -51.540 -27.882  1.00  0.73           C  
ATOM   5363  O   TRP A 364      26.131 -50.340 -28.073  1.00  0.73           O  
ATOM   5364  CB  TRP A 364      26.175 -52.124 -25.440  1.00  0.73           C  
ATOM   5365  CG  TRP A 364      25.274 -52.476 -24.280  1.00  0.73           C  
ATOM   5366  CD1 TRP A 364      25.329 -53.587 -23.485  1.00  0.73           C  
ATOM   5367  CD2 TRP A 364      24.199 -51.664 -23.756  1.00  0.73           C  
ATOM   5368  NE1 TRP A 364      24.357 -53.519 -22.508  1.00  0.73           N  
ATOM   5369  CE2 TRP A 364      23.665 -52.343 -22.655  1.00  0.73           C  
ATOM   5370  CE3 TRP A 364      23.667 -50.437 -24.119  1.00  0.73           C  
ATOM   5371  CZ2 TRP A 364      22.624 -51.821 -21.910  1.00  0.73           C  
ATOM   5372  CZ3 TRP A 364      22.636 -49.912 -23.377  1.00  0.73           C  
ATOM   5373  CH2 TRP A 364      22.124 -50.584 -22.297  1.00  0.73           C  
ATOM   5374  H   TRP A 364      25.818 -54.415 -26.530  1.00  0.73           H  
ATOM   5375  HA  TRP A 364      24.533 -51.880 -26.747  1.00  0.73           H  
ATOM   5376 1HB  TRP A 364      27.087 -52.716 -25.371  1.00  0.73           H  
ATOM   5377 2HB  TRP A 364      26.446 -51.093 -25.316  1.00  0.73           H  
ATOM   5378  HD1 TRP A 364      26.040 -54.402 -23.601  1.00  0.73           H  
ATOM   5379  HE1 TRP A 364      24.190 -54.213 -21.795  1.00  0.73           H  
ATOM   5380  HE3 TRP A 364      24.064 -49.901 -24.975  1.00  0.73           H  
ATOM   5381  HZ2 TRP A 364      22.211 -52.342 -21.047  1.00  0.73           H  
ATOM   5382  HZ3 TRP A 364      22.249 -48.952 -23.675  1.00  0.73           H  
ATOM   5383  HH2 TRP A 364      21.310 -50.144 -21.736  1.00  0.73           H  
ATOM   5384  N   THR A 365      27.120 -52.259 -28.652  1.00  0.74           N  
ATOM   5385  CA  THR A 365      27.902 -51.649 -29.716  1.00  0.74           C  
ATOM   5386  C   THR A 365      27.060 -51.392 -30.982  1.00  0.74           C  
ATOM   5387  O   THR A 365      27.563 -50.836 -31.958  1.00  0.74           O  
ATOM   5388  CB  THR A 365      29.153 -52.486 -30.022  1.00  0.74           C  
ATOM   5389  OG1 THR A 365      28.776 -53.810 -30.414  1.00  0.74           O  
ATOM   5390  CG2 THR A 365      30.031 -52.556 -28.775  1.00  0.74           C  
ATOM   5391  H   THR A 365      27.209 -53.248 -28.474  1.00  0.74           H  
ATOM   5392  HA  THR A 365      28.250 -50.678 -29.362  1.00  0.74           H  
ATOM   5393  HB  THR A 365      29.712 -52.021 -30.835  1.00  0.74           H  
ATOM   5394  HG1 THR A 365      28.118 -53.757 -31.109  1.00  0.74           H  
ATOM   5395 1HG2 THR A 365      30.922 -53.146 -28.991  1.00  0.74           H  
ATOM   5396 2HG2 THR A 365      30.327 -51.552 -28.482  1.00  0.74           H  
ATOM   5397 3HG2 THR A 365      29.475 -53.021 -27.963  1.00  0.74           H  
ATOM   5398  N   LYS A 366      25.783 -51.816 -30.963  1.00  0.78           N  
ATOM   5399  CA  LYS A 366      24.833 -51.532 -32.039  1.00  0.78           C  
ATOM   5400  C   LYS A 366      23.879 -50.440 -31.546  1.00  0.78           C  
ATOM   5401  O   LYS A 366      23.377 -49.635 -32.331  1.00  0.78           O  
ATOM   5402  CB  LYS A 366      24.050 -52.774 -32.466  1.00  0.78           C  
ATOM   5403  CG  LYS A 366      24.914 -53.907 -33.029  1.00  0.78           C  
ATOM   5404  CD  LYS A 366      25.617 -53.489 -34.320  1.00  0.78           C  
ATOM   5405  CE  LYS A 366      26.409 -54.642 -34.929  1.00  0.78           C  
ATOM   5406  NZ  LYS A 366      27.120 -54.230 -36.174  1.00  0.78           N  
ATOM   5407  H   LYS A 366      25.434 -52.317 -30.154  1.00  0.78           H  
ATOM   5408  HA  LYS A 366      25.373 -51.142 -32.902  1.00  0.78           H  
ATOM   5409 1HB  LYS A 366      23.505 -53.167 -31.602  1.00  0.78           H  
ATOM   5410 2HB  LYS A 366      23.315 -52.500 -33.219  1.00  0.78           H  
ATOM   5411 1HG  LYS A 366      25.668 -54.175 -32.304  1.00  0.78           H  
ATOM   5412 2HG  LYS A 366      24.293 -54.781 -33.223  1.00  0.78           H  
ATOM   5413 1HD  LYS A 366      24.878 -53.140 -35.045  1.00  0.78           H  
ATOM   5414 2HD  LYS A 366      26.304 -52.666 -34.105  1.00  0.78           H  
ATOM   5415 1HE  LYS A 366      27.142 -54.990 -34.203  1.00  0.78           H  
ATOM   5416 2HE  LYS A 366      25.727 -55.459 -35.166  1.00  0.78           H  
ATOM   5417 1HZ  LYS A 366      27.633 -55.016 -36.546  1.00  0.78           H  
ATOM   5418 2HZ  LYS A 366      26.446 -53.914 -36.858  1.00  0.78           H  
ATOM   5419 3HZ  LYS A 366      27.761 -53.478 -35.961  1.00  0.78           H  
ATOM   5420  N   VAL A 367      23.652 -50.410 -30.222  1.00  0.83           N  
ATOM   5421  CA  VAL A 367      22.814 -49.387 -29.590  1.00  0.83           C  
ATOM   5422  C   VAL A 367      23.488 -48.032 -29.749  1.00  0.83           C  
ATOM   5423  O   VAL A 367      22.854 -47.040 -30.111  1.00  0.83           O  
ATOM   5424  CB  VAL A 367      22.655 -49.672 -28.082  1.00  0.83           C  
ATOM   5425  CG1 VAL A 367      21.949 -48.516 -27.365  1.00  0.83           C  
ATOM   5426  CG2 VAL A 367      21.909 -50.969 -27.886  1.00  0.83           C  
ATOM   5427  H   VAL A 367      24.057 -51.143 -29.645  1.00  0.83           H  
ATOM   5428  HA  VAL A 367      21.838 -49.370 -30.074  1.00  0.83           H  
ATOM   5429  HB  VAL A 367      23.645 -49.758 -27.645  1.00  0.83           H  
ATOM   5430 1HG1 VAL A 367      21.879 -48.737 -26.303  1.00  0.83           H  
ATOM   5431 2HG1 VAL A 367      22.524 -47.602 -27.505  1.00  0.83           H  
ATOM   5432 3HG1 VAL A 367      20.949 -48.385 -27.774  1.00  0.83           H  
ATOM   5433 1HG2 VAL A 367      21.857 -51.171 -26.834  1.00  0.83           H  
ATOM   5434 2HG2 VAL A 367      20.907 -50.892 -28.305  1.00  0.83           H  
ATOM   5435 3HG2 VAL A 367      22.438 -51.771 -28.373  1.00  0.83           H  
ATOM   5436  N   PHE A 368      24.790 -48.017 -29.482  1.00  0.88           N  
ATOM   5437  CA  PHE A 368      25.605 -46.824 -29.586  1.00  0.88           C  
ATOM   5438  C   PHE A 368      26.194 -46.621 -30.970  1.00  0.88           C  
ATOM   5439  O   PHE A 368      26.425 -47.566 -31.719  1.00  0.88           O  
ATOM   5440  CB  PHE A 368      26.699 -46.831 -28.536  1.00  0.88           C  
ATOM   5441  CG  PHE A 368      26.149 -46.613 -27.173  1.00  0.88           C  
ATOM   5442  CD1 PHE A 368      25.995 -47.647 -26.271  1.00  0.88           C  
ATOM   5443  CD2 PHE A 368      25.733 -45.368 -26.808  1.00  0.88           C  
ATOM   5444  CE1 PHE A 368      25.457 -47.423 -25.037  1.00  0.88           C  
ATOM   5445  CE2 PHE A 368      25.183 -45.154 -25.592  1.00  0.88           C  
ATOM   5446  CZ  PHE A 368      25.045 -46.182 -24.701  1.00  0.88           C  
ATOM   5447  H   PHE A 368      25.233 -48.881 -29.169  1.00  0.88           H  
ATOM   5448  HA  PHE A 368      24.975 -45.967 -29.383  1.00  0.88           H  
ATOM   5449 1HB  PHE A 368      27.216 -47.794 -28.553  1.00  0.88           H  
ATOM   5450 2HB  PHE A 368      27.428 -46.055 -28.751  1.00  0.88           H  
ATOM   5451  HD1 PHE A 368      26.317 -48.637 -26.541  1.00  0.88           H  
ATOM   5452  HD2 PHE A 368      25.833 -44.542 -27.515  1.00  0.88           H  
ATOM   5453  HE1 PHE A 368      25.358 -48.234 -24.327  1.00  0.88           H  
ATOM   5454  HE2 PHE A 368      24.854 -44.170 -25.337  1.00  0.88           H  
ATOM   5455  HZ  PHE A 368      24.610 -46.009 -23.727  1.00  0.88           H  
ATOM   5456  N   LYS A 369      26.433 -45.362 -31.303  1.00  0.93           N  
ATOM   5457  CA  LYS A 369      27.022 -44.976 -32.577  1.00  0.93           C  
ATOM   5458  C   LYS A 369      28.476 -45.430 -32.672  1.00  0.93           C  
ATOM   5459  O   LYS A 369      29.172 -45.541 -31.662  1.00  0.93           O  
ATOM   5460  CB  LYS A 369      26.894 -43.465 -32.752  1.00  0.93           C  
ATOM   5461  CG  LYS A 369      25.439 -43.007 -32.887  1.00  0.93           C  
ATOM   5462  CD  LYS A 369      25.309 -41.490 -33.024  1.00  0.93           C  
ATOM   5463  CE  LYS A 369      23.838 -41.083 -33.142  1.00  0.93           C  
ATOM   5464  NZ  LYS A 369      23.659 -39.601 -33.208  1.00  0.93           N  
ATOM   5465  H   LYS A 369      26.208 -44.636 -30.638  1.00  0.93           H  
ATOM   5466  HA  LYS A 369      26.465 -45.468 -33.375  1.00  0.93           H  
ATOM   5467 1HB  LYS A 369      27.332 -42.956 -31.890  1.00  0.93           H  
ATOM   5468 2HB  LYS A 369      27.439 -43.146 -33.640  1.00  0.93           H  
ATOM   5469 1HG  LYS A 369      24.990 -43.482 -33.761  1.00  0.93           H  
ATOM   5470 2HG  LYS A 369      24.882 -43.325 -32.001  1.00  0.93           H  
ATOM   5471 1HD  LYS A 369      25.733 -41.006 -32.139  1.00  0.93           H  
ATOM   5472 2HD  LYS A 369      25.848 -41.145 -33.904  1.00  0.93           H  
ATOM   5473 1HE  LYS A 369      23.417 -41.529 -34.041  1.00  0.93           H  
ATOM   5474 2HE  LYS A 369      23.301 -41.464 -32.274  1.00  0.93           H  
ATOM   5475 1HZ  LYS A 369      22.673 -39.391 -33.272  1.00  0.93           H  
ATOM   5476 2HZ  LYS A 369      24.034 -39.177 -32.364  1.00  0.93           H  
ATOM   5477 3HZ  LYS A 369      24.140 -39.226 -34.013  1.00  0.93           H  
ATOM   5478  N   SER A 370      28.958 -45.639 -33.897  1.00  0.96           N  
ATOM   5479  CA  SER A 370      30.339 -46.076 -34.139  1.00  0.96           C  
ATOM   5480  C   SER A 370      31.411 -45.098 -33.635  1.00  0.96           C  
ATOM   5481  O   SER A 370      32.570 -45.472 -33.468  1.00  0.96           O  
ATOM   5482  CB  SER A 370      30.533 -46.329 -35.625  1.00  0.96           C  
ATOM   5483  OG  SER A 370      30.426 -45.140 -36.366  1.00  0.96           O  
ATOM   5484  H   SER A 370      28.339 -45.527 -34.688  1.00  0.96           H  
ATOM   5485  HA  SER A 370      30.480 -47.022 -33.612  1.00  0.96           H  
ATOM   5486 1HB  SER A 370      31.511 -46.778 -35.792  1.00  0.96           H  
ATOM   5487 2HB  SER A 370      29.784 -47.041 -35.969  1.00  0.96           H  
ATOM   5488  HG  SER A 370      30.408 -45.406 -37.292  1.00  0.96           H  
ATOM   5489  N   ARG A 371      31.025 -43.848 -33.393  1.00  0.95           N  
ATOM   5490  CA  ARG A 371      31.948 -42.837 -32.897  1.00  0.95           C  
ATOM   5491  C   ARG A 371      32.030 -42.801 -31.363  1.00  0.95           C  
ATOM   5492  O   ARG A 371      32.792 -42.012 -30.802  1.00  0.95           O  
ATOM   5493  CB  ARG A 371      31.548 -41.466 -33.414  1.00  0.95           C  
ATOM   5494  CG  ARG A 371      31.671 -41.302 -34.924  1.00  0.95           C  
ATOM   5495  CD  ARG A 371      31.280 -39.936 -35.374  1.00  0.95           C  
ATOM   5496  NE  ARG A 371      31.387 -39.788 -36.823  1.00  0.95           N  
ATOM   5497  CZ  ARG A 371      31.121 -38.652 -37.504  1.00  0.95           C  
ATOM   5498  NH1 ARG A 371      30.735 -37.572 -36.862  1.00  0.95           N  
ATOM   5499  NH2 ARG A 371      31.248 -38.625 -38.819  1.00  0.95           N  
ATOM   5500  H   ARG A 371      30.063 -43.605 -33.560  1.00  0.95           H  
ATOM   5501  HA  ARG A 371      32.941 -43.069 -33.283  1.00  0.95           H  
ATOM   5502 1HB  ARG A 371      30.514 -41.263 -33.137  1.00  0.95           H  
ATOM   5503 2HB  ARG A 371      32.171 -40.704 -32.945  1.00  0.95           H  
ATOM   5504 1HG  ARG A 371      32.706 -41.479 -35.219  1.00  0.95           H  
ATOM   5505 2HG  ARG A 371      31.025 -42.030 -35.421  1.00  0.95           H  
ATOM   5506 1HD  ARG A 371      30.246 -39.740 -35.087  1.00  0.95           H  
ATOM   5507 2HD  ARG A 371      31.932 -39.199 -34.907  1.00  0.95           H  
ATOM   5508  HE  ARG A 371      31.681 -40.597 -37.355  1.00  0.95           H  
ATOM   5509 1HH1 ARG A 371      30.638 -37.591 -35.857  1.00  0.95           H  
ATOM   5510 2HH1 ARG A 371      30.537 -36.725 -37.373  1.00  0.95           H  
ATOM   5511 1HH2 ARG A 371      31.545 -39.454 -39.316  1.00  0.95           H  
ATOM   5512 2HH2 ARG A 371      31.049 -37.776 -39.327  1.00  0.95           H  
ATOM   5513  N   THR A 372      31.242 -43.635 -30.682  1.00  0.91           N  
ATOM   5514  CA  THR A 372      31.244 -43.675 -29.222  1.00  0.91           C  
ATOM   5515  C   THR A 372      32.371 -44.608 -28.722  1.00  0.91           C  
ATOM   5516  O   THR A 372      32.399 -45.776 -29.104  1.00  0.91           O  
ATOM   5517  CB  THR A 372      29.891 -44.176 -28.699  1.00  0.91           C  
ATOM   5518  OG1 THR A 372      28.840 -43.271 -29.101  1.00  0.91           O  
ATOM   5519  CG2 THR A 372      29.915 -44.285 -27.214  1.00  0.91           C  
ATOM   5520  H   THR A 372      30.625 -44.276 -31.180  1.00  0.91           H  
ATOM   5521  HA  THR A 372      31.364 -42.665 -28.858  1.00  0.91           H  
ATOM   5522  HB  THR A 372      29.692 -45.158 -29.124  1.00  0.91           H  
ATOM   5523  HG1 THR A 372      29.028 -42.394 -28.767  1.00  0.91           H  
ATOM   5524 1HG2 THR A 372      28.958 -44.657 -26.856  1.00  0.91           H  
ATOM   5525 2HG2 THR A 372      30.700 -44.965 -26.937  1.00  0.91           H  
ATOM   5526 3HG2 THR A 372      30.117 -43.320 -26.790  1.00  0.91           H  
ATOM   5527  N   PRO A 373      33.307 -44.147 -27.863  1.00  0.84           N  
ATOM   5528  CA  PRO A 373      34.416 -44.946 -27.366  1.00  0.84           C  
ATOM   5529  C   PRO A 373      33.882 -46.184 -26.636  1.00  0.84           C  
ATOM   5530  O   PRO A 373      32.903 -46.080 -25.902  1.00  0.84           O  
ATOM   5531  CB  PRO A 373      35.095 -43.985 -26.370  1.00  0.84           C  
ATOM   5532  CG  PRO A 373      34.735 -42.606 -26.864  1.00  0.84           C  
ATOM   5533  CD  PRO A 373      33.332 -42.736 -27.418  1.00  0.84           C  
ATOM   5534  HA  PRO A 373      35.059 -45.189 -28.210  1.00  0.84           H  
ATOM   5535 1HB  PRO A 373      34.743 -44.178 -25.349  1.00  0.84           H  
ATOM   5536 2HB  PRO A 373      36.183 -44.160 -26.368  1.00  0.84           H  
ATOM   5537 1HG  PRO A 373      34.790 -41.883 -26.040  1.00  0.84           H  
ATOM   5538 2HG  PRO A 373      35.457 -42.273 -27.624  1.00  0.84           H  
ATOM   5539 1HD  PRO A 373      32.571 -42.546 -26.649  1.00  0.84           H  
ATOM   5540 2HD  PRO A 373      33.275 -42.037 -28.264  1.00  0.84           H  
ATOM   5541  N   PRO A 374      34.592 -47.326 -26.703  1.00  0.77           N  
ATOM   5542  CA  PRO A 374      34.214 -48.576 -26.070  1.00  0.77           C  
ATOM   5543  C   PRO A 374      34.148 -48.442 -24.560  1.00  0.77           C  
ATOM   5544  O   PRO A 374      33.423 -49.179 -23.897  1.00  0.77           O  
ATOM   5545  CB  PRO A 374      35.336 -49.525 -26.510  1.00  0.77           C  
ATOM   5546  CG  PRO A 374      36.505 -48.622 -26.855  1.00  0.77           C  
ATOM   5547  CD  PRO A 374      35.880 -47.363 -27.409  1.00  0.77           C  
ATOM   5548  HA  PRO A 374      33.250 -48.908 -26.472  1.00  0.77           H  
ATOM   5549 1HB  PRO A 374      35.573 -50.223 -25.692  1.00  0.77           H  
ATOM   5550 2HB  PRO A 374      34.999 -50.134 -27.362  1.00  0.77           H  
ATOM   5551 1HG  PRO A 374      37.114 -48.437 -25.955  1.00  0.77           H  
ATOM   5552 2HG  PRO A 374      37.164 -49.122 -27.582  1.00  0.77           H  
ATOM   5553 1HD  PRO A 374      36.518 -46.513 -27.134  1.00  0.77           H  
ATOM   5554 2HD  PRO A 374      35.725 -47.446 -28.498  1.00  0.77           H  
ATOM   5555  N   GLU A 375      34.872 -47.465 -24.015  1.00  0.71           N  
ATOM   5556  CA  GLU A 375      34.859 -47.225 -22.584  1.00  0.71           C  
ATOM   5557  C   GLU A 375      33.532 -46.603 -22.168  1.00  0.71           C  
ATOM   5558  O   GLU A 375      33.033 -46.843 -21.068  1.00  0.71           O  
ATOM   5559  CB  GLU A 375      36.031 -46.329 -22.187  1.00  0.71           C  
ATOM   5560  CG  GLU A 375      37.390 -46.984 -22.336  1.00  0.71           C  
ATOM   5561  CD  GLU A 375      38.530 -46.073 -21.967  1.00  0.71           C  
ATOM   5562  OE1 GLU A 375      38.324 -44.884 -21.926  1.00  0.71           O  
ATOM   5563  OE2 GLU A 375      39.606 -46.570 -21.720  1.00  0.71           O  
ATOM   5564  H   GLU A 375      35.457 -46.889 -24.599  1.00  0.71           H  
ATOM   5565  HA  GLU A 375      34.966 -48.181 -22.071  1.00  0.71           H  
ATOM   5566 1HB  GLU A 375      36.019 -45.427 -22.799  1.00  0.71           H  
ATOM   5567 2HB  GLU A 375      35.919 -46.021 -21.147  1.00  0.71           H  
ATOM   5568 1HG  GLU A 375      37.424 -47.866 -21.697  1.00  0.71           H  
ATOM   5569 2HG  GLU A 375      37.509 -47.312 -23.369  1.00  0.71           H  
ATOM   5570  N   ALA A 376      32.976 -45.753 -23.038  1.00  0.67           N  
ATOM   5571  CA  ALA A 376      31.718 -45.087 -22.756  1.00  0.67           C  
ATOM   5572  C   ALA A 376      30.623 -46.119 -22.739  1.00  0.67           C  
ATOM   5573  O   ALA A 376      29.696 -46.076 -21.924  1.00  0.67           O  
ATOM   5574  CB  ALA A 376      31.429 -44.042 -23.801  1.00  0.67           C  
ATOM   5575  H   ALA A 376      33.392 -45.621 -23.953  1.00  0.67           H  
ATOM   5576  HA  ALA A 376      31.783 -44.624 -21.771  1.00  0.67           H  
ATOM   5577 1HB  ALA A 376      30.509 -43.549 -23.578  1.00  0.67           H  
ATOM   5578 2HB  ALA A 376      32.214 -43.333 -23.843  1.00  0.67           H  
ATOM   5579 3HB  ALA A 376      31.357 -44.523 -24.756  1.00  0.67           H  
ATOM   5580  N   ILE A 377      30.767 -47.065 -23.672  1.00  0.64           N  
ATOM   5581  CA  ILE A 377      29.809 -48.134 -23.855  1.00  0.64           C  
ATOM   5582  C   ILE A 377      29.891 -49.098 -22.674  1.00  0.64           C  
ATOM   5583  O   ILE A 377      28.859 -49.467 -22.098  1.00  0.64           O  
ATOM   5584  CB  ILE A 377      30.085 -48.859 -25.187  1.00  0.64           C  
ATOM   5585  CG1 ILE A 377      29.830 -47.874 -26.319  1.00  0.64           C  
ATOM   5586  CG2 ILE A 377      29.172 -50.049 -25.333  1.00  0.64           C  
ATOM   5587  CD1 ILE A 377      30.278 -48.325 -27.681  1.00  0.64           C  
ATOM   5588  H   ILE A 377      31.565 -46.993 -24.306  1.00  0.64           H  
ATOM   5589  HA  ILE A 377      28.810 -47.709 -23.894  1.00  0.64           H  
ATOM   5590  HB  ILE A 377      31.120 -49.175 -25.231  1.00  0.64           H  
ATOM   5591 1HG1 ILE A 377      28.784 -47.652 -26.356  1.00  0.64           H  
ATOM   5592 2HG1 ILE A 377      30.364 -46.970 -26.078  1.00  0.64           H  
ATOM   5593 1HG2 ILE A 377      29.356 -50.543 -26.283  1.00  0.64           H  
ATOM   5594 2HG2 ILE A 377      29.347 -50.752 -24.518  1.00  0.64           H  
ATOM   5595 3HG2 ILE A 377      28.154 -49.696 -25.298  1.00  0.64           H  
ATOM   5596 1HD1 ILE A 377      30.066 -47.541 -28.409  1.00  0.64           H  
ATOM   5597 2HD1 ILE A 377      31.343 -48.520 -27.675  1.00  0.64           H  
ATOM   5598 3HD1 ILE A 377      29.743 -49.225 -27.956  1.00  0.64           H  
ATOM   5599  N   ALA A 378      31.111 -49.496 -22.292  1.00  0.62           N  
ATOM   5600  CA  ALA A 378      31.308 -50.391 -21.157  1.00  0.62           C  
ATOM   5601  C   ALA A 378      30.766 -49.773 -19.869  1.00  0.62           C  
ATOM   5602  O   ALA A 378      30.124 -50.458 -19.058  1.00  0.62           O  
ATOM   5603  CB  ALA A 378      32.785 -50.704 -20.997  1.00  0.62           C  
ATOM   5604  H   ALA A 378      31.930 -49.189 -22.813  1.00  0.62           H  
ATOM   5605  HA  ALA A 378      30.762 -51.313 -21.351  1.00  0.62           H  
ATOM   5606 1HB  ALA A 378      32.927 -51.388 -20.163  1.00  0.62           H  
ATOM   5607 2HB  ALA A 378      33.160 -51.159 -21.913  1.00  0.62           H  
ATOM   5608 3HB  ALA A 378      33.330 -49.777 -20.805  1.00  0.62           H  
ATOM   5609  N   LEU A 379      30.975 -48.466 -19.691  1.00  0.61           N  
ATOM   5610  CA  LEU A 379      30.442 -47.793 -18.521  1.00  0.61           C  
ATOM   5611  C   LEU A 379      28.925 -47.858 -18.541  1.00  0.61           C  
ATOM   5612  O   LEU A 379      28.311 -48.302 -17.569  1.00  0.61           O  
ATOM   5613  CB  LEU A 379      30.935 -46.347 -18.439  1.00  0.61           C  
ATOM   5614  CG  LEU A 379      30.345 -45.519 -17.295  1.00  0.61           C  
ATOM   5615  CD1 LEU A 379      30.673 -46.144 -15.958  1.00  0.61           C  
ATOM   5616  CD2 LEU A 379      30.891 -44.138 -17.344  1.00  0.61           C  
ATOM   5617  H   LEU A 379      31.532 -47.927 -20.356  1.00  0.61           H  
ATOM   5618  HA  LEU A 379      30.796 -48.321 -17.634  1.00  0.61           H  
ATOM   5619 1HB  LEU A 379      32.015 -46.347 -18.335  1.00  0.61           H  
ATOM   5620 2HB  LEU A 379      30.691 -45.845 -19.378  1.00  0.61           H  
ATOM   5621  HG  LEU A 379      29.284 -45.491 -17.419  1.00  0.61           H  
ATOM   5622 1HD1 LEU A 379      30.231 -45.555 -15.158  1.00  0.61           H  
ATOM   5623 2HD1 LEU A 379      30.268 -47.150 -15.936  1.00  0.61           H  
ATOM   5624 3HD1 LEU A 379      31.742 -46.180 -15.825  1.00  0.61           H  
ATOM   5625 1HD2 LEU A 379      30.453 -43.548 -16.546  1.00  0.61           H  
ATOM   5626 2HD2 LEU A 379      31.972 -44.184 -17.222  1.00  0.61           H  
ATOM   5627 3HD2 LEU A 379      30.653 -43.692 -18.299  1.00  0.61           H  
ATOM   5628  N   CYS A 380      28.305 -47.488 -19.666  1.00  0.61           N  
ATOM   5629  CA  CYS A 380      26.853 -47.508 -19.748  1.00  0.61           C  
ATOM   5630  C   CYS A 380      26.302 -48.896 -19.486  1.00  0.61           C  
ATOM   5631  O   CYS A 380      25.337 -49.056 -18.741  1.00  0.61           O  
ATOM   5632  CB  CYS A 380      26.380 -47.137 -21.145  1.00  0.61           C  
ATOM   5633  SG  CYS A 380      26.642 -45.486 -21.623  1.00  0.61           S  
ATOM   5634  H   CYS A 380      28.844 -47.148 -20.467  1.00  0.61           H  
ATOM   5635  HA  CYS A 380      26.450 -46.813 -19.014  1.00  0.61           H  
ATOM   5636 1HB  CYS A 380      26.884 -47.771 -21.872  1.00  0.61           H  
ATOM   5637 2HB  CYS A 380      25.312 -47.340 -21.229  1.00  0.61           H  
ATOM   5638  HG  CYS A 380      27.997 -45.590 -21.686  1.00  0.61           H  
ATOM   5639  N   SER A 381      26.965 -49.905 -20.052  1.00  0.60           N  
ATOM   5640  CA  SER A 381      26.522 -51.282 -19.945  1.00  0.60           C  
ATOM   5641  C   SER A 381      26.490 -51.729 -18.488  1.00  0.60           C  
ATOM   5642  O   SER A 381      25.545 -52.379 -18.042  1.00  0.60           O  
ATOM   5643  CB  SER A 381      27.487 -52.168 -20.711  1.00  0.60           C  
ATOM   5644  OG  SER A 381      27.498 -51.846 -22.075  1.00  0.60           O  
ATOM   5645  H   SER A 381      27.778 -49.704 -20.631  1.00  0.60           H  
ATOM   5646  HA  SER A 381      25.519 -51.362 -20.368  1.00  0.60           H  
ATOM   5647 1HB  SER A 381      28.486 -52.055 -20.302  1.00  0.60           H  
ATOM   5648 2HB  SER A 381      27.196 -53.208 -20.583  1.00  0.60           H  
ATOM   5649  HG  SER A 381      27.821 -50.919 -22.122  1.00  0.60           H  
ATOM   5650  N   SER A 382      27.523 -51.349 -17.731  1.00  0.61           N  
ATOM   5651  CA  SER A 382      27.624 -51.706 -16.324  1.00  0.61           C  
ATOM   5652  C   SER A 382      26.589 -50.951 -15.471  1.00  0.61           C  
ATOM   5653  O   SER A 382      25.918 -51.522 -14.604  1.00  0.61           O  
ATOM   5654  CB  SER A 382      29.025 -51.389 -15.849  1.00  0.61           C  
ATOM   5655  OG  SER A 382      29.979 -52.168 -16.525  1.00  0.61           O  
ATOM   5656  H   SER A 382      28.285 -50.819 -18.161  1.00  0.61           H  
ATOM   5657  HA  SER A 382      27.441 -52.777 -16.224  1.00  0.61           H  
ATOM   5658 1HB  SER A 382      29.235 -50.330 -16.007  1.00  0.61           H  
ATOM   5659 2HB  SER A 382      29.089 -51.587 -14.793  1.00  0.61           H  
ATOM   5660  HG  SER A 382      30.034 -51.787 -17.426  1.00  0.61           H  
ATOM   5661  N   LEU A 383      26.417 -49.660 -15.761  1.00  0.63           N  
ATOM   5662  CA  LEU A 383      25.484 -48.816 -15.018  1.00  0.63           C  
ATOM   5663  C   LEU A 383      24.054 -49.305 -15.217  1.00  0.63           C  
ATOM   5664  O   LEU A 383      23.225 -49.236 -14.310  1.00  0.63           O  
ATOM   5665  CB  LEU A 383      25.588 -47.381 -15.518  1.00  0.63           C  
ATOM   5666  CG  LEU A 383      26.911 -46.642 -15.237  1.00  0.63           C  
ATOM   5667  CD1 LEU A 383      26.912 -45.348 -16.009  1.00  0.63           C  
ATOM   5668  CD2 LEU A 383      27.046 -46.372 -13.792  1.00  0.63           C  
ATOM   5669  H   LEU A 383      26.981 -49.238 -16.501  1.00  0.63           H  
ATOM   5670  HA  LEU A 383      25.730 -48.856 -13.959  1.00  0.63           H  
ATOM   5671 1HB  LEU A 383      25.433 -47.387 -16.598  1.00  0.63           H  
ATOM   5672 2HB  LEU A 383      24.784 -46.805 -15.060  1.00  0.63           H  
ATOM   5673  HG  LEU A 383      27.739 -47.243 -15.549  1.00  0.63           H  
ATOM   5674 1HD1 LEU A 383      27.829 -44.807 -15.820  1.00  0.63           H  
ATOM   5675 2HD1 LEU A 383      26.825 -45.554 -17.071  1.00  0.63           H  
ATOM   5676 3HD1 LEU A 383      26.078 -44.757 -15.688  1.00  0.63           H  
ATOM   5677 1HD2 LEU A 383      27.981 -45.849 -13.602  1.00  0.63           H  
ATOM   5678 2HD2 LEU A 383      26.213 -45.756 -13.487  1.00  0.63           H  
ATOM   5679 3HD2 LEU A 383      27.036 -47.307 -13.247  1.00  0.63           H  
ATOM   5680  N   LEU A 384      23.793 -49.826 -16.416  1.00  0.65           N  
ATOM   5681  CA  LEU A 384      22.492 -50.308 -16.830  1.00  0.65           C  
ATOM   5682  C   LEU A 384      22.302 -51.817 -16.706  1.00  0.65           C  
ATOM   5683  O   LEU A 384      21.520 -52.387 -17.451  1.00  0.65           O  
ATOM   5684  CB  LEU A 384      22.210 -49.864 -18.274  1.00  0.65           C  
ATOM   5685  CG  LEU A 384      22.157 -48.315 -18.435  1.00  0.65           C  
ATOM   5686  CD1 LEU A 384      21.974 -47.894 -19.904  1.00  0.65           C  
ATOM   5687  CD2 LEU A 384      21.019 -47.817 -17.590  1.00  0.65           C  
ATOM   5688  H   LEU A 384      24.534 -49.834 -17.115  1.00  0.65           H  
ATOM   5689  HA  LEU A 384      21.761 -49.826 -16.191  1.00  0.65           H  
ATOM   5690 1HB  LEU A 384      23.001 -50.249 -18.921  1.00  0.65           H  
ATOM   5691 2HB  LEU A 384      21.256 -50.279 -18.596  1.00  0.65           H  
ATOM   5692  HG  LEU A 384      23.093 -47.883 -18.083  1.00  0.65           H  
ATOM   5693 1HD1 LEU A 384      21.941 -46.804 -19.968  1.00  0.65           H  
ATOM   5694 2HD1 LEU A 384      22.814 -48.266 -20.490  1.00  0.65           H  
ATOM   5695 3HD1 LEU A 384      21.057 -48.296 -20.291  1.00  0.65           H  
ATOM   5696 1HD2 LEU A 384      20.961 -46.754 -17.655  1.00  0.65           H  
ATOM   5697 2HD2 LEU A 384      20.092 -48.250 -17.941  1.00  0.65           H  
ATOM   5698 3HD2 LEU A 384      21.180 -48.103 -16.554  1.00  0.65           H  
ATOM   5699  N   GLU A 385      23.023 -52.482 -15.806  1.00  0.68           N  
ATOM   5700  CA  GLU A 385      22.768 -53.911 -15.594  1.00  0.68           C  
ATOM   5701  C   GLU A 385      21.382 -54.146 -14.963  1.00  0.68           C  
ATOM   5702  O   GLU A 385      20.866 -53.302 -14.227  1.00  0.68           O  
ATOM   5703  CB  GLU A 385      23.880 -54.527 -14.741  1.00  0.68           C  
ATOM   5704  CG  GLU A 385      23.761 -56.048 -14.475  1.00  0.68           C  
ATOM   5705  CD  GLU A 385      23.748 -56.916 -15.723  1.00  0.68           C  
ATOM   5706  OE1 GLU A 385      24.768 -57.465 -16.055  1.00  0.68           O  
ATOM   5707  OE2 GLU A 385      22.701 -57.015 -16.343  1.00  0.68           O  
ATOM   5708  H   GLU A 385      23.750 -52.007 -15.272  1.00  0.68           H  
ATOM   5709  HA  GLU A 385      22.781 -54.405 -16.563  1.00  0.68           H  
ATOM   5710 1HB  GLU A 385      24.845 -54.340 -15.218  1.00  0.68           H  
ATOM   5711 2HB  GLU A 385      23.904 -54.028 -13.770  1.00  0.68           H  
ATOM   5712 1HG  GLU A 385      24.632 -56.334 -13.895  1.00  0.68           H  
ATOM   5713 2HG  GLU A 385      22.907 -56.253 -13.867  1.00  0.68           H  
ATOM   5714  N   TYR A 386      20.774 -55.308 -15.244  1.00  0.72           N  
ATOM   5715  CA  TYR A 386      19.474 -55.653 -14.642  1.00  0.72           C  
ATOM   5716  C   TYR A 386      19.464 -55.825 -13.142  1.00  0.72           C  
ATOM   5717  O   TYR A 386      18.506 -55.414 -12.483  1.00  0.72           O  
ATOM   5718  CB  TYR A 386      18.927 -56.963 -15.182  1.00  0.72           C  
ATOM   5719  CG  TYR A 386      18.183 -56.863 -16.394  1.00  0.72           C  
ATOM   5720  CD1 TYR A 386      17.097 -56.039 -16.420  1.00  0.72           C  
ATOM   5721  CD2 TYR A 386      18.535 -57.599 -17.469  1.00  0.72           C  
ATOM   5722  CE1 TYR A 386      16.349 -55.924 -17.537  1.00  0.72           C  
ATOM   5723  CE2 TYR A 386      17.805 -57.503 -18.583  1.00  0.72           C  
ATOM   5724  CZ  TYR A 386      16.704 -56.658 -18.629  1.00  0.72           C  
ATOM   5725  OH  TYR A 386      15.971 -56.566 -19.736  1.00  0.72           O  
ATOM   5726  H   TYR A 386      21.266 -55.971 -15.843  1.00  0.72           H  
ATOM   5727  HA  TYR A 386      18.774 -54.857 -14.885  1.00  0.72           H  
ATOM   5728 1HB  TYR A 386      19.761 -57.633 -15.371  1.00  0.72           H  
ATOM   5729 2HB  TYR A 386      18.299 -57.438 -14.431  1.00  0.72           H  
ATOM   5730  HD1 TYR A 386      16.843 -55.488 -15.534  1.00  0.72           H  
ATOM   5731  HD2 TYR A 386      19.402 -58.258 -17.432  1.00  0.72           H  
ATOM   5732  HE1 TYR A 386      15.481 -55.273 -17.563  1.00  0.72           H  
ATOM   5733  HE2 TYR A 386      18.100 -58.090 -19.433  1.00  0.72           H  
ATOM   5734  HH  TYR A 386      16.245 -57.283 -20.342  1.00  0.72           H  
ATOM   5735  N   THR A 387      20.508 -56.431 -12.603  1.00  0.75           N  
ATOM   5736  CA  THR A 387      20.555 -56.707 -11.182  1.00  0.75           C  
ATOM   5737  C   THR A 387      21.226 -55.565 -10.422  1.00  0.75           C  
ATOM   5738  O   THR A 387      22.417 -55.321 -10.616  1.00  0.75           O  
ATOM   5739  CB  THR A 387      21.291 -58.007 -10.885  1.00  0.75           C  
ATOM   5740  OG1 THR A 387      20.612 -59.091 -11.500  1.00  0.75           O  
ATOM   5741  CG2 THR A 387      21.356 -58.222  -9.394  1.00  0.75           C  
ATOM   5742  H   THR A 387      21.270 -56.711 -13.204  1.00  0.75           H  
ATOM   5743  HA  THR A 387      19.539 -56.879 -10.860  1.00  0.75           H  
ATOM   5744  HB  THR A 387      22.309 -57.958 -11.277  1.00  0.75           H  
ATOM   5745  HG1 THR A 387      20.553 -59.846 -10.847  1.00  0.75           H  
ATOM   5746 1HG2 THR A 387      21.883 -59.153  -9.182  1.00  0.75           H  
ATOM   5747 2HG2 THR A 387      21.879 -57.407  -8.940  1.00  0.75           H  
ATOM   5748 3HG2 THR A 387      20.349 -58.284  -8.988  1.00  0.75           H  
ATOM   5749  N   PRO A 388      20.517 -54.884  -9.511  1.00  0.77           N  
ATOM   5750  CA  PRO A 388      20.985 -53.761  -8.724  1.00  0.77           C  
ATOM   5751  C   PRO A 388      22.325 -53.961  -8.032  1.00  0.77           C  
ATOM   5752  O   PRO A 388      23.173 -53.070  -8.019  1.00  0.77           O  
ATOM   5753  CB  PRO A 388      19.870 -53.656  -7.688  1.00  0.77           C  
ATOM   5754  CG  PRO A 388      18.657 -54.149  -8.383  1.00  0.77           C  
ATOM   5755  CD  PRO A 388      19.115 -55.267  -9.211  1.00  0.77           C  
ATOM   5756  HA  PRO A 388      21.013 -52.866  -9.358  1.00  0.77           H  
ATOM   5757 1HB  PRO A 388      20.125 -54.247  -6.795  1.00  0.77           H  
ATOM   5758 2HB  PRO A 388      19.752 -52.645  -7.364  1.00  0.77           H  
ATOM   5759 1HG  PRO A 388      17.878 -54.429  -7.654  1.00  0.77           H  
ATOM   5760 2HG  PRO A 388      18.234 -53.337  -8.995  1.00  0.77           H  
ATOM   5761 1HD  PRO A 388      19.060 -56.221  -8.664  1.00  0.77           H  
ATOM   5762 2HD  PRO A 388      18.482 -55.240 -10.100  1.00  0.77           H  
ATOM   5763  N   SER A 389      22.568 -55.181  -7.552  1.00  0.77           N  
ATOM   5764  CA  SER A 389      23.791 -55.487  -6.820  1.00  0.77           C  
ATOM   5765  C   SER A 389      25.032 -55.582  -7.697  1.00  0.77           C  
ATOM   5766  O   SER A 389      26.149 -55.632  -7.180  1.00  0.77           O  
ATOM   5767  CB  SER A 389      23.616 -56.773  -6.040  1.00  0.77           C  
ATOM   5768  OG  SER A 389      23.504 -57.872  -6.893  1.00  0.77           O  
ATOM   5769  H   SER A 389      21.868 -55.898  -7.635  1.00  0.77           H  
ATOM   5770  HA  SER A 389      23.957 -54.682  -6.103  1.00  0.77           H  
ATOM   5771 1HB  SER A 389      24.471 -56.911  -5.379  1.00  0.77           H  
ATOM   5772 2HB  SER A 389      22.728 -56.702  -5.415  1.00  0.77           H  
ATOM   5773  HG  SER A 389      24.255 -57.812  -7.500  1.00  0.77           H  
ATOM   5774  N   SER A 390      24.842 -55.646  -9.011  1.00  0.75           N  
ATOM   5775  CA  SER A 390      25.963 -55.719  -9.927  1.00  0.75           C  
ATOM   5776  C   SER A 390      26.265 -54.356 -10.565  1.00  0.75           C  
ATOM   5777  O   SER A 390      27.188 -54.239 -11.376  1.00  0.75           O  
ATOM   5778  CB  SER A 390      25.695 -56.758 -10.990  1.00  0.75           C  
ATOM   5779  OG  SER A 390      25.588 -58.042 -10.428  1.00  0.75           O  
ATOM   5780  H   SER A 390      23.904 -55.596  -9.401  1.00  0.75           H  
ATOM   5781  HA  SER A 390      26.846 -56.027  -9.367  1.00  0.75           H  
ATOM   5782 1HB  SER A 390      24.766 -56.506 -11.502  1.00  0.75           H  
ATOM   5783 2HB  SER A 390      26.494 -56.743 -11.729  1.00  0.75           H  
ATOM   5784  HG  SER A 390      25.512 -58.647 -11.168  1.00  0.75           H  
ATOM   5785  N   ARG A 391      25.485 -53.326 -10.216  1.00  0.72           N  
ATOM   5786  CA  ARG A 391      25.696 -52.013 -10.815  1.00  0.72           C  
ATOM   5787  C   ARG A 391      26.834 -51.293 -10.117  1.00  0.72           C  
ATOM   5788  O   ARG A 391      27.046 -51.459  -8.917  1.00  0.72           O  
ATOM   5789  CB  ARG A 391      24.431 -51.180 -10.760  1.00  0.72           C  
ATOM   5790  CG  ARG A 391      23.312 -51.719 -11.598  1.00  0.72           C  
ATOM   5791  CD  ARG A 391      22.071 -50.939 -11.452  1.00  0.72           C  
ATOM   5792  NE  ARG A 391      21.000 -51.617 -12.102  1.00  0.72           N  
ATOM   5793  CZ  ARG A 391      19.730 -51.608 -11.703  1.00  0.72           C  
ATOM   5794  NH1 ARG A 391      19.365 -50.915 -10.653  1.00  0.72           N  
ATOM   5795  NH2 ARG A 391      18.879 -52.335 -12.370  1.00  0.72           N  
ATOM   5796  H   ARG A 391      24.744 -53.437  -9.523  1.00  0.72           H  
ATOM   5797  HA  ARG A 391      25.960 -52.148 -11.865  1.00  0.72           H  
ATOM   5798 1HB  ARG A 391      24.077 -51.113  -9.732  1.00  0.72           H  
ATOM   5799 2HB  ARG A 391      24.643 -50.174 -11.103  1.00  0.72           H  
ATOM   5800 1HG  ARG A 391      23.604 -51.689 -12.654  1.00  0.72           H  
ATOM   5801 2HG  ARG A 391      23.103 -52.752 -11.311  1.00  0.72           H  
ATOM   5802 1HD  ARG A 391      21.820 -50.816 -10.409  1.00  0.72           H  
ATOM   5803 2HD  ARG A 391      22.191 -49.957 -11.919  1.00  0.72           H  
ATOM   5804  HE  ARG A 391      21.216 -52.184 -12.927  1.00  0.72           H  
ATOM   5805 1HH1 ARG A 391      20.061 -50.361 -10.160  1.00  0.72           H  
ATOM   5806 2HH1 ARG A 391      18.409 -50.949 -10.322  1.00  0.72           H  
ATOM   5807 1HH2 ARG A 391      19.249 -52.880 -13.165  1.00  0.72           H  
ATOM   5808 2HH2 ARG A 391      17.923 -52.395 -12.081  1.00  0.72           H  
ATOM   5809  N   LEU A 392      27.544 -50.465 -10.856  1.00  0.69           N  
ATOM   5810  CA  LEU A 392      28.628 -49.677 -10.285  1.00  0.69           C  
ATOM   5811  C   LEU A 392      28.117 -48.619  -9.332  1.00  0.69           C  
ATOM   5812  O   LEU A 392      27.130 -47.956  -9.628  1.00  0.69           O  
ATOM   5813  CB  LEU A 392      29.345 -48.938 -11.402  1.00  0.69           C  
ATOM   5814  CG  LEU A 392      30.070 -49.760 -12.421  1.00  0.69           C  
ATOM   5815  CD1 LEU A 392      30.545 -48.831 -13.539  1.00  0.69           C  
ATOM   5816  CD2 LEU A 392      31.239 -50.457 -11.758  1.00  0.69           C  
ATOM   5817  H   LEU A 392      27.333 -50.382 -11.839  1.00  0.69           H  
ATOM   5818  HA  LEU A 392      29.312 -50.338  -9.749  1.00  0.69           H  
ATOM   5819 1HB  LEU A 392      28.623 -48.331 -11.923  1.00  0.69           H  
ATOM   5820 2HB  LEU A 392      30.076 -48.263 -10.941  1.00  0.69           H  
ATOM   5821  HG  LEU A 392      29.398 -50.497 -12.838  1.00  0.69           H  
ATOM   5822 1HD1 LEU A 392      31.073 -49.405 -14.302  1.00  0.69           H  
ATOM   5823 2HD1 LEU A 392      29.678 -48.345 -13.985  1.00  0.69           H  
ATOM   5824 3HD1 LEU A 392      31.215 -48.078 -13.128  1.00  0.69           H  
ATOM   5825 1HD2 LEU A 392      31.774 -51.054 -12.495  1.00  0.69           H  
ATOM   5826 2HD2 LEU A 392      31.909 -49.709 -11.339  1.00  0.69           H  
ATOM   5827 3HD2 LEU A 392      30.872 -51.105 -10.958  1.00  0.69           H  
ATOM   5828  N   SER A 393      28.797 -48.410  -8.218  1.00  0.66           N  
ATOM   5829  CA  SER A 393      28.409 -47.302  -7.374  1.00  0.66           C  
ATOM   5830  C   SER A 393      28.901 -46.053  -8.088  1.00  0.66           C  
ATOM   5831  O   SER A 393      29.800 -46.175  -8.914  1.00  0.66           O  
ATOM   5832  CB  SER A 393      29.049 -47.453  -6.016  1.00  0.66           C  
ATOM   5833  OG  SER A 393      30.456 -47.370  -6.131  1.00  0.66           O  
ATOM   5834  H   SER A 393      29.599 -48.998  -7.963  1.00  0.66           H  
ATOM   5835  HA  SER A 393      27.327 -47.308  -7.279  1.00  0.66           H  
ATOM   5836 1HB  SER A 393      28.693 -46.686  -5.342  1.00  0.66           H  
ATOM   5837 2HB  SER A 393      28.777 -48.417  -5.592  1.00  0.66           H  
ATOM   5838  HG  SER A 393      30.719 -48.244  -6.546  1.00  0.66           H  
ATOM   5839  N   PRO A 394      28.366 -44.857  -7.828  1.00  0.64           N  
ATOM   5840  CA  PRO A 394      28.843 -43.601  -8.368  1.00  0.64           C  
ATOM   5841  C   PRO A 394      30.341 -43.363  -8.171  1.00  0.64           C  
ATOM   5842  O   PRO A 394      30.987 -42.736  -9.012  1.00  0.64           O  
ATOM   5843  CB  PRO A 394      28.007 -42.604  -7.598  1.00  0.64           C  
ATOM   5844  CG  PRO A 394      26.759 -43.307  -7.282  1.00  0.64           C  
ATOM   5845  CD  PRO A 394      27.186 -44.718  -6.964  1.00  0.64           C  
ATOM   5846  HA  PRO A 394      28.592 -43.571  -9.439  1.00  0.64           H  
ATOM   5847 1HB  PRO A 394      28.534 -42.312  -6.701  1.00  0.64           H  
ATOM   5848 2HB  PRO A 394      27.853 -41.698  -8.181  1.00  0.64           H  
ATOM   5849 1HG  PRO A 394      26.296 -42.796  -6.442  1.00  0.64           H  
ATOM   5850 2HG  PRO A 394      26.054 -43.240  -8.124  1.00  0.64           H  
ATOM   5851 1HD  PRO A 394      27.456 -44.794  -5.909  1.00  0.64           H  
ATOM   5852 2HD  PRO A 394      26.387 -45.394  -7.239  1.00  0.64           H  
ATOM   5853  N   LEU A 395      30.921 -43.870  -7.076  1.00  0.63           N  
ATOM   5854  CA  LEU A 395      32.349 -43.654  -6.886  1.00  0.63           C  
ATOM   5855  C   LEU A 395      33.119 -44.604  -7.778  1.00  0.63           C  
ATOM   5856  O   LEU A 395      34.120 -44.216  -8.384  1.00  0.63           O  
ATOM   5857  CB  LEU A 395      32.757 -43.811  -5.425  1.00  0.63           C  
ATOM   5858  CG  LEU A 395      32.203 -42.755  -4.497  1.00  0.63           C  
ATOM   5859  CD1 LEU A 395      32.586 -43.066  -3.030  1.00  0.63           C  
ATOM   5860  CD2 LEU A 395      32.756 -41.406  -4.950  1.00  0.63           C  
ATOM   5861  H   LEU A 395      30.391 -44.384  -6.389  1.00  0.63           H  
ATOM   5862  HA  LEU A 395      32.591 -42.635  -7.189  1.00  0.63           H  
ATOM   5863 1HB  LEU A 395      32.439 -44.789  -5.074  1.00  0.63           H  
ATOM   5864 2HB  LEU A 395      33.836 -43.755  -5.366  1.00  0.63           H  
ATOM   5865  HG  LEU A 395      31.117 -42.745  -4.562  1.00  0.63           H  
ATOM   5866 1HD1 LEU A 395      32.178 -42.292  -2.372  1.00  0.63           H  
ATOM   5867 2HD1 LEU A 395      32.180 -44.031  -2.742  1.00  0.63           H  
ATOM   5868 3HD1 LEU A 395      33.672 -43.084  -2.931  1.00  0.63           H  
ATOM   5869 1HD2 LEU A 395      32.373 -40.623  -4.322  1.00  0.63           H  
ATOM   5870 2HD2 LEU A 395      33.830 -41.417  -4.884  1.00  0.63           H  
ATOM   5871 3HD2 LEU A 395      32.458 -41.211  -5.983  1.00  0.63           H  
ATOM   5872  N   GLU A 396      32.633 -45.841  -7.910  1.00  0.62           N  
ATOM   5873  CA  GLU A 396      33.305 -46.761  -8.810  1.00  0.62           C  
ATOM   5874  C   GLU A 396      33.180 -46.235 -10.233  1.00  0.62           C  
ATOM   5875  O   GLU A 396      34.117 -46.336 -11.022  1.00  0.62           O  
ATOM   5876  CB  GLU A 396      32.730 -48.157  -8.689  1.00  0.62           C  
ATOM   5877  CG  GLU A 396      33.074 -48.877  -7.404  1.00  0.62           C  
ATOM   5878  CD  GLU A 396      32.253 -50.111  -7.210  1.00  0.62           C  
ATOM   5879  OE1 GLU A 396      31.040 -49.995  -7.307  1.00  0.62           O  
ATOM   5880  OE2 GLU A 396      32.804 -51.162  -6.983  1.00  0.62           O  
ATOM   5881  H   GLU A 396      31.805 -46.151  -7.393  1.00  0.62           H  
ATOM   5882  HA  GLU A 396      34.362 -46.801  -8.547  1.00  0.62           H  
ATOM   5883 1HB  GLU A 396      31.646 -48.110  -8.777  1.00  0.62           H  
ATOM   5884 2HB  GLU A 396      33.095 -48.763  -9.511  1.00  0.62           H  
ATOM   5885 1HG  GLU A 396      34.128 -49.153  -7.429  1.00  0.62           H  
ATOM   5886 2HG  GLU A 396      32.928 -48.201  -6.562  1.00  0.62           H  
ATOM   5887  N   ALA A 397      32.019 -45.648 -10.560  1.00  0.62           N  
ATOM   5888  CA  ALA A 397      31.836 -45.068 -11.876  1.00  0.62           C  
ATOM   5889  C   ALA A 397      32.836 -43.928 -12.075  1.00  0.62           C  
ATOM   5890  O   ALA A 397      33.514 -43.878 -13.090  1.00  0.62           O  
ATOM   5891  CB  ALA A 397      30.415 -44.580 -12.049  1.00  0.62           C  
ATOM   5892  H   ALA A 397      31.259 -45.627  -9.884  1.00  0.62           H  
ATOM   5893  HA  ALA A 397      32.038 -45.835 -12.619  1.00  0.62           H  
ATOM   5894 1HB  ALA A 397      30.298 -44.173 -13.044  1.00  0.62           H  
ATOM   5895 2HB  ALA A 397      29.727 -45.413 -11.907  1.00  0.62           H  
ATOM   5896 3HB  ALA A 397      30.206 -43.811 -11.314  1.00  0.62           H  
ATOM   5897  N   CYS A 398      33.044 -43.078 -11.062  1.00  0.61           N  
ATOM   5898  CA  CYS A 398      34.006 -41.975 -11.187  1.00  0.61           C  
ATOM   5899  C   CYS A 398      35.429 -42.507 -11.377  1.00  0.61           C  
ATOM   5900  O   CYS A 398      36.263 -41.897 -12.048  1.00  0.61           O  
ATOM   5901  CB  CYS A 398      33.984 -41.075  -9.945  1.00  0.61           C  
ATOM   5902  SG  CYS A 398      32.523 -40.085  -9.725  1.00  0.61           S  
ATOM   5903  H   CYS A 398      32.478 -43.145 -10.217  1.00  0.61           H  
ATOM   5904  HA  CYS A 398      33.732 -41.376 -12.055  1.00  0.61           H  
ATOM   5905 1HB  CYS A 398      34.066 -41.703  -9.073  1.00  0.61           H  
ATOM   5906 2HB  CYS A 398      34.842 -40.416  -9.955  1.00  0.61           H  
ATOM   5907  HG  CYS A 398      31.703 -41.144  -9.491  1.00  0.61           H  
ATOM   5908  N   ALA A 399      35.706 -43.667 -10.795  1.00  0.61           N  
ATOM   5909  CA  ALA A 399      37.015 -44.298 -10.889  1.00  0.61           C  
ATOM   5910  C   ALA A 399      37.215 -45.051 -12.227  1.00  0.61           C  
ATOM   5911  O   ALA A 399      38.302 -45.575 -12.490  1.00  0.61           O  
ATOM   5912  CB  ALA A 399      37.187 -45.246  -9.718  1.00  0.61           C  
ATOM   5913  H   ALA A 399      34.989 -44.112 -10.221  1.00  0.61           H  
ATOM   5914  HA  ALA A 399      37.769 -43.517 -10.827  1.00  0.61           H  
ATOM   5915 1HB  ALA A 399      38.163 -45.705  -9.744  1.00  0.61           H  
ATOM   5916 2HB  ALA A 399      37.071 -44.693  -8.784  1.00  0.61           H  
ATOM   5917 3HB  ALA A 399      36.427 -46.018  -9.777  1.00  0.61           H  
ATOM   5918  N   HIS A 400      36.170 -45.119 -13.063  1.00  0.62           N  
ATOM   5919  CA  HIS A 400      36.173 -45.814 -14.355  1.00  0.62           C  
ATOM   5920  C   HIS A 400      37.153 -45.164 -15.332  1.00  0.62           C  
ATOM   5921  O   HIS A 400      37.334 -43.941 -15.327  1.00  0.62           O  
ATOM   5922  CB  HIS A 400      34.758 -45.851 -14.961  1.00  0.62           C  
ATOM   5923  CG  HIS A 400      34.578 -46.808 -16.127  1.00  0.62           C  
ATOM   5924  ND1 HIS A 400      34.976 -46.523 -17.419  1.00  0.62           N  
ATOM   5925  CD2 HIS A 400      34.034 -48.052 -16.165  1.00  0.62           C  
ATOM   5926  CE1 HIS A 400      34.688 -47.560 -18.202  1.00  0.62           C  
ATOM   5927  NE2 HIS A 400      34.118 -48.496 -17.461  1.00  0.62           N  
ATOM   5928  H   HIS A 400      35.299 -44.661 -12.803  1.00  0.62           H  
ATOM   5929  HA  HIS A 400      36.494 -46.844 -14.205  1.00  0.62           H  
ATOM   5930 1HB  HIS A 400      34.050 -46.137 -14.183  1.00  0.62           H  
ATOM   5931 2HB  HIS A 400      34.482 -44.856 -15.297  1.00  0.62           H  
ATOM   5932  HD2 HIS A 400      33.612 -48.599 -15.319  1.00  0.62           H  
ATOM   5933  HE1 HIS A 400      34.885 -47.625 -19.274  1.00  0.62           H  
ATOM   5934  HE2 HIS A 400      33.793 -49.399 -17.786  1.00  0.62           H  
ATOM   5935  N   SER A 401      37.776 -45.978 -16.196  1.00  0.63           N  
ATOM   5936  CA  SER A 401      38.735 -45.483 -17.199  1.00  0.63           C  
ATOM   5937  C   SER A 401      38.153 -44.400 -18.118  1.00  0.63           C  
ATOM   5938  O   SER A 401      38.886 -43.511 -18.561  1.00  0.63           O  
ATOM   5939  CB  SER A 401      39.244 -46.629 -18.052  1.00  0.63           C  
ATOM   5940  OG  SER A 401      40.007 -47.529 -17.290  1.00  0.63           O  
ATOM   5941  H   SER A 401      37.581 -46.968 -16.158  1.00  0.63           H  
ATOM   5942  HA  SER A 401      39.584 -45.054 -16.666  1.00  0.63           H  
ATOM   5943 1HB  SER A 401      38.397 -47.149 -18.505  1.00  0.63           H  
ATOM   5944 2HB  SER A 401      39.849 -46.229 -18.869  1.00  0.63           H  
ATOM   5945  HG  SER A 401      40.341 -48.183 -17.913  1.00  0.63           H  
ATOM   5946  N   PHE A 402      36.828 -44.410 -18.325  1.00  0.64           N  
ATOM   5947  CA  PHE A 402      36.137 -43.409 -19.140  1.00  0.64           C  
ATOM   5948  C   PHE A 402      36.428 -42.000 -18.653  1.00  0.64           C  
ATOM   5949  O   PHE A 402      36.396 -41.052 -19.424  1.00  0.64           O  
ATOM   5950  CB  PHE A 402      34.617 -43.665 -19.142  1.00  0.64           C  
ATOM   5951  CG  PHE A 402      33.716 -42.673 -19.922  1.00  0.64           C  
ATOM   5952  CD1 PHE A 402      33.781 -42.517 -21.294  1.00  0.64           C  
ATOM   5953  CD2 PHE A 402      32.766 -41.941 -19.243  1.00  0.64           C  
ATOM   5954  CE1 PHE A 402      32.916 -41.619 -21.942  1.00  0.64           C  
ATOM   5955  CE2 PHE A 402      31.895 -41.073 -19.880  1.00  0.64           C  
ATOM   5956  CZ  PHE A 402      31.975 -40.913 -21.236  1.00  0.64           C  
ATOM   5957  H   PHE A 402      36.271 -45.162 -17.927  1.00  0.64           H  
ATOM   5958  HA  PHE A 402      36.499 -43.503 -20.167  1.00  0.64           H  
ATOM   5959 1HB  PHE A 402      34.429 -44.662 -19.541  1.00  0.64           H  
ATOM   5960 2HB  PHE A 402      34.271 -43.678 -18.103  1.00  0.64           H  
ATOM   5961  HD1 PHE A 402      34.516 -43.090 -21.865  1.00  0.64           H  
ATOM   5962  HD2 PHE A 402      32.707 -42.069 -18.180  1.00  0.64           H  
ATOM   5963  HE1 PHE A 402      32.986 -41.481 -23.019  1.00  0.64           H  
ATOM   5964  HE2 PHE A 402      31.154 -40.515 -19.305  1.00  0.64           H  
ATOM   5965  HZ  PHE A 402      31.307 -40.227 -21.753  1.00  0.64           H  
ATOM   5966  N   PHE A 403      36.701 -41.838 -17.371  1.00  0.67           N  
ATOM   5967  CA  PHE A 403      36.927 -40.520 -16.841  1.00  0.67           C  
ATOM   5968  C   PHE A 403      38.418 -40.207 -16.613  1.00  0.67           C  
ATOM   5969  O   PHE A 403      38.759 -39.166 -16.054  1.00  0.67           O  
ATOM   5970  CB  PHE A 403      36.172 -40.411 -15.530  1.00  0.67           C  
ATOM   5971  CG  PHE A 403      34.678 -40.602 -15.663  1.00  0.67           C  
ATOM   5972  CD1 PHE A 403      34.089 -41.759 -15.220  1.00  0.67           C  
ATOM   5973  CD2 PHE A 403      33.872 -39.638 -16.226  1.00  0.67           C  
ATOM   5974  CE1 PHE A 403      32.719 -41.939 -15.303  1.00  0.67           C  
ATOM   5975  CE2 PHE A 403      32.523 -39.812 -16.309  1.00  0.67           C  
ATOM   5976  CZ  PHE A 403      31.935 -40.959 -15.841  1.00  0.67           C  
ATOM   5977  H   PHE A 403      36.769 -42.637 -16.743  1.00  0.67           H  
ATOM   5978  HA  PHE A 403      36.524 -39.789 -17.540  1.00  0.67           H  
ATOM   5979 1HB  PHE A 403      36.548 -41.170 -14.833  1.00  0.67           H  
ATOM   5980 2HB  PHE A 403      36.362 -39.442 -15.080  1.00  0.67           H  
ATOM   5981  HD1 PHE A 403      34.725 -42.534 -14.782  1.00  0.67           H  
ATOM   5982  HD2 PHE A 403      34.310 -38.725 -16.592  1.00  0.67           H  
ATOM   5983  HE1 PHE A 403      32.273 -42.863 -14.939  1.00  0.67           H  
ATOM   5984  HE2 PHE A 403      31.924 -39.033 -16.743  1.00  0.67           H  
ATOM   5985  HZ  PHE A 403      30.860 -41.093 -15.909  1.00  0.67           H  
ATOM   5986  N   ASP A 404      39.332 -41.066 -17.095  1.00  0.71           N  
ATOM   5987  CA  ASP A 404      40.759 -40.828 -16.827  1.00  0.71           C  
ATOM   5988  C   ASP A 404      41.296 -39.544 -17.445  1.00  0.71           C  
ATOM   5989  O   ASP A 404      42.142 -38.882 -16.850  1.00  0.71           O  
ATOM   5990  CB  ASP A 404      41.616 -42.011 -17.298  1.00  0.71           C  
ATOM   5991  CG  ASP A 404      43.032 -42.022 -16.654  1.00  0.71           C  
ATOM   5992  OD1 ASP A 404      43.117 -42.201 -15.429  1.00  0.71           O  
ATOM   5993  OD2 ASP A 404      43.995 -41.874 -17.369  1.00  0.71           O  
ATOM   5994  H   ASP A 404      39.046 -41.902 -17.601  1.00  0.71           H  
ATOM   5995  HA  ASP A 404      40.893 -40.727 -15.766  1.00  0.71           H  
ATOM   5996 1HB  ASP A 404      41.107 -42.945 -17.075  1.00  0.71           H  
ATOM   5997 2HB  ASP A 404      41.729 -41.960 -18.382  1.00  0.71           H  
ATOM   5998  N   GLU A 405      40.766 -39.121 -18.581  1.00  0.77           N  
ATOM   5999  CA  GLU A 405      41.248 -37.885 -19.187  1.00  0.77           C  
ATOM   6000  C   GLU A 405      40.960 -36.695 -18.288  1.00  0.77           C  
ATOM   6001  O   GLU A 405      41.686 -35.700 -18.302  1.00  0.77           O  
ATOM   6002  CB  GLU A 405      40.637 -37.662 -20.569  1.00  0.77           C  
ATOM   6003  CG  GLU A 405      41.162 -38.608 -21.639  1.00  0.77           C  
ATOM   6004  CD  GLU A 405      40.500 -38.408 -22.992  1.00  0.77           C  
ATOM   6005  OE1 GLU A 405      39.380 -37.938 -23.017  1.00  0.77           O  
ATOM   6006  OE2 GLU A 405      41.097 -38.741 -23.985  1.00  0.77           O  
ATOM   6007  H   GLU A 405      40.055 -39.674 -19.030  1.00  0.77           H  
ATOM   6008  HA  GLU A 405      42.325 -37.964 -19.311  1.00  0.77           H  
ATOM   6009 1HB  GLU A 405      39.555 -37.779 -20.509  1.00  0.77           H  
ATOM   6010 2HB  GLU A 405      40.839 -36.640 -20.892  1.00  0.77           H  
ATOM   6011 1HG  GLU A 405      42.232 -38.453 -21.738  1.00  0.77           H  
ATOM   6012 2HG  GLU A 405      40.998 -39.632 -21.305  1.00  0.77           H  
ATOM   6013  N   LEU A 406      39.924 -36.791 -17.460  1.00  0.85           N  
ATOM   6014  CA  LEU A 406      39.538 -35.665 -16.645  1.00  0.85           C  
ATOM   6015  C   LEU A 406      40.523 -35.520 -15.496  1.00  0.85           C  
ATOM   6016  O   LEU A 406      40.621 -34.466 -14.870  1.00  0.85           O  
ATOM   6017  CB  LEU A 406      38.149 -35.899 -16.073  1.00  0.85           C  
ATOM   6018  CG  LEU A 406      37.015 -36.067 -17.098  1.00  0.85           C  
ATOM   6019  CD1 LEU A 406      35.736 -36.348 -16.343  1.00  0.85           C  
ATOM   6020  CD2 LEU A 406      36.903 -34.851 -17.999  1.00  0.85           C  
ATOM   6021  H   LEU A 406      39.395 -37.656 -17.377  1.00  0.85           H  
ATOM   6022  HA  LEU A 406      39.555 -34.765 -17.249  1.00  0.85           H  
ATOM   6023 1HB  LEU A 406      38.176 -36.796 -15.455  1.00  0.85           H  
ATOM   6024 2HB  LEU A 406      37.913 -35.078 -15.442  1.00  0.85           H  
ATOM   6025  HG  LEU A 406      37.228 -36.943 -17.716  1.00  0.85           H  
ATOM   6026 1HD1 LEU A 406      34.944 -36.504 -17.022  1.00  0.85           H  
ATOM   6027 2HD1 LEU A 406      35.874 -37.234 -15.736  1.00  0.85           H  
ATOM   6028 3HD1 LEU A 406      35.480 -35.530 -15.716  1.00  0.85           H  
ATOM   6029 1HD2 LEU A 406      36.101 -35.009 -18.719  1.00  0.85           H  
ATOM   6030 2HD2 LEU A 406      36.685 -33.978 -17.404  1.00  0.85           H  
ATOM   6031 3HD2 LEU A 406      37.842 -34.703 -18.530  1.00  0.85           H  
ATOM   6032  N   ARG A 407      41.245 -36.609 -15.219  1.00  0.93           N  
ATOM   6033  CA  ARG A 407      42.195 -36.701 -14.133  1.00  0.93           C  
ATOM   6034  C   ARG A 407      43.588 -36.287 -14.584  1.00  0.93           C  
ATOM   6035  O   ARG A 407      44.538 -36.319 -13.801  1.00  0.93           O  
ATOM   6036  CB  ARG A 407      42.244 -38.139 -13.589  1.00  0.93           C  
ATOM   6037  CG  ARG A 407      40.964 -38.634 -12.888  1.00  0.93           C  
ATOM   6038  CD  ARG A 407      41.172 -39.943 -12.172  1.00  0.93           C  
ATOM   6039  NE  ARG A 407      41.310 -41.129 -13.053  1.00  0.93           N  
ATOM   6040  CZ  ARG A 407      40.310 -41.965 -13.406  1.00  0.93           C  
ATOM   6041  NH1 ARG A 407      39.083 -41.816 -12.982  1.00  0.93           N  
ATOM   6042  NH2 ARG A 407      40.608 -42.948 -14.211  1.00  0.93           N  
ATOM   6043  H   ARG A 407      41.162 -37.431 -15.809  1.00  0.93           H  
ATOM   6044  HA  ARG A 407      41.884 -36.030 -13.343  1.00  0.93           H  
ATOM   6045 1HB  ARG A 407      42.453 -38.827 -14.400  1.00  0.93           H  
ATOM   6046 2HB  ARG A 407      43.060 -38.232 -12.879  1.00  0.93           H  
ATOM   6047 1HG  ARG A 407      40.660 -37.911 -12.151  1.00  0.93           H  
ATOM   6048 2HG  ARG A 407      40.167 -38.761 -13.627  1.00  0.93           H  
ATOM   6049 1HD  ARG A 407      42.081 -39.860 -11.578  1.00  0.93           H  
ATOM   6050 2HD  ARG A 407      40.321 -40.112 -11.509  1.00  0.93           H  
ATOM   6051  HE  ARG A 407      42.219 -41.332 -13.503  1.00  0.93           H  
ATOM   6052 1HH1 ARG A 407      38.844 -41.065 -12.352  1.00  0.93           H  
ATOM   6053 2HH1 ARG A 407      38.370 -42.458 -13.334  1.00  0.93           H  
ATOM   6054 1HH2 ARG A 407      41.583 -43.011 -14.547  1.00  0.93           H  
ATOM   6055 2HH2 ARG A 407      39.896 -43.594 -14.529  1.00  0.93           H  
ATOM   6056  N   CYS A 408      43.725 -35.918 -15.853  1.00  0.99           N  
ATOM   6057  CA  CYS A 408      45.026 -35.564 -16.367  1.00  0.99           C  
ATOM   6058  C   CYS A 408      45.267 -34.056 -16.305  1.00  0.99           C  
ATOM   6059  O   CYS A 408      44.414 -33.242 -16.680  1.00  0.99           O  
ATOM   6060  CB  CYS A 408      45.153 -36.080 -17.794  1.00  0.99           C  
ATOM   6061  SG  CYS A 408      45.056 -37.904 -17.925  1.00  0.99           S  
ATOM   6062  H   CYS A 408      42.926 -35.887 -16.485  1.00  0.99           H  
ATOM   6063  HA  CYS A 408      45.784 -36.058 -15.762  1.00  0.99           H  
ATOM   6064 1HB  CYS A 408      44.358 -35.655 -18.407  1.00  0.99           H  
ATOM   6065 2HB  CYS A 408      46.104 -35.753 -18.218  1.00  0.99           H  
ATOM   6066  HG  CYS A 408      43.809 -38.059 -17.417  1.00  0.99           H  
ATOM   6067  N   LEU A 409      46.453 -33.683 -15.851  1.00  1.02           N  
ATOM   6068  CA  LEU A 409      46.810 -32.277 -15.767  1.00  1.02           C  
ATOM   6069  C   LEU A 409      46.788 -31.626 -17.139  1.00  1.02           C  
ATOM   6070  O   LEU A 409      47.390 -32.136 -18.083  1.00  1.02           O  
ATOM   6071  CB  LEU A 409      48.199 -32.118 -15.138  1.00  1.02           C  
ATOM   6072  CG  LEU A 409      48.701 -30.672 -14.951  1.00  1.02           C  
ATOM   6073  CD1 LEU A 409      47.841 -29.956 -13.944  1.00  1.02           C  
ATOM   6074  CD2 LEU A 409      50.143 -30.707 -14.478  1.00  1.02           C  
ATOM   6075  H   LEU A 409      47.114 -34.385 -15.549  1.00  1.02           H  
ATOM   6076  HA  LEU A 409      46.081 -31.775 -15.131  1.00  1.02           H  
ATOM   6077 1HB  LEU A 409      48.186 -32.589 -14.155  1.00  1.02           H  
ATOM   6078 2HB  LEU A 409      48.924 -32.641 -15.758  1.00  1.02           H  
ATOM   6079  HG  LEU A 409      48.637 -30.138 -15.899  1.00  1.02           H  
ATOM   6080 1HD1 LEU A 409      48.198 -28.936 -13.819  1.00  1.02           H  
ATOM   6081 2HD1 LEU A 409      46.808 -29.941 -14.283  1.00  1.02           H  
ATOM   6082 3HD1 LEU A 409      47.909 -30.473 -13.010  1.00  1.02           H  
ATOM   6083 1HD2 LEU A 409      50.510 -29.688 -14.348  1.00  1.02           H  
ATOM   6084 2HD2 LEU A 409      50.199 -31.239 -13.528  1.00  1.02           H  
ATOM   6085 3HD2 LEU A 409      50.755 -31.221 -15.220  1.00  1.02           H  
ATOM   6086  N   GLY A 410      46.100 -30.492 -17.239  1.00  1.02           N  
ATOM   6087  CA  GLY A 410      46.010 -29.747 -18.486  1.00  1.02           C  
ATOM   6088  C   GLY A 410      44.767 -30.029 -19.343  1.00  1.02           C  
ATOM   6089  O   GLY A 410      44.537 -29.316 -20.319  1.00  1.02           O  
ATOM   6090  H   GLY A 410      45.620 -30.140 -16.423  1.00  1.02           H  
ATOM   6091 1HA  GLY A 410      46.045 -28.683 -18.256  1.00  1.02           H  
ATOM   6092 2HA  GLY A 410      46.899 -29.957 -19.079  1.00  1.02           H  
ATOM   6093  N   THR A 411      43.963 -31.044 -19.013  1.00  0.99           N  
ATOM   6094  CA  THR A 411      42.780 -31.291 -19.845  1.00  0.99           C  
ATOM   6095  C   THR A 411      41.828 -30.092 -19.863  1.00  0.99           C  
ATOM   6096  O   THR A 411      41.526 -29.479 -18.825  1.00  0.99           O  
ATOM   6097  CB  THR A 411      42.024 -32.578 -19.447  1.00  0.99           C  
ATOM   6098  OG1 THR A 411      42.901 -33.696 -19.582  1.00  0.99           O  
ATOM   6099  CG2 THR A 411      40.787 -32.819 -20.370  1.00  0.99           C  
ATOM   6100  H   THR A 411      44.168 -31.649 -18.210  1.00  0.99           H  
ATOM   6101  HA  THR A 411      43.123 -31.443 -20.867  1.00  0.99           H  
ATOM   6102  HB  THR A 411      41.713 -32.504 -18.410  1.00  0.99           H  
ATOM   6103  HG1 THR A 411      42.518 -34.457 -19.094  1.00  0.99           H  
ATOM   6104 1HG2 THR A 411      40.287 -33.743 -20.070  1.00  0.99           H  
ATOM   6105 2HG2 THR A 411      40.089 -31.993 -20.292  1.00  0.99           H  
ATOM   6106 3HG2 THR A 411      41.115 -32.909 -21.403  1.00  0.99           H  
ATOM   6107  N   GLN A 412      41.397 -29.755 -21.075  1.00  0.96           N  
ATOM   6108  CA  GLN A 412      40.479 -28.661 -21.349  1.00  0.96           C  
ATOM   6109  C   GLN A 412      39.205 -29.182 -21.994  1.00  0.96           C  
ATOM   6110  O   GLN A 412      39.159 -30.306 -22.493  1.00  0.96           O  
ATOM   6111  CB  GLN A 412      41.113 -27.616 -22.288  1.00  0.96           C  
ATOM   6112  CG  GLN A 412      42.342 -26.905 -21.751  1.00  0.96           C  
ATOM   6113  CD  GLN A 412      42.882 -25.875 -22.724  1.00  0.96           C  
ATOM   6114  OE1 GLN A 412      42.874 -26.074 -23.946  1.00  0.96           O  
ATOM   6115  NE2 GLN A 412      43.361 -24.759 -22.188  1.00  0.96           N  
ATOM   6116  H   GLN A 412      41.726 -30.304 -21.857  1.00  0.96           H  
ATOM   6117  HA  GLN A 412      40.205 -28.180 -20.414  1.00  0.96           H  
ATOM   6118 1HB  GLN A 412      41.387 -28.095 -23.228  1.00  0.96           H  
ATOM   6119 2HB  GLN A 412      40.372 -26.856 -22.529  1.00  0.96           H  
ATOM   6120 1HG  GLN A 412      42.093 -26.395 -20.837  1.00  0.96           H  
ATOM   6121 2HG  GLN A 412      43.121 -27.638 -21.567  1.00  0.96           H  
ATOM   6122 1HE2 GLN A 412      43.722 -24.035 -22.778  1.00  0.96           H  
ATOM   6123 2HE2 GLN A 412      43.355 -24.641 -21.198  1.00  0.96           H  
ATOM   6124  N   LEU A 413      38.191 -28.345 -21.984  1.00  0.93           N  
ATOM   6125  CA  LEU A 413      36.918 -28.566 -22.641  1.00  0.93           C  
ATOM   6126  C   LEU A 413      37.131 -28.339 -24.143  1.00  0.93           C  
ATOM   6127  O   LEU A 413      38.111 -27.701 -24.522  1.00  0.93           O  
ATOM   6128  CB  LEU A 413      35.898 -27.563 -22.086  1.00  0.93           C  
ATOM   6129  CG  LEU A 413      35.573 -27.694 -20.608  1.00  0.93           C  
ATOM   6130  CD1 LEU A 413      34.763 -26.494 -20.169  1.00  0.93           C  
ATOM   6131  CD2 LEU A 413      34.771 -28.988 -20.381  1.00  0.93           C  
ATOM   6132  H   LEU A 413      38.318 -27.452 -21.519  1.00  0.93           H  
ATOM   6133  HA  LEU A 413      36.603 -29.580 -22.421  1.00  0.93           H  
ATOM   6134 1HB  LEU A 413      36.320 -26.573 -22.213  1.00  0.93           H  
ATOM   6135 2HB  LEU A 413      34.974 -27.610 -22.645  1.00  0.93           H  
ATOM   6136  HG  LEU A 413      36.497 -27.710 -20.034  1.00  0.93           H  
ATOM   6137 1HD1 LEU A 413      34.532 -26.568 -19.110  1.00  0.93           H  
ATOM   6138 2HD1 LEU A 413      35.348 -25.591 -20.342  1.00  0.93           H  
ATOM   6139 3HD1 LEU A 413      33.842 -26.440 -20.739  1.00  0.93           H  
ATOM   6140 1HD2 LEU A 413      34.532 -29.086 -19.322  1.00  0.93           H  
ATOM   6141 2HD2 LEU A 413      33.856 -28.954 -20.951  1.00  0.93           H  
ATOM   6142 3HD2 LEU A 413      35.356 -29.846 -20.706  1.00  0.93           H  
ATOM   6143  N   PRO A 414      36.279 -28.862 -25.029  1.00  0.92           N  
ATOM   6144  CA  PRO A 414      36.306 -28.635 -26.472  1.00  0.92           C  
ATOM   6145  C   PRO A 414      36.350 -27.154 -26.868  1.00  0.92           C  
ATOM   6146  O   PRO A 414      36.832 -26.815 -27.946  1.00  0.92           O  
ATOM   6147  CB  PRO A 414      35.014 -29.303 -26.924  1.00  0.92           C  
ATOM   6148  CG  PRO A 414      34.800 -30.400 -25.911  1.00  0.92           C  
ATOM   6149  CD  PRO A 414      35.259 -29.819 -24.594  1.00  0.92           C  
ATOM   6150  HA  PRO A 414      37.175 -29.163 -26.892  1.00  0.92           H  
ATOM   6151 1HB  PRO A 414      34.200 -28.566 -26.943  1.00  0.92           H  
ATOM   6152 2HB  PRO A 414      35.124 -29.682 -27.951  1.00  0.92           H  
ATOM   6153 1HG  PRO A 414      33.766 -30.712 -25.898  1.00  0.92           H  
ATOM   6154 2HG  PRO A 414      35.379 -31.282 -26.208  1.00  0.92           H  
ATOM   6155 1HD  PRO A 414      34.450 -29.326 -24.072  1.00  0.92           H  
ATOM   6156 2HD  PRO A 414      35.698 -30.618 -24.011  1.00  0.92           H  
ATOM   6157  N   ASN A 415      35.852 -26.265 -26.003  1.00  0.93           N  
ATOM   6158  CA  ASN A 415      35.857 -24.829 -26.287  1.00  0.93           C  
ATOM   6159  C   ASN A 415      37.165 -24.161 -25.835  1.00  0.93           C  
ATOM   6160  O   ASN A 415      37.280 -22.934 -25.828  1.00  0.93           O  
ATOM   6161  CB  ASN A 415      34.651 -24.166 -25.652  1.00  0.93           C  
ATOM   6162  CG  ASN A 415      34.650 -24.178 -24.134  1.00  0.93           C  
ATOM   6163  OD1 ASN A 415      35.622 -24.520 -23.444  1.00  0.93           O  
ATOM   6164  ND2 ASN A 415      33.518 -23.794 -23.595  1.00  0.93           N  
ATOM   6165  H   ASN A 415      35.457 -26.581 -25.131  1.00  0.93           H  
ATOM   6166  HA  ASN A 415      35.787 -24.693 -27.367  1.00  0.93           H  
ATOM   6167 1HB  ASN A 415      34.598 -23.129 -25.987  1.00  0.93           H  
ATOM   6168 2HB  ASN A 415      33.746 -24.663 -26.002  1.00  0.93           H  
ATOM   6169 1HD2 ASN A 415      33.405 -23.763 -22.601  1.00  0.93           H  
ATOM   6170 2HD2 ASN A 415      32.750 -23.530 -24.182  1.00  0.93           H  
ATOM   6171  N   ASN A 416      38.143 -24.993 -25.465  1.00  0.94           N  
ATOM   6172  CA  ASN A 416      39.488 -24.648 -25.012  1.00  0.94           C  
ATOM   6173  C   ASN A 416      39.555 -23.961 -23.653  1.00  0.94           C  
ATOM   6174  O   ASN A 416      40.599 -23.419 -23.283  1.00  0.94           O  
ATOM   6175  CB  ASN A 416      40.209 -23.810 -26.051  1.00  0.94           C  
ATOM   6176  CG  ASN A 416      40.379 -24.537 -27.362  1.00  0.94           C  
ATOM   6177  OD1 ASN A 416      40.811 -25.695 -27.414  1.00  0.94           O  
ATOM   6178  ND2 ASN A 416      40.032 -23.872 -28.433  1.00  0.94           N  
ATOM   6179  H   ASN A 416      37.950 -25.991 -25.473  1.00  0.94           H  
ATOM   6180  HA  ASN A 416      40.042 -25.585 -24.904  1.00  0.94           H  
ATOM   6181 1HB  ASN A 416      39.691 -22.873 -26.223  1.00  0.94           H  
ATOM   6182 2HB  ASN A 416      41.199 -23.560 -25.670  1.00  0.94           H  
ATOM   6183 1HD2 ASN A 416      40.113 -24.297 -29.334  1.00  0.94           H  
ATOM   6184 2HD2 ASN A 416      39.680 -22.939 -28.349  1.00  0.94           H  
ATOM   6185  N   ARG A 417      38.462 -23.971 -22.899  1.00  0.95           N  
ATOM   6186  CA  ARG A 417      38.530 -23.463 -21.545  1.00  0.95           C  
ATOM   6187  C   ARG A 417      38.924 -24.653 -20.665  1.00  0.95           C  
ATOM   6188  O   ARG A 417      38.546 -25.774 -20.985  1.00  0.95           O  
ATOM   6189  CB  ARG A 417      37.206 -22.857 -21.117  1.00  0.95           C  
ATOM   6190  CG  ARG A 417      36.806 -21.645 -21.942  1.00  0.95           C  
ATOM   6191  CD  ARG A 417      35.506 -21.070 -21.523  1.00  0.95           C  
ATOM   6192  NE  ARG A 417      35.115 -19.966 -22.394  1.00  0.95           N  
ATOM   6193  CZ  ARG A 417      33.957 -19.285 -22.303  1.00  0.95           C  
ATOM   6194  NH1 ARG A 417      33.093 -19.582 -21.369  1.00  0.95           N  
ATOM   6195  NH2 ARG A 417      33.688 -18.320 -23.165  1.00  0.95           N  
ATOM   6196  H   ARG A 417      37.583 -24.348 -23.254  1.00  0.95           H  
ATOM   6197  HA  ARG A 417      39.270 -22.677 -21.520  1.00  0.95           H  
ATOM   6198 1HB  ARG A 417      36.419 -23.594 -21.197  1.00  0.95           H  
ATOM   6199 2HB  ARG A 417      37.255 -22.551 -20.073  1.00  0.95           H  
ATOM   6200 1HG  ARG A 417      37.569 -20.877 -21.846  1.00  0.95           H  
ATOM   6201 2HG  ARG A 417      36.724 -21.942 -22.994  1.00  0.95           H  
ATOM   6202 1HD  ARG A 417      34.730 -21.837 -21.574  1.00  0.95           H  
ATOM   6203 2HD  ARG A 417      35.575 -20.695 -20.503  1.00  0.95           H  
ATOM   6204  HE  ARG A 417      35.753 -19.710 -23.135  1.00  0.95           H  
ATOM   6205 1HH1 ARG A 417      33.287 -20.328 -20.679  1.00  0.95           H  
ATOM   6206 2HH1 ARG A 417      32.187 -19.082 -21.318  1.00  0.95           H  
ATOM   6207 1HH2 ARG A 417      34.350 -18.090 -23.891  1.00  0.95           H  
ATOM   6208 2HH2 ARG A 417      32.814 -17.809 -23.099  1.00  0.95           H  
ATOM   6209  N   PRO A 418      39.657 -24.474 -19.564  1.00  0.95           N  
ATOM   6210  CA  PRO A 418      40.027 -25.527 -18.628  1.00  0.95           C  
ATOM   6211  C   PRO A 418      38.813 -26.238 -18.056  1.00  0.95           C  
ATOM   6212  O   PRO A 418      37.764 -25.624 -17.860  1.00  0.95           O  
ATOM   6213  CB  PRO A 418      40.747 -24.745 -17.521  1.00  0.95           C  
ATOM   6214  CG  PRO A 418      41.274 -23.504 -18.201  1.00  0.95           C  
ATOM   6215  CD  PRO A 418      40.235 -23.151 -19.243  1.00  0.95           C  
ATOM   6216  HA  PRO A 418      40.702 -26.242 -19.104  1.00  0.95           H  
ATOM   6217 1HB  PRO A 418      40.043 -24.527 -16.702  1.00  0.95           H  
ATOM   6218 2HB  PRO A 418      41.547 -25.368 -17.092  1.00  0.95           H  
ATOM   6219 1HG  PRO A 418      41.419 -22.701 -17.459  1.00  0.95           H  
ATOM   6220 2HG  PRO A 418      42.259 -23.705 -18.644  1.00  0.95           H  
ATOM   6221 1HD  PRO A 418      39.473 -22.465 -18.843  1.00  0.95           H  
ATOM   6222 2HD  PRO A 418      40.790 -22.729 -20.091  1.00  0.95           H  
ATOM   6223  N   LEU A 419      38.970 -27.523 -17.741  1.00  0.96           N  
ATOM   6224  CA  LEU A 419      37.870 -28.262 -17.125  1.00  0.96           C  
ATOM   6225  C   LEU A 419      37.477 -27.599 -15.804  1.00  0.96           C  
ATOM   6226  O   LEU A 419      38.333 -27.007 -15.145  1.00  0.96           O  
ATOM   6227  CB  LEU A 419      38.288 -29.702 -16.798  1.00  0.96           C  
ATOM   6228  CG  LEU A 419      38.569 -30.637 -17.927  1.00  0.96           C  
ATOM   6229  CD1 LEU A 419      39.054 -31.933 -17.344  1.00  0.96           C  
ATOM   6230  CD2 LEU A 419      37.367 -30.824 -18.710  1.00  0.96           C  
ATOM   6231  H   LEU A 419      39.846 -28.010 -17.957  1.00  0.96           H  
ATOM   6232  HA  LEU A 419      37.032 -28.260 -17.813  1.00  0.96           H  
ATOM   6233 1HB  LEU A 419      39.207 -29.649 -16.218  1.00  0.96           H  
ATOM   6234 2HB  LEU A 419      37.538 -30.167 -16.161  1.00  0.96           H  
ATOM   6235  HG  LEU A 419      39.321 -30.237 -18.560  1.00  0.96           H  
ATOM   6236 1HD1 LEU A 419      39.253 -32.629 -18.127  1.00  0.96           H  
ATOM   6237 2HD1 LEU A 419      39.964 -31.764 -16.767  1.00  0.96           H  
ATOM   6238 3HD1 LEU A 419      38.296 -32.340 -16.699  1.00  0.96           H  
ATOM   6239 1HD2 LEU A 419      37.554 -31.511 -19.537  1.00  0.96           H  
ATOM   6240 2HD2 LEU A 419      36.615 -31.219 -18.062  1.00  0.96           H  
ATOM   6241 3HD2 LEU A 419      37.066 -29.868 -19.091  1.00  0.96           H  
ATOM   6242  N   PRO A 420      36.205 -27.695 -15.381  1.00  0.99           N  
ATOM   6243  CA  PRO A 420      35.714 -27.165 -14.127  1.00  0.99           C  
ATOM   6244  C   PRO A 420      36.326 -27.989 -13.014  1.00  0.99           C  
ATOM   6245  O   PRO A 420      36.880 -29.044 -13.288  1.00  0.99           O  
ATOM   6246  CB  PRO A 420      34.208 -27.392 -14.225  1.00  0.99           C  
ATOM   6247  CG  PRO A 420      34.042 -28.539 -15.198  1.00  0.99           C  
ATOM   6248  CD  PRO A 420      35.164 -28.364 -16.202  1.00  0.99           C  
ATOM   6249  HA  PRO A 420      35.969 -26.103 -14.073  1.00  0.99           H  
ATOM   6250 1HB  PRO A 420      33.803 -27.629 -13.232  1.00  0.99           H  
ATOM   6251 2HB  PRO A 420      33.716 -26.472 -14.565  1.00  0.99           H  
ATOM   6252 1HG  PRO A 420      34.084 -29.489 -14.662  1.00  0.99           H  
ATOM   6253 2HG  PRO A 420      33.047 -28.485 -15.669  1.00  0.99           H  
ATOM   6254 1HD  PRO A 420      35.465 -29.348 -16.560  1.00  0.99           H  
ATOM   6255 2HD  PRO A 420      34.837 -27.701 -17.016  1.00  0.99           H  
ATOM   6256  N   PRO A 421      36.355 -27.519 -11.769  1.00  1.04           N  
ATOM   6257  CA  PRO A 421      36.825 -28.312 -10.664  1.00  1.04           C  
ATOM   6258  C   PRO A 421      36.057 -29.622 -10.608  1.00  1.04           C  
ATOM   6259  O   PRO A 421      34.861 -29.648 -10.278  1.00  1.04           O  
ATOM   6260  CB  PRO A 421      36.527 -27.415  -9.462  1.00  1.04           C  
ATOM   6261  CG  PRO A 421      36.547 -26.003 -10.035  1.00  1.04           C  
ATOM   6262  CD  PRO A 421      35.948 -26.148 -11.430  1.00  1.04           C  
ATOM   6263  HA  PRO A 421      37.903 -28.496 -10.776  1.00  1.04           H  
ATOM   6264 1HB  PRO A 421      35.557 -27.691  -9.020  1.00  1.04           H  
ATOM   6265 2HB  PRO A 421      37.288 -27.572  -8.679  1.00  1.04           H  
ATOM   6266 1HG  PRO A 421      35.971 -25.321  -9.389  1.00  1.04           H  
ATOM   6267 2HG  PRO A 421      37.580 -25.620 -10.055  1.00  1.04           H  
ATOM   6268 1HD  PRO A 421      34.854 -26.055 -11.413  1.00  1.04           H  
ATOM   6269 2HD  PRO A 421      36.426 -25.408 -12.083  1.00  1.04           H  
ATOM   6270  N   LEU A 422      36.755 -30.709 -10.885  1.00  1.11           N  
ATOM   6271  CA  LEU A 422      36.145 -32.024 -10.877  1.00  1.11           C  
ATOM   6272  C   LEU A 422      36.524 -32.829  -9.653  1.00  1.11           C  
ATOM   6273  O   LEU A 422      35.947 -33.876  -9.391  1.00  1.11           O  
ATOM   6274  CB  LEU A 422      36.490 -32.791 -12.146  1.00  1.11           C  
ATOM   6275  CG  LEU A 422      35.950 -32.199 -13.441  1.00  1.11           C  
ATOM   6276  CD1 LEU A 422      36.454 -32.977 -14.538  1.00  1.11           C  
ATOM   6277  CD2 LEU A 422      34.432 -32.223 -13.427  1.00  1.11           C  
ATOM   6278  H   LEU A 422      37.724 -30.611 -11.161  1.00  1.11           H  
ATOM   6279  HA  LEU A 422      35.081 -31.885 -10.902  1.00  1.11           H  
ATOM   6280 1HB  LEU A 422      37.561 -32.811 -12.241  1.00  1.11           H  
ATOM   6281 2HB  LEU A 422      36.145 -33.798 -12.058  1.00  1.11           H  
ATOM   6282  HG  LEU A 422      36.294 -31.213 -13.562  1.00  1.11           H  
ATOM   6283 1HD1 LEU A 422      36.088 -32.573 -15.475  1.00  1.11           H  
ATOM   6284 2HD1 LEU A 422      37.548 -32.944 -14.522  1.00  1.11           H  
ATOM   6285 3HD1 LEU A 422      36.113 -33.980 -14.400  1.00  1.11           H  
ATOM   6286 1HD2 LEU A 422      34.053 -31.820 -14.350  1.00  1.11           H  
ATOM   6287 2HD2 LEU A 422      34.086 -33.246 -13.319  1.00  1.11           H  
ATOM   6288 3HD2 LEU A 422      34.065 -31.623 -12.593  1.00  1.11           H  
ATOM   6289  N   PHE A 423      37.507 -32.358  -8.900  1.00  1.22           N  
ATOM   6290  CA  PHE A 423      38.028 -33.169  -7.809  1.00  1.22           C  
ATOM   6291  C   PHE A 423      37.703 -32.649  -6.421  1.00  1.22           C  
ATOM   6292  O   PHE A 423      38.308 -33.048  -5.424  1.00  1.22           O  
ATOM   6293  CB  PHE A 423      39.503 -33.351  -8.046  1.00  1.22           C  
ATOM   6294  CG  PHE A 423      39.629 -33.979  -9.370  1.00  1.22           C  
ATOM   6295  CD1 PHE A 423      40.045 -33.268 -10.484  1.00  1.22           C  
ATOM   6296  CD2 PHE A 423      39.235 -35.260  -9.528  1.00  1.22           C  
ATOM   6297  CE1 PHE A 423      40.068 -33.871 -11.720  1.00  1.22           C  
ATOM   6298  CE2 PHE A 423      39.246 -35.861 -10.748  1.00  1.22           C  
ATOM   6299  CZ  PHE A 423      39.653 -35.174 -11.844  1.00  1.22           C  
ATOM   6300  H   PHE A 423      37.924 -31.466  -9.116  1.00  1.22           H  
ATOM   6301  HA  PHE A 423      37.578 -34.152  -7.894  1.00  1.22           H  
ATOM   6302 1HB  PHE A 423      39.992 -32.393  -8.050  1.00  1.22           H  
ATOM   6303 2HB  PHE A 423      39.955 -33.990  -7.290  1.00  1.22           H  
ATOM   6304  HD1 PHE A 423      40.347 -32.228 -10.377  1.00  1.22           H  
ATOM   6305  HD2 PHE A 423      38.904 -35.804  -8.658  1.00  1.22           H  
ATOM   6306  HE1 PHE A 423      40.394 -33.313 -12.603  1.00  1.22           H  
ATOM   6307  HE2 PHE A 423      38.928 -36.894 -10.845  1.00  1.22           H  
ATOM   6308  HZ  PHE A 423      39.648 -35.657 -12.812  1.00  1.22           H  
ATOM   6309  N   ASN A 424      36.697 -31.800  -6.340  1.00  1.34           N  
ATOM   6310  CA  ASN A 424      36.265 -31.285  -5.054  1.00  1.34           C  
ATOM   6311  C   ASN A 424      35.357 -32.317  -4.367  1.00  1.34           C  
ATOM   6312  O   ASN A 424      34.126 -32.221  -4.393  1.00  1.34           O  
ATOM   6313  CB  ASN A 424      35.607 -29.915  -5.206  1.00  1.34           C  
ATOM   6314  CG  ASN A 424      35.325 -29.213  -3.896  1.00  1.34           C  
ATOM   6315  OD1 ASN A 424      35.780 -29.627  -2.826  1.00  1.34           O  
ATOM   6316  ND2 ASN A 424      34.581 -28.133  -3.974  1.00  1.34           N  
ATOM   6317  H   ASN A 424      36.230 -31.513  -7.186  1.00  1.34           H  
ATOM   6318  HA  ASN A 424      37.142 -31.161  -4.416  1.00  1.34           H  
ATOM   6319 1HB  ASN A 424      36.256 -29.276  -5.806  1.00  1.34           H  
ATOM   6320 2HB  ASN A 424      34.681 -30.003  -5.736  1.00  1.34           H  
ATOM   6321 1HD2 ASN A 424      34.361 -27.619  -3.146  1.00  1.34           H  
ATOM   6322 2HD2 ASN A 424      34.244 -27.823  -4.862  1.00  1.34           H  
ATOM   6323  N   PHE A 425      36.002 -33.348  -3.826  1.00  1.47           N  
ATOM   6324  CA  PHE A 425      35.355 -34.459  -3.124  1.00  1.47           C  
ATOM   6325  C   PHE A 425      35.376 -34.227  -1.618  1.00  1.47           C  
ATOM   6326  O   PHE A 425      36.445 -34.150  -1.010  1.00  1.47           O  
ATOM   6327  CB  PHE A 425      36.066 -35.783  -3.409  1.00  1.47           C  
ATOM   6328  CG  PHE A 425      35.883 -36.425  -4.782  1.00  1.47           C  
ATOM   6329  CD1 PHE A 425      36.613 -36.072  -5.886  1.00  1.47           C  
ATOM   6330  CD2 PHE A 425      34.991 -37.452  -4.914  1.00  1.47           C  
ATOM   6331  CE1 PHE A 425      36.420 -36.716  -7.100  1.00  1.47           C  
ATOM   6332  CE2 PHE A 425      34.797 -38.099  -6.113  1.00  1.47           C  
ATOM   6333  CZ  PHE A 425      35.509 -37.725  -7.209  1.00  1.47           C  
ATOM   6334  H   PHE A 425      37.017 -33.337  -3.932  1.00  1.47           H  
ATOM   6335  HA  PHE A 425      34.316 -34.533  -3.450  1.00  1.47           H  
ATOM   6336 1HB  PHE A 425      37.129 -35.661  -3.231  1.00  1.47           H  
ATOM   6337 2HB  PHE A 425      35.703 -36.488  -2.695  1.00  1.47           H  
ATOM   6338  HD1 PHE A 425      37.335 -35.285  -5.796  1.00  1.47           H  
ATOM   6339  HD2 PHE A 425      34.425 -37.757  -4.039  1.00  1.47           H  
ATOM   6340  HE1 PHE A 425      36.989 -36.423  -7.966  1.00  1.47           H  
ATOM   6341  HE2 PHE A 425      34.068 -38.908  -6.178  1.00  1.47           H  
ATOM   6342  HZ  PHE A 425      35.353 -38.230  -8.160  1.00  1.47           H  
ATOM   6343  N   SER A 426      34.198 -34.103  -1.009  1.00  1.58           N  
ATOM   6344  CA  SER A 426      34.139 -33.836   0.424  1.00  1.58           C  
ATOM   6345  C   SER A 426      34.509 -35.087   1.207  1.00  1.58           C  
ATOM   6346  O   SER A 426      34.339 -36.208   0.717  1.00  1.58           O  
ATOM   6347  CB  SER A 426      32.749 -33.358   0.819  1.00  1.58           C  
ATOM   6348  OG  SER A 426      31.803 -34.381   0.679  1.00  1.58           O  
ATOM   6349  H   SER A 426      33.346 -34.182  -1.549  1.00  1.58           H  
ATOM   6350  HA  SER A 426      34.860 -33.052   0.663  1.00  1.58           H  
ATOM   6351 1HB  SER A 426      32.758 -33.004   1.849  1.00  1.58           H  
ATOM   6352 2HB  SER A 426      32.468 -32.517   0.185  1.00  1.58           H  
ATOM   6353  HG  SER A 426      30.943 -33.953   0.733  1.00  1.58           H  
ATOM   6354  N   ALA A 427      34.880 -34.913   2.473  1.00  1.67           N  
ATOM   6355  CA  ALA A 427      35.224 -36.056   3.309  1.00  1.67           C  
ATOM   6356  C   ALA A 427      34.076 -37.048   3.429  1.00  1.67           C  
ATOM   6357  O   ALA A 427      34.308 -38.256   3.469  1.00  1.67           O  
ATOM   6358  CB  ALA A 427      35.624 -35.588   4.693  1.00  1.67           C  
ATOM   6359  H   ALA A 427      34.976 -33.977   2.841  1.00  1.67           H  
ATOM   6360  HA  ALA A 427      36.068 -36.567   2.843  1.00  1.67           H  
ATOM   6361 1HB  ALA A 427      35.909 -36.449   5.297  1.00  1.67           H  
ATOM   6362 2HB  ALA A 427      36.468 -34.902   4.618  1.00  1.67           H  
ATOM   6363 3HB  ALA A 427      34.784 -35.080   5.162  1.00  1.67           H  
ATOM   6364  N   GLY A 428      32.839 -36.550   3.480  1.00  1.71           N  
ATOM   6365  CA  GLY A 428      31.671 -37.417   3.617  1.00  1.71           C  
ATOM   6366  C   GLY A 428      31.557 -38.408   2.462  1.00  1.71           C  
ATOM   6367  O   GLY A 428      31.083 -39.530   2.629  1.00  1.71           O  
ATOM   6368  H   GLY A 428      32.710 -35.551   3.421  1.00  1.71           H  
ATOM   6369 1HA  GLY A 428      31.734 -37.961   4.560  1.00  1.71           H  
ATOM   6370 2HA  GLY A 428      30.771 -36.805   3.660  1.00  1.71           H  
ATOM   6371  N   GLU A 429      31.985 -37.985   1.279  1.00  1.69           N  
ATOM   6372  CA  GLU A 429      31.908 -38.809   0.091  1.00  1.69           C  
ATOM   6373  C   GLU A 429      33.044 -39.815   0.064  1.00  1.69           C  
ATOM   6374  O   GLU A 429      32.846 -41.018  -0.124  1.00  1.69           O  
ATOM   6375  CB  GLU A 429      31.962 -37.897  -1.133  1.00  1.69           C  
ATOM   6376  CG  GLU A 429      31.871 -38.571  -2.428  1.00  1.69           C  
ATOM   6377  CD  GLU A 429      31.778 -37.596  -3.548  1.00  1.69           C  
ATOM   6378  OE1 GLU A 429      31.534 -36.439  -3.294  1.00  1.69           O  
ATOM   6379  OE2 GLU A 429      32.011 -37.990  -4.660  1.00  1.69           O  
ATOM   6380  H   GLU A 429      32.426 -37.073   1.198  1.00  1.69           H  
ATOM   6381  HA  GLU A 429      30.960 -39.350   0.098  1.00  1.69           H  
ATOM   6382 1HB  GLU A 429      31.148 -37.175  -1.080  1.00  1.69           H  
ATOM   6383 2HB  GLU A 429      32.896 -37.331  -1.121  1.00  1.69           H  
ATOM   6384 1HG  GLU A 429      32.761 -39.184  -2.558  1.00  1.69           H  
ATOM   6385 2HG  GLU A 429      31.002 -39.219  -2.422  1.00  1.69           H  
ATOM   6386  N   LEU A 430      34.247 -39.319   0.323  1.00  1.63           N  
ATOM   6387  CA  LEU A 430      35.438 -40.149   0.273  1.00  1.63           C  
ATOM   6388  C   LEU A 430      35.397 -41.220   1.354  1.00  1.63           C  
ATOM   6389  O   LEU A 430      35.835 -42.346   1.138  1.00  1.63           O  
ATOM   6390  CB  LEU A 430      36.665 -39.263   0.412  1.00  1.63           C  
ATOM   6391  CG  LEU A 430      36.870 -38.317  -0.772  1.00  1.63           C  
ATOM   6392  CD1 LEU A 430      38.014 -37.374  -0.471  1.00  1.63           C  
ATOM   6393  CD2 LEU A 430      37.122 -39.140  -2.063  1.00  1.63           C  
ATOM   6394  H   LEU A 430      34.331 -38.318   0.518  1.00  1.63           H  
ATOM   6395  HA  LEU A 430      35.472 -40.643  -0.698  1.00  1.63           H  
ATOM   6396 1HB  LEU A 430      36.558 -38.656   1.311  1.00  1.63           H  
ATOM   6397 2HB  LEU A 430      37.551 -39.890   0.508  1.00  1.63           H  
ATOM   6398  HG  LEU A 430      35.975 -37.715  -0.896  1.00  1.63           H  
ATOM   6399 1HD1 LEU A 430      38.150 -36.682  -1.298  1.00  1.63           H  
ATOM   6400 2HD1 LEU A 430      37.780 -36.809   0.433  1.00  1.63           H  
ATOM   6401 3HD1 LEU A 430      38.925 -37.939  -0.321  1.00  1.63           H  
ATOM   6402 1HD2 LEU A 430      37.263 -38.474  -2.911  1.00  1.63           H  
ATOM   6403 2HD2 LEU A 430      38.012 -39.748  -1.940  1.00  1.63           H  
ATOM   6404 3HD2 LEU A 430      36.267 -39.790  -2.255  1.00  1.63           H  
ATOM   6405  N   SER A 431      34.780 -40.888   2.490  1.00  1.53           N  
ATOM   6406  CA  SER A 431      34.621 -41.787   3.624  1.00  1.53           C  
ATOM   6407  C   SER A 431      33.815 -43.038   3.297  1.00  1.53           C  
ATOM   6408  O   SER A 431      33.883 -44.018   4.039  1.00  1.53           O  
ATOM   6409  CB  SER A 431      33.949 -41.070   4.782  1.00  1.53           C  
ATOM   6410  OG  SER A 431      34.772 -40.063   5.298  1.00  1.53           O  
ATOM   6411  H   SER A 431      34.441 -39.935   2.609  1.00  1.53           H  
ATOM   6412  HA  SER A 431      35.613 -42.098   3.943  1.00  1.53           H  
ATOM   6413 1HB  SER A 431      33.008 -40.635   4.438  1.00  1.53           H  
ATOM   6414 2HB  SER A 431      33.712 -41.789   5.563  1.00  1.53           H  
ATOM   6415  HG  SER A 431      34.830 -39.396   4.586  1.00  1.53           H  
ATOM   6416  N   ILE A 432      33.032 -43.027   2.214  1.00  1.41           N  
ATOM   6417  CA  ILE A 432      32.246 -44.204   1.896  1.00  1.41           C  
ATOM   6418  C   ILE A 432      33.156 -45.281   1.322  1.00  1.41           C  
ATOM   6419  O   ILE A 432      33.022 -46.460   1.661  1.00  1.41           O  
ATOM   6420  CB  ILE A 432      31.124 -43.877   0.906  1.00  1.41           C  
ATOM   6421  CG1 ILE A 432      30.218 -42.829   1.511  1.00  1.41           C  
ATOM   6422  CG2 ILE A 432      30.318 -45.120   0.593  1.00  1.41           C  
ATOM   6423  CD1 ILE A 432      29.607 -43.243   2.838  1.00  1.41           C  
ATOM   6424  H   ILE A 432      32.995 -42.217   1.596  1.00  1.41           H  
ATOM   6425  HA  ILE A 432      31.798 -44.585   2.814  1.00  1.41           H  
ATOM   6426  HB  ILE A 432      31.556 -43.467  -0.009  1.00  1.41           H  
ATOM   6427 1HG1 ILE A 432      30.795 -41.912   1.656  1.00  1.41           H  
ATOM   6428 2HG1 ILE A 432      29.415 -42.623   0.809  1.00  1.41           H  
ATOM   6429 1HG2 ILE A 432      29.524 -44.867  -0.108  1.00  1.41           H  
ATOM   6430 2HG2 ILE A 432      30.950 -45.870   0.165  1.00  1.41           H  
ATOM   6431 3HG2 ILE A 432      29.882 -45.505   1.514  1.00  1.41           H  
ATOM   6432 1HD1 ILE A 432      28.970 -42.448   3.219  1.00  1.41           H  
ATOM   6433 2HD1 ILE A 432      29.014 -44.146   2.702  1.00  1.41           H  
ATOM   6434 3HD1 ILE A 432      30.405 -43.435   3.555  1.00  1.41           H  
ATOM   6435  N   GLN A 433      34.060 -44.887   0.424  1.00  1.29           N  
ATOM   6436  CA  GLN A 433      35.004 -45.831  -0.164  1.00  1.29           C  
ATOM   6437  C   GLN A 433      36.423 -45.251  -0.226  1.00  1.29           C  
ATOM   6438  O   GLN A 433      36.906 -44.966  -1.326  1.00  1.29           O  
ATOM   6439  CB  GLN A 433      34.571 -46.207  -1.579  1.00  1.29           C  
ATOM   6440  CG  GLN A 433      33.236 -46.881  -1.673  1.00  1.29           C  
ATOM   6441  CD  GLN A 433      32.889 -47.268  -3.062  1.00  1.29           C  
ATOM   6442  OE1 GLN A 433      33.717 -47.817  -3.784  1.00  1.29           O  
ATOM   6443  NE2 GLN A 433      31.652 -46.977  -3.452  1.00  1.29           N  
ATOM   6444  H   GLN A 433      34.122 -43.903   0.190  1.00  1.29           H  
ATOM   6445  HA  GLN A 433      35.021 -46.735   0.446  1.00  1.29           H  
ATOM   6446 1HB  GLN A 433      34.538 -45.310  -2.192  1.00  1.29           H  
ATOM   6447 2HB  GLN A 433      35.311 -46.874  -2.018  1.00  1.29           H  
ATOM   6448 1HG  GLN A 433      33.228 -47.768  -1.036  1.00  1.29           H  
ATOM   6449 2HG  GLN A 433      32.490 -46.185  -1.354  1.00  1.29           H  
ATOM   6450 1HE2 GLN A 433      31.328 -47.193  -4.388  1.00  1.29           H  
ATOM   6451 2HE2 GLN A 433      31.026 -46.530  -2.814  1.00  1.29           H  
ATOM   6452  N   PRO A 434      37.146 -45.111   0.909  1.00  1.18           N  
ATOM   6453  CA  PRO A 434      38.459 -44.479   1.003  1.00  1.18           C  
ATOM   6454  C   PRO A 434      39.484 -45.079   0.047  1.00  1.18           C  
ATOM   6455  O   PRO A 434      40.380 -44.380  -0.438  1.00  1.18           O  
ATOM   6456  CB  PRO A 434      38.867 -44.790   2.450  1.00  1.18           C  
ATOM   6457  CG  PRO A 434      37.562 -44.928   3.186  1.00  1.18           C  
ATOM   6458  CD  PRO A 434      36.635 -45.611   2.203  1.00  1.18           C  
ATOM   6459  HA  PRO A 434      38.354 -43.396   0.840  1.00  1.18           H  
ATOM   6460 1HB  PRO A 434      39.478 -45.702   2.487  1.00  1.18           H  
ATOM   6461 2HB  PRO A 434      39.490 -43.971   2.844  1.00  1.18           H  
ATOM   6462 1HG  PRO A 434      37.699 -45.508   4.109  1.00  1.18           H  
ATOM   6463 2HG  PRO A 434      37.189 -43.940   3.484  1.00  1.18           H  
ATOM   6464 1HD  PRO A 434      36.711 -46.703   2.259  1.00  1.18           H  
ATOM   6465 2HD  PRO A 434      35.642 -45.260   2.420  1.00  1.18           H  
ATOM   6466  N   SER A 435      39.312 -46.361  -0.280  1.00  1.07           N  
ATOM   6467  CA  SER A 435      40.226 -47.075  -1.163  1.00  1.07           C  
ATOM   6468  C   SER A 435      40.262 -46.523  -2.587  1.00  1.07           C  
ATOM   6469  O   SER A 435      41.221 -46.760  -3.322  1.00  1.07           O  
ATOM   6470  CB  SER A 435      39.860 -48.545  -1.190  1.00  1.07           C  
ATOM   6471  OG  SER A 435      38.609 -48.736  -1.788  1.00  1.07           O  
ATOM   6472  H   SER A 435      38.545 -46.871   0.122  1.00  1.07           H  
ATOM   6473  HA  SER A 435      41.231 -46.985  -0.747  1.00  1.07           H  
ATOM   6474 1HB  SER A 435      40.619 -49.093  -1.747  1.00  1.07           H  
ATOM   6475 2HB  SER A 435      39.848 -48.935  -0.175  1.00  1.07           H  
ATOM   6476  HG  SER A 435      38.625 -48.227  -2.606  1.00  1.07           H  
ATOM   6477  N   LEU A 436      39.228 -45.783  -2.987  1.00  0.99           N  
ATOM   6478  CA  LEU A 436      39.220 -45.213  -4.322  1.00  0.99           C  
ATOM   6479  C   LEU A 436      39.794 -43.810  -4.347  1.00  0.99           C  
ATOM   6480  O   LEU A 436      39.936 -43.232  -5.422  1.00  0.99           O  
ATOM   6481  CB  LEU A 436      37.807 -45.150  -4.908  1.00  0.99           C  
ATOM   6482  CG  LEU A 436      37.080 -46.456  -5.165  1.00  0.99           C  
ATOM   6483  CD1 LEU A 436      35.673 -46.136  -5.665  1.00  0.99           C  
ATOM   6484  CD2 LEU A 436      37.850 -47.265  -6.196  1.00  0.99           C  
ATOM   6485  H   LEU A 436      38.453 -45.590  -2.352  1.00  0.99           H  
ATOM   6486  HA  LEU A 436      39.830 -45.841  -4.968  1.00  0.99           H  
ATOM   6487 1HB  LEU A 436      37.183 -44.567  -4.224  1.00  0.99           H  
ATOM   6488 2HB  LEU A 436      37.855 -44.626  -5.855  1.00  0.99           H  
ATOM   6489  HG  LEU A 436      36.993 -47.026  -4.237  1.00  0.99           H  
ATOM   6490 1HD1 LEU A 436      35.130 -47.060  -5.855  1.00  0.99           H  
ATOM   6491 2HD1 LEU A 436      35.154 -45.566  -4.906  1.00  0.99           H  
ATOM   6492 3HD1 LEU A 436      35.731 -45.556  -6.586  1.00  0.99           H  
ATOM   6493 1HD2 LEU A 436      37.324 -48.201  -6.389  1.00  0.99           H  
ATOM   6494 2HD2 LEU A 436      37.926 -46.695  -7.121  1.00  0.99           H  
ATOM   6495 3HD2 LEU A 436      38.853 -47.481  -5.820  1.00  0.99           H  
ATOM   6496  N   ASN A 437      40.150 -43.237  -3.191  1.00  0.92           N  
ATOM   6497  CA  ASN A 437      40.637 -41.858  -3.193  1.00  0.92           C  
ATOM   6498  C   ASN A 437      41.868 -41.695  -4.079  1.00  0.92           C  
ATOM   6499  O   ASN A 437      42.041 -40.670  -4.735  1.00  0.92           O  
ATOM   6500  CB  ASN A 437      40.927 -41.393  -1.783  1.00  0.92           C  
ATOM   6501  CG  ASN A 437      41.279 -39.934  -1.706  1.00  0.92           C  
ATOM   6502  OD1 ASN A 437      40.474 -39.070  -2.044  1.00  0.92           O  
ATOM   6503  ND2 ASN A 437      42.473 -39.644  -1.263  1.00  0.92           N  
ATOM   6504  H   ASN A 437      40.084 -43.739  -2.304  1.00  0.92           H  
ATOM   6505  HA  ASN A 437      39.854 -41.221  -3.599  1.00  0.92           H  
ATOM   6506 1HB  ASN A 437      40.050 -41.581  -1.155  1.00  0.92           H  
ATOM   6507 2HB  ASN A 437      41.749 -41.979  -1.372  1.00  0.92           H  
ATOM   6508 1HD2 ASN A 437      42.764 -38.690  -1.191  1.00  0.92           H  
ATOM   6509 2HD2 ASN A 437      43.098 -40.381  -0.999  1.00  0.92           H  
ATOM   6510  N   ALA A 438      42.709 -42.729  -4.136  1.00  0.88           N  
ATOM   6511  CA  ALA A 438      43.927 -42.724  -4.946  1.00  0.88           C  
ATOM   6512  C   ALA A 438      43.621 -42.555  -6.438  1.00  0.88           C  
ATOM   6513  O   ALA A 438      44.453 -42.076  -7.212  1.00  0.88           O  
ATOM   6514  CB  ALA A 438      44.700 -44.011  -4.732  1.00  0.88           C  
ATOM   6515  H   ALA A 438      42.497 -43.546  -3.580  1.00  0.88           H  
ATOM   6516  HA  ALA A 438      44.539 -41.880  -4.629  1.00  0.88           H  
ATOM   6517 1HB  ALA A 438      45.618 -43.986  -5.318  1.00  0.88           H  
ATOM   6518 2HB  ALA A 438      44.945 -44.119  -3.676  1.00  0.88           H  
ATOM   6519 3HB  ALA A 438      44.089 -44.856  -5.051  1.00  0.88           H  
ATOM   6520  N   ILE A 439      42.452 -43.013  -6.857  1.00  0.85           N  
ATOM   6521  CA  ILE A 439      42.073 -42.944  -8.247  1.00  0.85           C  
ATOM   6522  C   ILE A 439      41.289 -41.673  -8.487  1.00  0.85           C  
ATOM   6523  O   ILE A 439      41.517 -40.956  -9.456  1.00  0.85           O  
ATOM   6524  CB  ILE A 439      41.209 -44.138  -8.650  1.00  0.85           C  
ATOM   6525  CG1 ILE A 439      41.985 -45.436  -8.497  1.00  0.85           C  
ATOM   6526  CG2 ILE A 439      40.756 -43.941 -10.100  1.00  0.85           C  
ATOM   6527  CD1 ILE A 439      41.110 -46.656  -8.634  1.00  0.85           C  
ATOM   6528  H   ILE A 439      41.773 -43.361  -6.190  1.00  0.85           H  
ATOM   6529  HA  ILE A 439      42.971 -42.924  -8.863  1.00  0.85           H  
ATOM   6530  HB  ILE A 439      40.333 -44.197  -7.997  1.00  0.85           H  
ATOM   6531 1HG1 ILE A 439      42.766 -45.477  -9.256  1.00  0.85           H  
ATOM   6532 2HG1 ILE A 439      42.454 -45.457  -7.512  1.00  0.85           H  
ATOM   6533 1HG2 ILE A 439      40.138 -44.771 -10.414  1.00  0.85           H  
ATOM   6534 2HG2 ILE A 439      40.185 -43.015 -10.177  1.00  0.85           H  
ATOM   6535 3HG2 ILE A 439      41.628 -43.881 -10.750  1.00  0.85           H  
ATOM   6536 1HD1 ILE A 439      41.716 -47.555  -8.512  1.00  0.85           H  
ATOM   6537 2HD1 ILE A 439      40.339 -46.633  -7.866  1.00  0.85           H  
ATOM   6538 3HD1 ILE A 439      40.644 -46.665  -9.619  1.00  0.85           H  
ATOM   6539  N   LEU A 440      40.347 -41.404  -7.596  1.00  0.84           N  
ATOM   6540  CA  LEU A 440      39.449 -40.274  -7.720  1.00  0.84           C  
ATOM   6541  C   LEU A 440      40.192 -38.944  -7.685  1.00  0.84           C  
ATOM   6542  O   LEU A 440      39.813 -38.022  -8.397  1.00  0.84           O  
ATOM   6543  CB  LEU A 440      38.453 -40.321  -6.575  1.00  0.84           C  
ATOM   6544  CG  LEU A 440      37.487 -41.525  -6.592  1.00  0.84           C  
ATOM   6545  CD1 LEU A 440      36.700 -41.548  -5.291  1.00  0.84           C  
ATOM   6546  CD2 LEU A 440      36.580 -41.454  -7.775  1.00  0.84           C  
ATOM   6547  H   LEU A 440      40.236 -42.027  -6.800  1.00  0.84           H  
ATOM   6548  HA  LEU A 440      38.918 -40.352  -8.669  1.00  0.84           H  
ATOM   6549 1HB  LEU A 440      39.012 -40.357  -5.645  1.00  0.84           H  
ATOM   6550 2HB  LEU A 440      37.867 -39.410  -6.582  1.00  0.84           H  
ATOM   6551  HG  LEU A 440      38.055 -42.430  -6.666  1.00  0.84           H  
ATOM   6552 1HD1 LEU A 440      36.036 -42.410  -5.289  1.00  0.84           H  
ATOM   6553 2HD1 LEU A 440      37.392 -41.623  -4.451  1.00  0.84           H  
ATOM   6554 3HD1 LEU A 440      36.120 -40.636  -5.201  1.00  0.84           H  
ATOM   6555 1HD2 LEU A 440      35.918 -42.324  -7.769  1.00  0.84           H  
ATOM   6556 2HD2 LEU A 440      35.993 -40.550  -7.723  1.00  0.84           H  
ATOM   6557 3HD2 LEU A 440      37.169 -41.452  -8.694  1.00  0.84           H  
ATOM   6558  N   ILE A 441      41.248 -38.842  -6.859  1.00  0.85           N  
ATOM   6559  CA  ILE A 441      42.033 -37.613  -6.768  1.00  0.85           C  
ATOM   6560  C   ILE A 441      43.400 -37.739  -7.482  1.00  0.85           C  
ATOM   6561  O   ILE A 441      44.295 -38.441  -6.998  1.00  0.85           O  
ATOM   6562  CB  ILE A 441      42.308 -37.240  -5.315  1.00  0.85           C  
ATOM   6563  CG1 ILE A 441      40.988 -37.175  -4.544  1.00  0.85           C  
ATOM   6564  CG2 ILE A 441      43.056 -35.897  -5.267  1.00  0.85           C  
ATOM   6565  CD1 ILE A 441      39.995 -36.188  -5.088  1.00  0.85           C  
ATOM   6566  H   ILE A 441      41.505 -39.625  -6.261  1.00  0.85           H  
ATOM   6567  HA  ILE A 441      41.434 -36.809  -7.173  1.00  0.85           H  
ATOM   6568  HB  ILE A 441      42.917 -38.020  -4.852  1.00  0.85           H  
ATOM   6569 1HG1 ILE A 441      40.531 -38.168  -4.557  1.00  0.85           H  
ATOM   6570 2HG1 ILE A 441      41.201 -36.909  -3.510  1.00  0.85           H  
ATOM   6571 1HG2 ILE A 441      43.266 -35.629  -4.232  1.00  0.85           H  
ATOM   6572 2HG2 ILE A 441      43.996 -35.979  -5.814  1.00  0.85           H  
ATOM   6573 3HG2 ILE A 441      42.441 -35.122  -5.725  1.00  0.85           H  
ATOM   6574 1HD1 ILE A 441      39.104 -36.217  -4.474  1.00  0.85           H  
ATOM   6575 2HD1 ILE A 441      40.417 -35.182  -5.061  1.00  0.85           H  
ATOM   6576 3HD1 ILE A 441      39.741 -36.442  -6.114  1.00  0.85           H  
ATOM   6577  N   PRO A 442      43.620 -37.024  -8.594  1.00  0.89           N  
ATOM   6578  CA  PRO A 442      44.832 -37.045  -9.385  1.00  0.89           C  
ATOM   6579  C   PRO A 442      46.027 -36.662  -8.526  1.00  0.89           C  
ATOM   6580  O   PRO A 442      45.884 -35.804  -7.656  1.00  0.89           O  
ATOM   6581  CB  PRO A 442      44.569 -35.948 -10.405  1.00  0.89           C  
ATOM   6582  CG  PRO A 442      43.089 -35.873 -10.504  1.00  0.89           C  
ATOM   6583  CD  PRO A 442      42.575 -36.185  -9.145  1.00  0.89           C  
ATOM   6584  HA  PRO A 442      44.910 -38.024  -9.863  1.00  0.89           H  
ATOM   6585 1HB  PRO A 442      45.009 -35.012 -10.043  1.00  0.89           H  
ATOM   6586 2HB  PRO A 442      45.062 -36.193 -11.357  1.00  0.89           H  
ATOM   6587 1HG  PRO A 442      42.781 -34.881 -10.861  1.00  0.89           H  
ATOM   6588 2HG  PRO A 442      42.739 -36.585 -11.227  1.00  0.89           H  
ATOM   6589 1HD  PRO A 442      42.422 -35.301  -8.538  1.00  0.89           H  
ATOM   6590 2HD  PRO A 442      41.665 -36.764  -9.298  1.00  0.89           H  
ATOM   6591  N   PRO A 443      47.228 -37.201  -8.777  1.00  1.00           N  
ATOM   6592  CA  PRO A 443      48.461 -36.881  -8.076  1.00  1.00           C  
ATOM   6593  C   PRO A 443      48.748 -35.387  -7.953  1.00  1.00           C  
ATOM   6594  O   PRO A 443      49.229 -34.933  -6.916  1.00  1.00           O  
ATOM   6595  CB  PRO A 443      49.503 -37.560  -8.964  1.00  1.00           C  
ATOM   6596  CG  PRO A 443      48.776 -38.745  -9.545  1.00  1.00           C  
ATOM   6597  CD  PRO A 443      47.373 -38.250  -9.804  1.00  1.00           C  
ATOM   6598  HA  PRO A 443      48.451 -37.348  -7.093  1.00  1.00           H  
ATOM   6599 1HB  PRO A 443      49.863 -36.855  -9.732  1.00  1.00           H  
ATOM   6600 2HB  PRO A 443      50.378 -37.850  -8.364  1.00  1.00           H  
ATOM   6601 1HG  PRO A 443      49.285 -39.092 -10.459  1.00  1.00           H  
ATOM   6602 2HG  PRO A 443      48.793 -39.581  -8.834  1.00  1.00           H  
ATOM   6603 1HD  PRO A 443      47.259 -37.832 -10.821  1.00  1.00           H  
ATOM   6604 2HD  PRO A 443      46.703 -39.098  -9.606  1.00  1.00           H  
ATOM   6605  N   HIS A 444      48.371 -34.590  -8.952  1.00  1.21           N  
ATOM   6606  CA  HIS A 444      48.661 -33.160  -8.859  1.00  1.21           C  
ATOM   6607  C   HIS A 444      47.815 -32.429  -7.814  1.00  1.21           C  
ATOM   6608  O   HIS A 444      48.126 -31.294  -7.447  1.00  1.21           O  
ATOM   6609  CB  HIS A 444      48.570 -32.461 -10.234  1.00  1.21           C  
ATOM   6610  CG  HIS A 444      47.233 -32.470 -10.952  1.00  1.21           C  
ATOM   6611  ND1 HIS A 444      46.767 -33.561 -11.654  1.00  1.21           N  
ATOM   6612  CD2 HIS A 444      46.292 -31.506 -11.092  1.00  1.21           C  
ATOM   6613  CE1 HIS A 444      45.590 -33.261 -12.199  1.00  1.21           C  
ATOM   6614  NE2 HIS A 444      45.284 -32.024 -11.871  1.00  1.21           N  
ATOM   6615  H   HIS A 444      47.939 -34.962  -9.783  1.00  1.21           H  
ATOM   6616  HA  HIS A 444      49.695 -33.044  -8.539  1.00  1.21           H  
ATOM   6617 1HB  HIS A 444      48.862 -31.418 -10.113  1.00  1.21           H  
ATOM   6618 2HB  HIS A 444      49.298 -32.915 -10.905  1.00  1.21           H  
ATOM   6619  HD2 HIS A 444      46.333 -30.502 -10.671  1.00  1.21           H  
ATOM   6620  HE1 HIS A 444      44.979 -33.925 -12.814  1.00  1.21           H  
ATOM   6621  HE2 HIS A 444      44.447 -31.535 -12.146  1.00  1.21           H  
ATOM   6622  N   LEU A 445      46.743 -33.069  -7.350  1.00  1.58           N  
ATOM   6623  CA  LEU A 445      45.864 -32.482  -6.360  1.00  1.58           C  
ATOM   6624  C   LEU A 445      46.039 -33.133  -4.985  1.00  1.58           C  
ATOM   6625  O   LEU A 445      45.286 -32.844  -4.051  1.00  1.58           O  
ATOM   6626  CB  LEU A 445      44.425 -32.606  -6.847  1.00  1.58           C  
ATOM   6627  CG  LEU A 445      44.185 -31.914  -8.187  1.00  1.58           C  
ATOM   6628  CD1 LEU A 445      42.789 -32.105  -8.622  1.00  1.58           C  
ATOM   6629  CD2 LEU A 445      44.523 -30.444  -8.070  1.00  1.58           C  
ATOM   6630  H   LEU A 445      46.535 -34.013  -7.667  1.00  1.58           H  
ATOM   6631  HA  LEU A 445      46.106 -31.426  -6.268  1.00  1.58           H  
ATOM   6632 1HB  LEU A 445      44.193 -33.664  -6.973  1.00  1.58           H  
ATOM   6633 2HB  LEU A 445      43.753 -32.179  -6.105  1.00  1.58           H  
ATOM   6634  HG  LEU A 445      44.816 -32.376  -8.928  1.00  1.58           H  
ATOM   6635 1HD1 LEU A 445      42.643 -31.626  -9.587  1.00  1.58           H  
ATOM   6636 2HD1 LEU A 445      42.579 -33.145  -8.710  1.00  1.58           H  
ATOM   6637 3HD1 LEU A 445      42.132 -31.656  -7.887  1.00  1.58           H  
ATOM   6638 1HD2 LEU A 445      44.369 -29.957  -9.031  1.00  1.58           H  
ATOM   6639 2HD2 LEU A 445      43.880 -29.981  -7.322  1.00  1.58           H  
ATOM   6640 3HD2 LEU A 445      45.566 -30.331  -7.771  1.00  1.58           H  
ATOM   6641  N   ARG A 446      47.024 -34.026  -4.852  1.00  2.20           N  
ATOM   6642  CA  ARG A 446      47.230 -34.719  -3.587  1.00  2.20           C  
ATOM   6643  C   ARG A 446      48.294 -34.023  -2.744  1.00  2.20           C  
ATOM   6644  O   ARG A 446      49.487 -34.172  -3.007  1.00  2.20           O  
ATOM   6645  CB  ARG A 446      47.701 -36.147  -3.808  1.00  2.20           C  
ATOM   6646  CG  ARG A 446      46.770 -37.106  -4.556  1.00  2.20           C  
ATOM   6647  CD  ARG A 446      47.466 -38.408  -4.678  1.00  2.20           C  
ATOM   6648  NE  ARG A 446      46.841 -39.371  -5.573  1.00  2.20           N  
ATOM   6649  CZ  ARG A 446      47.462 -40.534  -5.895  1.00  2.20           C  
ATOM   6650  NH1 ARG A 446      48.646 -40.791  -5.379  1.00  2.20           N  
ATOM   6651  NH2 ARG A 446      46.927 -41.412  -6.705  1.00  2.20           N  
ATOM   6652  H   ARG A 446      47.654 -34.232  -5.630  1.00  2.20           H  
ATOM   6653  HA  ARG A 446      46.291 -34.734  -3.037  1.00  2.20           H  
ATOM   6654 1HB  ARG A 446      48.634 -36.118  -4.374  1.00  2.20           H  
ATOM   6655 2HB  ARG A 446      47.926 -36.597  -2.842  1.00  2.20           H  
ATOM   6656 1HG  ARG A 446      45.842 -37.248  -4.005  1.00  2.20           H  
ATOM   6657 2HG  ARG A 446      46.553 -36.726  -5.536  1.00  2.20           H  
ATOM   6658 1HD  ARG A 446      48.481 -38.240  -5.019  1.00  2.20           H  
ATOM   6659 2HD  ARG A 446      47.506 -38.859  -3.691  1.00  2.20           H  
ATOM   6660  HE  ARG A 446      45.911 -39.153  -5.997  1.00  2.20           H  
ATOM   6661 1HH1 ARG A 446      49.080 -40.127  -4.753  1.00  2.20           H  
ATOM   6662 2HH1 ARG A 446      49.119 -41.653  -5.611  1.00  2.20           H  
ATOM   6663 1HH2 ARG A 446      46.003 -41.268  -7.105  1.00  2.20           H  
ATOM   6664 2HH2 ARG A 446      47.415 -42.261  -6.920  1.00  2.20           H  
ATOM   6665  N   SER A 447      47.885 -33.249  -1.744  1.00  3.16           N  
ATOM   6666  CA  SER A 447      48.881 -32.541  -0.953  1.00  3.16           C  
ATOM   6667  C   SER A 447      49.777 -33.538  -0.226  1.00  3.16           C  
ATOM   6668  O   SER A 447      49.268 -34.534   0.285  1.00  3.16           O  
ATOM   6669  CB  SER A 447      48.239 -31.653   0.096  1.00  3.16           C  
ATOM   6670  OG  SER A 447      49.234 -31.095   0.935  1.00  3.16           O  
ATOM   6671  H   SER A 447      46.896 -33.141  -1.557  1.00  3.16           H  
ATOM   6672  HA  SER A 447      49.450 -31.925  -1.642  1.00  3.16           H  
ATOM   6673 1HB  SER A 447      47.675 -30.857  -0.389  1.00  3.16           H  
ATOM   6674 2HB  SER A 447      47.543 -32.238   0.693  1.00  3.16           H  
ATOM   6675  HG  SER A 447      48.769 -30.647   1.661  1.00  3.16           H  
ATOM   6676  N   PRO A 448      51.100 -33.303  -0.143  1.00  4.51           N  
ATOM   6677  CA  PRO A 448      52.044 -34.108   0.599  1.00  4.51           C  
ATOM   6678  C   PRO A 448      51.884 -33.955   2.111  1.00  4.51           C  
ATOM   6679  O   PRO A 448      52.460 -34.735   2.874  1.00  4.51           O  
ATOM   6680  CB  PRO A 448      53.399 -33.566   0.122  1.00  4.51           C  
ATOM   6681  CG  PRO A 448      53.120 -32.139  -0.287  1.00  4.51           C  
ATOM   6682  CD  PRO A 448      51.716 -32.164  -0.861  1.00  4.51           C  
ATOM   6683  HA  PRO A 448      51.919 -35.160   0.306  1.00  4.51           H  
ATOM   6684 1HB  PRO A 448      54.134 -33.639   0.938  1.00  4.51           H  
ATOM   6685 2HB  PRO A 448      53.778 -34.182  -0.707  1.00  4.51           H  
ATOM   6686 1HG  PRO A 448      53.204 -31.476   0.589  1.00  4.51           H  
ATOM   6687 2HG  PRO A 448      53.870 -31.798  -1.016  1.00  4.51           H  
ATOM   6688 1HD  PRO A 448      51.235 -31.212  -0.609  1.00  4.51           H  
ATOM   6689 2HD  PRO A 448      51.735 -32.360  -1.947  1.00  4.51           H  
ATOM   6690  N   ALA A 449      51.165 -32.915   2.562  1.00  6.20           N  
ATOM   6691  CA  ALA A 449      51.047 -32.692   4.001  1.00  6.20           C  
ATOM   6692  C   ALA A 449      49.919 -31.735   4.372  1.00  6.20           C  
ATOM   6693  O   ALA A 449      49.621 -30.776   3.649  1.00  6.20           O  
ATOM   6694  CB  ALA A 449      52.351 -32.129   4.548  1.00  6.20           C  
ATOM   6695  H   ALA A 449      50.666 -32.294   1.925  1.00  6.20           H  
ATOM   6696  HA  ALA A 449      50.841 -33.655   4.471  1.00  6.20           H  
ATOM   6697 1HB  ALA A 449      52.263 -31.995   5.626  1.00  6.20           H  
ATOM   6698 2HB  ALA A 449      53.174 -32.809   4.337  1.00  6.20           H  
ATOM   6699 3HB  ALA A 449      52.551 -31.166   4.080  1.00  6.20           H  
ATOM   6700  N   GLY A 450      49.397 -31.893   5.591  1.00  8.03           N  
ATOM   6701  CA  GLY A 450      48.404 -30.968   6.156  1.00  8.03           C  
ATOM   6702  C   GLY A 450      49.075 -29.681   6.645  1.00  8.03           C  
ATOM   6703  O   GLY A 450      49.117 -29.392   7.842  1.00  8.03           O  
ATOM   6704  H   GLY A 450      49.682 -32.690   6.145  1.00  8.03           H  
ATOM   6705 1HA  GLY A 450      47.656 -30.729   5.400  1.00  8.03           H  
ATOM   6706 2HA  GLY A 450      47.884 -31.451   6.983  1.00  8.03           H  
ATOM   6707  N   THR A 451      49.635 -28.939   5.701  1.00  9.72           N  
ATOM   6708  CA  THR A 451      50.399 -27.734   5.979  1.00  9.72           C  
ATOM   6709  C   THR A 451      49.593 -26.670   6.712  1.00  9.72           C  
ATOM   6710  O   THR A 451      48.486 -26.318   6.300  1.00  9.72           O  
ATOM   6711  CB  THR A 451      50.946 -27.125   4.671  1.00  9.72           C  
ATOM   6712  OG1 THR A 451      51.757 -28.094   3.997  1.00  9.72           O  
ATOM   6713  CG2 THR A 451      51.784 -25.875   4.962  1.00  9.72           C  
ATOM   6714  H   THR A 451      49.541 -29.274   4.744  1.00  9.72           H  
ATOM   6715  HA  THR A 451      51.245 -28.008   6.611  1.00  9.72           H  
ATOM   6716  HB  THR A 451      50.113 -26.852   4.024  1.00  9.72           H  
ATOM   6717  HG1 THR A 451      51.183 -28.807   3.676  1.00  9.72           H  
ATOM   6718 1HG2 THR A 451      52.161 -25.466   4.025  1.00  9.72           H  
ATOM   6719 2HG2 THR A 451      51.175 -25.123   5.458  1.00  9.72           H  
ATOM   6720 3HG2 THR A 451      52.624 -26.138   5.604  1.00  9.72           H  
ATOM   6721  N   THR A 452      50.184 -26.143   7.781  1.00 11.08           N  
ATOM   6722  CA  THR A 452      49.616 -25.068   8.588  1.00 11.08           C  
ATOM   6723  C   THR A 452      50.583 -23.894   8.520  1.00 11.08           C  
ATOM   6724  O   THR A 452      51.798 -24.086   8.598  1.00 11.08           O  
ATOM   6725  CB  THR A 452      49.383 -25.496  10.057  1.00 11.08           C  
ATOM   6726  OG1 THR A 452      48.463 -26.606  10.103  1.00 11.08           O  
ATOM   6727  CG2 THR A 452      48.799 -24.325  10.876  1.00 11.08           C  
ATOM   6728  H   THR A 452      51.085 -26.511   8.046  1.00 11.08           H  
ATOM   6729  HA  THR A 452      48.664 -24.754   8.160  1.00 11.08           H  
ATOM   6730  HB  THR A 452      50.330 -25.804  10.497  1.00 11.08           H  
ATOM   6731  HG1 THR A 452      48.838 -27.373   9.646  1.00 11.08           H  
ATOM   6732 1HG2 THR A 452      48.643 -24.643  11.904  1.00 11.08           H  
ATOM   6733 2HG2 THR A 452      49.489 -23.486  10.866  1.00 11.08           H  
ATOM   6734 3HG2 THR A 452      47.848 -24.014  10.443  1.00 11.08           H  
ATOM   6735  N   THR A 453      50.059 -22.692   8.322  1.00 12.14           N  
ATOM   6736  CA  THR A 453      50.884 -21.501   8.210  1.00 12.14           C  
ATOM   6737  C   THR A 453      51.323 -21.019   9.598  1.00 12.14           C  
ATOM   6738  O   THR A 453      50.529 -21.024  10.543  1.00 12.14           O  
ATOM   6739  CB  THR A 453      50.126 -20.421   7.409  1.00 12.14           C  
ATOM   6740  OG1 THR A 453      49.854 -20.922   6.093  1.00 12.14           O  
ATOM   6741  CG2 THR A 453      50.907 -19.149   7.294  1.00 12.14           C  
ATOM   6742  H   THR A 453      49.044 -22.574   8.276  1.00 12.14           H  
ATOM   6743  HA  THR A 453      51.782 -21.756   7.648  1.00 12.14           H  
ATOM   6744  HB  THR A 453      49.196 -20.213   7.898  1.00 12.14           H  
ATOM   6745  HG1 THR A 453      49.287 -21.701   6.151  1.00 12.14           H  
ATOM   6746 1HG2 THR A 453      50.332 -18.422   6.722  1.00 12.14           H  
ATOM   6747 2HG2 THR A 453      51.092 -18.765   8.253  1.00 12.14           H  
ATOM   6748 3HG2 THR A 453      51.851 -19.344   6.789  1.00 12.14           H  
ATOM   6749  N   LEU A 454      52.586 -20.607   9.732  1.00 13.04           N  
ATOM   6750  CA  LEU A 454      53.098 -20.158  11.031  1.00 13.04           C  
ATOM   6751  C   LEU A 454      52.310 -18.967  11.564  1.00 13.04           C  
ATOM   6752  O   LEU A 454      52.098 -18.843  12.775  1.00 13.04           O  
ATOM   6753  CB  LEU A 454      54.575 -19.794  10.914  1.00 13.04           C  
ATOM   6754  CG  LEU A 454      55.511 -20.972  10.653  1.00 13.04           C  
ATOM   6755  CD1 LEU A 454      56.920 -20.454  10.413  1.00 13.04           C  
ATOM   6756  CD2 LEU A 454      55.462 -21.918  11.841  1.00 13.04           C  
ATOM   6757  H   LEU A 454      53.200 -20.624   8.928  1.00 13.04           H  
ATOM   6758  HA  LEU A 454      52.999 -20.981  11.737  1.00 13.04           H  
ATOM   6759 1HB  LEU A 454      54.698 -19.081  10.100  1.00 13.04           H  
ATOM   6760 2HB  LEU A 454      54.892 -19.315  11.841  1.00 13.04           H  
ATOM   6761  HG  LEU A 454      55.189 -21.504   9.757  1.00 13.04           H  
ATOM   6762 1HD1 LEU A 454      57.588 -21.293  10.216  1.00 13.04           H  
ATOM   6763 2HD1 LEU A 454      56.919 -19.784   9.553  1.00 13.04           H  
ATOM   6764 3HD1 LEU A 454      57.266 -19.914  11.293  1.00 13.04           H  
ATOM   6765 1HD2 LEU A 454      56.123 -22.765  11.658  1.00 13.04           H  
ATOM   6766 2HD2 LEU A 454      55.786 -21.392  12.739  1.00 13.04           H  
ATOM   6767 3HD2 LEU A 454      54.441 -22.277  11.977  1.00 13.04           H  
ATOM   6768  N   THR A 455      51.843 -18.109  10.662  1.00 13.85           N  
ATOM   6769  CA  THR A 455      51.023 -16.975  11.052  1.00 13.85           C  
ATOM   6770  C   THR A 455      49.754 -17.471  11.733  1.00 13.85           C  
ATOM   6771  O   THR A 455      49.357 -16.942  12.768  1.00 13.85           O  
ATOM   6772  CB  THR A 455      50.638 -16.102   9.848  1.00 13.85           C  
ATOM   6773  OG1 THR A 455      51.818 -15.535   9.255  1.00 13.85           O  
ATOM   6774  CG2 THR A 455      49.693 -15.007  10.292  1.00 13.85           C  
ATOM   6775  H   THR A 455      52.065 -18.257   9.691  1.00 13.85           H  
ATOM   6776  HA  THR A 455      51.581 -16.365  11.762  1.00 13.85           H  
ATOM   6777  HB  THR A 455      50.133 -16.714   9.106  1.00 13.85           H  
ATOM   6778  HG1 THR A 455      51.577 -15.049   8.460  1.00 13.85           H  
ATOM   6779 1HG2 THR A 455      49.409 -14.399   9.436  1.00 13.85           H  
ATOM   6780 2HG2 THR A 455      48.805 -15.465  10.722  1.00 13.85           H  
ATOM   6781 3HG2 THR A 455      50.178 -14.382  11.038  1.00 13.85           H  
ATOM   6782  N   GLN A 456      49.123 -18.507  11.168  1.00 14.55           N  
ATOM   6783  CA  GLN A 456      47.886 -19.034  11.740  1.00 14.55           C  
ATOM   6784  C   GLN A 456      48.146 -19.576  13.133  1.00 14.55           C  
ATOM   6785  O   GLN A 456      47.350 -19.355  14.053  1.00 14.55           O  
ATOM   6786  CB  GLN A 456      47.331 -20.178  10.876  1.00 14.55           C  
ATOM   6787  CG  GLN A 456      46.765 -19.766   9.533  1.00 14.55           C  
ATOM   6788  CD  GLN A 456      46.404 -20.986   8.638  1.00 14.55           C  
ATOM   6789  OE1 GLN A 456      47.214 -21.909   8.377  1.00 14.55           O  
ATOM   6790  NE2 GLN A 456      45.159 -20.991   8.165  1.00 14.55           N  
ATOM   6791  H   GLN A 456      49.509 -18.931  10.338  1.00 14.55           H  
ATOM   6792  HA  GLN A 456      47.154 -18.231  11.805  1.00 14.55           H  
ATOM   6793 1HB  GLN A 456      48.101 -20.916  10.702  1.00 14.55           H  
ATOM   6794 2HB  GLN A 456      46.534 -20.678  11.424  1.00 14.55           H  
ATOM   6795 1HG  GLN A 456      45.857 -19.191   9.705  1.00 14.55           H  
ATOM   6796 2HG  GLN A 456      47.495 -19.150   9.018  1.00 14.55           H  
ATOM   6797 1HE2 GLN A 456      44.843 -21.741   7.582  1.00 14.55           H  
ATOM   6798 2HE2 GLN A 456      44.533 -20.242   8.393  1.00 14.55           H  
ATOM   6799  N   SER A 457      49.288 -20.244  13.306  1.00 15.15           N  
ATOM   6800  CA  SER A 457      49.628 -20.791  14.611  1.00 15.15           C  
ATOM   6801  C   SER A 457      49.834 -19.661  15.619  1.00 15.15           C  
ATOM   6802  O   SER A 457      49.333 -19.724  16.747  1.00 15.15           O  
ATOM   6803  CB  SER A 457      50.882 -21.639  14.517  1.00 15.15           C  
ATOM   6804  OG  SER A 457      50.666 -22.773  13.718  1.00 15.15           O  
ATOM   6805  H   SER A 457      49.899 -20.398  12.501  1.00 15.15           H  
ATOM   6806  HA  SER A 457      48.802 -21.416  14.953  1.00 15.15           H  
ATOM   6807 1HB  SER A 457      51.692 -21.046  14.102  1.00 15.15           H  
ATOM   6808 2HB  SER A 457      51.182 -21.946  15.517  1.00 15.15           H  
ATOM   6809  HG  SER A 457      50.522 -22.433  12.825  1.00 15.15           H  
ATOM   6810  N   SER A 458      50.524 -18.602  15.189  1.00 15.69           N  
ATOM   6811  CA  SER A 458      50.793 -17.466  16.054  1.00 15.69           C  
ATOM   6812  C   SER A 458      49.496 -16.791  16.472  1.00 15.69           C  
ATOM   6813  O   SER A 458      49.326 -16.409  17.628  1.00 15.69           O  
ATOM   6814  CB  SER A 458      51.687 -16.471  15.340  1.00 15.69           C  
ATOM   6815  OG  SER A 458      52.953 -17.024  15.087  1.00 15.69           O  
ATOM   6816  H   SER A 458      50.910 -18.607  14.244  1.00 15.69           H  
ATOM   6817  HA  SER A 458      51.303 -17.823  16.945  1.00 15.69           H  
ATOM   6818 1HB  SER A 458      51.224 -16.176  14.400  1.00 15.69           H  
ATOM   6819 2HB  SER A 458      51.791 -15.576  15.948  1.00 15.69           H  
ATOM   6820  HG  SER A 458      52.800 -17.738  14.438  1.00 15.69           H  
ATOM   6821  N   GLN A 459      48.561 -16.663  15.531  1.00 16.20           N  
ATOM   6822  CA  GLN A 459      47.267 -16.065  15.817  1.00 16.20           C  
ATOM   6823  C   GLN A 459      46.468 -16.936  16.779  1.00 16.20           C  
ATOM   6824  O   GLN A 459      45.851 -16.430  17.719  1.00 16.20           O  
ATOM   6825  CB  GLN A 459      46.487 -15.873  14.514  1.00 16.20           C  
ATOM   6826  CG  GLN A 459      47.065 -14.797  13.601  1.00 16.20           C  
ATOM   6827  CD  GLN A 459      46.393 -14.761  12.244  1.00 16.20           C  
ATOM   6828  OE1 GLN A 459      45.703 -15.703  11.838  1.00 16.20           O  
ATOM   6829  NE2 GLN A 459      46.596 -13.666  11.522  1.00 16.20           N  
ATOM   6830  H   GLN A 459      48.766 -16.972  14.582  1.00 16.20           H  
ATOM   6831  HA  GLN A 459      47.425 -15.096  16.284  1.00 16.20           H  
ATOM   6832 1HB  GLN A 459      46.486 -16.811  13.958  1.00 16.20           H  
ATOM   6833 2HB  GLN A 459      45.452 -15.622  14.739  1.00 16.20           H  
ATOM   6834 1HG  GLN A 459      46.916 -13.829  14.076  1.00 16.20           H  
ATOM   6835 2HG  GLN A 459      48.124 -14.973  13.462  1.00 16.20           H  
ATOM   6836 1HE2 GLN A 459      46.183 -13.579  10.616  1.00 16.20           H  
ATOM   6837 2HE2 GLN A 459      47.164 -12.928  11.886  1.00 16.20           H  
ATOM   6838  N   ALA A 460      46.545 -18.261  16.606  1.00 16.71           N  
ATOM   6839  CA  ALA A 460      45.826 -19.198  17.465  1.00 16.71           C  
ATOM   6840  C   ALA A 460      46.235 -19.029  18.922  1.00 16.71           C  
ATOM   6841  O   ALA A 460      45.407 -19.121  19.825  1.00 16.71           O  
ATOM   6842  CB  ALA A 460      46.080 -20.624  17.023  1.00 16.71           C  
ATOM   6843  H   ALA A 460      47.071 -18.635  15.814  1.00 16.71           H  
ATOM   6844  HA  ALA A 460      44.760 -18.986  17.380  1.00 16.71           H  
ATOM   6845 1HB  ALA A 460      45.516 -21.305  17.654  1.00 16.71           H  
ATOM   6846 2HB  ALA A 460      45.767 -20.739  15.985  1.00 16.71           H  
ATOM   6847 3HB  ALA A 460      47.137 -20.847  17.105  1.00 16.71           H  
ATOM   6848  N   LEU A 461      47.500 -18.697  19.155  1.00 17.22           N  
ATOM   6849  CA  LEU A 461      48.006 -18.505  20.510  1.00 17.22           C  
ATOM   6850  C   LEU A 461      47.314 -17.350  21.254  1.00 17.22           C  
ATOM   6851  O   LEU A 461      47.379 -17.277  22.483  1.00 17.22           O  
ATOM   6852  CB  LEU A 461      49.516 -18.252  20.487  1.00 17.22           C  
ATOM   6853  CG  LEU A 461      50.376 -19.428  20.032  1.00 17.22           C  
ATOM   6854  CD1 LEU A 461      51.823 -18.978  19.927  1.00 17.22           C  
ATOM   6855  CD2 LEU A 461      50.218 -20.575  21.008  1.00 17.22           C  
ATOM   6856  H   LEU A 461      48.146 -18.648  18.362  1.00 17.22           H  
ATOM   6857  HA  LEU A 461      47.824 -19.422  21.067  1.00 17.22           H  
ATOM   6858 1HB  LEU A 461      49.718 -17.416  19.828  1.00 17.22           H  
ATOM   6859 2HB  LEU A 461      49.835 -17.976  21.487  1.00 17.22           H  
ATOM   6860  HG  LEU A 461      50.056 -19.750  19.055  1.00 17.22           H  
ATOM   6861 1HD1 LEU A 461      52.441 -19.809  19.586  1.00 17.22           H  
ATOM   6862 2HD1 LEU A 461      51.895 -18.159  19.216  1.00 17.22           H  
ATOM   6863 3HD1 LEU A 461      52.169 -18.642  20.901  1.00 17.22           H  
ATOM   6864 1HD2 LEU A 461      50.826 -21.418  20.679  1.00 17.22           H  
ATOM   6865 2HD2 LEU A 461      50.543 -20.256  21.998  1.00 17.22           H  
ATOM   6866 3HD2 LEU A 461      49.171 -20.874  21.046  1.00 17.22           H  
ATOM   6867  N   THR A 462      46.679 -16.425  20.525  1.00 17.71           N  
ATOM   6868  CA  THR A 462      46.020 -15.290  21.157  1.00 17.71           C  
ATOM   6869  C   THR A 462      44.531 -15.578  21.407  1.00 17.71           C  
ATOM   6870  O   THR A 462      43.830 -14.796  22.069  1.00 17.71           O  
ATOM   6871  CB  THR A 462      46.155 -14.024  20.287  1.00 17.71           C  
ATOM   6872  OG1 THR A 462      45.412 -14.171  19.070  1.00 17.71           O  
ATOM   6873  CG2 THR A 462      47.622 -13.843  19.922  1.00 17.71           C  
ATOM   6874  H   THR A 462      46.619 -16.517  19.511  1.00 17.71           H  
ATOM   6875  HA  THR A 462      46.495 -15.103  22.119  1.00 17.71           H  
ATOM   6876  HB  THR A 462      45.797 -13.153  20.831  1.00 17.71           H  
ATOM   6877  HG1 THR A 462      45.584 -15.054  18.681  1.00 17.71           H  
ATOM   6878 1HG2 THR A 462      47.738 -12.956  19.302  1.00 17.71           H  
ATOM   6879 2HG2 THR A 462      48.212 -13.733  20.830  1.00 17.71           H  
ATOM   6880 3HG2 THR A 462      47.967 -14.722  19.368  1.00 17.71           H  
ATOM   6881  N   GLU A 463      44.027 -16.710  20.903  1.00 18.19           N  
ATOM   6882  CA  GLU A 463      42.604 -17.001  21.016  1.00 18.19           C  
ATOM   6883  C   GLU A 463      42.264 -17.546  22.389  1.00 18.19           C  
ATOM   6884  O   GLU A 463      42.083 -18.749  22.581  1.00 18.19           O  
ATOM   6885  CB  GLU A 463      42.140 -17.982  19.927  1.00 18.19           C  
ATOM   6886  CG  GLU A 463      42.233 -17.438  18.493  1.00 18.19           C  
ATOM   6887  CD  GLU A 463      41.727 -18.413  17.434  1.00 18.19           C  
ATOM   6888  OE1 GLU A 463      41.438 -19.538  17.772  1.00 18.19           O  
ATOM   6889  OE2 GLU A 463      41.621 -18.021  16.293  1.00 18.19           O  
ATOM   6890  H   GLU A 463      44.627 -17.382  20.426  1.00 18.19           H  
ATOM   6891  HA  GLU A 463      42.053 -16.070  20.881  1.00 18.19           H  
ATOM   6892 1HB  GLU A 463      42.742 -18.890  19.976  1.00 18.19           H  
ATOM   6893 2HB  GLU A 463      41.105 -18.265  20.111  1.00 18.19           H  
ATOM   6894 1HG  GLU A 463      41.654 -16.518  18.430  1.00 18.19           H  
ATOM   6895 2HG  GLU A 463      43.275 -17.187  18.287  1.00 18.19           H  
ATOM   6896  N   THR A 464      42.143 -16.625  23.339  1.00 18.62           N  
ATOM   6897  CA  THR A 464      41.903 -16.972  24.731  1.00 18.62           C  
ATOM   6898  C   THR A 464      40.662 -16.292  25.352  1.00 18.62           C  
ATOM   6899  O   THR A 464      40.790 -15.527  26.316  1.00 18.62           O  
ATOM   6900  CB  THR A 464      43.136 -16.598  25.566  1.00 18.62           C  
ATOM   6901  OG1 THR A 464      43.419 -15.197  25.399  1.00 18.62           O  
ATOM   6902  CG2 THR A 464      44.350 -17.406  25.107  1.00 18.62           C  
ATOM   6903  H   THR A 464      42.331 -15.661  23.062  1.00 18.62           H  
ATOM   6904  HA  THR A 464      41.778 -18.050  24.802  1.00 18.62           H  
ATOM   6905  HB  THR A 464      42.935 -16.803  26.617  1.00 18.62           H  
ATOM   6906  HG1 THR A 464      43.648 -15.016  24.471  1.00 18.62           H  
ATOM   6907 1HG2 THR A 464      45.218 -17.133  25.705  1.00 18.62           H  
ATOM   6908 2HG2 THR A 464      44.146 -18.470  25.226  1.00 18.62           H  
ATOM   6909 3HG2 THR A 464      44.564 -17.198  24.060  1.00 18.62           H  
ATOM   6910  N   PRO A 465      39.445 -16.579  24.854  1.00 18.97           N  
ATOM   6911  CA  PRO A 465      38.208 -16.000  25.317  1.00 18.97           C  
ATOM   6912  C   PRO A 465      37.986 -16.533  26.706  1.00 18.97           C  
ATOM   6913  O   PRO A 465      38.539 -17.577  27.047  1.00 18.97           O  
ATOM   6914  CB  PRO A 465      37.172 -16.519  24.316  1.00 18.97           C  
ATOM   6915  CG  PRO A 465      37.765 -17.809  23.799  1.00 18.97           C  
ATOM   6916  CD  PRO A 465      39.263 -17.564  23.769  1.00 18.97           C  
ATOM   6917  HA  PRO A 465      38.283 -14.903  25.310  1.00 18.97           H  
ATOM   6918 1HB  PRO A 465      36.204 -16.665  24.819  1.00 18.97           H  
ATOM   6919 2HB  PRO A 465      37.013 -15.775  23.523  1.00 18.97           H  
ATOM   6920 1HG  PRO A 465      37.490 -18.640  24.466  1.00 18.97           H  
ATOM   6921 2HG  PRO A 465      37.354 -18.047  22.808  1.00 18.97           H  
ATOM   6922 1HD  PRO A 465      39.791 -18.504  23.970  1.00 18.97           H  
ATOM   6923 2HD  PRO A 465      39.534 -17.128  22.800  1.00 18.97           H  
ATOM   6924  N   THR A 466      37.213 -15.804  27.509  1.00 19.19           N  
ATOM   6925  CA  THR A 466      36.859 -16.156  28.896  1.00 19.19           C  
ATOM   6926  C   THR A 466      38.024 -15.921  29.870  1.00 19.19           C  
ATOM   6927  O   THR A 466      37.854 -16.076  31.076  1.00 19.19           O  
ATOM   6928  CB  THR A 466      36.299 -17.601  29.083  1.00 19.19           C  
ATOM   6929  OG1 THR A 466      37.360 -18.565  29.086  1.00 19.19           O  
ATOM   6930  CG2 THR A 466      35.266 -17.954  27.987  1.00 19.19           C  
ATOM   6931  H   THR A 466      36.826 -14.949  27.137  1.00 19.19           H  
ATOM   6932  HA  THR A 466      36.052 -15.490  29.212  1.00 19.19           H  
ATOM   6933  HB  THR A 466      35.792 -17.646  30.051  1.00 19.19           H  
ATOM   6934  HG1 THR A 466      37.946 -18.396  28.346  1.00 19.19           H  
ATOM   6935 1HG2 THR A 466      34.876 -18.952  28.176  1.00 19.19           H  
ATOM   6936 2HG2 THR A 466      34.449 -17.233  28.021  1.00 19.19           H  
ATOM   6937 3HG2 THR A 466      35.714 -17.938  27.009  1.00 19.19           H  
ATOM   6938  N   SER A 467      39.204 -15.498  29.379  1.00 19.29           N  
ATOM   6939  CA  SER A 467      40.333 -15.242  30.276  1.00 19.29           C  
ATOM   6940  C   SER A 467      40.045 -14.142  31.311  1.00 19.29           C  
ATOM   6941  O   SER A 467      40.710 -14.066  32.343  1.00 19.29           O  
ATOM   6942  CB  SER A 467      41.548 -14.847  29.466  1.00 19.29           C  
ATOM   6943  OG  SER A 467      41.359 -13.603  28.841  1.00 19.29           O  
ATOM   6944  H   SER A 467      39.359 -15.401  28.372  1.00 19.29           H  
ATOM   6945  HA  SER A 467      40.554 -16.166  30.813  1.00 19.29           H  
ATOM   6946 1HB  SER A 467      42.425 -14.807  30.108  1.00 19.29           H  
ATOM   6947 2HB  SER A 467      41.732 -15.608  28.709  1.00 19.29           H  
ATOM   6948  HG  SER A 467      41.998 -13.571  28.118  1.00 19.29           H  
ATOM   6949  N   SER A 468      39.056 -13.292  31.028  1.00 19.28           N  
ATOM   6950  CA  SER A 468      38.644 -12.222  31.931  1.00 19.28           C  
ATOM   6951  C   SER A 468      37.719 -12.712  33.059  1.00 19.28           C  
ATOM   6952  O   SER A 468      37.423 -11.971  34.009  1.00 19.28           O  
ATOM   6953  CB  SER A 468      37.935 -11.142  31.139  1.00 19.28           C  
ATOM   6954  OG  SER A 468      36.723 -11.619  30.608  1.00 19.28           O  
ATOM   6955  H   SER A 468      38.577 -13.409  30.151  1.00 19.28           H  
ATOM   6956  HA  SER A 468      39.541 -11.797  32.384  1.00 19.28           H  
ATOM   6957 1HB  SER A 468      37.738 -10.299  31.791  1.00 19.28           H  
ATOM   6958 2HB  SER A 468      38.579 -10.790  30.336  1.00 19.28           H  
ATOM   6959  HG  SER A 468      36.321 -12.170  31.301  1.00 19.28           H  
ATOM   6960  N   ASP A 469      37.205 -13.935  32.951  1.00 19.21           N  
ATOM   6961  CA  ASP A 469      36.308 -14.397  33.992  1.00 19.21           C  
ATOM   6962  C   ASP A 469      37.054 -14.434  35.316  1.00 19.21           C  
ATOM   6963  O   ASP A 469      38.201 -14.873  35.381  1.00 19.21           O  
ATOM   6964  CB  ASP A 469      35.715 -15.764  33.653  1.00 19.21           C  
ATOM   6965  CG  ASP A 469      34.697 -15.695  32.493  1.00 19.21           C  
ATOM   6966  OD1 ASP A 469      34.335 -14.607  32.095  1.00 19.21           O  
ATOM   6967  OD2 ASP A 469      34.282 -16.731  32.033  1.00 19.21           O  
ATOM   6968  H   ASP A 469      37.464 -14.559  32.187  1.00 19.21           H  
ATOM   6969  HA  ASP A 469      35.485 -13.688  34.085  1.00 19.21           H  
ATOM   6970 1HB  ASP A 469      36.520 -16.447  33.371  1.00 19.21           H  
ATOM   6971 2HB  ASP A 469      35.223 -16.175  34.531  1.00 19.21           H  
ATOM   6972  N   TRP A 470      36.396 -13.977  36.373  1.00 19.14           N  
ATOM   6973  CA  TRP A 470      36.961 -13.951  37.725  1.00 19.14           C  
ATOM   6974  C   TRP A 470      38.259 -13.122  37.852  1.00 19.14           C  
ATOM   6975  O   TRP A 470      39.002 -13.291  38.816  1.00 19.14           O  
ATOM   6976  CB  TRP A 470      37.248 -15.379  38.202  1.00 19.14           C  
ATOM   6977  CG  TRP A 470      36.058 -16.285  38.133  1.00 19.14           C  
ATOM   6978  CD1 TRP A 470      35.866 -17.296  37.239  1.00 19.14           C  
ATOM   6979  CD2 TRP A 470      34.889 -16.274  38.984  1.00 19.14           C  
ATOM   6980  NE1 TRP A 470      34.662 -17.911  37.471  1.00 19.14           N  
ATOM   6981  CE2 TRP A 470      34.051 -17.299  38.537  1.00 19.14           C  
ATOM   6982  CE3 TRP A 470      34.492 -15.489  40.075  1.00 19.14           C  
ATOM   6983  CZ2 TRP A 470      32.832 -17.566  39.141  1.00 19.14           C  
ATOM   6984  CZ3 TRP A 470      33.269 -15.756  40.680  1.00 19.14           C  
ATOM   6985  CH2 TRP A 470      32.461 -16.768  40.225  1.00 19.14           C  
ATOM   6986  H   TRP A 470      35.459 -13.627  36.234  1.00 19.14           H  
ATOM   6987  HA  TRP A 470      36.217 -13.511  38.388  1.00 19.14           H  
ATOM   6988 1HB  TRP A 470      38.057 -15.821  37.625  1.00 19.14           H  
ATOM   6989 2HB  TRP A 470      37.581 -15.345  39.238  1.00 19.14           H  
ATOM   6990  HD1 TRP A 470      36.568 -17.573  36.452  1.00 19.14           H  
ATOM   6991  HE1 TRP A 470      34.285 -18.688  36.946  1.00 19.14           H  
ATOM   6992  HE3 TRP A 470      35.129 -14.685  40.441  1.00 19.14           H  
ATOM   6993  HZ2 TRP A 470      32.176 -18.365  38.794  1.00 19.14           H  
ATOM   6994  HZ3 TRP A 470      32.967 -15.142  41.529  1.00 19.14           H  
ATOM   6995  HH2 TRP A 470      31.509 -16.952  40.723  1.00 19.14           H  
ATOM   6996  N   GLN A 471      38.490 -12.172  36.930  1.00 19.06           N  
ATOM   6997  CA  GLN A 471      39.669 -11.291  36.953  1.00 19.06           C  
ATOM   6998  C   GLN A 471      39.762 -10.325  38.140  1.00 19.06           C  
ATOM   6999  O   GLN A 471      40.810  -9.716  38.358  1.00 19.06           O  
ATOM   7000  CB  GLN A 471      39.744 -10.458  35.674  1.00 19.06           C  
ATOM   7001  CG  GLN A 471      38.661  -9.392  35.552  1.00 19.06           C  
ATOM   7002  CD  GLN A 471      38.698  -8.661  34.218  1.00 19.06           C  
ATOM   7003  OE1 GLN A 471      39.760  -8.492  33.608  1.00 19.06           O  
ATOM   7004  NE2 GLN A 471      37.534  -8.207  33.762  1.00 19.06           N  
ATOM   7005  H   GLN A 471      37.866 -12.098  36.126  1.00 19.06           H  
ATOM   7006  HA  GLN A 471      40.550 -11.932  36.988  1.00 19.06           H  
ATOM   7007 1HB  GLN A 471      40.709  -9.959  35.626  1.00 19.06           H  
ATOM   7008 2HB  GLN A 471      39.677 -11.114  34.815  1.00 19.06           H  
ATOM   7009 1HG  GLN A 471      37.688  -9.876  35.650  1.00 19.06           H  
ATOM   7010 2HG  GLN A 471      38.794  -8.659  36.345  1.00 19.06           H  
ATOM   7011 1HE2 GLN A 471      37.493  -7.710  32.894  1.00 19.06           H  
ATOM   7012 2HE2 GLN A 471      36.697  -8.362  34.288  1.00 19.06           H  
ATOM   7013  N   SER A 472      38.662 -10.123  38.860  1.00 18.97           N  
ATOM   7014  CA  SER A 472      38.643  -9.171  39.966  1.00 18.97           C  
ATOM   7015  C   SER A 472      39.744  -9.451  40.984  1.00 18.97           C  
ATOM   7016  O   SER A 472      39.990 -10.596  41.363  1.00 18.97           O  
ATOM   7017  CB  SER A 472      37.303  -9.208  40.664  1.00 18.97           C  
ATOM   7018  OG  SER A 472      37.296  -8.352  41.772  1.00 18.97           O  
ATOM   7019  H   SER A 472      37.836 -10.656  38.643  1.00 18.97           H  
ATOM   7020  HA  SER A 472      38.801  -8.171  39.560  1.00 18.97           H  
ATOM   7021 1HB  SER A 472      36.518  -8.919  39.967  1.00 18.97           H  
ATOM   7022 2HB  SER A 472      37.096 -10.227  40.988  1.00 18.97           H  
ATOM   7023  HG  SER A 472      38.066  -8.603  42.308  1.00 18.97           H  
ATOM   7024  N   THR A 473      40.393  -8.383  41.432  1.00 18.89           N  
ATOM   7025  CA  THR A 473      41.484  -8.471  42.393  1.00 18.89           C  
ATOM   7026  C   THR A 473      41.084  -9.090  43.722  1.00 18.89           C  
ATOM   7027  O   THR A 473      40.086  -8.697  44.328  1.00 18.89           O  
ATOM   7028  CB  THR A 473      42.075  -7.072  42.660  1.00 18.89           C  
ATOM   7029  OG1 THR A 473      42.559  -6.519  41.430  1.00 18.89           O  
ATOM   7030  CG2 THR A 473      43.214  -7.140  43.679  1.00 18.89           C  
ATOM   7031  H   THR A 473      40.132  -7.477  41.074  1.00 18.89           H  
ATOM   7032  HA  THR A 473      42.264  -9.097  41.957  1.00 18.89           H  
ATOM   7033  HB  THR A 473      41.294  -6.422  43.052  1.00 18.89           H  
ATOM   7034  HG1 THR A 473      43.194  -7.124  41.036  1.00 18.89           H  
ATOM   7035 1HG2 THR A 473      43.608  -6.140  43.846  1.00 18.89           H  
ATOM   7036 2HG2 THR A 473      42.847  -7.535  44.619  1.00 18.89           H  
ATOM   7037 3HG2 THR A 473      44.006  -7.782  43.301  1.00 18.89           H  
ATOM   7038  N   ASP A 474      41.894 -10.039  44.187  1.00 18.87           N  
ATOM   7039  CA  ASP A 474      41.692 -10.657  45.487  1.00 18.87           C  
ATOM   7040  C   ASP A 474      42.298  -9.731  46.525  1.00 18.87           C  
ATOM   7041  O   ASP A 474      43.508  -9.531  46.555  1.00 18.87           O  
ATOM   7042  CB  ASP A 474      42.325 -12.050  45.571  1.00 18.87           C  
ATOM   7043  CG  ASP A 474      42.039 -12.781  46.916  1.00 18.87           C  
ATOM   7044  OD1 ASP A 474      41.612 -12.141  47.876  1.00 18.87           O  
ATOM   7045  OD2 ASP A 474      42.247 -13.969  46.966  1.00 18.87           O  
ATOM   7046  H   ASP A 474      42.678 -10.327  43.622  1.00 18.87           H  
ATOM   7047  HA  ASP A 474      40.623 -10.747  45.679  1.00 18.87           H  
ATOM   7048 1HB  ASP A 474      41.955 -12.667  44.749  1.00 18.87           H  
ATOM   7049 2HB  ASP A 474      43.406 -11.960  45.451  1.00 18.87           H  
ATOM   7050  N   ALA A 475      41.449  -9.120  47.334  1.00 18.93           N  
ATOM   7051  CA  ALA A 475      41.878  -8.123  48.305  1.00 18.93           C  
ATOM   7052  C   ALA A 475      42.454  -8.737  49.587  1.00 18.93           C  
ATOM   7053  O   ALA A 475      42.846  -8.001  50.495  1.00 18.93           O  
ATOM   7054  CB  ALA A 475      40.712  -7.218  48.658  1.00 18.93           C  
ATOM   7055  H   ALA A 475      40.468  -9.349  47.259  1.00 18.93           H  
ATOM   7056  HA  ALA A 475      42.663  -7.527  47.842  1.00 18.93           H  
ATOM   7057 1HB  ALA A 475      41.046  -6.447  49.351  1.00 18.93           H  
ATOM   7058 2HB  ALA A 475      40.329  -6.751  47.750  1.00 18.93           H  
ATOM   7059 3HB  ALA A 475      39.925  -7.811  49.122  1.00 18.93           H  
ATOM   7060  N   THR A 476      42.477 -10.068  49.694  1.00 19.10           N  
ATOM   7061  CA  THR A 476      43.000 -10.699  50.899  1.00 19.10           C  
ATOM   7062  C   THR A 476      44.469 -10.280  51.113  1.00 19.10           C  
ATOM   7063  O   THR A 476      45.283 -10.443  50.203  1.00 19.10           O  
ATOM   7064  CB  THR A 476      42.941 -12.238  50.781  1.00 19.10           C  
ATOM   7065  OG1 THR A 476      41.595 -12.652  50.539  1.00 19.10           O  
ATOM   7066  CG2 THR A 476      43.456 -12.906  52.048  1.00 19.10           C  
ATOM   7067  H   THR A 476      42.141 -10.667  48.925  1.00 19.10           H  
ATOM   7068  HA  THR A 476      42.372 -10.387  51.725  1.00 19.10           H  
ATOM   7069  HB  THR A 476      43.560 -12.553  49.937  1.00 19.10           H  
ATOM   7070  HG1 THR A 476      41.424 -12.556  49.569  1.00 19.10           H  
ATOM   7071 1HG2 THR A 476      43.409 -13.985  51.928  1.00 19.10           H  
ATOM   7072 2HG2 THR A 476      44.488 -12.606  52.226  1.00 19.10           H  
ATOM   7073 3HG2 THR A 476      42.841 -12.611  52.891  1.00 19.10           H  
ATOM   7074  N   PRO A 477      44.854  -9.755  52.294  1.00 19.40           N  
ATOM   7075  CA  PRO A 477      46.201  -9.321  52.603  1.00 19.40           C  
ATOM   7076  C   PRO A 477      47.148 -10.497  52.719  1.00 19.40           C  
ATOM   7077  O   PRO A 477      46.747 -11.594  53.105  1.00 19.40           O  
ATOM   7078  CB  PRO A 477      46.028  -8.589  53.941  1.00 19.40           C  
ATOM   7079  CG  PRO A 477      44.805  -9.212  54.567  1.00 19.40           C  
ATOM   7080  CD  PRO A 477      43.893  -9.555  53.401  1.00 19.40           C  
ATOM   7081  HA  PRO A 477      46.540  -8.628  51.817  1.00 19.40           H  
ATOM   7082 1HB  PRO A 477      46.920  -8.727  54.557  1.00 19.40           H  
ATOM   7083 2HB  PRO A 477      45.921  -7.508  53.768  1.00 19.40           H  
ATOM   7084 1HG  PRO A 477      45.095 -10.097  55.153  1.00 19.40           H  
ATOM   7085 2HG  PRO A 477      44.340  -8.504  55.271  1.00 19.40           H  
ATOM   7086 1HD  PRO A 477      43.363 -10.472  53.656  1.00 19.40           H  
ATOM   7087 2HD  PRO A 477      43.208  -8.718  53.171  1.00 19.40           H  
ATOM   7088  N   THR A 478      48.424 -10.232  52.464  1.00 19.77           N  
ATOM   7089  CA  THR A 478      49.499 -11.212  52.603  1.00 19.77           C  
ATOM   7090  C   THR A 478      50.458 -10.753  53.692  1.00 19.77           C  
ATOM   7091  O   THR A 478      51.584 -11.230  53.818  1.00 19.77           O  
ATOM   7092  CB  THR A 478      50.238 -11.396  51.267  1.00 19.77           C  
ATOM   7093  OG1 THR A 478      50.767 -10.133  50.833  1.00 19.77           O  
ATOM   7094  CG2 THR A 478      49.272 -11.927  50.212  1.00 19.77           C  
ATOM   7095  H   THR A 478      48.668  -9.307  52.135  1.00 19.77           H  
ATOM   7096  HA  THR A 478      49.073 -12.170  52.903  1.00 19.77           H  
ATOM   7097  HB  THR A 478      51.058 -12.102  51.398  1.00 19.77           H  
ATOM   7098  HG1 THR A 478      51.238 -10.249  50.002  1.00 19.77           H  
ATOM   7099 1HG2 THR A 478      49.798 -12.056  49.268  1.00 19.77           H  
ATOM   7100 2HG2 THR A 478      48.870 -12.887  50.539  1.00 19.77           H  
ATOM   7101 3HG2 THR A 478      48.451 -11.222  50.075  1.00 19.77           H  
ATOM   7102  N   LEU A 479      49.967  -9.828  54.503  1.00 20.17           N  
ATOM   7103  CA  LEU A 479      50.698  -9.176  55.582  1.00 20.17           C  
ATOM   7104  C   LEU A 479      51.158 -10.149  56.660  1.00 20.17           C  
ATOM   7105  O   LEU A 479      52.169  -9.925  57.334  1.00 20.17           O  
ATOM   7106  CB  LEU A 479      49.791  -8.113  56.197  1.00 20.17           C  
ATOM   7107  CG  LEU A 479      49.454  -6.948  55.261  1.00 20.17           C  
ATOM   7108  CD1 LEU A 479      48.431  -6.043  55.926  1.00 20.17           C  
ATOM   7109  CD2 LEU A 479      50.726  -6.196  54.926  1.00 20.17           C  
ATOM   7110  H   LEU A 479      49.017  -9.540  54.332  1.00 20.17           H  
ATOM   7111  HA  LEU A 479      51.578  -8.694  55.155  1.00 20.17           H  
ATOM   7112 1HB  LEU A 479      48.858  -8.582  56.505  1.00 20.17           H  
ATOM   7113 2HB  LEU A 479      50.281  -7.704  57.081  1.00 20.17           H  
ATOM   7114  HG  LEU A 479      49.016  -7.335  54.342  1.00 20.17           H  
ATOM   7115 1HD1 LEU A 479      48.183  -5.221  55.256  1.00 20.17           H  
ATOM   7116 2HD1 LEU A 479      47.530  -6.614  56.149  1.00 20.17           H  
ATOM   7117 3HD1 LEU A 479      48.845  -5.645  56.852  1.00 20.17           H  
ATOM   7118 1HD2 LEU A 479      50.495  -5.368  54.254  1.00 20.17           H  
ATOM   7119 2HD2 LEU A 479      51.170  -5.804  55.842  1.00 20.17           H  
ATOM   7120 3HD2 LEU A 479      51.431  -6.873  54.441  1.00 20.17           H  
ATOM   7121  N   THR A 480      50.455 -11.270  56.781  1.00 20.48           N  
ATOM   7122  CA  THR A 480      50.758 -12.274  57.787  1.00 20.48           C  
ATOM   7123  C   THR A 480      52.056 -13.020  57.469  1.00 20.48           C  
ATOM   7124  O   THR A 480      52.568 -13.756  58.309  1.00 20.48           O  
ATOM   7125  CB  THR A 480      49.599 -13.275  57.917  1.00 20.48           C  
ATOM   7126  OG1 THR A 480      49.411 -13.968  56.678  1.00 20.48           O  
ATOM   7127  CG2 THR A 480      48.324 -12.523  58.255  1.00 20.48           C  
ATOM   7128  H   THR A 480      49.661 -11.412  56.176  1.00 20.48           H  
ATOM   7129  HA  THR A 480      50.886 -11.772  58.746  1.00 20.48           H  
ATOM   7130  HB  THR A 480      49.822 -13.996  58.703  1.00 20.48           H  
ATOM   7131  HG1 THR A 480      50.179 -14.523  56.502  1.00 20.48           H  
ATOM   7132 1HG2 THR A 480      47.499 -13.230  58.346  1.00 20.48           H  
ATOM   7133 2HG2 THR A 480      48.454 -11.991  59.197  1.00 20.48           H  
ATOM   7134 3HG2 THR A 480      48.105 -11.808  57.460  1.00 20.48           H  
ATOM   7135  N   ASN A 481      52.598 -12.815  56.262  1.00 20.66           N  
ATOM   7136  CA  ASN A 481      53.845 -13.447  55.868  1.00 20.66           C  
ATOM   7137  C   ASN A 481      55.044 -12.517  56.102  1.00 20.66           C  
ATOM   7138  O   ASN A 481      56.166 -12.829  55.692  1.00 20.66           O  
ATOM   7139  CB  ASN A 481      53.777 -13.869  54.414  1.00 20.66           C  
ATOM   7140  CG  ASN A 481      52.801 -14.992  54.182  1.00 20.66           C  
ATOM   7141  OD1 ASN A 481      52.694 -15.927  54.988  1.00 20.66           O  
ATOM   7142  ND2 ASN A 481      52.080 -14.916  53.091  1.00 20.66           N  
ATOM   7143  H   ASN A 481      52.143 -12.199  55.586  1.00 20.66           H  
ATOM   7144  HA  ASN A 481      53.997 -14.334  56.485  1.00 20.66           H  
ATOM   7145 1HB  ASN A 481      53.480 -13.013  53.805  1.00 20.66           H  
ATOM   7146 2HB  ASN A 481      54.764 -14.181  54.078  1.00 20.66           H  
ATOM   7147 1HD2 ASN A 481      51.414 -15.633  52.879  1.00 20.66           H  
ATOM   7148 2HD2 ASN A 481      52.198 -14.140  52.470  1.00 20.66           H  
ATOM   7149  N   SER A 482      54.820 -11.378  56.772  1.00 20.65           N  
ATOM   7150  CA  SER A 482      55.903 -10.444  57.057  1.00 20.65           C  
ATOM   7151  C   SER A 482      56.981 -11.095  57.913  1.00 20.65           C  
ATOM   7152  O   SER A 482      56.684 -11.912  58.789  1.00 20.65           O  
ATOM   7153  CB  SER A 482      55.384  -9.221  57.792  1.00 20.65           C  
ATOM   7154  OG  SER A 482      54.474  -8.504  57.015  1.00 20.65           O  
ATOM   7155  H   SER A 482      53.877 -11.132  57.077  1.00 20.65           H  
ATOM   7156  HA  SER A 482      56.352 -10.133  56.113  1.00 20.65           H  
ATOM   7157 1HB  SER A 482      54.904  -9.532  58.720  1.00 20.65           H  
ATOM   7158 2HB  SER A 482      56.224  -8.582  58.055  1.00 20.65           H  
ATOM   7159  HG  SER A 482      53.636  -9.010  57.066  1.00 20.65           H  
ATOM   7160  N   SER A 483      58.226 -10.700  57.676  1.00 20.52           N  
ATOM   7161  CA  SER A 483      59.359 -11.201  58.439  1.00 20.52           C  
ATOM   7162  C   SER A 483      60.533 -10.239  58.327  1.00 20.52           C  
ATOM   7163  O   SER A 483      61.283 -10.055  59.286  1.00 20.52           O  
ATOM   7164  OXT SER A 483      60.572  -9.470  57.368  1.00 20.52           O  
ATOM   7165  CB  SER A 483      59.762 -12.577  57.939  1.00 20.52           C  
ATOM   7166  OG  SER A 483      60.873 -13.063  58.642  1.00 20.52           O  
ATOM   7167  H   SER A 483      58.389 -10.034  56.936  1.00 20.52           H  
ATOM   7168  HA  SER A 483      59.069 -11.275  59.488  1.00 20.52           H  
ATOM   7169 1HB  SER A 483      58.924 -13.267  58.055  1.00 20.52           H  
ATOM   7170 2HB  SER A 483      59.994 -12.523  56.877  1.00 20.52           H  
ATOM   7171  HG  SER A 483      60.595 -13.133  59.559  1.00 20.52           H  
TER    7172
ENDMDL

REMARK ID 657344 MODEL 3 gsk3mono
PFRMAT TS
TARGET gsk3mono
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.142   0.585  -1.479  1.00 14.02           N  
ATOM      2  CA  MET A   1       1.275   0.246  -1.454  1.00 14.02           C  
ATOM      3  C   MET A   1       2.092   1.337  -0.781  1.00 14.02           C  
ATOM      4  O   MET A   1       1.666   2.487  -0.700  1.00 14.02           O  
ATOM      5  CB  MET A   1       1.784  -0.005  -2.869  1.00 14.02           C  
ATOM      6  CG  MET A   1       1.172  -1.220  -3.550  1.00 14.02           C  
ATOM      7  SD  MET A   1       1.784  -1.450  -5.225  1.00 14.02           S  
ATOM      8  CE  MET A   1       3.460  -1.973  -4.884  1.00 14.02           C  
ATOM      9 1H   MET A   1      -0.688  -0.230  -1.241  1.00 14.02           H  
ATOM     10 2H   MET A   1      -0.320   1.316  -0.806  1.00 14.02           H  
ATOM     11 3H   MET A   1      -0.396   0.904  -2.402  1.00 14.02           H  
ATOM     12  HA  MET A   1       1.401  -0.666  -0.871  1.00 14.02           H  
ATOM     13 1HB  MET A   1       1.569   0.865  -3.488  1.00 14.02           H  
ATOM     14 2HB  MET A   1       2.865  -0.137  -2.851  1.00 14.02           H  
ATOM     15 1HG  MET A   1       1.397  -2.116  -2.972  1.00 14.02           H  
ATOM     16 2HG  MET A   1       0.089  -1.104  -3.591  1.00 14.02           H  
ATOM     17 1HE  MET A   1       3.982  -2.159  -5.823  1.00 14.02           H  
ATOM     18 2HE  MET A   1       3.979  -1.190  -4.328  1.00 14.02           H  
ATOM     19 3HE  MET A   1       3.442  -2.889  -4.291  1.00 14.02           H  
ATOM     20  N   SER A   2       3.263   0.954  -0.277  1.00 13.82           N  
ATOM     21  CA  SER A   2       4.177   1.854   0.429  1.00 13.82           C  
ATOM     22  C   SER A   2       5.250   2.526  -0.448  1.00 13.82           C  
ATOM     23  O   SER A   2       5.811   3.552  -0.079  1.00 13.82           O  
ATOM     24  CB  SER A   2       4.881   1.052   1.514  1.00 13.82           C  
ATOM     25  OG  SER A   2       5.672   0.027   0.935  1.00 13.82           O  
ATOM     26  H   SER A   2       3.543  -0.014  -0.371  1.00 13.82           H  
ATOM     27  HA  SER A   2       3.581   2.637   0.897  1.00 13.82           H  
ATOM     28 1HB  SER A   2       5.514   1.714   2.100  1.00 13.82           H  
ATOM     29 2HB  SER A   2       4.156   0.619   2.198  1.00 13.82           H  
ATOM     30  HG  SER A   2       6.417  -0.165   1.565  1.00 13.82           H  
ATOM     31  N   GLY A   3       5.491   1.996  -1.641  1.00 13.61           N  
ATOM     32  CA  GLY A   3       6.645   2.402  -2.459  1.00 13.61           C  
ATOM     33  C   GLY A   3       7.014   3.897  -2.460  1.00 13.61           C  
ATOM     34  O   GLY A   3       8.175   4.238  -2.242  1.00 13.61           O  
ATOM     35  H   GLY A   3       4.930   1.214  -1.937  1.00 13.61           H  
ATOM     36 1HA  GLY A   3       7.511   1.831  -2.127  1.00 13.61           H  
ATOM     37 2HA  GLY A   3       6.462   2.089  -3.486  1.00 13.61           H  
ATOM     38  N   GLY A   4       6.060   4.775  -2.746  1.00 13.39           N  
ATOM     39  CA  GLY A   4       6.331   6.212  -2.784  1.00 13.39           C  
ATOM     40  C   GLY A   4       5.386   6.992  -1.879  1.00 13.39           C  
ATOM     41  O   GLY A   4       5.100   8.156  -2.145  1.00 13.39           O  
ATOM     42  H   GLY A   4       5.121   4.448  -2.922  1.00 13.39           H  
ATOM     43 1HA  GLY A   4       7.358   6.395  -2.476  1.00 13.39           H  
ATOM     44 2HA  GLY A   4       6.238   6.573  -3.806  1.00 13.39           H  
ATOM     45  N   GLY A   5       4.870   6.339  -0.842  1.00 13.21           N  
ATOM     46  CA  GLY A   5       3.873   6.963   0.034  1.00 13.21           C  
ATOM     47  C   GLY A   5       4.387   7.561   1.355  1.00 13.21           C  
ATOM     48  O   GLY A   5       4.686   8.753   1.396  1.00 13.21           O  
ATOM     49  H   GLY A   5       5.186   5.384  -0.651  1.00 13.21           H  
ATOM     50 1HA  GLY A   5       3.392   7.757  -0.524  1.00 13.21           H  
ATOM     51 2HA  GLY A   5       3.075   6.269   0.207  1.00 13.21           H  
ATOM     52  N   PRO A   6       4.508   6.757   2.437  1.00 13.08           N  
ATOM     53  CA  PRO A   6       4.868   7.142   3.803  1.00 13.08           C  
ATOM     54  C   PRO A   6       6.165   7.937   3.876  1.00 13.08           C  
ATOM     55  O   PRO A   6       6.965   7.938   2.936  1.00 13.08           O  
ATOM     56  CB  PRO A   6       5.021   5.778   4.503  1.00 13.08           C  
ATOM     57  CG  PRO A   6       4.144   4.843   3.732  1.00 13.08           C  
ATOM     58  CD  PRO A   6       4.221   5.305   2.305  1.00 13.08           C  
ATOM     59  HA  PRO A   6       4.040   7.715   4.251  1.00 13.08           H  
ATOM     60 1HB  PRO A   6       6.072   5.461   4.496  1.00 13.08           H  
ATOM     61 2HB  PRO A   6       4.724   5.858   5.560  1.00 13.08           H  
ATOM     62 1HG  PRO A   6       4.515   3.808   3.847  1.00 13.08           H  
ATOM     63 2HG  PRO A   6       3.119   4.862   4.138  1.00 13.08           H  
ATOM     64 1HD  PRO A   6       5.020   4.809   1.777  1.00 13.08           H  
ATOM     65 2HD  PRO A   6       3.240   5.091   1.882  1.00 13.08           H  
ATOM     66  N   SER A   7       6.338   8.650   4.985  1.00 13.00           N  
ATOM     67  CA  SER A   7       7.497   9.499   5.208  1.00 13.00           C  
ATOM     68  C   SER A   7       7.599  10.544   4.120  1.00 13.00           C  
ATOM     69  O   SER A   7       6.609  11.156   3.737  1.00 13.00           O  
ATOM     70  CB  SER A   7       8.777   8.673   5.249  1.00 13.00           C  
ATOM     71  OG  SER A   7       9.879   9.473   5.598  1.00 13.00           O  
ATOM     72  H   SER A   7       5.633   8.601   5.722  1.00 13.00           H  
ATOM     73  HA  SER A   7       7.370  10.006   6.167  1.00 13.00           H  
ATOM     74 1HB  SER A   7       8.664   7.870   5.977  1.00 13.00           H  
ATOM     75 2HB  SER A   7       8.966   8.205   4.284  1.00 13.00           H  
ATOM     76  HG  SER A   7       9.701   9.798   6.488  1.00 13.00           H  
ATOM     77  N   GLY A   8       8.802  10.725   3.596  1.00 12.97           N  
ATOM     78  CA  GLY A   8       9.034  11.730   2.567  1.00 12.97           C  
ATOM     79  C   GLY A   8       8.678  11.250   1.159  1.00 12.97           C  
ATOM     80  O   GLY A   8       8.958  11.947   0.185  1.00 12.97           O  
ATOM     81  H   GLY A   8       9.576  10.178   3.959  1.00 12.97           H  
ATOM     82 1HA  GLY A   8       8.448  12.619   2.802  1.00 12.97           H  
ATOM     83 2HA  GLY A   8      10.080  12.031   2.594  1.00 12.97           H  
ATOM     84  N   GLY A   9       8.160  10.026   1.032  1.00 12.95           N  
ATOM     85  CA  GLY A   9       7.796   9.453  -0.263  1.00 12.95           C  
ATOM     86  C   GLY A   9       8.987   8.846  -1.011  1.00 12.95           C  
ATOM     87  O   GLY A   9       8.846   8.350  -2.128  1.00 12.95           O  
ATOM     88  H   GLY A   9       7.933   9.468   1.858  1.00 12.95           H  
ATOM     89 1HA  GLY A   9       7.042   8.681  -0.096  1.00 12.95           H  
ATOM     90 2HA  GLY A   9       7.323  10.212  -0.880  1.00 12.95           H  
ATOM     91  N   GLY A  10      10.170   8.920  -0.409  1.00 12.94           N  
ATOM     92  CA  GLY A  10      11.379   8.390  -1.017  1.00 12.94           C  
ATOM     93  C   GLY A  10      11.467   6.932  -0.612  1.00 12.94           C  
ATOM     94  O   GLY A  10      10.553   6.445   0.041  1.00 12.94           O  
ATOM     95  H   GLY A  10      10.214   9.356   0.499  1.00 12.94           H  
ATOM     96 1HA  GLY A  10      11.320   8.486  -2.102  1.00 12.94           H  
ATOM     97 2HA  GLY A  10      12.246   8.949  -0.668  1.00 12.94           H  
ATOM     98  N   PRO A  11      12.565   6.228  -0.909  1.00 12.92           N  
ATOM     99  CA  PRO A  11      12.789   4.821  -0.598  1.00 12.92           C  
ATOM    100  C   PRO A  11      12.501   4.462   0.863  1.00 12.92           C  
ATOM    101  O   PRO A  11      12.005   3.375   1.159  1.00 12.92           O  
ATOM    102  CB  PRO A  11      14.276   4.666  -0.925  1.00 12.92           C  
ATOM    103  CG  PRO A  11      14.524   5.684  -2.021  1.00 12.92           C  
ATOM    104  CD  PRO A  11      13.675   6.877  -1.629  1.00 12.92           C  
ATOM    105  HA  PRO A  11      12.173   4.204  -1.272  1.00 12.92           H  
ATOM    106 1HB  PRO A  11      14.883   4.852  -0.025  1.00 12.92           H  
ATOM    107 2HB  PRO A  11      14.484   3.634  -1.242  1.00 12.92           H  
ATOM    108 1HG  PRO A  11      15.597   5.927  -2.082  1.00 12.92           H  
ATOM    109 2HG  PRO A  11      14.240   5.261  -2.997  1.00 12.92           H  
ATOM    110 1HD  PRO A  11      14.233   7.549  -0.960  1.00 12.92           H  
ATOM    111 2HD  PRO A  11      13.320   7.388  -2.535  1.00 12.92           H  
ATOM    112  N   GLY A  12      12.744   5.391   1.793  1.00 12.90           N  
ATOM    113  CA  GLY A  12      12.483   5.121   3.210  1.00 12.90           C  
ATOM    114  C   GLY A  12      10.990   4.898   3.484  1.00 12.90           C  
ATOM    115  O   GLY A  12      10.601   4.216   4.439  1.00 12.90           O  
ATOM    116  H   GLY A  12      13.132   6.282   1.532  1.00 12.90           H  
ATOM    117 1HA  GLY A  12      13.050   4.243   3.522  1.00 12.90           H  
ATOM    118 2HA  GLY A  12      12.843   5.961   3.806  1.00 12.90           H  
ATOM    119  N   GLY A  13      10.149   5.427   2.600  1.00 12.87           N  
ATOM    120  CA  GLY A  13       8.715   5.339   2.742  1.00 12.87           C  
ATOM    121  C   GLY A  13       8.203   3.981   2.325  1.00 12.87           C  
ATOM    122  O   GLY A  13       7.043   3.660   2.562  1.00 12.87           O  
ATOM    123  H   GLY A  13      10.504   5.915   1.785  1.00 12.87           H  
ATOM    124 1HA  GLY A  13       8.427   5.555   3.768  1.00 12.87           H  
ATOM    125 2HA  GLY A  13       8.259   6.095   2.105  1.00 12.87           H  
ATOM    126  N   SER A  14       9.088   3.142   1.778  1.00 12.81           N  
ATOM    127  CA  SER A  14       8.693   1.826   1.319  1.00 12.81           C  
ATOM    128  C   SER A  14       8.521   0.850   2.480  1.00 12.81           C  
ATOM    129  O   SER A  14       8.021  -0.263   2.280  1.00 12.81           O  
ATOM    130  CB  SER A  14       9.686   1.274   0.309  1.00 12.81           C  
ATOM    131  OG  SER A  14      10.922   0.982   0.898  1.00 12.81           O  
ATOM    132  H   SER A  14      10.057   3.425   1.637  1.00 12.81           H  
ATOM    133  HA  SER A  14       7.736   1.923   0.813  1.00 12.81           H  
ATOM    134 1HB  SER A  14       9.273   0.374  -0.139  1.00 12.81           H  
ATOM    135 2HB  SER A  14       9.827   2.006  -0.490  1.00 12.81           H  
ATOM    136  HG  SER A  14      11.322   1.847   1.123  1.00 12.81           H  
ATOM    137  N   GLY A  15       8.901   1.260   3.699  1.00 12.73           N  
ATOM    138  CA  GLY A  15       8.786   0.361   4.833  1.00 12.73           C  
ATOM    139  C   GLY A  15       7.317   0.169   5.193  1.00 12.73           C  
ATOM    140  O   GLY A  15       6.427   0.696   4.529  1.00 12.73           O  
ATOM    141  H   GLY A  15       9.300   2.193   3.833  1.00 12.73           H  
ATOM    142 1HA  GLY A  15       9.240  -0.600   4.590  1.00 12.73           H  
ATOM    143 2HA  GLY A  15       9.327   0.775   5.684  1.00 12.73           H  
ATOM    144  N   ARG A  16       7.046  -0.574   6.255  1.00 12.62           N  
ATOM    145  CA  ARG A  16       5.657  -0.889   6.566  1.00 12.62           C  
ATOM    146  C   ARG A  16       4.799   0.355   6.790  1.00 12.62           C  
ATOM    147  O   ARG A  16       5.079   1.175   7.664  1.00 12.62           O  
ATOM    148  CB  ARG A  16       5.603  -1.763   7.809  1.00 12.62           C  
ATOM    149  CG  ARG A  16       6.174  -3.169   7.624  1.00 12.62           C  
ATOM    150  CD  ARG A  16       6.154  -3.955   8.894  1.00 12.62           C  
ATOM    151  NE  ARG A  16       6.737  -5.282   8.725  1.00 12.62           N  
ATOM    152  CZ  ARG A  16       6.943  -6.168   9.723  1.00 12.62           C  
ATOM    153  NH1 ARG A  16       6.614  -5.862  10.960  1.00 12.62           N  
ATOM    154  NH2 ARG A  16       7.481  -7.346   9.459  1.00 12.62           N  
ATOM    155  H   ARG A  16       7.796  -0.963   6.807  1.00 12.62           H  
ATOM    156  HA  ARG A  16       5.242  -1.447   5.725  1.00 12.62           H  
ATOM    157 1HB  ARG A  16       6.150  -1.283   8.619  1.00 12.62           H  
ATOM    158 2HB  ARG A  16       4.570  -1.873   8.131  1.00 12.62           H  
ATOM    159 1HG  ARG A  16       5.580  -3.704   6.883  1.00 12.62           H  
ATOM    160 2HG  ARG A  16       7.207  -3.100   7.280  1.00 12.62           H  
ATOM    161 1HD  ARG A  16       6.726  -3.427   9.657  1.00 12.62           H  
ATOM    162 2HD  ARG A  16       5.125  -4.076   9.230  1.00 12.62           H  
ATOM    163  HE  ARG A  16       7.007  -5.559   7.790  1.00 12.62           H  
ATOM    164 1HH1 ARG A  16       6.206  -4.962  11.166  1.00 12.62           H  
ATOM    165 2HH1 ARG A  16       6.773  -6.527  11.704  1.00 12.62           H  
ATOM    166 1HH2 ARG A  16       7.737  -7.584   8.510  1.00 12.62           H  
ATOM    167 2HH2 ARG A  16       7.637  -8.009  10.204  1.00 12.62           H  
ATOM    168  N   ALA A  17       3.656   0.402   6.091  1.00 12.50           N  
ATOM    169  CA  ALA A  17       2.704   1.521   6.165  1.00 12.50           C  
ATOM    170  C   ALA A  17       1.821   1.400   7.402  1.00 12.50           C  
ATOM    171  O   ALA A  17       0.956   2.238   7.660  1.00 12.50           O  
ATOM    172  CB  ALA A  17       1.855   1.578   4.905  1.00 12.50           C  
ATOM    173  H   ALA A  17       3.481  -0.331   5.418  1.00 12.50           H  
ATOM    174  HA  ALA A  17       3.276   2.448   6.248  1.00 12.50           H  
ATOM    175 1HB  ALA A  17       1.173   2.429   4.963  1.00 12.50           H  
ATOM    176 2HB  ALA A  17       2.504   1.691   4.035  1.00 12.50           H  
ATOM    177 3HB  ALA A  17       1.281   0.658   4.813  1.00 12.50           H  
ATOM    178  N   ARG A  18       2.040   0.317   8.138  1.00 12.38           N  
ATOM    179  CA  ARG A  18       1.370   0.021   9.389  1.00 12.38           C  
ATOM    180  C   ARG A  18       1.884   0.956  10.480  1.00 12.38           C  
ATOM    181  O   ARG A  18       1.202   1.198  11.478  1.00 12.38           O  
ATOM    182  CB  ARG A  18       1.621  -1.420   9.802  1.00 12.38           C  
ATOM    183  CG  ARG A  18       0.964  -2.464   8.913  1.00 12.38           C  
ATOM    184  CD  ARG A  18       1.279  -3.852   9.362  1.00 12.38           C  
ATOM    185  NE  ARG A  18       0.654  -4.854   8.509  1.00 12.38           N  
ATOM    186  CZ  ARG A  18       0.815  -6.186   8.643  1.00 12.38           C  
ATOM    187  NH1 ARG A  18       1.578  -6.665   9.601  1.00 12.38           N  
ATOM    188  NH2 ARG A  18       0.203  -7.012   7.813  1.00 12.38           N  
ATOM    189  H   ARG A  18       2.747  -0.320   7.816  1.00 12.38           H  
ATOM    190  HA  ARG A  18       0.298   0.178   9.263  1.00 12.38           H  
ATOM    191 1HB  ARG A  18       2.691  -1.611   9.804  1.00 12.38           H  
ATOM    192 2HB  ARG A  18       1.263  -1.571  10.820  1.00 12.38           H  
ATOM    193 1HG  ARG A  18      -0.117  -2.332   8.934  1.00 12.38           H  
ATOM    194 2HG  ARG A  18       1.326  -2.343   7.891  1.00 12.38           H  
ATOM    195 1HD  ARG A  18       2.358  -4.005   9.333  1.00 12.38           H  
ATOM    196 2HD  ARG A  18       0.919  -3.997  10.379  1.00 12.38           H  
ATOM    197  HE  ARG A  18       0.059  -4.527   7.760  1.00 12.38           H  
ATOM    198 1HH1 ARG A  18       2.044  -6.035  10.237  1.00 12.38           H  
ATOM    199 2HH1 ARG A  18       1.697  -7.663   9.701  1.00 12.38           H  
ATOM    200 1HH2 ARG A  18      -0.385  -6.646   7.077  1.00 12.38           H  
ATOM    201 2HH2 ARG A  18       0.322  -8.009   7.915  1.00 12.38           H  
ATOM    202  N   THR A  19       3.112   1.456  10.306  1.00 12.30           N  
ATOM    203  CA  THR A  19       3.697   2.351  11.285  1.00 12.30           C  
ATOM    204  C   THR A  19       3.203   3.758  10.986  1.00 12.30           C  
ATOM    205  O   THR A  19       3.366   4.248   9.877  1.00 12.30           O  
ATOM    206  CB  THR A  19       5.240   2.274  11.245  1.00 12.30           C  
ATOM    207  OG1 THR A  19       5.657   0.943  11.574  1.00 12.30           O  
ATOM    208  CG2 THR A  19       5.873   3.256  12.210  1.00 12.30           C  
ATOM    209  H   THR A  19       3.647   1.248   9.460  1.00 12.30           H  
ATOM    210  HA  THR A  19       3.356   2.068  12.280  1.00 12.30           H  
ATOM    211  HB  THR A  19       5.579   2.504  10.232  1.00 12.30           H  
ATOM    212  HG1 THR A  19       5.383   0.341  10.883  1.00 12.30           H  
ATOM    213 1HG2 THR A  19       6.958   3.174  12.150  1.00 12.30           H  
ATOM    214 2HG2 THR A  19       5.580   4.246  11.939  1.00 12.30           H  
ATOM    215 3HG2 THR A  19       5.547   3.039  13.226  1.00 12.30           H  
ATOM    216  N   SER A  20       2.617   4.414  11.987  1.00 12.29           N  
ATOM    217  CA  SER A  20       2.036   5.751  11.810  1.00 12.29           C  
ATOM    218  C   SER A  20       3.053   6.895  11.757  1.00 12.29           C  
ATOM    219  O   SER A  20       2.693   8.043  11.532  1.00 12.29           O  
ATOM    220  CB  SER A  20       1.049   6.003  12.932  1.00 12.29           C  
ATOM    221  OG  SER A  20       1.702   6.093  14.172  1.00 12.29           O  
ATOM    222  H   SER A  20       2.526   3.949  12.880  1.00 12.29           H  
ATOM    223  HA  SER A  20       1.487   5.753  10.866  1.00 12.29           H  
ATOM    224 1HB  SER A  20       0.506   6.912  12.742  1.00 12.29           H  
ATOM    225 2HB  SER A  20       0.323   5.191  12.957  1.00 12.29           H  
ATOM    226  HG  SER A  20       1.003   6.079  14.835  1.00 12.29           H  
ATOM    227  N   SER A  21       4.301   6.599  12.100  1.00 12.37           N  
ATOM    228  CA  SER A  21       5.463   7.513  12.151  1.00 12.37           C  
ATOM    229  C   SER A  21       5.401   8.628  13.213  1.00 12.37           C  
ATOM    230  O   SER A  21       6.409   8.951  13.841  1.00 12.37           O  
ATOM    231  CB  SER A  21       5.720   8.139  10.785  1.00 12.37           C  
ATOM    232  OG  SER A  21       6.054   7.160   9.821  1.00 12.37           O  
ATOM    233  H   SER A  21       4.465   5.629  12.302  1.00 12.37           H  
ATOM    234  HA  SER A  21       6.336   6.902  12.385  1.00 12.37           H  
ATOM    235 1HB  SER A  21       4.852   8.710  10.446  1.00 12.37           H  
ATOM    236 2HB  SER A  21       6.544   8.842  10.880  1.00 12.37           H  
ATOM    237  HG  SER A  21       5.245   7.001   9.268  1.00 12.37           H  
ATOM    238  N   PHE A  22       4.207   9.117  13.527  1.00 12.54           N  
ATOM    239  CA  PHE A  22       3.999  10.157  14.530  1.00 12.54           C  
ATOM    240  C   PHE A  22       4.200   9.590  15.936  1.00 12.54           C  
ATOM    241  O   PHE A  22       4.277  10.314  16.921  1.00 12.54           O  
ATOM    242  CB  PHE A  22       2.608  10.769  14.386  1.00 12.54           C  
ATOM    243  CG  PHE A  22       2.448  11.585  13.125  1.00 12.54           C  
ATOM    244  CD1 PHE A  22       3.494  11.694  12.211  1.00 12.54           C  
ATOM    245  CD2 PHE A  22       1.259  12.244  12.845  1.00 12.54           C  
ATOM    246  CE1 PHE A  22       3.348  12.427  11.058  1.00 12.54           C  
ATOM    247  CE2 PHE A  22       1.122  12.985  11.686  1.00 12.54           C  
ATOM    248  CZ  PHE A  22       2.170  13.067  10.800  1.00 12.54           C  
ATOM    249  H   PHE A  22       3.424   8.811  12.968  1.00 12.54           H  
ATOM    250  HA  PHE A  22       4.733  10.939  14.361  1.00 12.54           H  
ATOM    251 1HB  PHE A  22       1.860   9.974  14.377  1.00 12.54           H  
ATOM    252 2HB  PHE A  22       2.400  11.415  15.243  1.00 12.54           H  
ATOM    253  HD1 PHE A  22       4.434  11.191  12.410  1.00 12.54           H  
ATOM    254  HD2 PHE A  22       0.430  12.169  13.552  1.00 12.54           H  
ATOM    255  HE1 PHE A  22       4.172  12.501  10.350  1.00 12.54           H  
ATOM    256  HE2 PHE A  22       0.185  13.499  11.473  1.00 12.54           H  
ATOM    257  HZ  PHE A  22       2.068  13.637   9.903  1.00 12.54           H  
ATOM    258  N   ALA A  23       4.285   8.269  16.009  1.00 12.81           N  
ATOM    259  CA  ALA A  23       4.484   7.525  17.238  1.00 12.81           C  
ATOM    260  C   ALA A  23       5.957   7.500  17.670  1.00 12.81           C  
ATOM    261  O   ALA A  23       6.281   6.932  18.713  1.00 12.81           O  
ATOM    262  CB  ALA A  23       3.985   6.102  17.058  1.00 12.81           C  
ATOM    263  H   ALA A  23       4.201   7.751  15.149  1.00 12.81           H  
ATOM    264  HA  ALA A  23       3.909   8.014  18.026  1.00 12.81           H  
ATOM    265 1HB  ALA A  23       4.107   5.550  17.990  1.00 12.81           H  
ATOM    266 2HB  ALA A  23       2.933   6.122  16.783  1.00 12.81           H  
ATOM    267 3HB  ALA A  23       4.558   5.613  16.269  1.00 12.81           H  
ATOM    268  N   GLU A  24       6.854   8.099  16.877  1.00 13.14           N  
ATOM    269  CA  GLU A  24       8.273   8.094  17.218  1.00 13.14           C  
ATOM    270  C   GLU A  24       8.443   8.531  18.689  1.00 13.14           C  
ATOM    271  O   GLU A  24       7.972   9.611  19.054  1.00 13.14           O  
ATOM    272  CB  GLU A  24       9.042   9.074  16.309  1.00 13.14           C  
ATOM    273  CG  GLU A  24      10.580   9.063  16.470  1.00 13.14           C  
ATOM    274  CD  GLU A  24      11.324  10.044  15.577  1.00 13.14           C  
ATOM    275  OE1 GLU A  24      10.697  10.777  14.856  1.00 13.14           O  
ATOM    276  OE2 GLU A  24      12.531  10.052  15.634  1.00 13.14           O  
ATOM    277  H   GLU A  24       6.557   8.543  16.006  1.00 13.14           H  
ATOM    278  HA  GLU A  24       8.636   7.085  17.057  1.00 13.14           H  
ATOM    279 1HB  GLU A  24       8.808   8.860  15.263  1.00 13.14           H  
ATOM    280 2HB  GLU A  24       8.696  10.088  16.514  1.00 13.14           H  
ATOM    281 1HG  GLU A  24      10.835   9.274  17.493  1.00 13.14           H  
ATOM    282 2HG  GLU A  24      10.933   8.064  16.235  1.00 13.14           H  
ATOM    283  N   PRO A  25       9.208   7.782  19.527  1.00 13.46           N  
ATOM    284  CA  PRO A  25       9.417   8.023  20.953  1.00 13.46           C  
ATOM    285  C   PRO A  25      10.083   9.359  21.231  1.00 13.46           C  
ATOM    286  O   PRO A  25       9.957   9.910  22.329  1.00 13.46           O  
ATOM    287  CB  PRO A  25      10.308   6.846  21.378  1.00 13.46           C  
ATOM    288  CG  PRO A  25      10.983   6.390  20.114  1.00 13.46           C  
ATOM    289  CD  PRO A  25       9.953   6.605  19.024  1.00 13.46           C  
ATOM    290  HA  PRO A  25       8.441   7.970  21.460  1.00 13.46           H  
ATOM    291 1HB  PRO A  25      11.022   7.177  22.148  1.00 13.46           H  
ATOM    292 2HB  PRO A  25       9.690   6.058  21.833  1.00 13.46           H  
ATOM    293 1HG  PRO A  25      11.899   6.979  19.951  1.00 13.46           H  
ATOM    294 2HG  PRO A  25      11.296   5.338  20.204  1.00 13.46           H  
ATOM    295 1HD  PRO A  25      10.495   6.809  18.107  1.00 13.46           H  
ATOM    296 2HD  PRO A  25       9.280   5.737  18.932  1.00 13.46           H  
ATOM    297  N   GLY A  26      10.746   9.918  20.214  1.00 13.75           N  
ATOM    298  CA  GLY A  26      11.412  11.211  20.303  1.00 13.75           C  
ATOM    299  C   GLY A  26      10.404  12.319  20.620  1.00 13.75           C  
ATOM    300  O   GLY A  26      10.769  13.398  21.105  1.00 13.75           O  
ATOM    301  H   GLY A  26      10.799   9.425  19.337  1.00 13.75           H  
ATOM    302 1HA  GLY A  26      12.186  11.178  21.070  1.00 13.75           H  
ATOM    303 2HA  GLY A  26      11.906  11.425  19.353  1.00 13.75           H  
ATOM    304  N   GLY A  27       9.115  12.032  20.416  1.00 13.99           N  
ATOM    305  CA  GLY A  27       8.065  12.974  20.721  1.00 13.99           C  
ATOM    306  C   GLY A  27       8.118  13.402  22.181  1.00 13.99           C  
ATOM    307  O   GLY A  27       7.701  14.507  22.514  1.00 13.99           O  
ATOM    308  H   GLY A  27       8.843  11.129  20.022  1.00 13.99           H  
ATOM    309 1HA  GLY A  27       8.179  13.847  20.086  1.00 13.99           H  
ATOM    310 2HA  GLY A  27       7.101  12.520  20.496  1.00 13.99           H  
ATOM    311  N   GLY A  28       8.676  12.558  23.057  1.00 14.18           N  
ATOM    312  CA  GLY A  28       8.804  12.891  24.469  1.00 14.18           C  
ATOM    313  C   GLY A  28       9.620  14.174  24.683  1.00 14.18           C  
ATOM    314  O   GLY A  28       9.437  14.861  25.689  1.00 14.18           O  
ATOM    315  H   GLY A  28       9.036  11.660  22.730  1.00 14.18           H  
ATOM    316 1HA  GLY A  28       7.814  13.010  24.904  1.00 14.18           H  
ATOM    317 2HA  GLY A  28       9.286  12.062  24.986  1.00 14.18           H  
ATOM    318  N   GLY A  29      10.565  14.459  23.770  1.00 14.34           N  
ATOM    319  CA  GLY A  29      11.390  15.660  23.839  1.00 14.34           C  
ATOM    320  C   GLY A  29      10.895  16.727  22.852  1.00 14.34           C  
ATOM    321  O   GLY A  29      11.413  17.847  22.818  1.00 14.34           O  
ATOM    322  H   GLY A  29      10.671  13.857  22.957  1.00 14.34           H  
ATOM    323 1HA  GLY A  29      11.375  16.059  24.853  1.00 14.34           H  
ATOM    324 2HA  GLY A  29      12.421  15.400  23.608  1.00 14.34           H  
ATOM    325  N   GLY A  30       9.883  16.371  22.057  1.00 14.46           N  
ATOM    326  CA  GLY A  30       9.317  17.252  21.038  1.00 14.46           C  
ATOM    327  C   GLY A  30       8.617  18.472  21.639  1.00 14.46           C  
ATOM    328  O   GLY A  30       8.080  18.422  22.747  1.00 14.46           O  
ATOM    329  H   GLY A  30       9.535  15.416  22.131  1.00 14.46           H  
ATOM    330 1HA  GLY A  30      10.109  17.577  20.364  1.00 14.46           H  
ATOM    331 2HA  GLY A  30       8.604  16.682  20.442  1.00 14.46           H  
ATOM    332  N   GLY A  31       8.531  19.551  20.851  1.00 14.57           N  
ATOM    333  CA  GLY A  31       7.884  20.804  21.267  1.00 14.57           C  
ATOM    334  C   GLY A  31       6.429  20.635  21.705  1.00 14.57           C  
ATOM    335  O   GLY A  31       5.927  21.386  22.542  1.00 14.57           O  
ATOM    336  H   GLY A  31       8.975  19.519  19.944  1.00 14.57           H  
ATOM    337 1HA  GLY A  31       8.457  21.241  22.086  1.00 14.57           H  
ATOM    338 2HA  GLY A  31       7.930  21.516  20.443  1.00 14.57           H  
ATOM    339  N   GLY A  32       5.752  19.624  21.164  1.00 14.64           N  
ATOM    340  CA  GLY A  32       4.360  19.344  21.512  1.00 14.64           C  
ATOM    341  C   GLY A  32       4.193  19.059  23.010  1.00 14.64           C  
ATOM    342  O   GLY A  32       3.119  19.267  23.584  1.00 14.64           O  
ATOM    343  H   GLY A  32       6.223  19.039  20.495  1.00 14.64           H  
ATOM    344 1HA  GLY A  32       3.738  20.193  21.227  1.00 14.64           H  
ATOM    345 2HA  GLY A  32       4.007  18.489  20.937  1.00 14.64           H  
ATOM    346  N   GLY A  33       5.274  18.621  23.668  1.00 14.70           N  
ATOM    347  CA  GLY A  33       5.263  18.309  25.089  1.00 14.70           C  
ATOM    348  C   GLY A  33       5.013  19.546  25.952  1.00 14.70           C  
ATOM    349  O   GLY A  33       4.633  19.419  27.116  1.00 14.70           O  
ATOM    350  H   GLY A  33       6.158  18.504  23.172  1.00 14.70           H  
ATOM    351 1HA  GLY A  33       4.499  17.558  25.290  1.00 14.70           H  
ATOM    352 2HA  GLY A  33       6.222  17.864  25.358  1.00 14.70           H  
ATOM    353  N   GLY A  34       5.200  20.741  25.377  1.00 14.73           N  
ATOM    354  CA  GLY A  34       4.984  21.998  26.079  1.00 14.73           C  
ATOM    355  C   GLY A  34       3.532  22.468  25.975  1.00 14.73           C  
ATOM    356  O   GLY A  34       3.172  23.519  26.502  1.00 14.73           O  
ATOM    357  H   GLY A  34       5.502  20.794  24.403  1.00 14.73           H  
ATOM    358 1HA  GLY A  34       5.268  21.888  27.126  1.00 14.73           H  
ATOM    359 2HA  GLY A  34       5.641  22.751  25.652  1.00 14.73           H  
ATOM    360  N   GLY A  35       2.704  21.696  25.271  1.00 14.74           N  
ATOM    361  CA  GLY A  35       1.296  22.005  25.069  1.00 14.74           C  
ATOM    362  C   GLY A  35       0.506  22.195  26.376  1.00 14.74           C  
ATOM    363  O   GLY A  35      -0.075  23.261  26.590  1.00 14.74           O  
ATOM    364  H   GLY A  35       3.058  20.843  24.842  1.00 14.74           H  
ATOM    365 1HA  GLY A  35       1.233  22.924  24.490  1.00 14.74           H  
ATOM    366 2HA  GLY A  35       0.835  21.236  24.451  1.00 14.74           H  
ATOM    367  N   PRO A  36       0.397  21.150  27.224  1.00 14.73           N  
ATOM    368  CA  PRO A  36      -0.347  21.111  28.480  1.00 14.73           C  
ATOM    369  C   PRO A  36       0.118  22.167  29.475  1.00 14.73           C  
ATOM    370  O   PRO A  36       1.307  22.460  29.579  1.00 14.73           O  
ATOM    371  CB  PRO A  36      -0.012  19.715  29.015  1.00 14.73           C  
ATOM    372  CG  PRO A  36       0.358  18.912  27.802  1.00 14.73           C  
ATOM    373  CD  PRO A  36       1.069  19.874  26.904  1.00 14.73           C  
ATOM    374  HA  PRO A  36      -1.420  21.211  28.275  1.00 14.73           H  
ATOM    375 1HB  PRO A  36       0.809  19.780  29.744  1.00 14.73           H  
ATOM    376 2HB  PRO A  36      -0.881  19.304  29.551  1.00 14.73           H  
ATOM    377 1HG  PRO A  36       1.020  18.086  28.095  1.00 14.73           H  
ATOM    378 2HG  PRO A  36      -0.529  18.461  27.334  1.00 14.73           H  
ATOM    379 1HD  PRO A  36       2.130  19.917  27.185  1.00 14.73           H  
ATOM    380 2HD  PRO A  36       0.922  19.558  25.870  1.00 14.73           H  
ATOM    381  N   GLY A  37      -0.822  22.699  30.253  1.00 14.73           N  
ATOM    382  CA  GLY A  37      -0.481  23.695  31.263  1.00 14.73           C  
ATOM    383  C   GLY A  37      -0.192  23.070  32.628  1.00 14.73           C  
ATOM    384  O   GLY A  37      -0.123  21.845  32.773  1.00 14.73           O  
ATOM    385  H   GLY A  37      -1.786  22.421  30.138  1.00 14.73           H  
ATOM    386 1HA  GLY A  37       0.390  24.259  30.930  1.00 14.73           H  
ATOM    387 2HA  GLY A  37      -1.300  24.407  31.352  1.00 14.73           H  
ATOM    388  N   GLY A  38      -0.128  23.922  33.656  1.00 14.72           N  
ATOM    389  CA  GLY A  38       0.206  23.505  35.021  1.00 14.72           C  
ATOM    390  C   GLY A  38      -0.916  22.756  35.731  1.00 14.72           C  
ATOM    391  O   GLY A  38      -0.737  22.260  36.840  1.00 14.72           O  
ATOM    392  H   GLY A  38      -0.247  24.908  33.471  1.00 14.72           H  
ATOM    393 1HA  GLY A  38       1.094  22.872  34.991  1.00 14.72           H  
ATOM    394 2HA  GLY A  38       0.474  24.384  35.607  1.00 14.72           H  
ATOM    395  N   SER A  39      -2.081  22.657  35.091  1.00 14.73           N  
ATOM    396  CA  SER A  39      -3.185  21.906  35.673  1.00 14.73           C  
ATOM    397  C   SER A  39      -2.856  20.406  35.685  1.00 14.73           C  
ATOM    398  O   SER A  39      -3.420  19.636  36.470  1.00 14.73           O  
ATOM    399  CB  SER A  39      -4.475  22.158  34.909  1.00 14.73           C  
ATOM    400  OG  SER A  39      -4.423  21.606  33.625  1.00 14.73           O  
ATOM    401  H   SER A  39      -2.187  23.091  34.187  1.00 14.73           H  
ATOM    402  HA  SER A  39      -3.324  22.234  36.703  1.00 14.73           H  
ATOM    403 1HB  SER A  39      -5.307  21.722  35.460  1.00 14.73           H  
ATOM    404 2HB  SER A  39      -4.655  23.229  34.840  1.00 14.73           H  
ATOM    405  HG  SER A  39      -4.150  20.691  33.747  1.00 14.73           H  
ATOM    406  N   ALA A  40      -1.887  19.980  34.860  1.00 14.75           N  
ATOM    407  CA  ALA A  40      -1.501  18.568  34.785  1.00 14.75           C  
ATOM    408  C   ALA A  40      -0.564  18.225  35.946  1.00 14.75           C  
ATOM    409  O   ALA A  40       0.626  17.979  35.757  1.00 14.75           O  
ATOM    410  CB  ALA A  40      -0.834  18.287  33.450  1.00 14.75           C  
ATOM    411  H   ALA A  40      -1.404  20.649  34.255  1.00 14.75           H  
ATOM    412  HA  ALA A  40      -2.396  17.957  34.877  1.00 14.75           H  
ATOM    413 1HB  ALA A  40      -0.563  17.250  33.392  1.00 14.75           H  
ATOM    414 2HB  ALA A  40      -1.522  18.527  32.643  1.00 14.75           H  
ATOM    415 3HB  ALA A  40       0.061  18.903  33.355  1.00 14.75           H  
ATOM    416  N   SER A  41      -1.133  18.234  37.149  1.00 14.76           N  
ATOM    417  CA  SER A  41      -0.391  18.088  38.399  1.00 14.76           C  
ATOM    418  C   SER A  41      -1.027  17.115  39.388  1.00 14.76           C  
ATOM    419  O   SER A  41      -0.772  17.210  40.584  1.00 14.76           O  
ATOM    420  CB  SER A  41      -0.295  19.451  39.051  1.00 14.76           C  
ATOM    421  OG  SER A  41      -1.573  19.958  39.339  1.00 14.76           O  
ATOM    422  H   SER A  41      -2.129  18.447  37.177  1.00 14.76           H  
ATOM    423  HA  SER A  41       0.613  17.727  38.163  1.00 14.76           H  
ATOM    424 1HB  SER A  41       0.280  19.403  39.957  1.00 14.76           H  
ATOM    425 2HB  SER A  41       0.222  20.132  38.371  1.00 14.76           H  
ATOM    426  HG  SER A  41      -2.080  19.897  38.514  1.00 14.76           H  
ATOM    427  N   GLY A  42      -1.891  16.226  38.895  1.00 14.78           N  
ATOM    428  CA  GLY A  42      -2.641  15.274  39.726  1.00 14.78           C  
ATOM    429  C   GLY A  42      -1.835  14.628  40.871  1.00 14.78           C  
ATOM    430  O   GLY A  42      -1.934  15.072  42.014  1.00 14.78           O  
ATOM    431  H   GLY A  42      -2.026  16.216  37.896  1.00 14.78           H  
ATOM    432 1HA  GLY A  42      -3.488  15.805  40.162  1.00 14.78           H  
ATOM    433 2HA  GLY A  42      -3.078  14.509  39.090  1.00 14.78           H  
ATOM    434  N   PRO A  43      -1.126  13.514  40.628  1.00 14.80           N  
ATOM    435  CA  PRO A  43      -0.302  12.827  41.610  1.00 14.80           C  
ATOM    436  C   PRO A  43       0.919  13.667  41.958  1.00 14.80           C  
ATOM    437  O   PRO A  43       1.471  14.337  41.077  1.00 14.80           O  
ATOM    438  CB  PRO A  43       0.053  11.520  40.889  1.00 14.80           C  
ATOM    439  CG  PRO A  43      -0.046  11.852  39.407  1.00 14.80           C  
ATOM    440  CD  PRO A  43      -1.154  12.890  39.299  1.00 14.80           C  
ATOM    441  HA  PRO A  43      -0.906  12.631  42.508  1.00 14.80           H  
ATOM    442 1HB  PRO A  43       1.056  11.189  41.184  1.00 14.80           H  
ATOM    443 2HB  PRO A  43      -0.646  10.725  41.192  1.00 14.80           H  
ATOM    444 1HG  PRO A  43       0.908  12.227  39.050  1.00 14.80           H  
ATOM    445 2HG  PRO A  43      -0.261  10.940  38.827  1.00 14.80           H  
ATOM    446 1HD  PRO A  43      -0.897  13.620  38.516  1.00 14.80           H  
ATOM    447 2HD  PRO A  43      -2.123  12.399  39.119  1.00 14.80           H  
ATOM    448  N   GLY A  44       1.408  13.534  43.202  1.00 14.81           N  
ATOM    449  CA  GLY A  44       2.582  14.268  43.706  1.00 14.81           C  
ATOM    450  C   GLY A  44       3.840  14.061  42.871  1.00 14.81           C  
ATOM    451  O   GLY A  44       4.670  14.967  42.733  1.00 14.81           O  
ATOM    452  H   GLY A  44       0.910  12.938  43.851  1.00 14.81           H  
ATOM    453 1HA  GLY A  44       2.343  15.331  43.748  1.00 14.81           H  
ATOM    454 2HA  GLY A  44       2.780  13.959  44.733  1.00 14.81           H  
ATOM    455  N   GLY A  45       3.947  12.887  42.252  1.00 14.83           N  
ATOM    456  CA  GLY A  45       5.079  12.545  41.397  1.00 14.83           C  
ATOM    457  C   GLY A  45       5.170  13.439  40.152  1.00 14.83           C  
ATOM    458  O   GLY A  45       6.193  13.449  39.467  1.00 14.83           O  
ATOM    459  H   GLY A  45       3.221  12.202  42.400  1.00 14.83           H  
ATOM    460 1HA  GLY A  45       6.002  12.624  41.972  1.00 14.83           H  
ATOM    461 2HA  GLY A  45       4.990  11.504  41.089  1.00 14.83           H  
ATOM    462  N   THR A  46       4.085  14.159  39.835  1.00 14.87           N  
ATOM    463  CA  THR A  46       4.055  15.049  38.696  1.00 14.87           C  
ATOM    464  C   THR A  46       3.701  16.413  39.253  1.00 14.87           C  
ATOM    465  O   THR A  46       4.019  17.459  38.686  1.00 14.87           O  
ATOM    466  CB  THR A  46       2.979  14.591  37.702  1.00 14.87           C  
ATOM    467  OG1 THR A  46       1.671  14.737  38.287  1.00 14.87           O  
ATOM    468  CG2 THR A  46       3.204  13.115  37.415  1.00 14.87           C  
ATOM    469  H   THR A  46       3.254  14.137  40.422  1.00 14.87           H  
ATOM    470  HA  THR A  46       5.033  15.093  38.218  1.00 14.87           H  
ATOM    471  HB  THR A  46       3.040  15.169  36.782  1.00 14.87           H  
ATOM    472  HG1 THR A  46       1.704  14.566  39.258  1.00 14.87           H  
ATOM    473 1HG2 THR A  46       2.448  12.751  36.725  1.00 14.87           H  
ATOM    474 2HG2 THR A  46       4.190  12.990  36.993  1.00 14.87           H  
ATOM    475 3HG2 THR A  46       3.135  12.550  38.339  1.00 14.87           H  
ATOM    476  N   GLY A  47       3.099  16.366  40.433  1.00 14.94           N  
ATOM    477  CA  GLY A  47       2.605  17.519  41.157  1.00 14.94           C  
ATOM    478  C   GLY A  47       3.720  18.490  41.476  1.00 14.94           C  
ATOM    479  O   GLY A  47       3.627  19.680  41.179  1.00 14.94           O  
ATOM    480  H   GLY A  47       2.901  15.450  40.819  1.00 14.94           H  
ATOM    481 1HA  GLY A  47       1.851  18.010  40.562  1.00 14.94           H  
ATOM    482 2HA  GLY A  47       2.118  17.188  42.074  1.00 14.94           H  
ATOM    483  N   GLY A  48       4.810  17.976  42.046  1.00 15.06           N  
ATOM    484  CA  GLY A  48       5.959  18.814  42.394  1.00 15.06           C  
ATOM    485  C   GLY A  48       6.516  19.580  41.184  1.00 15.06           C  
ATOM    486  O   GLY A  48       7.036  20.689  41.322  1.00 15.06           O  
ATOM    487  H   GLY A  48       4.824  16.977  42.267  1.00 15.06           H  
ATOM    488 1HA  GLY A  48       5.665  19.520  43.169  1.00 15.06           H  
ATOM    489 2HA  GLY A  48       6.742  18.185  42.817  1.00 15.06           H  
ATOM    490  N   GLY A  49       6.383  19.003  39.986  1.00 15.22           N  
ATOM    491  CA  GLY A  49       6.852  19.612  38.743  1.00 15.22           C  
ATOM    492  C   GLY A  49       6.190  20.967  38.479  1.00 15.22           C  
ATOM    493  O   GLY A  49       6.765  21.839  37.818  1.00 15.22           O  
ATOM    494  H   GLY A  49       5.920  18.103  39.937  1.00 15.22           H  
ATOM    495 1HA  GLY A  49       7.934  19.731  38.779  1.00 15.22           H  
ATOM    496 2HA  GLY A  49       6.633  18.935  37.919  1.00 15.22           H  
ATOM    497  N   LYS A  50       4.980  21.152  39.017  1.00 15.39           N  
ATOM    498  CA  LYS A  50       4.200  22.375  38.875  1.00 15.39           C  
ATOM    499  C   LYS A  50       4.939  23.586  39.433  1.00 15.39           C  
ATOM    500  O   LYS A  50       4.642  24.721  39.067  1.00 15.39           O  
ATOM    501  CB  LYS A  50       2.835  22.249  39.549  1.00 15.39           C  
ATOM    502  CG  LYS A  50       1.903  23.440  39.282  1.00 15.39           C  
ATOM    503  CD  LYS A  50       0.515  23.224  39.879  1.00 15.39           C  
ATOM    504  CE  LYS A  50      -0.384  24.432  39.648  1.00 15.39           C  
ATOM    505  NZ  LYS A  50      -1.743  24.225  40.209  1.00 15.39           N  
ATOM    506  H   LYS A  50       4.576  20.412  39.591  1.00 15.39           H  
ATOM    507  HA  LYS A  50       4.032  22.548  37.812  1.00 15.39           H  
ATOM    508 1HB  LYS A  50       2.344  21.335  39.211  1.00 15.39           H  
ATOM    509 2HB  LYS A  50       2.973  22.162  40.628  1.00 15.39           H  
ATOM    510 1HG  LYS A  50       2.338  24.344  39.706  1.00 15.39           H  
ATOM    511 2HG  LYS A  50       1.797  23.576  38.204  1.00 15.39           H  
ATOM    512 1HD  LYS A  50       0.052  22.360  39.405  1.00 15.39           H  
ATOM    513 2HD  LYS A  50       0.599  23.028  40.945  1.00 15.39           H  
ATOM    514 1HE  LYS A  50       0.065  25.303  40.121  1.00 15.39           H  
ATOM    515 2HE  LYS A  50      -0.469  24.614  38.575  1.00 15.39           H  
ATOM    516 1HZ  LYS A  50      -2.307  25.042  40.040  1.00 15.39           H  
ATOM    517 2HZ  LYS A  50      -2.171  23.422  39.761  1.00 15.39           H  
ATOM    518 3HZ  LYS A  50      -1.676  24.061  41.201  1.00 15.39           H  
ATOM    519  N   ALA A  51       5.878  23.348  40.354  1.00 15.53           N  
ATOM    520  CA  ALA A  51       6.625  24.403  41.018  1.00 15.53           C  
ATOM    521  C   ALA A  51       7.743  24.991  40.149  1.00 15.53           C  
ATOM    522  O   ALA A  51       8.442  25.899  40.593  1.00 15.53           O  
ATOM    523  CB  ALA A  51       7.227  23.866  42.302  1.00 15.53           C  
ATOM    524  H   ALA A  51       6.104  22.386  40.607  1.00 15.53           H  
ATOM    525  HA  ALA A  51       5.928  25.205  41.256  1.00 15.53           H  
ATOM    526 1HB  ALA A  51       7.756  24.663  42.821  1.00 15.53           H  
ATOM    527 2HB  ALA A  51       6.436  23.476  42.940  1.00 15.53           H  
ATOM    528 3HB  ALA A  51       7.925  23.063  42.060  1.00 15.53           H  
ATOM    529  N   SER A  52       7.946  24.470  38.937  1.00 15.59           N  
ATOM    530  CA  SER A  52       8.974  25.012  38.051  1.00 15.59           C  
ATOM    531  C   SER A  52       8.716  26.504  37.802  1.00 15.59           C  
ATOM    532  O   SER A  52       7.571  26.918  37.611  1.00 15.59           O  
ATOM    533  CB  SER A  52       8.972  24.255  36.735  1.00 15.59           C  
ATOM    534  OG  SER A  52       9.894  24.803  35.829  1.00 15.59           O  
ATOM    535  H   SER A  52       7.373  23.689  38.610  1.00 15.59           H  
ATOM    536  HA  SER A  52       9.947  24.899  38.531  1.00 15.59           H  
ATOM    537 1HB  SER A  52       9.210  23.205  36.916  1.00 15.59           H  
ATOM    538 2HB  SER A  52       7.971  24.288  36.306  1.00 15.59           H  
ATOM    539  HG  SER A  52       9.697  25.747  35.799  1.00 15.59           H  
ATOM    540  N   VAL A  53       9.781  27.310  37.791  1.00 15.55           N  
ATOM    541  CA  VAL A  53       9.648  28.757  37.590  1.00 15.55           C  
ATOM    542  C   VAL A  53      10.369  29.278  36.353  1.00 15.55           C  
ATOM    543  O   VAL A  53      11.529  28.947  36.107  1.00 15.55           O  
ATOM    544  CB  VAL A  53      10.176  29.523  38.825  1.00 15.55           C  
ATOM    545  CG1 VAL A  53      10.100  31.033  38.595  1.00 15.55           C  
ATOM    546  CG2 VAL A  53       9.355  29.146  40.039  1.00 15.55           C  
ATOM    547  H   VAL A  53      10.697  26.915  37.948  1.00 15.55           H  
ATOM    548  HA  VAL A  53       8.588  28.986  37.483  1.00 15.55           H  
ATOM    549  HB  VAL A  53      11.221  29.265  38.992  1.00 15.55           H  
ATOM    550 1HG1 VAL A  53      10.478  31.550  39.476  1.00 15.55           H  
ATOM    551 2HG1 VAL A  53      10.703  31.312  37.735  1.00 15.55           H  
ATOM    552 3HG1 VAL A  53       9.064  31.322  38.423  1.00 15.55           H  
ATOM    553 1HG2 VAL A  53       9.728  29.678  40.912  1.00 15.55           H  
ATOM    554 2HG2 VAL A  53       8.311  29.409  39.871  1.00 15.55           H  
ATOM    555 3HG2 VAL A  53       9.435  28.084  40.211  1.00 15.55           H  
ATOM    556  N   GLY A  54       9.668  30.105  35.581  1.00 15.42           N  
ATOM    557  CA  GLY A  54      10.222  30.723  34.385  1.00 15.42           C  
ATOM    558  C   GLY A  54       9.148  31.491  33.625  1.00 15.42           C  
ATOM    559  O   GLY A  54       7.966  31.421  33.958  1.00 15.42           O  
ATOM    560  H   GLY A  54       8.715  30.318  35.843  1.00 15.42           H  
ATOM    561 1HA  GLY A  54      11.032  31.397  34.663  1.00 15.42           H  
ATOM    562 2HA  GLY A  54      10.647  29.954  33.740  1.00 15.42           H  
ATOM    563  N   ALA A  55       9.563  32.232  32.603  1.00 15.24           N  
ATOM    564  CA  ALA A  55       8.633  33.005  31.781  1.00 15.24           C  
ATOM    565  C   ALA A  55       7.661  32.077  31.084  1.00 15.24           C  
ATOM    566  O   ALA A  55       8.060  31.005  30.630  1.00 15.24           O  
ATOM    567  CB  ALA A  55       9.384  33.816  30.745  1.00 15.24           C  
ATOM    568  H   ALA A  55      10.549  32.256  32.385  1.00 15.24           H  
ATOM    569  HA  ALA A  55       8.068  33.672  32.434  1.00 15.24           H  
ATOM    570 1HB  ALA A  55       8.678  34.393  30.151  1.00 15.24           H  
ATOM    571 2HB  ALA A  55      10.075  34.495  31.246  1.00 15.24           H  
ATOM    572 3HB  ALA A  55       9.944  33.147  30.094  1.00 15.24           H  
ATOM    573  N   MET A  56       6.424  32.518  30.877  1.00 15.04           N  
ATOM    574  CA  MET A  56       5.463  31.659  30.190  1.00 15.04           C  
ATOM    575  C   MET A  56       5.936  31.309  28.783  1.00 15.04           C  
ATOM    576  O   MET A  56       5.661  30.223  28.277  1.00 15.04           O  
ATOM    577  CB  MET A  56       4.100  32.333  30.142  1.00 15.04           C  
ATOM    578  CG  MET A  56       3.418  32.440  31.493  1.00 15.04           C  
ATOM    579  SD  MET A  56       3.188  30.833  32.267  1.00 15.04           S  
ATOM    580  CE  MET A  56       2.032  30.090  31.124  1.00 15.04           C  
ATOM    581  H   MET A  56       6.134  33.415  31.243  1.00 15.04           H  
ATOM    582  HA  MET A  56       5.372  30.730  30.753  1.00 15.04           H  
ATOM    583 1HB  MET A  56       4.200  33.338  29.734  1.00 15.04           H  
ATOM    584 2HB  MET A  56       3.440  31.775  29.476  1.00 15.04           H  
ATOM    585 1HG  MET A  56       4.022  33.059  32.157  1.00 15.04           H  
ATOM    586 2HG  MET A  56       2.442  32.911  31.378  1.00 15.04           H  
ATOM    587 1HE  MET A  56       1.784  29.083  31.459  1.00 15.04           H  
ATOM    588 2HE  MET A  56       1.123  30.693  31.081  1.00 15.04           H  
ATOM    589 3HE  MET A  56       2.481  30.042  30.131  1.00 15.04           H  
ATOM    590  N   GLY A  57       6.697  32.211  28.162  1.00 14.85           N  
ATOM    591  CA  GLY A  57       7.255  31.972  26.835  1.00 14.85           C  
ATOM    592  C   GLY A  57       8.203  30.765  26.825  1.00 14.85           C  
ATOM    593  O   GLY A  57       8.378  30.111  25.795  1.00 14.85           O  
ATOM    594  H   GLY A  57       6.890  33.082  28.628  1.00 14.85           H  
ATOM    595 1HA  GLY A  57       6.445  31.808  26.124  1.00 14.85           H  
ATOM    596 2HA  GLY A  57       7.793  32.860  26.506  1.00 14.85           H  
ATOM    597  N   GLY A  58       8.867  30.518  27.963  1.00 14.73           N  
ATOM    598  CA  GLY A  58       9.805  29.418  28.115  1.00 14.73           C  
ATOM    599  C   GLY A  58       9.180  28.289  28.925  1.00 14.73           C  
ATOM    600  O   GLY A  58       9.752  27.202  29.033  1.00 14.73           O  
ATOM    601  H   GLY A  58       8.668  31.070  28.789  1.00 14.73           H  
ATOM    602 1HA  GLY A  58      10.104  29.050  27.133  1.00 14.73           H  
ATOM    603 2HA  GLY A  58      10.702  29.777  28.617  1.00 14.73           H  
ATOM    604  N   GLY A  59       7.959  28.527  29.426  1.00 14.70           N  
ATOM    605  CA  GLY A  59       7.190  27.594  30.250  1.00 14.70           C  
ATOM    606  C   GLY A  59       6.940  26.282  29.528  1.00 14.70           C  
ATOM    607  O   GLY A  59       6.736  25.239  30.145  1.00 14.70           O  
ATOM    608  H   GLY A  59       7.571  29.455  29.296  1.00 14.70           H  
ATOM    609 1HA  GLY A  59       7.722  27.414  31.184  1.00 14.70           H  
ATOM    610 2HA  GLY A  59       6.238  28.058  30.509  1.00 14.70           H  
ATOM    611  N   VAL A  60       7.009  26.326  28.210  1.00 14.75           N  
ATOM    612  CA  VAL A  60       6.831  25.165  27.356  1.00 14.75           C  
ATOM    613  C   VAL A  60       7.930  24.120  27.587  1.00 14.75           C  
ATOM    614  O   VAL A  60       7.775  22.954  27.232  1.00 14.75           O  
ATOM    615  CB  VAL A  60       6.817  25.629  25.893  1.00 14.75           C  
ATOM    616  CG1 VAL A  60       5.642  26.556  25.681  1.00 14.75           C  
ATOM    617  CG2 VAL A  60       8.116  26.366  25.576  1.00 14.75           C  
ATOM    618  H   VAL A  60       7.186  27.227  27.783  1.00 14.75           H  
ATOM    619  HA  VAL A  60       5.865  24.714  27.587  1.00 14.75           H  
ATOM    620  HB  VAL A  60       6.702  24.774  25.234  1.00 14.75           H  
ATOM    621 1HG1 VAL A  60       5.620  26.891  24.643  1.00 14.75           H  
ATOM    622 2HG1 VAL A  60       4.717  26.022  25.912  1.00 14.75           H  
ATOM    623 3HG1 VAL A  60       5.738  27.427  26.340  1.00 14.75           H  
ATOM    624 1HG2 VAL A  60       8.097  26.707  24.543  1.00 14.75           H  
ATOM    625 2HG2 VAL A  60       8.213  27.228  26.237  1.00 14.75           H  
ATOM    626 3HG2 VAL A  60       8.962  25.704  25.718  1.00 14.75           H  
ATOM    627  N   GLY A  61       9.053  24.553  28.164  1.00 14.85           N  
ATOM    628  CA  GLY A  61      10.173  23.687  28.491  1.00 14.85           C  
ATOM    629  C   GLY A  61      10.147  23.235  29.957  1.00 14.85           C  
ATOM    630  O   GLY A  61      11.121  22.661  30.450  1.00 14.85           O  
ATOM    631  H   GLY A  61       9.134  25.534  28.426  1.00 14.85           H  
ATOM    632 1HA  GLY A  61      10.160  22.815  27.839  1.00 14.85           H  
ATOM    633 2HA  GLY A  61      11.101  24.222  28.293  1.00 14.85           H  
ATOM    634  N   ALA A  62       9.049  23.508  30.670  1.00 14.99           N  
ATOM    635  CA  ALA A  62       8.969  23.184  32.091  1.00 14.99           C  
ATOM    636  C   ALA A  62       9.173  21.705  32.353  1.00 14.99           C  
ATOM    637  O   ALA A  62       8.655  20.835  31.636  1.00 14.99           O  
ATOM    638  CB  ALA A  62       7.625  23.598  32.657  1.00 14.99           C  
ATOM    639  H   ALA A  62       8.258  23.986  30.240  1.00 14.99           H  
ATOM    640  HA  ALA A  62       9.759  23.733  32.607  1.00 14.99           H  
ATOM    641 1HB  ALA A  62       7.590  23.373  33.724  1.00 14.99           H  
ATOM    642 2HB  ALA A  62       7.484  24.668  32.507  1.00 14.99           H  
ATOM    643 3HB  ALA A  62       6.835  23.054  32.143  1.00 14.99           H  
ATOM    644  N   SER A  63       9.854  21.421  33.465  1.00 15.12           N  
ATOM    645  CA  SER A  63      10.141  20.057  33.893  1.00 15.12           C  
ATOM    646  C   SER A  63       8.885  19.248  34.196  1.00 15.12           C  
ATOM    647  O   SER A  63       8.908  18.019  34.159  1.00 15.12           O  
ATOM    648  CB  SER A  63      11.043  20.084  35.109  1.00 15.12           C  
ATOM    649  OG  SER A  63      10.381  20.623  36.222  1.00 15.12           O  
ATOM    650  H   SER A  63      10.226  22.186  34.012  1.00 15.12           H  
ATOM    651  HA  SER A  63      10.675  19.558  33.082  1.00 15.12           H  
ATOM    652 1HB  SER A  63      11.381  19.074  35.334  1.00 15.12           H  
ATOM    653 2HB  SER A  63      11.925  20.683  34.885  1.00 15.12           H  
ATOM    654  HG  SER A  63      11.059  20.758  36.890  1.00 15.12           H  
ATOM    655  N   SER A  64       7.761  19.924  34.427  1.00 15.23           N  
ATOM    656  CA  SER A  64       6.508  19.233  34.694  1.00 15.23           C  
ATOM    657  C   SER A  64       6.090  18.364  33.507  1.00 15.23           C  
ATOM    658  O   SER A  64       5.412  17.346  33.672  1.00 15.23           O  
ATOM    659  CB  SER A  64       5.408  20.242  34.953  1.00 15.23           C  
ATOM    660  OG  SER A  64       5.107  20.962  33.790  1.00 15.23           O  
ATOM    661  H   SER A  64       7.796  20.931  34.440  1.00 15.23           H  
ATOM    662  HA  SER A  64       6.638  18.594  35.565  1.00 15.23           H  
ATOM    663 1HB  SER A  64       4.517  19.726  35.312  1.00 15.23           H  
ATOM    664 2HB  SER A  64       5.718  20.929  35.718  1.00 15.23           H  
ATOM    665  HG  SER A  64       5.010  20.304  33.095  1.00 15.23           H  
ATOM    666  N   SER A  65       6.552  18.718  32.303  1.00 15.30           N  
ATOM    667  CA  SER A  65       6.187  17.970  31.109  1.00 15.30           C  
ATOM    668  C   SER A  65       6.835  16.589  31.089  1.00 15.30           C  
ATOM    669  O   SER A  65       6.372  15.691  30.378  1.00 15.30           O  
ATOM    670  CB  SER A  65       6.567  18.758  29.866  1.00 15.30           C  
ATOM    671  OG  SER A  65       7.957  18.879  29.742  1.00 15.30           O  
ATOM    672  H   SER A  65       7.170  19.525  32.202  1.00 15.30           H  
ATOM    673  HA  SER A  65       5.104  17.836  31.107  1.00 15.30           H  
ATOM    674 1HB  SER A  65       6.166  18.255  28.987  1.00 15.30           H  
ATOM    675 2HB  SER A  65       6.115  19.748  29.907  1.00 15.30           H  
ATOM    676  HG  SER A  65       8.228  19.564  30.401  1.00 15.30           H  
ATOM    677  N   GLY A  66       7.865  16.397  31.923  1.00 15.31           N  
ATOM    678  CA  GLY A  66       8.603  15.150  32.010  1.00 15.31           C  
ATOM    679  C   GLY A  66       7.949  14.152  32.962  1.00 15.31           C  
ATOM    680  O   GLY A  66       8.476  13.057  33.177  1.00 15.31           O  
ATOM    681  H   GLY A  66       8.166  17.151  32.536  1.00 15.31           H  
ATOM    682 1HA  GLY A  66       8.686  14.709  31.017  1.00 15.31           H  
ATOM    683 2HA  GLY A  66       9.615  15.363  32.351  1.00 15.31           H  
ATOM    684  N   GLY A  67       6.814  14.530  33.551  1.00 15.25           N  
ATOM    685  CA  GLY A  67       6.125  13.645  34.469  1.00 15.25           C  
ATOM    686  C   GLY A  67       5.246  12.692  33.671  1.00 15.25           C  
ATOM    687  O   GLY A  67       5.347  12.613  32.449  1.00 15.25           O  
ATOM    688  H   GLY A  67       6.417  15.453  33.368  1.00 15.25           H  
ATOM    689 1HA  GLY A  67       6.846  13.084  35.064  1.00 15.25           H  
ATOM    690 2HA  GLY A  67       5.515  14.233  35.154  1.00 15.25           H  
ATOM    691  N   GLY A  68       4.362  11.981  34.361  1.00 15.15           N  
ATOM    692  CA  GLY A  68       3.477  11.021  33.716  1.00 15.15           C  
ATOM    693  C   GLY A  68       2.008  11.402  33.356  1.00 15.15           C  
ATOM    694  O   GLY A  68       1.253  10.485  33.041  1.00 15.15           O  
ATOM    695  H   GLY A  68       4.324  12.085  35.364  1.00 15.15           H  
ATOM    696 1HA  GLY A  68       3.965  10.684  32.801  1.00 15.15           H  
ATOM    697 2HA  GLY A  68       3.439  10.137  34.351  1.00 15.15           H  
ATOM    698  N   PRO A  69       1.513  12.671  33.397  1.00 15.05           N  
ATOM    699  CA  PRO A  69       0.132  12.979  33.066  1.00 15.05           C  
ATOM    700  C   PRO A  69      -0.197  12.568  31.640  1.00 15.05           C  
ATOM    701  O   PRO A  69       0.645  12.661  30.738  1.00 15.05           O  
ATOM    702  CB  PRO A  69       0.061  14.503  33.205  1.00 15.05           C  
ATOM    703  CG  PRO A  69       1.169  14.851  34.140  1.00 15.05           C  
ATOM    704  CD  PRO A  69       2.272  13.877  33.815  1.00 15.05           C  
ATOM    705  HA  PRO A  69      -0.531  12.476  33.783  1.00 15.05           H  
ATOM    706 1HB  PRO A  69       0.183  14.976  32.222  1.00 15.05           H  
ATOM    707 2HB  PRO A  69      -0.931  14.799  33.585  1.00 15.05           H  
ATOM    708 1HG  PRO A  69       1.477  15.902  34.003  1.00 15.05           H  
ATOM    709 2HG  PRO A  69       0.825  14.767  35.186  1.00 15.05           H  
ATOM    710 1HD  PRO A  69       2.913  14.255  32.997  1.00 15.05           H  
ATOM    711 2HD  PRO A  69       2.777  13.772  34.729  1.00 15.05           H  
ATOM    712  N   GLY A  70      -1.462  12.216  31.411  1.00 14.95           N  
ATOM    713  CA  GLY A  70      -1.916  11.861  30.069  1.00 14.95           C  
ATOM    714  C   GLY A  70      -1.617  12.988  29.081  1.00 14.95           C  
ATOM    715  O   GLY A  70      -1.365  12.731  27.903  1.00 14.95           O  
ATOM    716  H   GLY A  70      -2.112  12.160  32.183  1.00 14.95           H  
ATOM    717 1HA  GLY A  70      -1.420  10.946  29.746  1.00 14.95           H  
ATOM    718 2HA  GLY A  70      -2.987  11.661  30.087  1.00 14.95           H  
ATOM    719  N   GLY A  71      -1.638  14.231  29.577  1.00 14.89           N  
ATOM    720  CA  GLY A  71      -1.347  15.409  28.777  1.00 14.89           C  
ATOM    721  C   GLY A  71       0.058  15.367  28.173  1.00 14.89           C  
ATOM    722  O   GLY A  71       0.261  15.857  27.060  1.00 14.89           O  
ATOM    723  H   GLY A  71      -1.863  14.346  30.553  1.00 14.89           H  
ATOM    724 1HA  GLY A  71      -2.086  15.497  27.980  1.00 14.89           H  
ATOM    725 2HA  GLY A  71      -1.448  16.297  29.401  1.00 14.89           H  
ATOM    726  N   SER A  72       1.044  14.795  28.890  1.00 14.85           N  
ATOM    727  CA  SER A  72       2.401  14.712  28.346  1.00 14.85           C  
ATOM    728  C   SER A  72       2.417  13.692  27.237  1.00 14.85           C  
ATOM    729  O   SER A  72       3.065  13.879  26.204  1.00 14.85           O  
ATOM    730  CB  SER A  72       3.443  14.353  29.391  1.00 14.85           C  
ATOM    731  OG  SER A  72       3.636  15.385  30.308  1.00 14.85           O  
ATOM    732  H   SER A  72       0.843  14.353  29.782  1.00 14.85           H  
ATOM    733  HA  SER A  72       2.668  15.681  27.922  1.00 14.85           H  
ATOM    734 1HB  SER A  72       3.147  13.443  29.921  1.00 14.85           H  
ATOM    735 2HB  SER A  72       4.386  14.142  28.889  1.00 14.85           H  
ATOM    736  HG  SER A  72       4.620  15.417  30.447  1.00 14.85           H  
ATOM    737  N   GLY A  73       1.670  12.610  27.447  1.00 14.84           N  
ATOM    738  CA  GLY A  73       1.560  11.557  26.447  1.00 14.84           C  
ATOM    739  C   GLY A  73       1.015  12.168  25.159  1.00 14.84           C  
ATOM    740  O   GLY A  73       1.611  12.034  24.082  1.00 14.84           O  
ATOM    741  H   GLY A  73       1.171  12.532  28.339  1.00 14.84           H  
ATOM    742 1HA  GLY A  73       2.536  11.107  26.270  1.00 14.84           H  
ATOM    743 2HA  GLY A  73       0.887  10.779  26.808  1.00 14.84           H  
ATOM    744  N   GLY A  74      -0.123  12.855  25.293  1.00 14.82           N  
ATOM    745  CA  GLY A  74      -0.796  13.519  24.184  1.00 14.82           C  
ATOM    746  C   GLY A  74       0.111  14.539  23.498  1.00 14.82           C  
ATOM    747  O   GLY A  74       0.308  14.486  22.279  1.00 14.82           O  
ATOM    748  H   GLY A  74      -0.541  12.911  26.223  1.00 14.82           H  
ATOM    749 1HA  GLY A  74      -1.127  12.773  23.462  1.00 14.82           H  
ATOM    750 2HA  GLY A  74      -1.688  14.019  24.562  1.00 14.82           H  
ATOM    751  N   GLY A  75       0.664  15.463  24.281  1.00 14.78           N  
ATOM    752  CA  GLY A  75       1.538  16.511  23.778  1.00 14.78           C  
ATOM    753  C   GLY A  75       2.712  15.939  22.999  1.00 14.78           C  
ATOM    754  O   GLY A  75       2.936  16.320  21.840  1.00 14.78           O  
ATOM    755  H   GLY A  75       0.473  15.454  25.280  1.00 14.78           H  
ATOM    756 1HA  GLY A  75       0.969  17.189  23.144  1.00 14.78           H  
ATOM    757 2HA  GLY A  75       1.907  17.098  24.620  1.00 14.78           H  
ATOM    758  N   GLY A  76       3.467  15.034  23.631  1.00 14.67           N  
ATOM    759  CA  GLY A  76       4.625  14.434  23.000  1.00 14.67           C  
ATOM    760  C   GLY A  76       4.254  13.679  21.731  1.00 14.67           C  
ATOM    761  O   GLY A  76       4.979  13.752  20.743  1.00 14.67           O  
ATOM    762  H   GLY A  76       3.230  14.739  24.577  1.00 14.67           H  
ATOM    763 1HA  GLY A  76       5.344  15.217  22.766  1.00 14.67           H  
ATOM    764 2HA  GLY A  76       5.106  13.757  23.704  1.00 14.67           H  
ATOM    765  N   SER A  77       3.102  12.987  21.734  1.00 14.48           N  
ATOM    766  CA  SER A  77       2.634  12.251  20.561  1.00 14.48           C  
ATOM    767  C   SER A  77       2.361  13.230  19.423  1.00 14.48           C  
ATOM    768  O   SER A  77       2.646  12.959  18.256  1.00 14.48           O  
ATOM    769  CB  SER A  77       1.375  11.470  20.895  1.00 14.48           C  
ATOM    770  OG  SER A  77       1.640  10.477  21.851  1.00 14.48           O  
ATOM    771  H   SER A  77       2.539  12.936  22.585  1.00 14.48           H  
ATOM    772  HA  SER A  77       3.413  11.557  20.244  1.00 14.48           H  
ATOM    773 1HB  SER A  77       0.611  12.146  21.272  1.00 14.48           H  
ATOM    774 2HB  SER A  77       0.987  11.012  19.989  1.00 14.48           H  
ATOM    775  HG  SER A  77       1.800  10.964  22.694  1.00 14.48           H  
ATOM    776  N   GLY A  78       1.808  14.389  19.776  1.00 14.23           N  
ATOM    777  CA  GLY A  78       1.539  15.443  18.825  1.00 14.23           C  
ATOM    778  C   GLY A  78       2.841  15.880  18.169  1.00 14.23           C  
ATOM    779  O   GLY A  78       2.937  15.907  16.944  1.00 14.23           O  
ATOM    780  H   GLY A  78       1.553  14.538  20.753  1.00 14.23           H  
ATOM    781 1HA  GLY A  78       0.834  15.094  18.073  1.00 14.23           H  
ATOM    782 2HA  GLY A  78       1.083  16.286  19.345  1.00 14.23           H  
ATOM    783  N   GLY A  79       3.833  16.217  19.001  1.00 13.91           N  
ATOM    784  CA  GLY A  79       5.164  16.698  18.605  1.00 13.91           C  
ATOM    785  C   GLY A  79       5.635  16.331  17.178  1.00 13.91           C  
ATOM    786  O   GLY A  79       5.731  17.223  16.329  1.00 13.91           O  
ATOM    787  H   GLY A  79       3.633  16.136  20.002  1.00 13.91           H  
ATOM    788 1HA  GLY A  79       5.147  17.784  18.679  1.00 13.91           H  
ATOM    789 2HA  GLY A  79       5.893  16.382  19.347  1.00 13.91           H  
ATOM    790  N   PRO A  80       6.004  15.060  16.904  1.00 13.57           N  
ATOM    791  CA  PRO A  80       6.467  14.539  15.621  1.00 13.57           C  
ATOM    792  C   PRO A  80       5.510  14.817  14.464  1.00 13.57           C  
ATOM    793  O   PRO A  80       5.944  14.915  13.313  1.00 13.57           O  
ATOM    794  CB  PRO A  80       6.537  13.034  15.896  1.00 13.57           C  
ATOM    795  CG  PRO A  80       6.788  12.931  17.360  1.00 13.57           C  
ATOM    796  CD  PRO A  80       5.968  14.054  17.952  1.00 13.57           C  
ATOM    797  HA  PRO A  80       7.461  14.946  15.405  1.00 13.57           H  
ATOM    798 1HB  PRO A  80       5.589  12.573  15.630  1.00 13.57           H  
ATOM    799 2HB  PRO A  80       7.320  12.556  15.275  1.00 13.57           H  
ATOM    800 1HG  PRO A  80       6.460  11.933  17.717  1.00 13.57           H  
ATOM    801 2HG  PRO A  80       7.860  13.009  17.576  1.00 13.57           H  
ATOM    802 1HD  PRO A  80       4.947  13.723  18.122  1.00 13.57           H  
ATOM    803 2HD  PRO A  80       6.434  14.397  18.847  1.00 13.57           H  
ATOM    804  N   GLY A  81       4.219  14.937  14.747  1.00 13.23           N  
ATOM    805  CA  GLY A  81       3.265  15.213  13.694  1.00 13.23           C  
ATOM    806  C   GLY A  81       3.178  16.712  13.523  1.00 13.23           C  
ATOM    807  O   GLY A  81       3.086  17.240  12.411  1.00 13.23           O  
ATOM    808  H   GLY A  81       3.876  14.885  15.702  1.00 13.23           H  
ATOM    809 1HA  GLY A  81       3.579  14.742  12.768  1.00 13.23           H  
ATOM    810 2HA  GLY A  81       2.291  14.813  13.969  1.00 13.23           H  
ATOM    811  N   ALA A  82       3.263  17.423  14.640  1.00 12.91           N  
ATOM    812  CA  ALA A  82       3.141  18.873  14.643  1.00 12.91           C  
ATOM    813  C   ALA A  82       4.229  19.519  13.797  1.00 12.91           C  
ATOM    814  O   ALA A  82       3.983  20.488  13.079  1.00 12.91           O  
ATOM    815  CB  ALA A  82       3.187  19.397  16.069  1.00 12.91           C  
ATOM    816  H   ALA A  82       3.367  16.928  15.521  1.00 12.91           H  
ATOM    817  HA  ALA A  82       2.192  19.122  14.208  1.00 12.91           H  
ATOM    818 1HB  ALA A  82       3.057  20.477  16.062  1.00 12.91           H  
ATOM    819 2HB  ALA A  82       2.388  18.934  16.647  1.00 12.91           H  
ATOM    820 3HB  ALA A  82       4.142  19.153  16.521  1.00 12.91           H  
ATOM    821  N   GLY A  83       5.425  18.938  13.835  1.00 12.58           N  
ATOM    822  CA  GLY A  83       6.560  19.452  13.073  1.00 12.58           C  
ATOM    823  C   GLY A  83       6.641  18.909  11.636  1.00 12.58           C  
ATOM    824  O   GLY A  83       7.598  19.206  10.918  1.00 12.58           O  
ATOM    825  H   GLY A  83       5.560  18.148  14.472  1.00 12.58           H  
ATOM    826 1HA  GLY A  83       6.509  20.540  13.046  1.00 12.58           H  
ATOM    827 2HA  GLY A  83       7.476  19.198  13.601  1.00 12.58           H  
ATOM    828  N   THR A  84       5.651  18.108  11.232  1.00 12.25           N  
ATOM    829  CA  THR A  84       5.620  17.455   9.926  1.00 12.25           C  
ATOM    830  C   THR A  84       4.410  17.847   9.066  1.00 12.25           C  
ATOM    831  O   THR A  84       4.549  18.261   7.912  1.00 12.25           O  
ATOM    832  CB  THR A  84       5.586  15.912  10.101  1.00 12.25           C  
ATOM    833  OG1 THR A  84       6.757  15.462  10.803  1.00 12.25           O  
ATOM    834  CG2 THR A  84       5.490  15.212   8.758  1.00 12.25           C  
ATOM    835  H   THR A  84       4.875  17.927  11.860  1.00 12.25           H  
ATOM    836  HA  THR A  84       6.522  17.729   9.383  1.00 12.25           H  
ATOM    837  HB  THR A  84       4.709  15.639  10.689  1.00 12.25           H  
ATOM    838  HG1 THR A  84       6.543  15.373  11.763  1.00 12.25           H  
ATOM    839 1HG2 THR A  84       5.457  14.140   8.925  1.00 12.25           H  
ATOM    840 2HG2 THR A  84       4.583  15.531   8.245  1.00 12.25           H  
ATOM    841 3HG2 THR A  84       6.358  15.459   8.152  1.00 12.25           H  
ATOM    842  N   SER A  85       3.230  17.668   9.643  1.00 11.92           N  
ATOM    843  CA  SER A  85       1.927  17.779   9.001  1.00 11.92           C  
ATOM    844  C   SER A  85       1.322  19.174   8.817  1.00 11.92           C  
ATOM    845  O   SER A  85       0.255  19.289   8.206  1.00 11.92           O  
ATOM    846  CB  SER A  85       0.948  16.920   9.780  1.00 11.92           C  
ATOM    847  OG  SER A  85       0.759  17.395  11.075  1.00 11.92           O  
ATOM    848  H   SER A  85       3.226  17.382  10.615  1.00 11.92           H  
ATOM    849  HA  SER A  85       2.029  17.335   8.010  1.00 11.92           H  
ATOM    850 1HB  SER A  85       0.005  16.895   9.265  1.00 11.92           H  
ATOM    851 2HB  SER A  85       1.322  15.914   9.832  1.00 11.92           H  
ATOM    852  HG  SER A  85       1.647  17.450  11.477  1.00 11.92           H  
ATOM    853  N   PHE A  86       1.949  20.236   9.338  1.00 11.60           N  
ATOM    854  CA  PHE A  86       1.279  21.543   9.301  1.00 11.60           C  
ATOM    855  C   PHE A  86       2.005  22.717   8.632  1.00 11.60           C  
ATOM    856  O   PHE A  86       2.631  23.516   9.328  1.00 11.60           O  
ATOM    857  CB  PHE A  86       0.926  22.010  10.713  1.00 11.60           C  
ATOM    858  CG  PHE A  86       0.088  21.045  11.446  1.00 11.60           C  
ATOM    859  CD1 PHE A  86       0.448  20.642  12.708  1.00 11.60           C  
ATOM    860  CD2 PHE A  86      -1.006  20.471  10.857  1.00 11.60           C  
ATOM    861  CE1 PHE A  86      -0.287  19.707  13.387  1.00 11.60           C  
ATOM    862  CE2 PHE A  86      -1.729  19.529  11.515  1.00 11.60           C  
ATOM    863  CZ  PHE A  86      -1.355  19.147  12.804  1.00 11.60           C  
ATOM    864  H   PHE A  86       2.846  20.121   9.793  1.00 11.60           H  
ATOM    865  HA  PHE A  86       0.334  21.409   8.782  1.00 11.60           H  
ATOM    866 1HB  PHE A  86       1.841  22.167  11.288  1.00 11.60           H  
ATOM    867 2HB  PHE A  86       0.396  22.961  10.669  1.00 11.60           H  
ATOM    868  HD1 PHE A  86       1.327  21.093  13.169  1.00 11.60           H  
ATOM    869  HD2 PHE A  86      -1.285  20.761   9.845  1.00 11.60           H  
ATOM    870  HE1 PHE A  86      -0.006  19.403  14.391  1.00 11.60           H  
ATOM    871  HE2 PHE A  86      -2.585  19.077  11.020  1.00 11.60           H  
ATOM    872  HZ  PHE A  86      -1.903  18.393  13.352  1.00 11.60           H  
ATOM    873  N   PRO A  87       1.995  22.831   7.292  1.00 11.28           N  
ATOM    874  CA  PRO A  87       2.595  23.941   6.576  1.00 11.28           C  
ATOM    875  C   PRO A  87       1.921  25.198   7.148  1.00 11.28           C  
ATOM    876  O   PRO A  87       0.801  25.103   7.645  1.00 11.28           O  
ATOM    877  CB  PRO A  87       2.179  23.673   5.122  1.00 11.28           C  
ATOM    878  CG  PRO A  87       1.975  22.169   5.067  1.00 11.28           C  
ATOM    879  CD  PRO A  87       1.408  21.797   6.430  1.00 11.28           C  
ATOM    880  HA  PRO A  87       3.671  23.901   6.724  1.00 11.28           H  
ATOM    881 1HB  PRO A  87       1.272  24.245   4.873  1.00 11.28           H  
ATOM    882 2HB  PRO A  87       2.975  24.026   4.441  1.00 11.28           H  
ATOM    883 1HG  PRO A  87       1.292  21.902   4.242  1.00 11.28           H  
ATOM    884 2HG  PRO A  87       2.928  21.663   4.860  1.00 11.28           H  
ATOM    885 1HD  PRO A  87       0.310  21.848   6.445  1.00 11.28           H  
ATOM    886 2HD  PRO A  87       1.782  20.808   6.681  1.00 11.28           H  
ATOM    887  N   PRO A  88       2.552  26.378   7.086  1.00 10.98           N  
ATOM    888  CA  PRO A  88       2.029  27.604   7.655  1.00 10.98           C  
ATOM    889  C   PRO A  88       0.634  27.910   7.106  1.00 10.98           C  
ATOM    890  O   PRO A  88       0.387  27.713   5.916  1.00 10.98           O  
ATOM    891  CB  PRO A  88       3.052  28.645   7.175  1.00 10.98           C  
ATOM    892  CG  PRO A  88       4.321  27.859   6.945  1.00 10.98           C  
ATOM    893  CD  PRO A  88       3.859  26.517   6.421  1.00 10.98           C  
ATOM    894  HA  PRO A  88       2.044  27.486   8.745  1.00 10.98           H  
ATOM    895 1HB  PRO A  88       2.688  29.145   6.281  1.00 10.98           H  
ATOM    896 2HB  PRO A  88       3.185  29.423   7.939  1.00 10.98           H  
ATOM    897 1HG  PRO A  88       4.979  28.382   6.227  1.00 10.98           H  
ATOM    898 2HG  PRO A  88       4.882  27.774   7.886  1.00 10.98           H  
ATOM    899 1HD  PRO A  88       3.743  26.524   5.324  1.00 10.98           H  
ATOM    900 2HD  PRO A  88       4.582  25.779   6.760  1.00 10.98           H  
ATOM    901  N   PRO A  89      -0.248  28.531   7.914  1.00 10.69           N  
ATOM    902  CA  PRO A  89      -1.624  28.892   7.595  1.00 10.69           C  
ATOM    903  C   PRO A  89      -1.726  29.908   6.467  1.00 10.69           C  
ATOM    904  O   PRO A  89      -2.777  30.055   5.845  1.00 10.69           O  
ATOM    905  CB  PRO A  89      -2.137  29.474   8.918  1.00 10.69           C  
ATOM    906  CG  PRO A  89      -0.902  29.936   9.651  1.00 10.69           C  
ATOM    907  CD  PRO A  89       0.172  28.948   9.268  1.00 10.69           C  
ATOM    908  HA  PRO A  89      -2.175  27.976   7.335  1.00 10.69           H  
ATOM    909 1HB  PRO A  89      -2.845  30.292   8.717  1.00 10.69           H  
ATOM    910 2HB  PRO A  89      -2.693  28.706   9.470  1.00 10.69           H  
ATOM    911 1HG  PRO A  89      -0.657  30.970   9.369  1.00 10.69           H  
ATOM    912 2HG  PRO A  89      -1.097  29.941  10.736  1.00 10.69           H  
ATOM    913 1HD  PRO A  89       1.132  29.477   9.256  1.00 10.69           H  
ATOM    914 2HD  PRO A  89       0.168  28.086   9.954  1.00 10.69           H  
ATOM    915  N   GLY A  90      -0.628  30.615   6.203  1.00 10.38           N  
ATOM    916  CA  GLY A  90      -0.602  31.613   5.149  1.00 10.38           C  
ATOM    917  C   GLY A  90      -0.332  31.004   3.772  1.00 10.38           C  
ATOM    918  O   GLY A  90      -0.318  31.722   2.768  1.00 10.38           O  
ATOM    919  H   GLY A  90       0.208  30.460   6.739  1.00 10.38           H  
ATOM    920 1HA  GLY A  90      -1.553  32.145   5.133  1.00 10.38           H  
ATOM    921 2HA  GLY A  90       0.168  32.349   5.375  1.00 10.38           H  
ATOM    922  N   VAL A  91      -0.117  29.687   3.705  1.00 10.05           N  
ATOM    923  CA  VAL A  91       0.169  29.080   2.420  1.00 10.05           C  
ATOM    924  C   VAL A  91      -1.049  28.414   1.809  1.00 10.05           C  
ATOM    925  O   VAL A  91      -1.575  27.427   2.322  1.00 10.05           O  
ATOM    926  CB  VAL A  91       1.280  28.024   2.547  1.00 10.05           C  
ATOM    927  CG1 VAL A  91       1.546  27.372   1.175  1.00 10.05           C  
ATOM    928  CG2 VAL A  91       2.528  28.678   3.086  1.00 10.05           C  
ATOM    929  H   VAL A  91      -0.128  29.105   4.543  1.00 10.05           H  
ATOM    930  HA  VAL A  91       0.515  29.857   1.740  1.00 10.05           H  
ATOM    931  HB  VAL A  91       0.955  27.241   3.239  1.00 10.05           H  
ATOM    932 1HG1 VAL A  91       2.329  26.619   1.275  1.00 10.05           H  
ATOM    933 2HG1 VAL A  91       0.635  26.899   0.812  1.00 10.05           H  
ATOM    934 3HG1 VAL A  91       1.866  28.135   0.463  1.00 10.05           H  
ATOM    935 1HG2 VAL A  91       3.315  27.930   3.190  1.00 10.05           H  
ATOM    936 2HG2 VAL A  91       2.854  29.456   2.398  1.00 10.05           H  
ATOM    937 3HG2 VAL A  91       2.310  29.114   4.050  1.00 10.05           H  
ATOM    938  N   LYS A  92      -1.464  28.941   0.667  1.00  9.66           N  
ATOM    939  CA  LYS A  92      -2.595  28.391  -0.062  1.00  9.66           C  
ATOM    940  C   LYS A  92      -2.048  27.474  -1.143  1.00  9.66           C  
ATOM    941  O   LYS A  92      -2.693  26.520  -1.575  1.00  9.66           O  
ATOM    942  CB  LYS A  92      -3.441  29.512  -0.648  1.00  9.66           C  
ATOM    943  CG  LYS A  92      -4.137  30.354   0.407  1.00  9.66           C  
ATOM    944  CD  LYS A  92      -5.014  31.418  -0.221  1.00  9.66           C  
ATOM    945  CE  LYS A  92      -5.708  32.258   0.844  1.00  9.66           C  
ATOM    946  NZ  LYS A  92      -6.534  33.340   0.245  1.00  9.66           N  
ATOM    947  H   LYS A  92      -0.992  29.764   0.318  1.00  9.66           H  
ATOM    948  HA  LYS A  92      -3.205  27.799   0.618  1.00  9.66           H  
ATOM    949 1HB  LYS A  92      -2.804  30.180  -1.223  1.00  9.66           H  
ATOM    950 2HB  LYS A  92      -4.180  29.108  -1.326  1.00  9.66           H  
ATOM    951 1HG  LYS A  92      -4.743  29.716   1.048  1.00  9.66           H  
ATOM    952 2HG  LYS A  92      -3.383  30.842   1.030  1.00  9.66           H  
ATOM    953 1HD  LYS A  92      -4.405  32.071  -0.847  1.00  9.66           H  
ATOM    954 2HD  LYS A  92      -5.770  30.941  -0.846  1.00  9.66           H  
ATOM    955 1HE  LYS A  92      -6.350  31.614   1.444  1.00  9.66           H  
ATOM    956 2HE  LYS A  92      -4.953  32.707   1.491  1.00  9.66           H  
ATOM    957 1HZ  LYS A  92      -6.975  33.874   0.981  1.00  9.66           H  
ATOM    958 2HZ  LYS A  92      -5.944  33.949  -0.305  1.00  9.66           H  
ATOM    959 3HZ  LYS A  92      -7.244  32.935  -0.348  1.00  9.66           H  
ATOM    960  N   LEU A  93      -0.862  27.829  -1.615  1.00  9.15           N  
ATOM    961  CA  LEU A  93      -0.109  27.094  -2.621  1.00  9.15           C  
ATOM    962  C   LEU A  93       1.296  27.683  -2.659  1.00  9.15           C  
ATOM    963  O   LEU A  93       1.485  28.845  -2.287  1.00  9.15           O  
ATOM    964  CB  LEU A  93      -0.791  27.126  -3.996  1.00  9.15           C  
ATOM    965  CG  LEU A  93      -0.798  28.431  -4.771  1.00  9.15           C  
ATOM    966  CD1 LEU A  93      -1.243  28.126  -6.196  1.00  9.15           C  
ATOM    967  CD2 LEU A  93      -1.741  29.422  -4.103  1.00  9.15           C  
ATOM    968  H   LEU A  93      -0.426  28.643  -1.212  1.00  9.15           H  
ATOM    969  HA  LEU A  93      -0.033  26.049  -2.315  1.00  9.15           H  
ATOM    970 1HB  LEU A  93      -0.275  26.405  -4.621  1.00  9.15           H  
ATOM    971 2HB  LEU A  93      -1.820  26.799  -3.897  1.00  9.15           H  
ATOM    972  HG  LEU A  93       0.209  28.850  -4.808  1.00  9.15           H  
ATOM    973 1HD1 LEU A  93      -1.252  29.044  -6.782  1.00  9.15           H  
ATOM    974 2HD1 LEU A  93      -0.551  27.413  -6.649  1.00  9.15           H  
ATOM    975 3HD1 LEU A  93      -2.246  27.696  -6.176  1.00  9.15           H  
ATOM    976 1HD2 LEU A  93      -1.752  30.353  -4.673  1.00  9.15           H  
ATOM    977 2HD2 LEU A  93      -2.750  29.005  -4.068  1.00  9.15           H  
ATOM    978 3HD2 LEU A  93      -1.393  29.623  -3.097  1.00  9.15           H  
ATOM    979  N   GLY A  94       2.275  26.928  -3.137  1.00  8.45           N  
ATOM    980  CA  GLY A  94       3.611  27.512  -3.282  1.00  8.45           C  
ATOM    981  C   GLY A  94       4.656  26.470  -3.625  1.00  8.45           C  
ATOM    982  O   GLY A  94       4.326  25.356  -4.006  1.00  8.45           O  
ATOM    983  H   GLY A  94       2.092  25.952  -3.385  1.00  8.45           H  
ATOM    984 1HA  GLY A  94       3.587  28.276  -4.059  1.00  8.45           H  
ATOM    985 2HA  GLY A  94       3.887  28.011  -2.353  1.00  8.45           H  
ATOM    986  N   ARG A  95       5.935  26.801  -3.456  1.00  7.55           N  
ATOM    987  CA  ARG A  95       6.988  25.835  -3.783  1.00  7.55           C  
ATOM    988  C   ARG A  95       6.853  24.583  -2.916  1.00  7.55           C  
ATOM    989  O   ARG A  95       7.128  23.464  -3.359  1.00  7.55           O  
ATOM    990  CB  ARG A  95       8.367  26.446  -3.603  1.00  7.55           C  
ATOM    991  CG  ARG A  95       8.744  27.488  -4.652  1.00  7.55           C  
ATOM    992  CD  ARG A  95      10.099  28.066  -4.412  1.00  7.55           C  
ATOM    993  NE  ARG A  95      10.457  29.045  -5.433  1.00  7.55           N  
ATOM    994  CZ  ARG A  95      11.568  29.811  -5.412  1.00  7.55           C  
ATOM    995  NH1 ARG A  95      12.424  29.705  -4.420  1.00  7.55           N  
ATOM    996  NH2 ARG A  95      11.796  30.668  -6.393  1.00  7.55           N  
ATOM    997  H   ARG A  95       6.177  27.726  -3.131  1.00  7.55           H  
ATOM    998  HA  ARG A  95       6.880  25.544  -4.830  1.00  7.55           H  
ATOM    999 1HB  ARG A  95       8.423  26.925  -2.626  1.00  7.55           H  
ATOM   1000 2HB  ARG A  95       9.119  25.659  -3.623  1.00  7.55           H  
ATOM   1001 1HG  ARG A  95       8.739  27.025  -5.639  1.00  7.55           H  
ATOM   1002 2HG  ARG A  95       8.017  28.300  -4.630  1.00  7.55           H  
ATOM   1003 1HD  ARG A  95      10.119  28.562  -3.442  1.00  7.55           H  
ATOM   1004 2HD  ARG A  95      10.843  27.270  -4.428  1.00  7.55           H  
ATOM   1005  HE  ARG A  95       9.825  29.157  -6.215  1.00  7.55           H  
ATOM   1006 1HH1 ARG A  95      12.250  29.049  -3.672  1.00  7.55           H  
ATOM   1007 2HH1 ARG A  95      13.255  30.278  -4.408  1.00  7.55           H  
ATOM   1008 1HH2 ARG A  95      11.138  30.749  -7.157  1.00  7.55           H  
ATOM   1009 2HH2 ARG A  95      12.626  31.241  -6.379  1.00  7.55           H  
ATOM   1010  N   ASP A  96       6.352  24.774  -1.692  1.00  6.52           N  
ATOM   1011  CA  ASP A  96       6.122  23.688  -0.741  1.00  6.52           C  
ATOM   1012  C   ASP A  96       5.112  22.666  -1.267  1.00  6.52           C  
ATOM   1013  O   ASP A  96       5.056  21.538  -0.785  1.00  6.52           O  
ATOM   1014  CB  ASP A  96       5.647  24.211   0.622  1.00  6.52           C  
ATOM   1015  CG  ASP A  96       6.752  24.896   1.485  1.00  6.52           C  
ATOM   1016  OD1 ASP A  96       7.932  24.789   1.160  1.00  6.52           O  
ATOM   1017  OD2 ASP A  96       6.402  25.495   2.470  1.00  6.52           O  
ATOM   1018  H   ASP A  96       6.133  25.716  -1.411  1.00  6.52           H  
ATOM   1019  HA  ASP A  96       7.066  23.172  -0.592  1.00  6.52           H  
ATOM   1020 1HB  ASP A  96       4.835  24.926   0.463  1.00  6.52           H  
ATOM   1021 2HB  ASP A  96       5.233  23.379   1.192  1.00  6.52           H  
ATOM   1022  N   SER A  97       4.296  23.047  -2.254  1.00  5.49           N  
ATOM   1023  CA  SER A  97       3.310  22.144  -2.826  1.00  5.49           C  
ATOM   1024  C   SER A  97       4.024  20.935  -3.463  1.00  5.49           C  
ATOM   1025  O   SER A  97       3.447  19.860  -3.610  1.00  5.49           O  
ATOM   1026  CB  SER A  97       2.464  22.877  -3.871  1.00  5.49           C  
ATOM   1027  OG  SER A  97       1.665  23.910  -3.299  1.00  5.49           O  
ATOM   1028  H   SER A  97       4.379  23.970  -2.667  1.00  5.49           H  
ATOM   1029  HA  SER A  97       2.659  21.789  -2.028  1.00  5.49           H  
ATOM   1030 1HB  SER A  97       3.120  23.295  -4.627  1.00  5.49           H  
ATOM   1031 2HB  SER A  97       1.814  22.170  -4.371  1.00  5.49           H  
ATOM   1032  HG  SER A  97       0.825  23.476  -2.999  1.00  5.49           H  
ATOM   1033  N   GLY A  98       5.303  21.085  -3.824  1.00  4.58           N  
ATOM   1034  CA  GLY A  98       6.043  19.991  -4.441  1.00  4.58           C  
ATOM   1035  C   GLY A  98       6.621  19.006  -3.414  1.00  4.58           C  
ATOM   1036  O   GLY A  98       7.261  18.021  -3.790  1.00  4.58           O  
ATOM   1037  H   GLY A  98       5.784  21.972  -3.666  1.00  4.58           H  
ATOM   1038 1HA  GLY A  98       5.391  19.458  -5.131  1.00  4.58           H  
ATOM   1039 2HA  GLY A  98       6.857  20.407  -5.034  1.00  4.58           H  
ATOM   1040  N   LYS A  99       6.414  19.277  -2.124  1.00  3.86           N  
ATOM   1041  CA  LYS A  99       6.934  18.443  -1.051  1.00  3.86           C  
ATOM   1042  C   LYS A  99       5.884  17.458  -0.576  1.00  3.86           C  
ATOM   1043  O   LYS A  99       4.684  17.698  -0.703  1.00  3.86           O  
ATOM   1044  CB  LYS A  99       7.382  19.324   0.113  1.00  3.86           C  
ATOM   1045  CG  LYS A  99       8.543  20.248  -0.223  1.00  3.86           C  
ATOM   1046  CD  LYS A  99       8.869  21.193   0.928  1.00  3.86           C  
ATOM   1047  CE  LYS A  99      10.037  22.115   0.569  1.00  3.86           C  
ATOM   1048  NZ  LYS A  99      10.238  23.191   1.583  1.00  3.86           N  
ATOM   1049  H   LYS A  99       5.874  20.097  -1.857  1.00  3.86           H  
ATOM   1050  HA  LYS A  99       7.787  17.878  -1.425  1.00  3.86           H  
ATOM   1051 1HB  LYS A  99       6.547  19.937   0.446  1.00  3.86           H  
ATOM   1052 2HB  LYS A  99       7.677  18.694   0.953  1.00  3.86           H  
ATOM   1053 1HG  LYS A  99       9.424  19.653  -0.460  1.00  3.86           H  
ATOM   1054 2HG  LYS A  99       8.281  20.845  -1.100  1.00  3.86           H  
ATOM   1055 1HD  LYS A  99       7.994  21.806   1.161  1.00  3.86           H  
ATOM   1056 2HD  LYS A  99       9.129  20.617   1.812  1.00  3.86           H  
ATOM   1057 1HE  LYS A  99      10.943  21.516   0.511  1.00  3.86           H  
ATOM   1058 2HE  LYS A  99       9.853  22.578  -0.403  1.00  3.86           H  
ATOM   1059 1HZ  LYS A  99      11.013  23.770   1.315  1.00  3.86           H  
ATOM   1060 2HZ  LYS A  99       9.378  23.778   1.609  1.00  3.86           H  
ATOM   1061 3HZ  LYS A  99      10.408  22.796   2.489  1.00  3.86           H  
ATOM   1062  N   VAL A 100       6.330  16.351  -0.004  1.00  3.34           N  
ATOM   1063  CA  VAL A 100       5.393  15.387   0.550  1.00  3.34           C  
ATOM   1064  C   VAL A 100       4.972  15.782   1.960  1.00  3.34           C  
ATOM   1065  O   VAL A 100       5.818  16.041   2.820  1.00  3.34           O  
ATOM   1066  CB  VAL A 100       6.012  13.975   0.564  1.00  3.34           C  
ATOM   1067  CG1 VAL A 100       5.074  13.014   1.211  1.00  3.34           C  
ATOM   1068  CG2 VAL A 100       6.310  13.511  -0.844  1.00  3.34           C  
ATOM   1069  H   VAL A 100       7.322  16.177   0.058  1.00  3.34           H  
ATOM   1070  HA  VAL A 100       4.500  15.366  -0.066  1.00  3.34           H  
ATOM   1071  HB  VAL A 100       6.933  13.994   1.144  1.00  3.34           H  
ATOM   1072 1HG1 VAL A 100       5.522  12.016   1.224  1.00  3.34           H  
ATOM   1073 2HG1 VAL A 100       4.868  13.325   2.235  1.00  3.34           H  
ATOM   1074 3HG1 VAL A 100       4.149  12.997   0.637  1.00  3.34           H  
ATOM   1075 1HG2 VAL A 100       6.743  12.523  -0.812  1.00  3.34           H  
ATOM   1076 2HG2 VAL A 100       5.407  13.467  -1.402  1.00  3.34           H  
ATOM   1077 3HG2 VAL A 100       7.009  14.199  -1.321  1.00  3.34           H  
ATOM   1078  N   THR A 101       3.661  15.829   2.179  1.00  2.98           N  
ATOM   1079  CA  THR A 101       3.068  16.145   3.469  1.00  2.98           C  
ATOM   1080  C   THR A 101       2.496  14.865   4.043  1.00  2.98           C  
ATOM   1081  O   THR A 101       1.831  14.107   3.338  1.00  2.98           O  
ATOM   1082  CB  THR A 101       1.948  17.200   3.352  1.00  2.98           C  
ATOM   1083  OG1 THR A 101       2.483  18.427   2.823  1.00  2.98           O  
ATOM   1084  CG2 THR A 101       1.310  17.478   4.731  1.00  2.98           C  
ATOM   1085  H   THR A 101       3.040  15.642   1.396  1.00  2.98           H  
ATOM   1086  HA  THR A 101       3.841  16.516   4.143  1.00  2.98           H  
ATOM   1087  HB  THR A 101       1.195  16.828   2.669  1.00  2.98           H  
ATOM   1088  HG1 THR A 101       2.824  18.280   1.931  1.00  2.98           H  
ATOM   1089 1HG2 THR A 101       0.524  18.220   4.624  1.00  2.98           H  
ATOM   1090 2HG2 THR A 101       0.881  16.563   5.139  1.00  2.98           H  
ATOM   1091 3HG2 THR A 101       2.070  17.856   5.417  1.00  2.98           H  
ATOM   1092  N   THR A 102       2.791  14.596   5.304  1.00  2.72           N  
ATOM   1093  CA  THR A 102       2.320  13.375   5.943  1.00  2.72           C  
ATOM   1094  C   THR A 102       1.308  13.655   7.025  1.00  2.72           C  
ATOM   1095  O   THR A 102       1.535  14.528   7.861  1.00  2.72           O  
ATOM   1096  CB  THR A 102       3.481  12.628   6.610  1.00  2.72           C  
ATOM   1097  OG1 THR A 102       4.472  12.276   5.643  1.00  2.72           O  
ATOM   1098  CG2 THR A 102       2.989  11.389   7.299  1.00  2.72           C  
ATOM   1099  H   THR A 102       3.352  15.254   5.827  1.00  2.72           H  
ATOM   1100  HA  THR A 102       1.853  12.732   5.197  1.00  2.72           H  
ATOM   1101  HB  THR A 102       3.930  13.270   7.343  1.00  2.72           H  
ATOM   1102  HG1 THR A 102       4.140  11.595   5.045  1.00  2.72           H  
ATOM   1103 1HG2 THR A 102       3.829  10.888   7.770  1.00  2.72           H  
ATOM   1104 2HG2 THR A 102       2.256  11.626   8.061  1.00  2.72           H  
ATOM   1105 3HG2 THR A 102       2.539  10.736   6.556  1.00  2.72           H  
ATOM   1106  N   VAL A 103       0.210  12.907   7.007  1.00  2.53           N  
ATOM   1107  CA  VAL A 103      -0.796  12.951   8.053  1.00  2.53           C  
ATOM   1108  C   VAL A 103      -1.117  11.512   8.443  1.00  2.53           C  
ATOM   1109  O   VAL A 103      -0.844  10.590   7.678  1.00  2.53           O  
ATOM   1110  CB  VAL A 103      -2.070  13.649   7.555  1.00  2.53           C  
ATOM   1111  CG1 VAL A 103      -1.729  15.082   7.115  1.00  2.53           C  
ATOM   1112  CG2 VAL A 103      -2.676  12.834   6.424  1.00  2.53           C  
ATOM   1113  H   VAL A 103       0.075  12.255   6.231  1.00  2.53           H  
ATOM   1114  HA  VAL A 103      -0.400  13.483   8.917  1.00  2.53           H  
ATOM   1115  HB  VAL A 103      -2.790  13.716   8.372  1.00  2.53           H  
ATOM   1116 1HG1 VAL A 103      -2.608  15.591   6.772  1.00  2.53           H  
ATOM   1117 2HG1 VAL A 103      -1.313  15.620   7.952  1.00  2.53           H  
ATOM   1118 3HG1 VAL A 103      -1.007  15.064   6.307  1.00  2.53           H  
ATOM   1119 1HG2 VAL A 103      -3.582  13.309   6.070  1.00  2.53           H  
ATOM   1120 2HG2 VAL A 103      -1.963  12.767   5.609  1.00  2.53           H  
ATOM   1121 3HG2 VAL A 103      -2.910  11.836   6.793  1.00  2.53           H  
ATOM   1122  N   VAL A 104      -1.730  11.310   9.592  1.00  2.37           N  
ATOM   1123  CA  VAL A 104      -2.198   9.971   9.935  1.00  2.37           C  
ATOM   1124  C   VAL A 104      -3.704  10.047   9.956  1.00  2.37           C  
ATOM   1125  O   VAL A 104      -4.260  10.974  10.547  1.00  2.37           O  
ATOM   1126  CB  VAL A 104      -1.616   9.484  11.269  1.00  2.37           C  
ATOM   1127  CG1 VAL A 104      -2.188   8.096  11.613  1.00  2.37           C  
ATOM   1128  CG2 VAL A 104      -0.088   9.428  11.135  1.00  2.37           C  
ATOM   1129  H   VAL A 104      -1.911  12.084  10.216  1.00  2.37           H  
ATOM   1130  HA  VAL A 104      -1.904   9.265   9.159  1.00  2.37           H  
ATOM   1131  HB  VAL A 104      -1.894  10.176  12.060  1.00  2.37           H  
ATOM   1132 1HG1 VAL A 104      -1.778   7.753  12.559  1.00  2.37           H  
ATOM   1133 2HG1 VAL A 104      -3.272   8.158  11.694  1.00  2.37           H  
ATOM   1134 3HG1 VAL A 104      -1.922   7.389  10.824  1.00  2.37           H  
ATOM   1135 1HG2 VAL A 104       0.351   9.104  12.071  1.00  2.37           H  
ATOM   1136 2HG2 VAL A 104       0.191   8.729  10.345  1.00  2.37           H  
ATOM   1137 3HG2 VAL A 104       0.293  10.401  10.887  1.00  2.37           H  
ATOM   1138  N   ALA A 105      -4.367   9.110   9.285  1.00  2.24           N  
ATOM   1139  CA  ALA A 105      -5.808   9.225   9.147  1.00  2.24           C  
ATOM   1140  C   ALA A 105      -6.567   7.919   9.180  1.00  2.24           C  
ATOM   1141  O   ALA A 105      -6.004   6.841   8.999  1.00  2.24           O  
ATOM   1142  CB  ALA A 105      -6.094   9.933   7.838  1.00  2.24           C  
ATOM   1143  H   ALA A 105      -3.854   8.357   8.829  1.00  2.24           H  
ATOM   1144  HA  ALA A 105      -6.165   9.808   9.984  1.00  2.24           H  
ATOM   1145 1HB  ALA A 105      -7.164  10.085   7.745  1.00  2.24           H  
ATOM   1146 2HB  ALA A 105      -5.584  10.888   7.833  1.00  2.24           H  
ATOM   1147 3HB  ALA A 105      -5.731   9.325   7.010  1.00  2.24           H  
ATOM   1148  N   THR A 106      -7.859   8.032   9.468  1.00  2.15           N  
ATOM   1149  CA  THR A 106      -8.772   6.908   9.566  1.00  2.15           C  
ATOM   1150  C   THR A 106      -9.525   6.703   8.266  1.00  2.15           C  
ATOM   1151  O   THR A 106      -9.962   7.659   7.624  1.00  2.15           O  
ATOM   1152  CB  THR A 106      -9.766   7.122  10.720  1.00  2.15           C  
ATOM   1153  OG1 THR A 106      -9.046   7.253  11.953  1.00  2.15           O  
ATOM   1154  CG2 THR A 106     -10.716   5.933  10.840  1.00  2.15           C  
ATOM   1155  H   THR A 106      -8.255   8.959   9.611  1.00  2.15           H  
ATOM   1156  HA  THR A 106      -8.199   6.006   9.766  1.00  2.15           H  
ATOM   1157  HB  THR A 106     -10.331   8.034  10.540  1.00  2.15           H  
ATOM   1158  HG1 THR A 106      -9.672   7.306  12.678  1.00  2.15           H  
ATOM   1159 1HG2 THR A 106     -11.403   6.096  11.668  1.00  2.15           H  
ATOM   1160 2HG2 THR A 106     -11.288   5.813   9.926  1.00  2.15           H  
ATOM   1161 3HG2 THR A 106     -10.132   5.033  11.026  1.00  2.15           H  
ATOM   1162  N   LEU A 107      -9.625   5.456   7.842  1.00  2.13           N  
ATOM   1163  CA  LEU A 107     -10.352   5.136   6.616  1.00  2.13           C  
ATOM   1164  C   LEU A 107     -11.836   5.551   6.686  1.00  2.13           C  
ATOM   1165  O   LEU A 107     -12.533   5.233   7.648  1.00  2.13           O  
ATOM   1166  CB  LEU A 107     -10.226   3.640   6.356  1.00  2.13           C  
ATOM   1167  CG  LEU A 107     -10.815   3.139   5.079  1.00  2.13           C  
ATOM   1168  CD1 LEU A 107     -10.034   3.730   3.900  1.00  2.13           C  
ATOM   1169  CD2 LEU A 107     -10.750   1.619   5.089  1.00  2.13           C  
ATOM   1170  H   LEU A 107      -9.189   4.713   8.399  1.00  2.13           H  
ATOM   1171  HA  LEU A 107      -9.889   5.677   5.791  1.00  2.13           H  
ATOM   1172 1HB  LEU A 107      -9.169   3.375   6.365  1.00  2.13           H  
ATOM   1173 2HB  LEU A 107     -10.718   3.109   7.175  1.00  2.13           H  
ATOM   1174  HG  LEU A 107     -11.850   3.461   5.005  1.00  2.13           H  
ATOM   1175 1HD1 LEU A 107     -10.459   3.374   2.964  1.00  2.13           H  
ATOM   1176 2HD1 LEU A 107     -10.093   4.813   3.933  1.00  2.13           H  
ATOM   1177 3HD1 LEU A 107      -8.988   3.427   3.961  1.00  2.13           H  
ATOM   1178 1HD2 LEU A 107     -11.178   1.224   4.171  1.00  2.13           H  
ATOM   1179 2HD2 LEU A 107      -9.710   1.303   5.168  1.00  2.13           H  
ATOM   1180 3HD2 LEU A 107     -11.301   1.244   5.948  1.00  2.13           H  
ATOM   1181  N   GLY A 108     -12.293   6.297   5.674  1.00  2.19           N  
ATOM   1182  CA  GLY A 108     -13.658   6.837   5.573  1.00  2.19           C  
ATOM   1183  C   GLY A 108     -14.814   5.829   5.492  1.00  2.19           C  
ATOM   1184  O   GLY A 108     -15.747   5.868   6.301  1.00  2.19           O  
ATOM   1185  H   GLY A 108     -11.649   6.522   4.921  1.00  2.19           H  
ATOM   1186 1HA  GLY A 108     -13.837   7.500   6.411  1.00  2.19           H  
ATOM   1187 2HA  GLY A 108     -13.697   7.470   4.687  1.00  2.19           H  
ATOM   1188  N   GLN A 109     -14.787   4.964   4.478  1.00  2.33           N  
ATOM   1189  CA  GLN A 109     -15.871   3.997   4.255  1.00  2.33           C  
ATOM   1190  C   GLN A 109     -15.725   2.652   4.967  1.00  2.33           C  
ATOM   1191  O   GLN A 109     -16.709   2.077   5.435  1.00  2.33           O  
ATOM   1192  CB  GLN A 109     -16.028   3.734   2.759  1.00  2.33           C  
ATOM   1193  CG  GLN A 109     -17.177   2.818   2.404  1.00  2.33           C  
ATOM   1194  CD  GLN A 109     -17.318   2.651   0.905  1.00  2.33           C  
ATOM   1195  OE1 GLN A 109     -16.383   2.961   0.150  1.00  2.33           O  
ATOM   1196  NE2 GLN A 109     -18.472   2.163   0.467  1.00  2.33           N  
ATOM   1197  H   GLN A 109     -14.003   4.986   3.844  1.00  2.33           H  
ATOM   1198  HA  GLN A 109     -16.794   4.454   4.614  1.00  2.33           H  
ATOM   1199 1HB  GLN A 109     -16.183   4.681   2.234  1.00  2.33           H  
ATOM   1200 2HB  GLN A 109     -15.113   3.292   2.369  1.00  2.33           H  
ATOM   1201 1HG  GLN A 109     -17.003   1.838   2.849  1.00  2.33           H  
ATOM   1202 2HG  GLN A 109     -18.104   3.249   2.786  1.00  2.33           H  
ATOM   1203 1HE2 GLN A 109     -18.635   2.053  -0.518  1.00  2.33           H  
ATOM   1204 2HE2 GLN A 109     -19.197   1.936   1.112  1.00  2.33           H  
ATOM   1205  N   GLY A 110     -14.515   2.118   4.975  1.00  2.54           N  
ATOM   1206  CA  GLY A 110     -14.252   0.792   5.512  1.00  2.54           C  
ATOM   1207  C   GLY A 110     -14.001   0.850   7.013  1.00  2.54           C  
ATOM   1208  O   GLY A 110     -14.285   1.863   7.647  1.00  2.54           O  
ATOM   1209  H   GLY A 110     -13.749   2.649   4.593  1.00  2.54           H  
ATOM   1210 1HA  GLY A 110     -15.110   0.153   5.307  1.00  2.54           H  
ATOM   1211 2HA  GLY A 110     -13.400   0.367   4.991  1.00  2.54           H  
ATOM   1212  N   PRO A 111     -13.462  -0.226   7.604  1.00  2.76           N  
ATOM   1213  CA  PRO A 111     -13.182  -0.377   9.021  1.00  2.76           C  
ATOM   1214  C   PRO A 111     -12.319   0.770   9.508  1.00  2.76           C  
ATOM   1215  O   PRO A 111     -11.384   1.184   8.819  1.00  2.76           O  
ATOM   1216  CB  PRO A 111     -12.429  -1.714   9.065  1.00  2.76           C  
ATOM   1217  CG  PRO A 111     -12.942  -2.475   7.862  1.00  2.76           C  
ATOM   1218  CD  PRO A 111     -13.121  -1.412   6.795  1.00  2.76           C  
ATOM   1219  HA  PRO A 111     -14.129  -0.424   9.580  1.00  2.76           H  
ATOM   1220 1HB  PRO A 111     -11.348  -1.534   9.013  1.00  2.76           H  
ATOM   1221 2HB  PRO A 111     -12.626  -2.224  10.017  1.00  2.76           H  
ATOM   1222 1HG  PRO A 111     -12.221  -3.256   7.572  1.00  2.76           H  
ATOM   1223 2HG  PRO A 111     -13.882  -2.985   8.113  1.00  2.76           H  
ATOM   1224 1HD  PRO A 111     -12.180  -1.250   6.246  1.00  2.76           H  
ATOM   1225 2HD  PRO A 111     -13.948  -1.706   6.131  1.00  2.76           H  
ATOM   1226  N   GLU A 112     -12.572   1.239  10.731  1.00  2.90           N  
ATOM   1227  CA  GLU A 112     -11.856   2.403  11.258  1.00  2.90           C  
ATOM   1228  C   GLU A 112     -10.441   2.123  11.724  1.00  2.90           C  
ATOM   1229  O   GLU A 112     -10.125   2.196  12.910  1.00  2.90           O  
ATOM   1230  CB  GLU A 112     -12.631   3.017  12.427  1.00  2.90           C  
ATOM   1231  CG  GLU A 112     -13.964   3.583  12.040  1.00  2.90           C  
ATOM   1232  CD  GLU A 112     -14.733   4.199  13.183  1.00  2.90           C  
ATOM   1233  OE1 GLU A 112     -14.317   4.091  14.313  1.00  2.90           O  
ATOM   1234  OE2 GLU A 112     -15.749   4.802  12.897  1.00  2.90           O  
ATOM   1235  H   GLU A 112     -13.314   0.829  11.276  1.00  2.90           H  
ATOM   1236  HA  GLU A 112     -11.803   3.143  10.459  1.00  2.90           H  
ATOM   1237 1HB  GLU A 112     -12.797   2.260  13.190  1.00  2.90           H  
ATOM   1238 2HB  GLU A 112     -12.042   3.815  12.877  1.00  2.90           H  
ATOM   1239 1HG  GLU A 112     -13.791   4.350  11.282  1.00  2.90           H  
ATOM   1240 2HG  GLU A 112     -14.563   2.795  11.586  1.00  2.90           H  
ATOM   1241  N   ARG A 113      -9.598   1.831  10.758  1.00  2.91           N  
ATOM   1242  CA  ARG A 113      -8.195   1.567  10.970  1.00  2.91           C  
ATOM   1243  C   ARG A 113      -7.421   2.805  10.572  1.00  2.91           C  
ATOM   1244  O   ARG A 113      -7.824   3.514   9.638  1.00  2.91           O  
ATOM   1245  CB  ARG A 113      -7.754   0.376  10.142  1.00  2.91           C  
ATOM   1246  CG  ARG A 113      -8.427  -0.931  10.540  1.00  2.91           C  
ATOM   1247  CD  ARG A 113      -7.999  -2.079   9.693  1.00  2.91           C  
ATOM   1248  NE  ARG A 113      -8.667  -3.316  10.088  1.00  2.91           N  
ATOM   1249  CZ  ARG A 113      -8.458  -4.523   9.525  1.00  2.91           C  
ATOM   1250  NH1 ARG A 113      -7.599  -4.656   8.538  1.00  2.91           N  
ATOM   1251  NH2 ARG A 113      -9.120  -5.579   9.968  1.00  2.91           N  
ATOM   1252  H   ARG A 113      -9.991   1.774   9.821  1.00  2.91           H  
ATOM   1253  HA  ARG A 113      -8.020   1.359  12.026  1.00  2.91           H  
ATOM   1254 1HB  ARG A 113      -7.986   0.561   9.095  1.00  2.91           H  
ATOM   1255 2HB  ARG A 113      -6.673   0.250  10.226  1.00  2.91           H  
ATOM   1256 1HG  ARG A 113      -8.184  -1.158  11.578  1.00  2.91           H  
ATOM   1257 2HG  ARG A 113      -9.505  -0.814  10.441  1.00  2.91           H  
ATOM   1258 1HD  ARG A 113      -8.250  -1.873   8.652  1.00  2.91           H  
ATOM   1259 2HD  ARG A 113      -6.923  -2.225   9.786  1.00  2.91           H  
ATOM   1260  HE  ARG A 113      -9.335  -3.263  10.845  1.00  2.91           H  
ATOM   1261 1HH1 ARG A 113      -7.091  -3.852   8.197  1.00  2.91           H  
ATOM   1262 2HH1 ARG A 113      -7.447  -5.563   8.121  1.00  2.91           H  
ATOM   1263 1HH2 ARG A 113      -9.780  -5.479  10.728  1.00  2.91           H  
ATOM   1264 2HH2 ARG A 113      -8.964  -6.484   9.550  1.00  2.91           H  
ATOM   1265  N   SER A 114      -6.328   3.086  11.280  1.00  2.77           N  
ATOM   1266  CA  SER A 114      -5.515   4.229  10.900  1.00  2.77           C  
ATOM   1267  C   SER A 114      -4.560   3.859   9.778  1.00  2.77           C  
ATOM   1268  O   SER A 114      -4.185   2.692   9.629  1.00  2.77           O  
ATOM   1269  CB  SER A 114      -4.730   4.748  12.087  1.00  2.77           C  
ATOM   1270  OG  SER A 114      -3.762   3.817  12.490  1.00  2.77           O  
ATOM   1271  H   SER A 114      -6.054   2.499  12.054  1.00  2.77           H  
ATOM   1272  HA  SER A 114      -6.174   5.020  10.553  1.00  2.77           H  
ATOM   1273 1HB  SER A 114      -4.248   5.685  11.810  1.00  2.77           H  
ATOM   1274 2HB  SER A 114      -5.409   4.959  12.911  1.00  2.77           H  
ATOM   1275  HG  SER A 114      -3.212   3.663  11.715  1.00  2.77           H  
ATOM   1276  N   GLN A 115      -4.091   4.870   9.068  1.00  2.53           N  
ATOM   1277  CA  GLN A 115      -3.118   4.715   8.006  1.00  2.53           C  
ATOM   1278  C   GLN A 115      -2.244   5.952   7.873  1.00  2.53           C  
ATOM   1279  O   GLN A 115      -2.727   7.080   8.004  1.00  2.53           O  
ATOM   1280  CB  GLN A 115      -3.843   4.472   6.671  1.00  2.53           C  
ATOM   1281  CG  GLN A 115      -2.915   4.245   5.489  1.00  2.53           C  
ATOM   1282  CD  GLN A 115      -3.612   4.055   4.168  1.00  2.53           C  
ATOM   1283  OE1 GLN A 115      -4.747   3.562   4.056  1.00  2.53           O  
ATOM   1284  NE2 GLN A 115      -2.905   4.464   3.115  1.00  2.53           N  
ATOM   1285  H   GLN A 115      -4.498   5.785   9.230  1.00  2.53           H  
ATOM   1286  HA  GLN A 115      -2.476   3.864   8.234  1.00  2.53           H  
ATOM   1287 1HB  GLN A 115      -4.494   3.600   6.765  1.00  2.53           H  
ATOM   1288 2HB  GLN A 115      -4.478   5.332   6.446  1.00  2.53           H  
ATOM   1289 1HG  GLN A 115      -2.304   5.113   5.376  1.00  2.53           H  
ATOM   1290 2HG  GLN A 115      -2.289   3.376   5.686  1.00  2.53           H  
ATOM   1291 1HE2 GLN A 115      -3.263   4.384   2.183  1.00  2.53           H  
ATOM   1292 2HE2 GLN A 115      -1.987   4.864   3.255  1.00  2.53           H  
ATOM   1293  N   GLU A 116      -0.953   5.774   7.626  1.00  2.26           N  
ATOM   1294  CA  GLU A 116      -0.166   6.963   7.328  1.00  2.26           C  
ATOM   1295  C   GLU A 116      -0.487   7.338   5.886  1.00  2.26           C  
ATOM   1296  O   GLU A 116      -0.368   6.498   4.993  1.00  2.26           O  
ATOM   1297  CB  GLU A 116       1.333   6.729   7.492  1.00  2.26           C  
ATOM   1298  CG  GLU A 116       2.147   7.974   7.225  1.00  2.26           C  
ATOM   1299  CD  GLU A 116       3.631   7.803   7.348  1.00  2.26           C  
ATOM   1300  OE1 GLU A 116       4.084   6.813   7.847  1.00  2.26           O  
ATOM   1301  OE2 GLU A 116       4.324   8.670   6.875  1.00  2.26           O  
ATOM   1302  H   GLU A 116      -0.541   4.846   7.581  1.00  2.26           H  
ATOM   1303  HA  GLU A 116      -0.470   7.785   7.976  1.00  2.26           H  
ATOM   1304 1HB  GLU A 116       1.550   6.390   8.505  1.00  2.26           H  
ATOM   1305 2HB  GLU A 116       1.664   5.951   6.802  1.00  2.26           H  
ATOM   1306 1HG  GLU A 116       1.922   8.330   6.217  1.00  2.26           H  
ATOM   1307 2HG  GLU A 116       1.817   8.740   7.930  1.00  2.26           H  
ATOM   1308  N   VAL A 117      -0.922   8.572   5.663  1.00  2.02           N  
ATOM   1309  CA  VAL A 117      -1.309   9.017   4.329  1.00  2.02           C  
ATOM   1310  C   VAL A 117      -0.444  10.189   3.896  1.00  2.02           C  
ATOM   1311  O   VAL A 117      -0.348  11.207   4.589  1.00  2.02           O  
ATOM   1312  CB  VAL A 117      -2.809   9.425   4.311  1.00  2.02           C  
ATOM   1313  CG1 VAL A 117      -3.215   9.920   2.930  1.00  2.02           C  
ATOM   1314  CG2 VAL A 117      -3.683   8.222   4.723  1.00  2.02           C  
ATOM   1315  H   VAL A 117      -0.981   9.224   6.443  1.00  2.02           H  
ATOM   1316  HA  VAL A 117      -1.158   8.198   3.623  1.00  2.02           H  
ATOM   1317  HB  VAL A 117      -2.961  10.238   5.010  1.00  2.02           H  
ATOM   1318 1HG1 VAL A 117      -4.266  10.215   2.936  1.00  2.02           H  
ATOM   1319 2HG1 VAL A 117      -2.600  10.778   2.653  1.00  2.02           H  
ATOM   1320 3HG1 VAL A 117      -3.067   9.118   2.202  1.00  2.02           H  
ATOM   1321 1HG2 VAL A 117      -4.728   8.517   4.722  1.00  2.02           H  
ATOM   1322 2HG2 VAL A 117      -3.536   7.405   4.017  1.00  2.02           H  
ATOM   1323 3HG2 VAL A 117      -3.410   7.891   5.717  1.00  2.02           H  
ATOM   1324  N   ALA A 118       0.206  10.051   2.754  1.00  1.84           N  
ATOM   1325  CA  ALA A 118       1.061  11.116   2.275  1.00  1.84           C  
ATOM   1326  C   ALA A 118       0.496  11.790   1.030  1.00  1.84           C  
ATOM   1327  O   ALA A 118      -0.127  11.144   0.182  1.00  1.84           O  
ATOM   1328  CB  ALA A 118       2.424  10.550   2.008  1.00  1.84           C  
ATOM   1329  H   ALA A 118       0.139   9.174   2.227  1.00  1.84           H  
ATOM   1330  HA  ALA A 118       1.136  11.866   3.050  1.00  1.84           H  
ATOM   1331 1HB  ALA A 118       3.068  11.316   1.687  1.00  1.84           H  
ATOM   1332 2HB  ALA A 118       2.823  10.101   2.919  1.00  1.84           H  
ATOM   1333 3HB  ALA A 118       2.348   9.794   1.241  1.00  1.84           H  
ATOM   1334  N   TYR A 119       0.750  13.086   0.892  1.00  1.72           N  
ATOM   1335  CA  TYR A 119       0.263  13.799  -0.280  1.00  1.72           C  
ATOM   1336  C   TYR A 119       1.140  14.929  -0.789  1.00  1.72           C  
ATOM   1337  O   TYR A 119       1.952  15.506  -0.059  1.00  1.72           O  
ATOM   1338  CB  TYR A 119      -1.172  14.284  -0.013  1.00  1.72           C  
ATOM   1339  CG  TYR A 119      -1.400  15.162   1.167  1.00  1.72           C  
ATOM   1340  CD1 TYR A 119      -1.302  16.540   1.082  1.00  1.72           C  
ATOM   1341  CD2 TYR A 119      -1.788  14.560   2.356  1.00  1.72           C  
ATOM   1342  CE1 TYR A 119      -1.578  17.304   2.203  1.00  1.72           C  
ATOM   1343  CE2 TYR A 119      -2.073  15.320   3.448  1.00  1.72           C  
ATOM   1344  CZ  TYR A 119      -1.972  16.684   3.385  1.00  1.72           C  
ATOM   1345  OH  TYR A 119      -2.279  17.445   4.489  1.00  1.72           O  
ATOM   1346  H   TYR A 119       1.247  13.575   1.636  1.00  1.72           H  
ATOM   1347  HA  TYR A 119       0.204  13.079  -1.094  1.00  1.72           H  
ATOM   1348 1HB  TYR A 119      -1.542  14.809  -0.892  1.00  1.72           H  
ATOM   1349 2HB  TYR A 119      -1.787  13.420   0.119  1.00  1.72           H  
ATOM   1350  HD1 TYR A 119      -1.008  17.015   0.143  1.00  1.72           H  
ATOM   1351  HD2 TYR A 119      -1.882  13.473   2.416  1.00  1.72           H  
ATOM   1352  HE1 TYR A 119      -1.498  18.384   2.158  1.00  1.72           H  
ATOM   1353  HE2 TYR A 119      -2.388  14.842   4.361  1.00  1.72           H  
ATOM   1354  HH  TYR A 119      -1.937  18.334   4.369  1.00  1.72           H  
ATOM   1355  N   THR A 120       0.969  15.215  -2.083  1.00  1.67           N  
ATOM   1356  CA  THR A 120       1.720  16.250  -2.794  1.00  1.67           C  
ATOM   1357  C   THR A 120       0.841  17.159  -3.639  1.00  1.67           C  
ATOM   1358  O   THR A 120      -0.343  16.882  -3.859  1.00  1.67           O  
ATOM   1359  CB  THR A 120       2.778  15.625  -3.727  1.00  1.67           C  
ATOM   1360  OG1 THR A 120       2.131  14.877  -4.761  1.00  1.67           O  
ATOM   1361  CG2 THR A 120       3.700  14.745  -2.986  1.00  1.67           C  
ATOM   1362  H   THR A 120       0.261  14.676  -2.584  1.00  1.67           H  
ATOM   1363  HA  THR A 120       2.235  16.871  -2.058  1.00  1.67           H  
ATOM   1364  HB  THR A 120       3.365  16.423  -4.184  1.00  1.67           H  
ATOM   1365  HG1 THR A 120       1.597  15.484  -5.282  1.00  1.67           H  
ATOM   1366 1HG2 THR A 120       4.441  14.338  -3.670  1.00  1.67           H  
ATOM   1367 2HG2 THR A 120       4.188  15.342  -2.237  1.00  1.67           H  
ATOM   1368 3HG2 THR A 120       3.154  13.930  -2.520  1.00  1.67           H  
ATOM   1369  N   ASP A 121       1.452  18.224  -4.165  1.00  1.66           N  
ATOM   1370  CA  ASP A 121       0.818  19.185  -5.062  1.00  1.66           C  
ATOM   1371  C   ASP A 121      -0.438  19.755  -4.458  1.00  1.66           C  
ATOM   1372  O   ASP A 121      -1.477  19.804  -5.114  1.00  1.66           O  
ATOM   1373  CB  ASP A 121       0.502  18.561  -6.426  1.00  1.66           C  
ATOM   1374  CG  ASP A 121       0.177  19.626  -7.519  1.00  1.66           C  
ATOM   1375  OD1 ASP A 121       0.627  20.752  -7.400  1.00  1.66           O  
ATOM   1376  OD2 ASP A 121      -0.531  19.314  -8.447  1.00  1.66           O  
ATOM   1377  H   ASP A 121       2.416  18.417  -3.914  1.00  1.66           H  
ATOM   1378  HA  ASP A 121       1.514  20.005  -5.229  1.00  1.66           H  
ATOM   1379 1HB  ASP A 121       1.353  17.966  -6.762  1.00  1.66           H  
ATOM   1380 2HB  ASP A 121      -0.352  17.890  -6.334  1.00  1.66           H  
ATOM   1381  N   ILE A 122      -0.342  20.210  -3.214  1.00  1.67           N  
ATOM   1382  CA  ILE A 122      -1.532  20.730  -2.587  1.00  1.67           C  
ATOM   1383  C   ILE A 122      -1.752  22.212  -2.890  1.00  1.67           C  
ATOM   1384  O   ILE A 122      -0.829  23.026  -2.754  1.00  1.67           O  
ATOM   1385  CB  ILE A 122      -1.499  20.467  -1.072  1.00  1.67           C  
ATOM   1386  CG1 ILE A 122      -2.845  20.858  -0.498  1.00  1.67           C  
ATOM   1387  CG2 ILE A 122      -0.374  21.232  -0.419  1.00  1.67           C  
ATOM   1388  CD1 ILE A 122      -3.144  20.332   0.880  1.00  1.67           C  
ATOM   1389  H   ILE A 122       0.538  20.162  -2.722  1.00  1.67           H  
ATOM   1390  HA  ILE A 122      -2.358  20.170  -2.972  1.00  1.67           H  
ATOM   1391  HB  ILE A 122      -1.365  19.400  -0.895  1.00  1.67           H  
ATOM   1392 1HG1 ILE A 122      -2.878  21.936  -0.468  1.00  1.67           H  
ATOM   1393 2HG1 ILE A 122      -3.615  20.504  -1.178  1.00  1.67           H  
ATOM   1394 1HG2 ILE A 122      -0.371  21.031   0.653  1.00  1.67           H  
ATOM   1395 2HG2 ILE A 122       0.577  20.915  -0.849  1.00  1.67           H  
ATOM   1396 3HG2 ILE A 122      -0.514  22.302  -0.589  1.00  1.67           H  
ATOM   1397 1HD1 ILE A 122      -4.122  20.672   1.200  1.00  1.67           H  
ATOM   1398 2HD1 ILE A 122      -3.138  19.252   0.845  1.00  1.67           H  
ATOM   1399 3HD1 ILE A 122      -2.392  20.686   1.582  1.00  1.67           H  
ATOM   1400  N   LYS A 123      -2.984  22.546  -3.312  1.00  1.70           N  
ATOM   1401  CA  LYS A 123      -3.354  23.930  -3.643  1.00  1.70           C  
ATOM   1402  C   LYS A 123      -4.790  24.269  -3.230  1.00  1.70           C  
ATOM   1403  O   LYS A 123      -5.708  23.496  -3.493  1.00  1.70           O  
ATOM   1404  CB  LYS A 123      -3.288  24.163  -5.165  1.00  1.70           C  
ATOM   1405  CG  LYS A 123      -1.953  23.872  -5.881  1.00  1.70           C  
ATOM   1406  CD  LYS A 123      -2.062  24.287  -7.358  1.00  1.70           C  
ATOM   1407  CE  LYS A 123      -0.780  24.027  -8.153  1.00  1.70           C  
ATOM   1408  NZ  LYS A 123      -0.569  22.578  -8.429  1.00  1.70           N  
ATOM   1409  H   LYS A 123      -3.661  21.788  -3.421  1.00  1.70           H  
ATOM   1410  HA  LYS A 123      -2.674  24.606  -3.127  1.00  1.70           H  
ATOM   1411 1HB  LYS A 123      -4.055  23.555  -5.647  1.00  1.70           H  
ATOM   1412 2HB  LYS A 123      -3.541  25.208  -5.366  1.00  1.70           H  
ATOM   1413 1HG  LYS A 123      -1.139  24.401  -5.399  1.00  1.70           H  
ATOM   1414 2HG  LYS A 123      -1.737  22.797  -5.839  1.00  1.70           H  
ATOM   1415 1HD  LYS A 123      -2.871  23.718  -7.823  1.00  1.70           H  
ATOM   1416 2HD  LYS A 123      -2.308  25.345  -7.419  1.00  1.70           H  
ATOM   1417 1HE  LYS A 123      -0.837  24.562  -9.100  1.00  1.70           H  
ATOM   1418 2HE  LYS A 123       0.072  24.399  -7.586  1.00  1.70           H  
ATOM   1419 1HZ  LYS A 123       0.282  22.422  -8.939  1.00  1.70           H  
ATOM   1420 2HZ  LYS A 123      -0.486  22.042  -7.556  1.00  1.70           H  
ATOM   1421 3HZ  LYS A 123      -1.330  22.190  -8.957  1.00  1.70           H  
ATOM   1422  N   VAL A 124      -5.042  25.462  -2.703  1.00  1.74           N  
ATOM   1423  CA  VAL A 124      -6.446  25.798  -2.430  1.00  1.74           C  
ATOM   1424  C   VAL A 124      -7.246  25.828  -3.723  1.00  1.74           C  
ATOM   1425  O   VAL A 124      -6.836  26.470  -4.693  1.00  1.74           O  
ATOM   1426  CB  VAL A 124      -6.599  27.150  -1.708  1.00  1.74           C  
ATOM   1427  CG1 VAL A 124      -8.067  27.530  -1.593  1.00  1.74           C  
ATOM   1428  CG2 VAL A 124      -6.065  27.022  -0.358  1.00  1.74           C  
ATOM   1429  H   VAL A 124      -4.273  26.079  -2.446  1.00  1.74           H  
ATOM   1430  HA  VAL A 124      -6.863  25.047  -1.772  1.00  1.74           H  
ATOM   1431  HB  VAL A 124      -6.075  27.924  -2.260  1.00  1.74           H  
ATOM   1432 1HG1 VAL A 124      -8.160  28.477  -1.064  1.00  1.74           H  
ATOM   1433 2HG1 VAL A 124      -8.497  27.632  -2.583  1.00  1.74           H  
ATOM   1434 3HG1 VAL A 124      -8.605  26.755  -1.039  1.00  1.74           H  
ATOM   1435 1HG2 VAL A 124      -6.169  27.960   0.174  1.00  1.74           H  
ATOM   1436 2HG2 VAL A 124      -6.623  26.247   0.160  1.00  1.74           H  
ATOM   1437 3HG2 VAL A 124      -5.031  26.751  -0.430  1.00  1.74           H  
ATOM   1438  N   ILE A 125      -8.374  25.113  -3.734  1.00  1.79           N  
ATOM   1439  CA  ILE A 125      -9.246  25.060  -4.902  1.00  1.79           C  
ATOM   1440  C   ILE A 125     -10.405  26.026  -4.673  1.00  1.79           C  
ATOM   1441  O   ILE A 125     -10.942  26.613  -5.616  1.00  1.79           O  
ATOM   1442  CB  ILE A 125      -9.765  23.622  -5.174  1.00  1.79           C  
ATOM   1443  CG1 ILE A 125     -10.260  23.492  -6.615  1.00  1.79           C  
ATOM   1444  CG2 ILE A 125     -10.880  23.240  -4.242  1.00  1.79           C  
ATOM   1445  CD1 ILE A 125      -9.153  23.624  -7.632  1.00  1.79           C  
ATOM   1446  H   ILE A 125      -8.633  24.613  -2.892  1.00  1.79           H  
ATOM   1447  HA  ILE A 125      -8.688  25.392  -5.774  1.00  1.79           H  
ATOM   1448  HB  ILE A 125      -8.939  22.924  -5.037  1.00  1.79           H  
ATOM   1449 1HG1 ILE A 125     -10.735  22.521  -6.744  1.00  1.79           H  
ATOM   1450 2HG1 ILE A 125     -11.001  24.269  -6.807  1.00  1.79           H  
ATOM   1451 1HG2 ILE A 125     -11.193  22.218  -4.448  1.00  1.79           H  
ATOM   1452 2HG2 ILE A 125     -10.529  23.306  -3.249  1.00  1.79           H  
ATOM   1453 3HG2 ILE A 125     -11.728  23.906  -4.374  1.00  1.79           H  
ATOM   1454 1HD1 ILE A 125      -9.565  23.524  -8.637  1.00  1.79           H  
ATOM   1455 2HD1 ILE A 125      -8.680  24.602  -7.528  1.00  1.79           H  
ATOM   1456 3HD1 ILE A 125      -8.410  22.845  -7.466  1.00  1.79           H  
ATOM   1457  N   GLY A 126     -10.778  26.199  -3.402  1.00  1.84           N  
ATOM   1458  CA  GLY A 126     -11.880  27.081  -3.045  1.00  1.84           C  
ATOM   1459  C   GLY A 126     -12.153  27.095  -1.547  1.00  1.84           C  
ATOM   1460  O   GLY A 126     -11.419  26.494  -0.759  1.00  1.84           O  
ATOM   1461  H   GLY A 126     -10.297  25.671  -2.672  1.00  1.84           H  
ATOM   1462 1HA  GLY A 126     -11.650  28.092  -3.380  1.00  1.84           H  
ATOM   1463 2HA  GLY A 126     -12.777  26.766  -3.576  1.00  1.84           H  
ATOM   1464  N   ASN A 127     -13.206  27.811  -1.154  1.00  1.89           N  
ATOM   1465  CA  ASN A 127     -13.547  27.984   0.257  1.00  1.89           C  
ATOM   1466  C   ASN A 127     -15.064  27.933   0.438  1.00  1.89           C  
ATOM   1467  O   ASN A 127     -15.810  28.439  -0.407  1.00  1.89           O  
ATOM   1468  CB  ASN A 127     -13.046  29.335   0.758  1.00  1.89           C  
ATOM   1469  CG  ASN A 127     -11.546  29.553   0.628  1.00  1.89           C  
ATOM   1470  OD1 ASN A 127     -10.743  29.119   1.441  1.00  1.89           O  
ATOM   1471  ND2 ASN A 127     -11.168  30.248  -0.414  1.00  1.89           N  
ATOM   1472  H   ASN A 127     -13.777  28.266  -1.854  1.00  1.89           H  
ATOM   1473  HA  ASN A 127     -13.110  27.173   0.846  1.00  1.89           H  
ATOM   1474 1HB  ASN A 127     -13.564  30.131   0.221  1.00  1.89           H  
ATOM   1475 2HB  ASN A 127     -13.315  29.435   1.812  1.00  1.89           H  
ATOM   1476 1HD2 ASN A 127     -10.199  30.443  -0.562  1.00  1.89           H  
ATOM   1477 2HD2 ASN A 127     -11.849  30.596  -1.056  1.00  1.89           H  
ATOM   1478  N   GLY A 128     -15.517  27.312   1.523  1.00  1.92           N  
ATOM   1479  CA  GLY A 128     -16.940  27.258   1.848  1.00  1.92           C  
ATOM   1480  C   GLY A 128     -17.219  28.045   3.120  1.00  1.92           C  
ATOM   1481  O   GLY A 128     -16.351  28.765   3.610  1.00  1.92           O  
ATOM   1482  H   GLY A 128     -14.849  26.902   2.177  1.00  1.92           H  
ATOM   1483 1HA  GLY A 128     -17.527  27.661   1.023  1.00  1.92           H  
ATOM   1484 2HA  GLY A 128     -17.244  26.220   1.981  1.00  1.92           H  
ATOM   1485  N   SER A 129     -18.420  27.883   3.680  1.00  1.91           N  
ATOM   1486  CA  SER A 129     -18.791  28.587   4.911  1.00  1.91           C  
ATOM   1487  C   SER A 129     -18.290  27.862   6.164  1.00  1.91           C  
ATOM   1488  O   SER A 129     -18.363  28.393   7.271  1.00  1.91           O  
ATOM   1489  CB  SER A 129     -20.292  28.770   4.986  1.00  1.91           C  
ATOM   1490  OG  SER A 129     -20.938  27.549   5.158  1.00  1.91           O  
ATOM   1491  H   SER A 129     -19.097  27.275   3.234  1.00  1.91           H  
ATOM   1492  HA  SER A 129     -18.329  29.576   4.890  1.00  1.91           H  
ATOM   1493 1HB  SER A 129     -20.539  29.435   5.810  1.00  1.91           H  
ATOM   1494 2HB  SER A 129     -20.642  29.241   4.068  1.00  1.91           H  
ATOM   1495  HG  SER A 129     -20.721  27.273   6.059  1.00  1.91           H  
ATOM   1496  N   PHE A 130     -17.791  26.640   5.976  1.00  1.88           N  
ATOM   1497  CA  PHE A 130     -17.313  25.817   7.083  1.00  1.88           C  
ATOM   1498  C   PHE A 130     -15.795  25.627   7.095  1.00  1.88           C  
ATOM   1499  O   PHE A 130     -15.216  25.351   8.147  1.00  1.88           O  
ATOM   1500  CB  PHE A 130     -17.959  24.433   7.009  1.00  1.88           C  
ATOM   1501  CG  PHE A 130     -19.451  24.449   7.103  1.00  1.88           C  
ATOM   1502  CD1 PHE A 130     -20.235  24.211   5.981  1.00  1.88           C  
ATOM   1503  CD2 PHE A 130     -20.080  24.696   8.308  1.00  1.88           C  
ATOM   1504  CE1 PHE A 130     -21.611  24.226   6.067  1.00  1.88           C  
ATOM   1505  CE2 PHE A 130     -21.458  24.709   8.396  1.00  1.88           C  
ATOM   1506  CZ  PHE A 130     -22.222  24.474   7.275  1.00  1.88           C  
ATOM   1507  H   PHE A 130     -17.771  26.276   5.036  1.00  1.88           H  
ATOM   1508  HA  PHE A 130     -17.605  26.296   8.018  1.00  1.88           H  
ATOM   1509 1HB  PHE A 130     -17.681  23.953   6.072  1.00  1.88           H  
ATOM   1510 2HB  PHE A 130     -17.577  23.814   7.815  1.00  1.88           H  
ATOM   1511  HD1 PHE A 130     -19.755  24.011   5.015  1.00  1.88           H  
ATOM   1512  HD2 PHE A 130     -19.474  24.884   9.196  1.00  1.88           H  
ATOM   1513  HE1 PHE A 130     -22.217  24.039   5.177  1.00  1.88           H  
ATOM   1514  HE2 PHE A 130     -21.942  24.905   9.351  1.00  1.88           H  
ATOM   1515  HZ  PHE A 130     -23.309  24.483   7.341  1.00  1.88           H  
ATOM   1516  N   GLY A 131     -15.147  25.796   5.941  1.00  1.82           N  
ATOM   1517  CA  GLY A 131     -13.722  25.498   5.863  1.00  1.82           C  
ATOM   1518  C   GLY A 131     -13.072  25.744   4.500  1.00  1.82           C  
ATOM   1519  O   GLY A 131     -13.688  26.270   3.567  1.00  1.82           O  
ATOM   1520  H   GLY A 131     -15.644  26.096   5.121  1.00  1.82           H  
ATOM   1521 1HA  GLY A 131     -13.190  26.063   6.627  1.00  1.82           H  
ATOM   1522 2HA  GLY A 131     -13.590  24.452   6.115  1.00  1.82           H  
ATOM   1523  N   VAL A 132     -11.806  25.343   4.403  1.00  1.75           N  
ATOM   1524  CA  VAL A 132     -10.987  25.565   3.197  1.00  1.75           C  
ATOM   1525  C   VAL A 132     -10.757  24.267   2.448  1.00  1.75           C  
ATOM   1526  O   VAL A 132     -10.471  23.240   3.069  1.00  1.75           O  
ATOM   1527  CB  VAL A 132      -9.622  26.176   3.564  1.00  1.75           C  
ATOM   1528  CG1 VAL A 132      -8.762  26.370   2.288  1.00  1.75           C  
ATOM   1529  CG2 VAL A 132      -9.845  27.483   4.302  1.00  1.75           C  
ATOM   1530  H   VAL A 132     -11.409  24.879   5.224  1.00  1.75           H  
ATOM   1531  HA  VAL A 132     -11.506  26.263   2.537  1.00  1.75           H  
ATOM   1532  HB  VAL A 132      -9.081  25.487   4.215  1.00  1.75           H  
ATOM   1533 1HG1 VAL A 132      -7.797  26.792   2.560  1.00  1.75           H  
ATOM   1534 2HG1 VAL A 132      -8.604  25.419   1.794  1.00  1.75           H  
ATOM   1535 3HG1 VAL A 132      -9.270  27.044   1.603  1.00  1.75           H  
ATOM   1536 1HG2 VAL A 132      -8.884  27.915   4.576  1.00  1.75           H  
ATOM   1537 2HG2 VAL A 132     -10.382  28.173   3.668  1.00  1.75           H  
ATOM   1538 3HG2 VAL A 132     -10.429  27.297   5.202  1.00  1.75           H  
ATOM   1539  N   VAL A 133     -10.926  24.288   1.122  1.00  1.69           N  
ATOM   1540  CA  VAL A 133     -10.747  23.064   0.355  1.00  1.69           C  
ATOM   1541  C   VAL A 133      -9.540  23.167  -0.569  1.00  1.69           C  
ATOM   1542  O   VAL A 133      -9.382  24.139  -1.323  1.00  1.69           O  
ATOM   1543  CB  VAL A 133     -11.992  22.745  -0.489  1.00  1.69           C  
ATOM   1544  CG1 VAL A 133     -11.771  21.425  -1.260  1.00  1.69           C  
ATOM   1545  CG2 VAL A 133     -13.194  22.666   0.406  1.00  1.69           C  
ATOM   1546  H   VAL A 133     -11.159  25.153   0.631  1.00  1.69           H  
ATOM   1547  HA  VAL A 133     -10.585  22.245   1.043  1.00  1.69           H  
ATOM   1548  HB  VAL A 133     -12.141  23.538  -1.222  1.00  1.69           H  
ATOM   1549 1HG1 VAL A 133     -12.649  21.208  -1.865  1.00  1.69           H  
ATOM   1550 2HG1 VAL A 133     -10.910  21.499  -1.903  1.00  1.69           H  
ATOM   1551 3HG1 VAL A 133     -11.612  20.615  -0.543  1.00  1.69           H  
ATOM   1552 1HG2 VAL A 133     -14.080  22.450  -0.187  1.00  1.69           H  
ATOM   1553 2HG2 VAL A 133     -13.035  21.880   1.118  1.00  1.69           H  
ATOM   1554 3HG2 VAL A 133     -13.328  23.615   0.925  1.00  1.69           H  
ATOM   1555  N   TYR A 134      -8.705  22.140  -0.528  1.00  1.64           N  
ATOM   1556  CA  TYR A 134      -7.514  22.075  -1.340  1.00  1.64           C  
ATOM   1557  C   TYR A 134      -7.553  20.900  -2.311  1.00  1.64           C  
ATOM   1558  O   TYR A 134      -8.079  19.841  -1.996  1.00  1.64           O  
ATOM   1559  CB  TYR A 134      -6.306  21.858  -0.438  1.00  1.64           C  
ATOM   1560  CG  TYR A 134      -5.959  22.916   0.588  1.00  1.64           C  
ATOM   1561  CD1 TYR A 134      -6.659  22.975   1.790  1.00  1.64           C  
ATOM   1562  CD2 TYR A 134      -4.881  23.755   0.379  1.00  1.64           C  
ATOM   1563  CE1 TYR A 134      -6.292  23.897   2.754  1.00  1.64           C  
ATOM   1564  CE2 TYR A 134      -4.506  24.662   1.341  1.00  1.64           C  
ATOM   1565  CZ  TYR A 134      -5.207  24.747   2.521  1.00  1.64           C  
ATOM   1566  OH  TYR A 134      -4.824  25.665   3.482  1.00  1.64           O  
ATOM   1567  H   TYR A 134      -8.897  21.389   0.130  1.00  1.64           H  
ATOM   1568  HA  TYR A 134      -7.429  22.978  -1.916  1.00  1.64           H  
ATOM   1569 1HB  TYR A 134      -6.422  20.907   0.082  1.00  1.64           H  
ATOM   1570 2HB  TYR A 134      -5.456  21.758  -1.089  1.00  1.64           H  
ATOM   1571  HD1 TYR A 134      -7.502  22.295   1.974  1.00  1.64           H  
ATOM   1572  HD2 TYR A 134      -4.319  23.695  -0.541  1.00  1.64           H  
ATOM   1573  HE1 TYR A 134      -6.847  23.950   3.692  1.00  1.64           H  
ATOM   1574  HE2 TYR A 134      -3.646  25.317   1.166  1.00  1.64           H  
ATOM   1575  HH  TYR A 134      -4.017  26.118   3.195  1.00  1.64           H  
ATOM   1576  N   GLN A 135      -6.944  21.063  -3.468  1.00  1.63           N  
ATOM   1577  CA  GLN A 135      -6.717  19.959  -4.392  1.00  1.63           C  
ATOM   1578  C   GLN A 135      -5.407  19.328  -3.998  1.00  1.63           C  
ATOM   1579  O   GLN A 135      -4.465  20.049  -3.696  1.00  1.63           O  
ATOM   1580  CB  GLN A 135      -6.638  20.428  -5.842  1.00  1.63           C  
ATOM   1581  CG  GLN A 135      -6.371  19.315  -6.862  1.00  1.63           C  
ATOM   1582  CD  GLN A 135      -6.355  19.846  -8.274  1.00  1.63           C  
ATOM   1583  OE1 GLN A 135      -6.899  20.918  -8.549  1.00  1.63           O  
ATOM   1584  NE2 GLN A 135      -5.722  19.121  -9.176  1.00  1.63           N  
ATOM   1585  H   GLN A 135      -6.563  21.975  -3.684  1.00  1.63           H  
ATOM   1586  HA  GLN A 135      -7.510  19.217  -4.287  1.00  1.63           H  
ATOM   1587 1HB  GLN A 135      -7.574  20.908  -6.113  1.00  1.63           H  
ATOM   1588 2HB  GLN A 135      -5.849  21.176  -5.935  1.00  1.63           H  
ATOM   1589 1HG  GLN A 135      -5.387  18.887  -6.664  1.00  1.63           H  
ATOM   1590 2HG  GLN A 135      -7.128  18.537  -6.775  1.00  1.63           H  
ATOM   1591 1HE2 GLN A 135      -5.674  19.430 -10.125  1.00  1.63           H  
ATOM   1592 2HE2 GLN A 135      -5.282  18.263  -8.907  1.00  1.63           H  
ATOM   1593  N   ALA A 136      -5.326  18.005  -3.970  1.00  1.63           N  
ATOM   1594  CA  ALA A 136      -4.065  17.341  -3.636  1.00  1.63           C  
ATOM   1595  C   ALA A 136      -3.977  15.974  -4.286  1.00  1.63           C  
ATOM   1596  O   ALA A 136      -4.987  15.398  -4.685  1.00  1.63           O  
ATOM   1597  CB  ALA A 136      -3.922  17.187  -2.133  1.00  1.63           C  
ATOM   1598  H   ALA A 136      -6.156  17.446  -4.157  1.00  1.63           H  
ATOM   1599  HA  ALA A 136      -3.245  17.951  -4.019  1.00  1.63           H  
ATOM   1600 1HB  ALA A 136      -2.968  16.709  -1.909  1.00  1.63           H  
ATOM   1601 2HB  ALA A 136      -3.958  18.161  -1.657  1.00  1.63           H  
ATOM   1602 3HB  ALA A 136      -4.733  16.573  -1.768  1.00  1.63           H  
ATOM   1603  N   ARG A 137      -2.771  15.445  -4.411  1.00  1.66           N  
ATOM   1604  CA  ARG A 137      -2.621  14.095  -4.935  1.00  1.66           C  
ATOM   1605  C   ARG A 137      -2.175  13.144  -3.829  1.00  1.66           C  
ATOM   1606  O   ARG A 137      -1.279  13.476  -3.048  1.00  1.66           O  
ATOM   1607  CB  ARG A 137      -1.628  14.092  -6.087  1.00  1.66           C  
ATOM   1608  CG  ARG A 137      -1.493  12.776  -6.796  1.00  1.66           C  
ATOM   1609  CD  ARG A 137      -0.564  12.851  -7.952  1.00  1.66           C  
ATOM   1610  NE  ARG A 137       0.822  13.038  -7.548  1.00  1.66           N  
ATOM   1611  CZ  ARG A 137       1.854  13.152  -8.408  1.00  1.66           C  
ATOM   1612  NH1 ARG A 137       1.640  13.095  -9.706  1.00  1.66           N  
ATOM   1613  NH2 ARG A 137       3.081  13.320  -7.950  1.00  1.66           N  
ATOM   1614  H   ARG A 137      -1.944  15.969  -4.124  1.00  1.66           H  
ATOM   1615  HA  ARG A 137      -3.580  13.750  -5.307  1.00  1.66           H  
ATOM   1616 1HB  ARG A 137      -1.912  14.843  -6.820  1.00  1.66           H  
ATOM   1617 2HB  ARG A 137      -0.642  14.366  -5.708  1.00  1.66           H  
ATOM   1618 1HG  ARG A 137      -1.117  12.030  -6.097  1.00  1.66           H  
ATOM   1619 2HG  ARG A 137      -2.471  12.464  -7.163  1.00  1.66           H  
ATOM   1620 1HD  ARG A 137      -0.629  11.932  -8.531  1.00  1.66           H  
ATOM   1621 2HD  ARG A 137      -0.849  13.690  -8.582  1.00  1.66           H  
ATOM   1622  HE  ARG A 137       1.025  13.088  -6.553  1.00  1.66           H  
ATOM   1623 1HH1 ARG A 137       0.700  12.967 -10.059  1.00  1.66           H  
ATOM   1624 2HH1 ARG A 137       2.414  13.182 -10.350  1.00  1.66           H  
ATOM   1625 1HH2 ARG A 137       3.244  13.367  -6.950  1.00  1.66           H  
ATOM   1626 2HH2 ARG A 137       3.854  13.406  -8.592  1.00  1.66           H  
ATOM   1627  N   LEU A 138      -2.770  11.949  -3.759  1.00  1.67           N  
ATOM   1628  CA  LEU A 138      -2.327  11.010  -2.724  1.00  1.67           C  
ATOM   1629  C   LEU A 138      -1.177  10.190  -3.264  1.00  1.67           C  
ATOM   1630  O   LEU A 138      -1.292   9.512  -4.289  1.00  1.67           O  
ATOM   1631  CB  LEU A 138      -3.442  10.082  -2.217  1.00  1.67           C  
ATOM   1632  CG  LEU A 138      -4.635  10.755  -1.523  1.00  1.67           C  
ATOM   1633  CD1 LEU A 138      -5.604   9.664  -1.017  1.00  1.67           C  
ATOM   1634  CD2 LEU A 138      -4.132  11.643  -0.400  1.00  1.67           C  
ATOM   1635  H   LEU A 138      -3.507  11.706  -4.427  1.00  1.67           H  
ATOM   1636  HA  LEU A 138      -1.963  11.575  -1.866  1.00  1.67           H  
ATOM   1637 1HB  LEU A 138      -3.829   9.509  -3.061  1.00  1.67           H  
ATOM   1638 2HB  LEU A 138      -2.998   9.380  -1.502  1.00  1.67           H  
ATOM   1639  HG  LEU A 138      -5.165  11.363  -2.240  1.00  1.67           H  
ATOM   1640 1HD1 LEU A 138      -6.461  10.121  -0.530  1.00  1.67           H  
ATOM   1641 2HD1 LEU A 138      -5.944   9.062  -1.862  1.00  1.67           H  
ATOM   1642 3HD1 LEU A 138      -5.085   9.026  -0.299  1.00  1.67           H  
ATOM   1643 1HD2 LEU A 138      -4.962  12.131   0.099  1.00  1.67           H  
ATOM   1644 2HD2 LEU A 138      -3.582  11.046   0.318  1.00  1.67           H  
ATOM   1645 3HD2 LEU A 138      -3.480  12.389  -0.827  1.00  1.67           H  
ATOM   1646  N   ALA A 139      -0.056  10.267  -2.567  1.00  1.67           N  
ATOM   1647  CA  ALA A 139       1.197   9.660  -2.993  1.00  1.67           C  
ATOM   1648  C   ALA A 139       1.101   8.143  -3.172  1.00  1.67           C  
ATOM   1649  O   ALA A 139       1.720   7.577  -4.073  1.00  1.67           O  
ATOM   1650  CB  ALA A 139       2.269  10.021  -1.988  1.00  1.67           C  
ATOM   1651  H   ALA A 139      -0.072  10.780  -1.683  1.00  1.67           H  
ATOM   1652  HA  ALA A 139       1.461  10.090  -3.959  1.00  1.67           H  
ATOM   1653 1HB  ALA A 139       3.213   9.625  -2.308  1.00  1.67           H  
ATOM   1654 2HB  ALA A 139       2.343  11.105  -1.900  1.00  1.67           H  
ATOM   1655 3HB  ALA A 139       1.998   9.598  -1.027  1.00  1.67           H  
ATOM   1656  N   GLU A 140       0.304   7.484  -2.337  1.00  1.62           N  
ATOM   1657  CA  GLU A 140       0.144   6.029  -2.390  1.00  1.62           C  
ATOM   1658  C   GLU A 140      -0.571   5.493  -3.636  1.00  1.62           C  
ATOM   1659  O   GLU A 140      -0.489   4.295  -3.924  1.00  1.62           O  
ATOM   1660  CB  GLU A 140      -0.646   5.556  -1.169  1.00  1.62           C  
ATOM   1661  CG  GLU A 140       0.048   5.759   0.144  1.00  1.62           C  
ATOM   1662  CD  GLU A 140      -0.069   7.157   0.615  1.00  1.62           C  
ATOM   1663  OE1 GLU A 140      -0.708   7.918  -0.052  1.00  1.62           O  
ATOM   1664  OE2 GLU A 140       0.473   7.483   1.632  1.00  1.62           O  
ATOM   1665  H   GLU A 140      -0.195   8.011  -1.639  1.00  1.62           H  
ATOM   1666  HA  GLU A 140       1.140   5.584  -2.360  1.00  1.62           H  
ATOM   1667 1HB  GLU A 140      -1.602   6.077  -1.130  1.00  1.62           H  
ATOM   1668 2HB  GLU A 140      -0.857   4.490  -1.269  1.00  1.62           H  
ATOM   1669 1HG  GLU A 140      -0.408   5.102   0.885  1.00  1.62           H  
ATOM   1670 2HG  GLU A 140       1.073   5.465   0.041  1.00  1.62           H  
ATOM   1671  N   THR A 141      -1.343   6.349  -4.322  1.00  1.52           N  
ATOM   1672  CA  THR A 141      -2.141   5.893  -5.460  1.00  1.52           C  
ATOM   1673  C   THR A 141      -1.968   6.749  -6.707  1.00  1.52           C  
ATOM   1674  O   THR A 141      -2.325   6.332  -7.809  1.00  1.52           O  
ATOM   1675  CB  THR A 141      -3.637   5.902  -5.103  1.00  1.52           C  
ATOM   1676  OG1 THR A 141      -4.060   7.255  -4.869  1.00  1.52           O  
ATOM   1677  CG2 THR A 141      -3.910   5.091  -3.848  1.00  1.52           C  
ATOM   1678  H   THR A 141      -1.348   7.335  -4.071  1.00  1.52           H  
ATOM   1679  HA  THR A 141      -1.841   4.877  -5.710  1.00  1.52           H  
ATOM   1680  HB  THR A 141      -4.205   5.481  -5.933  1.00  1.52           H  
ATOM   1681  HG1 THR A 141      -5.041   7.277  -4.864  1.00  1.52           H  
ATOM   1682 1HG2 THR A 141      -4.978   5.121  -3.630  1.00  1.52           H  
ATOM   1683 2HG2 THR A 141      -3.597   4.059  -4.004  1.00  1.52           H  
ATOM   1684 3HG2 THR A 141      -3.361   5.514  -3.011  1.00  1.52           H  
ATOM   1685  N   ARG A 142      -1.465   7.962  -6.507  1.00  1.40           N  
ATOM   1686  CA  ARG A 142      -1.362   9.033  -7.493  1.00  1.40           C  
ATOM   1687  C   ARG A 142      -2.737   9.557  -7.953  1.00  1.40           C  
ATOM   1688  O   ARG A 142      -2.845  10.212  -8.994  1.00  1.40           O  
ATOM   1689  CB  ARG A 142      -0.540   8.602  -8.705  1.00  1.40           C  
ATOM   1690  CG  ARG A 142       0.892   8.175  -8.379  1.00  1.40           C  
ATOM   1691  CD  ARG A 142       1.669   7.852  -9.610  1.00  1.40           C  
ATOM   1692  NE  ARG A 142       3.035   7.447  -9.301  1.00  1.40           N  
ATOM   1693  CZ  ARG A 142       3.944   7.042 -10.214  1.00  1.40           C  
ATOM   1694  NH1 ARG A 142       3.624   6.995 -11.489  1.00  1.40           N  
ATOM   1695  NH2 ARG A 142       5.160   6.694  -9.828  1.00  1.40           N  
ATOM   1696  H   ARG A 142      -1.180   8.208  -5.568  1.00  1.40           H  
ATOM   1697  HA  ARG A 142      -0.826   9.853  -7.019  1.00  1.40           H  
ATOM   1698 1HB  ARG A 142      -1.027   7.800  -9.246  1.00  1.40           H  
ATOM   1699 2HB  ARG A 142      -0.466   9.443  -9.390  1.00  1.40           H  
ATOM   1700 1HG  ARG A 142       1.397   8.987  -7.854  1.00  1.40           H  
ATOM   1701 2HG  ARG A 142       0.874   7.290  -7.740  1.00  1.40           H  
ATOM   1702 1HD  ARG A 142       1.183   7.034 -10.141  1.00  1.40           H  
ATOM   1703 2HD  ARG A 142       1.710   8.730 -10.253  1.00  1.40           H  
ATOM   1704  HE  ARG A 142       3.321   7.470  -8.329  1.00  1.40           H  
ATOM   1705 1HH1 ARG A 142       2.696   7.262 -11.787  1.00  1.40           H  
ATOM   1706 2HH1 ARG A 142       4.305   6.693 -12.169  1.00  1.40           H  
ATOM   1707 1HH2 ARG A 142       5.409   6.730  -8.849  1.00  1.40           H  
ATOM   1708 2HH2 ARG A 142       5.838   6.393 -10.511  1.00  1.40           H  
ATOM   1709  N   GLU A 143      -3.773   9.324  -7.139  1.00  1.26           N  
ATOM   1710  CA  GLU A 143      -5.121   9.829  -7.396  1.00  1.26           C  
ATOM   1711  C   GLU A 143      -5.317  11.245  -6.887  1.00  1.26           C  
ATOM   1712  O   GLU A 143      -4.710  11.652  -5.892  1.00  1.26           O  
ATOM   1713  CB  GLU A 143      -6.152   8.931  -6.719  1.00  1.26           C  
ATOM   1714  CG  GLU A 143      -6.263   7.522  -7.305  1.00  1.26           C  
ATOM   1715  CD  GLU A 143      -7.172   6.642  -6.491  1.00  1.26           C  
ATOM   1716  OE1 GLU A 143      -7.378   6.971  -5.344  1.00  1.26           O  
ATOM   1717  OE2 GLU A 143      -7.674   5.668  -6.997  1.00  1.26           O  
ATOM   1718  H   GLU A 143      -3.638   8.738  -6.315  1.00  1.26           H  
ATOM   1719  HA  GLU A 143      -5.292   9.823  -8.473  1.00  1.26           H  
ATOM   1720 1HB  GLU A 143      -5.921   8.855  -5.661  1.00  1.26           H  
ATOM   1721 2HB  GLU A 143      -7.136   9.398  -6.796  1.00  1.26           H  
ATOM   1722 1HG  GLU A 143      -6.660   7.595  -8.316  1.00  1.26           H  
ATOM   1723 2HG  GLU A 143      -5.272   7.081  -7.371  1.00  1.26           H  
ATOM   1724  N   LEU A 144      -6.208  11.995  -7.534  1.00  1.14           N  
ATOM   1725  CA  LEU A 144      -6.520  13.320  -7.018  1.00  1.14           C  
ATOM   1726  C   LEU A 144      -7.674  13.310  -6.035  1.00  1.14           C  
ATOM   1727  O   LEU A 144      -8.725  12.687  -6.268  1.00  1.14           O  
ATOM   1728  CB  LEU A 144      -6.837  14.307  -8.142  1.00  1.14           C  
ATOM   1729  CG  LEU A 144      -5.725  14.647  -9.076  1.00  1.14           C  
ATOM   1730  CD1 LEU A 144      -6.268  15.568 -10.160  1.00  1.14           C  
ATOM   1731  CD2 LEU A 144      -4.620  15.322  -8.271  1.00  1.14           C  
ATOM   1732  H   LEU A 144      -6.671  11.642  -8.360  1.00  1.14           H  
ATOM   1733  HA  LEU A 144      -5.647  13.694  -6.491  1.00  1.14           H  
ATOM   1734 1HB  LEU A 144      -7.660  13.909  -8.730  1.00  1.14           H  
ATOM   1735 2HB  LEU A 144      -7.168  15.241  -7.681  1.00  1.14           H  
ATOM   1736  HG  LEU A 144      -5.336  13.744  -9.548  1.00  1.14           H  
ATOM   1737 1HD1 LEU A 144      -5.467  15.833 -10.850  1.00  1.14           H  
ATOM   1738 2HD1 LEU A 144      -7.062  15.057 -10.706  1.00  1.14           H  
ATOM   1739 3HD1 LEU A 144      -6.669  16.469  -9.701  1.00  1.14           H  
ATOM   1740 1HD2 LEU A 144      -3.791  15.589  -8.927  1.00  1.14           H  
ATOM   1741 2HD2 LEU A 144      -5.013  16.221  -7.793  1.00  1.14           H  
ATOM   1742 3HD2 LEU A 144      -4.276  14.634  -7.508  1.00  1.14           H  
ATOM   1743  N   VAL A 145      -7.454  14.043  -4.955  1.00  1.06           N  
ATOM   1744  CA  VAL A 145      -8.391  14.214  -3.872  1.00  1.06           C  
ATOM   1745  C   VAL A 145      -8.592  15.673  -3.491  1.00  1.06           C  
ATOM   1746  O   VAL A 145      -7.783  16.553  -3.796  1.00  1.06           O  
ATOM   1747  CB  VAL A 145      -7.930  13.436  -2.635  1.00  1.06           C  
ATOM   1748  CG1 VAL A 145      -7.870  11.949  -2.941  1.00  1.06           C  
ATOM   1749  CG2 VAL A 145      -6.574  13.966  -2.183  1.00  1.06           C  
ATOM   1750  H   VAL A 145      -6.556  14.510  -4.874  1.00  1.06           H  
ATOM   1751  HA  VAL A 145      -9.348  13.807  -4.180  1.00  1.06           H  
ATOM   1752  HB  VAL A 145      -8.663  13.581  -1.842  1.00  1.06           H  
ATOM   1753 1HG1 VAL A 145      -7.581  11.424  -2.054  1.00  1.06           H  
ATOM   1754 2HG1 VAL A 145      -8.859  11.609  -3.255  1.00  1.06           H  
ATOM   1755 3HG1 VAL A 145      -7.150  11.749  -3.733  1.00  1.06           H  
ATOM   1756 1HG2 VAL A 145      -6.257  13.444  -1.302  1.00  1.06           H  
ATOM   1757 2HG2 VAL A 145      -5.842  13.816  -2.973  1.00  1.06           H  
ATOM   1758 3HG2 VAL A 145      -6.661  15.026  -1.963  1.00  1.06           H  
ATOM   1759  N   ALA A 146      -9.699  15.922  -2.832  1.00  1.02           N  
ATOM   1760  CA  ALA A 146     -10.007  17.215  -2.283  1.00  1.02           C  
ATOM   1761  C   ALA A 146      -9.833  17.114  -0.781  1.00  1.02           C  
ATOM   1762  O   ALA A 146     -10.369  16.197  -0.159  1.00  1.02           O  
ATOM   1763  CB  ALA A 146     -11.417  17.629  -2.658  1.00  1.02           C  
ATOM   1764  H   ALA A 146     -10.331  15.158  -2.665  1.00  1.02           H  
ATOM   1765  HA  ALA A 146      -9.303  17.943  -2.672  1.00  1.02           H  
ATOM   1766 1HB  ALA A 146     -11.630  18.599  -2.226  1.00  1.02           H  
ATOM   1767 2HB  ALA A 146     -11.508  17.680  -3.736  1.00  1.02           H  
ATOM   1768 3HB  ALA A 146     -12.120  16.890  -2.270  1.00  1.02           H  
ATOM   1769  N   ILE A 147      -9.075  18.016  -0.191  1.00  1.04           N  
ATOM   1770  CA  ILE A 147      -8.876  17.947   1.243  1.00  1.04           C  
ATOM   1771  C   ILE A 147      -9.552  19.143   1.883  1.00  1.04           C  
ATOM   1772  O   ILE A 147      -9.287  20.283   1.504  1.00  1.04           O  
ATOM   1773  CB  ILE A 147      -7.387  17.861   1.623  1.00  1.04           C  
ATOM   1774  CG1 ILE A 147      -6.768  16.613   0.957  1.00  1.04           C  
ATOM   1775  CG2 ILE A 147      -7.254  17.764   3.149  1.00  1.04           C  
ATOM   1776  CD1 ILE A 147      -5.274  16.484   1.137  1.00  1.04           C  
ATOM   1777  H   ILE A 147      -8.647  18.745  -0.744  1.00  1.04           H  
ATOM   1778  HA  ILE A 147      -9.344  17.052   1.613  1.00  1.04           H  
ATOM   1779  HB  ILE A 147      -6.859  18.741   1.258  1.00  1.04           H  
ATOM   1780 1HG1 ILE A 147      -7.252  15.742   1.346  1.00  1.04           H  
ATOM   1781 2HG1 ILE A 147      -6.967  16.661  -0.113  1.00  1.04           H  
ATOM   1782 1HG2 ILE A 147      -6.202  17.692   3.418  1.00  1.04           H  
ATOM   1783 2HG2 ILE A 147      -7.689  18.649   3.613  1.00  1.04           H  
ATOM   1784 3HG2 ILE A 147      -7.785  16.873   3.505  1.00  1.04           H  
ATOM   1785 1HD1 ILE A 147      -4.918  15.587   0.628  1.00  1.04           H  
ATOM   1786 2HD1 ILE A 147      -4.782  17.360   0.717  1.00  1.04           H  
ATOM   1787 3HD1 ILE A 147      -5.040  16.415   2.197  1.00  1.04           H  
ATOM   1788  N   LYS A 148     -10.475  18.884   2.801  1.00  1.13           N  
ATOM   1789  CA  LYS A 148     -11.255  19.955   3.406  1.00  1.13           C  
ATOM   1790  C   LYS A 148     -10.956  20.124   4.888  1.00  1.13           C  
ATOM   1791  O   LYS A 148     -11.065  19.167   5.655  1.00  1.13           O  
ATOM   1792  CB  LYS A 148     -12.743  19.693   3.189  1.00  1.13           C  
ATOM   1793  CG  LYS A 148     -13.630  20.767   3.737  1.00  1.13           C  
ATOM   1794  CD  LYS A 148     -15.060  20.497   3.375  1.00  1.13           C  
ATOM   1795  CE  LYS A 148     -15.978  21.635   3.751  1.00  1.13           C  
ATOM   1796  NZ  LYS A 148     -17.341  21.330   3.338  1.00  1.13           N  
ATOM   1797  H   LYS A 148     -10.633  17.915   3.065  1.00  1.13           H  
ATOM   1798  HA  LYS A 148     -11.003  20.887   2.914  1.00  1.13           H  
ATOM   1799 1HB  LYS A 148     -12.945  19.583   2.124  1.00  1.13           H  
ATOM   1800 2HB  LYS A 148     -13.017  18.755   3.672  1.00  1.13           H  
ATOM   1801 1HG  LYS A 148     -13.538  20.746   4.803  1.00  1.13           H  
ATOM   1802 2HG  LYS A 148     -13.317  21.750   3.392  1.00  1.13           H  
ATOM   1803 1HD  LYS A 148     -15.140  20.327   2.301  1.00  1.13           H  
ATOM   1804 2HD  LYS A 148     -15.406  19.595   3.892  1.00  1.13           H  
ATOM   1805 1HE  LYS A 148     -15.963  21.805   4.822  1.00  1.13           H  
ATOM   1806 2HE  LYS A 148     -15.645  22.544   3.243  1.00  1.13           H  
ATOM   1807 1HZ  LYS A 148     -18.007  22.085   3.543  1.00  1.13           H  
ATOM   1808 2HZ  LYS A 148     -17.331  21.181   2.350  1.00  1.13           H  
ATOM   1809 3HZ  LYS A 148     -17.676  20.479   3.820  1.00  1.13           H  
ATOM   1810  N   LYS A 149     -10.579  21.349   5.272  1.00  1.30           N  
ATOM   1811  CA  LYS A 149     -10.220  21.699   6.650  1.00  1.30           C  
ATOM   1812  C   LYS A 149     -11.287  22.563   7.338  1.00  1.30           C  
ATOM   1813  O   LYS A 149     -11.497  23.723   6.958  1.00  1.30           O  
ATOM   1814  CB  LYS A 149      -8.881  22.433   6.630  1.00  1.30           C  
ATOM   1815  CG  LYS A 149      -8.334  22.876   7.985  1.00  1.30           C  
ATOM   1816  CD  LYS A 149      -7.015  23.639   7.783  1.00  1.30           C  
ATOM   1817  CE  LYS A 149      -6.436  24.207   9.088  1.00  1.30           C  
ATOM   1818  NZ  LYS A 149      -5.178  24.988   8.822  1.00  1.30           N  
ATOM   1819  H   LYS A 149     -10.526  22.074   4.556  1.00  1.30           H  
ATOM   1820  HA  LYS A 149     -10.108  20.781   7.222  1.00  1.30           H  
ATOM   1821 1HB  LYS A 149      -8.128  21.783   6.178  1.00  1.30           H  
ATOM   1822 2HB  LYS A 149      -8.967  23.316   5.996  1.00  1.30           H  
ATOM   1823 1HG  LYS A 149      -9.058  23.514   8.487  1.00  1.30           H  
ATOM   1824 2HG  LYS A 149      -8.154  21.995   8.604  1.00  1.30           H  
ATOM   1825 1HD  LYS A 149      -6.281  22.963   7.340  1.00  1.30           H  
ATOM   1826 2HD  LYS A 149      -7.181  24.463   7.085  1.00  1.30           H  
ATOM   1827 1HE  LYS A 149      -7.168  24.869   9.549  1.00  1.30           H  
ATOM   1828 2HE  LYS A 149      -6.213  23.391   9.778  1.00  1.30           H  
ATOM   1829 1HZ  LYS A 149      -4.783  25.389   9.698  1.00  1.30           H  
ATOM   1830 2HZ  LYS A 149      -4.488  24.389   8.402  1.00  1.30           H  
ATOM   1831 3HZ  LYS A 149      -5.388  25.748   8.196  1.00  1.30           H  
ATOM   1832  N   VAL A 150     -11.944  21.988   8.356  1.00  1.59           N  
ATOM   1833  CA  VAL A 150     -13.063  22.611   9.086  1.00  1.59           C  
ATOM   1834  C   VAL A 150     -12.828  22.756  10.592  1.00  1.59           C  
ATOM   1835  O   VAL A 150     -12.446  21.803  11.265  1.00  1.59           O  
ATOM   1836  CB  VAL A 150     -14.334  21.758   8.860  1.00  1.59           C  
ATOM   1837  CG1 VAL A 150     -15.504  22.280   9.660  1.00  1.59           C  
ATOM   1838  CG2 VAL A 150     -14.673  21.777   7.406  1.00  1.59           C  
ATOM   1839  H   VAL A 150     -11.678  21.033   8.604  1.00  1.59           H  
ATOM   1840  HA  VAL A 150     -13.230  23.605   8.670  1.00  1.59           H  
ATOM   1841  HB  VAL A 150     -14.137  20.737   9.177  1.00  1.59           H  
ATOM   1842 1HG1 VAL A 150     -16.376  21.656   9.477  1.00  1.59           H  
ATOM   1843 2HG1 VAL A 150     -15.264  22.256  10.721  1.00  1.59           H  
ATOM   1844 3HG1 VAL A 150     -15.724  23.295   9.369  1.00  1.59           H  
ATOM   1845 1HG2 VAL A 150     -15.552  21.163   7.229  1.00  1.59           H  
ATOM   1846 2HG2 VAL A 150     -14.873  22.793   7.100  1.00  1.59           H  
ATOM   1847 3HG2 VAL A 150     -13.842  21.384   6.859  1.00  1.59           H  
ATOM   1848  N   LEU A 151     -13.058  23.942  11.147  1.00  2.02           N  
ATOM   1849  CA  LEU A 151     -12.871  24.088  12.598  1.00  2.02           C  
ATOM   1850  C   LEU A 151     -13.849  23.216  13.378  1.00  2.02           C  
ATOM   1851  O   LEU A 151     -15.067  23.313  13.194  1.00  2.02           O  
ATOM   1852  CB  LEU A 151     -13.049  25.542  13.044  1.00  2.02           C  
ATOM   1853  CG  LEU A 151     -12.823  25.783  14.561  1.00  2.02           C  
ATOM   1854  CD1 LEU A 151     -11.365  25.529  14.914  1.00  2.02           C  
ATOM   1855  CD2 LEU A 151     -13.223  27.195  14.914  1.00  2.02           C  
ATOM   1856  H   LEU A 151     -13.371  24.721  10.576  1.00  2.02           H  
ATOM   1857  HA  LEU A 151     -11.866  23.766  12.861  1.00  2.02           H  
ATOM   1858 1HB  LEU A 151     -12.342  26.165  12.501  1.00  2.02           H  
ATOM   1859 2HB  LEU A 151     -14.060  25.865  12.797  1.00  2.02           H  
ATOM   1860  HG  LEU A 151     -13.434  25.082  15.130  1.00  2.02           H  
ATOM   1861 1HD1 LEU A 151     -11.214  25.681  15.981  1.00  2.02           H  
ATOM   1862 2HD1 LEU A 151     -11.093  24.514  14.654  1.00  2.02           H  
ATOM   1863 3HD1 LEU A 151     -10.741  26.221  14.365  1.00  2.02           H  
ATOM   1864 1HD2 LEU A 151     -13.075  27.357  15.981  1.00  2.02           H  
ATOM   1865 2HD2 LEU A 151     -12.609  27.899  14.349  1.00  2.02           H  
ATOM   1866 3HD2 LEU A 151     -14.275  27.344  14.665  1.00  2.02           H  
ATOM   1867  N   GLN A 152     -13.342  22.414  14.309  1.00  2.61           N  
ATOM   1868  CA  GLN A 152     -14.213  21.536  15.077  1.00  2.61           C  
ATOM   1869  C   GLN A 152     -14.873  22.209  16.255  1.00  2.61           C  
ATOM   1870  O   GLN A 152     -14.536  21.967  17.414  1.00  2.61           O  
ATOM   1871  CB  GLN A 152     -13.479  20.294  15.565  1.00  2.61           C  
ATOM   1872  CG  GLN A 152     -13.064  19.403  14.465  1.00  2.61           C  
ATOM   1873  CD  GLN A 152     -12.307  18.172  14.919  1.00  2.61           C  
ATOM   1874  OE1 GLN A 152     -11.234  18.257  15.504  1.00  2.61           O  
ATOM   1875  NE2 GLN A 152     -12.873  17.011  14.657  1.00  2.61           N  
ATOM   1876  H   GLN A 152     -12.338  22.379  14.473  1.00  2.61           H  
ATOM   1877  HA  GLN A 152     -15.008  21.198  14.412  1.00  2.61           H  
ATOM   1878 1HB  GLN A 152     -12.589  20.591  16.115  1.00  2.61           H  
ATOM   1879 2HB  GLN A 152     -14.120  19.734  16.245  1.00  2.61           H  
ATOM   1880 1HG  GLN A 152     -13.953  19.081  13.932  1.00  2.61           H  
ATOM   1881 2HG  GLN A 152     -12.440  19.984  13.818  1.00  2.61           H  
ATOM   1882 1HE2 GLN A 152     -12.423  16.160  14.930  1.00  2.61           H  
ATOM   1883 2HE2 GLN A 152     -13.775  16.984  14.192  1.00  2.61           H  
ATOM   1884  N   ASP A 153     -15.843  23.047  15.946  1.00  3.28           N  
ATOM   1885  CA  ASP A 153     -16.620  23.703  16.980  1.00  3.28           C  
ATOM   1886  C   ASP A 153     -17.268  22.591  17.775  1.00  3.28           C  
ATOM   1887  O   ASP A 153     -18.051  21.814  17.240  1.00  3.28           O  
ATOM   1888  CB  ASP A 153     -17.646  24.660  16.374  1.00  3.28           C  
ATOM   1889  CG  ASP A 153     -18.522  25.459  17.407  1.00  3.28           C  
ATOM   1890  OD1 ASP A 153     -18.851  24.966  18.490  1.00  3.28           O  
ATOM   1891  OD2 ASP A 153     -18.862  26.578  17.080  1.00  3.28           O  
ATOM   1892  H   ASP A 153     -16.014  23.209  14.952  1.00  3.28           H  
ATOM   1893  HA  ASP A 153     -15.952  24.263  17.635  1.00  3.28           H  
ATOM   1894 1HB  ASP A 153     -17.119  25.386  15.749  1.00  3.28           H  
ATOM   1895 2HB  ASP A 153     -18.301  24.100  15.709  1.00  3.28           H  
ATOM   1896  N   LYS A 154     -16.957  22.518  19.062  1.00  3.83           N  
ATOM   1897  CA  LYS A 154     -17.404  21.422  19.917  1.00  3.83           C  
ATOM   1898  C   LYS A 154     -18.919  21.263  20.008  1.00  3.83           C  
ATOM   1899  O   LYS A 154     -19.404  20.212  20.429  1.00  3.83           O  
ATOM   1900  CB  LYS A 154     -16.799  21.567  21.314  1.00  3.83           C  
ATOM   1901  CG  LYS A 154     -15.288  21.321  21.347  1.00  3.83           C  
ATOM   1902  CD  LYS A 154     -14.709  21.472  22.752  1.00  3.83           C  
ATOM   1903  CE  LYS A 154     -13.204  21.202  22.756  1.00  3.83           C  
ATOM   1904  NZ  LYS A 154     -12.608  21.363  24.111  1.00  3.83           N  
ATOM   1905  H   LYS A 154     -16.339  23.218  19.443  1.00  3.83           H  
ATOM   1906  HA  LYS A 154     -17.016  20.499  19.487  1.00  3.83           H  
ATOM   1907 1HB  LYS A 154     -16.990  22.573  21.691  1.00  3.83           H  
ATOM   1908 2HB  LYS A 154     -17.276  20.863  21.995  1.00  3.83           H  
ATOM   1909 1HG  LYS A 154     -15.081  20.311  20.985  1.00  3.83           H  
ATOM   1910 2HG  LYS A 154     -14.796  22.028  20.675  1.00  3.83           H  
ATOM   1911 1HD  LYS A 154     -14.892  22.483  23.120  1.00  3.83           H  
ATOM   1912 2HD  LYS A 154     -15.197  20.765  23.425  1.00  3.83           H  
ATOM   1913 1HE  LYS A 154     -13.027  20.183  22.412  1.00  3.83           H  
ATOM   1914 2HE  LYS A 154     -12.717  21.895  22.071  1.00  3.83           H  
ATOM   1915 1HZ  LYS A 154     -11.616  21.174  24.068  1.00  3.83           H  
ATOM   1916 2HZ  LYS A 154     -12.757  22.307  24.436  1.00  3.83           H  
ATOM   1917 3HZ  LYS A 154     -13.046  20.714  24.749  1.00  3.83           H  
ATOM   1918  N   ARG A 155     -19.677  22.297  19.641  1.00  4.04           N  
ATOM   1919  CA  ARG A 155     -21.132  22.203  19.692  1.00  4.04           C  
ATOM   1920  C   ARG A 155     -21.705  21.421  18.497  1.00  4.04           C  
ATOM   1921  O   ARG A 155     -22.887  21.068  18.490  1.00  4.04           O  
ATOM   1922  CB  ARG A 155     -21.732  23.590  19.723  1.00  4.04           C  
ATOM   1923  CG  ARG A 155     -21.403  24.382  20.972  1.00  4.04           C  
ATOM   1924  CD  ARG A 155     -21.867  25.781  20.867  1.00  4.04           C  
ATOM   1925  NE  ARG A 155     -21.148  26.495  19.825  1.00  4.04           N  
ATOM   1926  CZ  ARG A 155     -21.426  27.750  19.414  1.00  4.04           C  
ATOM   1927  NH1 ARG A 155     -22.408  28.440  19.975  1.00  4.04           N  
ATOM   1928  NH2 ARG A 155     -20.709  28.284  18.447  1.00  4.04           N  
ATOM   1929  H   ARG A 155     -19.244  23.165  19.287  1.00  4.04           H  
ATOM   1930  HA  ARG A 155     -21.409  21.685  20.609  1.00  4.04           H  
ATOM   1931 1HB  ARG A 155     -21.341  24.160  18.886  1.00  4.04           H  
ATOM   1932 2HB  ARG A 155     -22.814  23.537  19.613  1.00  4.04           H  
ATOM   1933 1HG  ARG A 155     -21.872  23.916  21.839  1.00  4.04           H  
ATOM   1934 2HG  ARG A 155     -20.318  24.394  21.103  1.00  4.04           H  
ATOM   1935 1HD  ARG A 155     -22.927  25.800  20.626  1.00  4.04           H  
ATOM   1936 2HD  ARG A 155     -21.696  26.295  21.812  1.00  4.04           H  
ATOM   1937  HE  ARG A 155     -20.359  25.999  19.357  1.00  4.04           H  
ATOM   1938 1HH1 ARG A 155     -22.956  28.028  20.718  1.00  4.04           H  
ATOM   1939 2HH1 ARG A 155     -22.607  29.378  19.661  1.00  4.04           H  
ATOM   1940 1HH2 ARG A 155     -19.952  27.722  18.008  1.00  4.04           H  
ATOM   1941 2HH2 ARG A 155     -20.897  29.214  18.125  1.00  4.04           H  
ATOM   1942  N   PHE A 156     -20.874  21.170  17.478  1.00  3.79           N  
ATOM   1943  CA  PHE A 156     -21.302  20.470  16.268  1.00  3.79           C  
ATOM   1944  C   PHE A 156     -20.402  19.249  16.046  1.00  3.79           C  
ATOM   1945  O   PHE A 156     -19.282  19.366  15.540  1.00  3.79           O  
ATOM   1946  CB  PHE A 156     -21.200  21.418  15.082  1.00  3.79           C  
ATOM   1947  CG  PHE A 156     -22.018  22.657  15.284  1.00  3.79           C  
ATOM   1948  CD1 PHE A 156     -21.458  23.726  15.961  1.00  3.79           C  
ATOM   1949  CD2 PHE A 156     -23.320  22.767  14.837  1.00  3.79           C  
ATOM   1950  CE1 PHE A 156     -22.164  24.881  16.189  1.00  3.79           C  
ATOM   1951  CE2 PHE A 156     -24.041  23.929  15.064  1.00  3.79           C  
ATOM   1952  CZ  PHE A 156     -23.458  24.988  15.743  1.00  3.79           C  
ATOM   1953  H   PHE A 156     -19.900  21.467  17.542  1.00  3.79           H  
ATOM   1954  HA  PHE A 156     -22.332  20.135  16.390  1.00  3.79           H  
ATOM   1955 1HB  PHE A 156     -20.157  21.714  14.942  1.00  3.79           H  
ATOM   1956 2HB  PHE A 156     -21.536  20.920  14.175  1.00  3.79           H  
ATOM   1957  HD1 PHE A 156     -20.439  23.636  16.323  1.00  3.79           H  
ATOM   1958  HD2 PHE A 156     -23.778  21.932  14.307  1.00  3.79           H  
ATOM   1959  HE1 PHE A 156     -21.689  25.707  16.727  1.00  3.79           H  
ATOM   1960  HE2 PHE A 156     -25.067  24.010  14.711  1.00  3.79           H  
ATOM   1961  HZ  PHE A 156     -24.022  25.902  15.923  1.00  3.79           H  
ATOM   1962  N   LYS A 157     -20.900  18.059  16.363  1.00  3.22           N  
ATOM   1963  CA  LYS A 157     -20.042  16.868  16.382  1.00  3.22           C  
ATOM   1964  C   LYS A 157     -19.686  16.270  15.017  1.00  3.22           C  
ATOM   1965  O   LYS A 157     -20.082  15.149  14.682  1.00  3.22           O  
ATOM   1966  CB  LYS A 157     -20.710  15.793  17.238  1.00  3.22           C  
ATOM   1967  CG  LYS A 157     -20.850  16.162  18.712  1.00  3.22           C  
ATOM   1968  CD  LYS A 157     -21.551  15.064  19.500  1.00  3.22           C  
ATOM   1969  CE  LYS A 157     -21.696  15.445  20.967  1.00  3.22           C  
ATOM   1970  NZ  LYS A 157     -22.410  14.396  21.742  1.00  3.22           N  
ATOM   1971  H   LYS A 157     -21.850  17.997  16.699  1.00  3.22           H  
ATOM   1972  HA  LYS A 157     -19.104  17.150  16.864  1.00  3.22           H  
ATOM   1973 1HB  LYS A 157     -21.707  15.589  16.849  1.00  3.22           H  
ATOM   1974 2HB  LYS A 157     -20.136  14.869  17.173  1.00  3.22           H  
ATOM   1975 1HG  LYS A 157     -19.860  16.328  19.139  1.00  3.22           H  
ATOM   1976 2HG  LYS A 157     -21.422  17.086  18.805  1.00  3.22           H  
ATOM   1977 1HD  LYS A 157     -22.543  14.888  19.080  1.00  3.22           H  
ATOM   1978 2HD  LYS A 157     -20.977  14.140  19.431  1.00  3.22           H  
ATOM   1979 1HE  LYS A 157     -20.706  15.591  21.396  1.00  3.22           H  
ATOM   1980 2HE  LYS A 157     -22.254  16.380  21.039  1.00  3.22           H  
ATOM   1981 1HZ  LYS A 157     -22.487  14.683  22.707  1.00  3.22           H  
ATOM   1982 2HZ  LYS A 157     -23.334  14.262  21.356  1.00  3.22           H  
ATOM   1983 3HZ  LYS A 157     -21.895  13.529  21.689  1.00  3.22           H  
ATOM   1984  N   ASN A 158     -18.910  17.020  14.238  1.00  2.59           N  
ATOM   1985  CA  ASN A 158     -18.475  16.578  12.914  1.00  2.59           C  
ATOM   1986  C   ASN A 158     -19.661  16.100  12.065  1.00  2.59           C  
ATOM   1987  O   ASN A 158     -19.597  15.035  11.446  1.00  2.59           O  
ATOM   1988  CB  ASN A 158     -17.456  15.454  13.015  1.00  2.59           C  
ATOM   1989  CG  ASN A 158     -16.159  15.781  13.693  1.00  2.59           C  
ATOM   1990  OD1 ASN A 158     -15.587  16.874  13.592  1.00  2.59           O  
ATOM   1991  ND2 ASN A 158     -15.662  14.805  14.408  1.00  2.59           N  
ATOM   1992  H   ASN A 158     -18.651  17.937  14.597  1.00  2.59           H  
ATOM   1993  HA  ASN A 158     -18.022  17.426  12.398  1.00  2.59           H  
ATOM   1994 1HB  ASN A 158     -17.902  14.583  13.496  1.00  2.59           H  
ATOM   1995 2HB  ASN A 158     -17.201  15.159  12.015  1.00  2.59           H  
ATOM   1996 1HD2 ASN A 158     -14.800  14.923  14.899  1.00  2.59           H  
ATOM   1997 2HD2 ASN A 158     -16.149  13.932  14.464  1.00  2.59           H  
ATOM   1998  N   ARG A 159     -20.747  16.868  12.028  1.00  2.05           N  
ATOM   1999  CA  ARG A 159     -21.925  16.426  11.284  1.00  2.05           C  
ATOM   2000  C   ARG A 159     -21.644  16.064   9.819  1.00  2.05           C  
ATOM   2001  O   ARG A 159     -22.175  15.062   9.332  1.00  2.05           O  
ATOM   2002  CB  ARG A 159     -23.028  17.476  11.349  1.00  2.05           C  
ATOM   2003  CG  ARG A 159     -24.323  17.071  10.651  1.00  2.05           C  
ATOM   2004  CD  ARG A 159     -25.462  18.041  10.877  1.00  2.05           C  
ATOM   2005  NE  ARG A 159     -25.260  19.340  10.245  1.00  2.05           N  
ATOM   2006  CZ  ARG A 159     -26.019  20.429  10.477  1.00  2.05           C  
ATOM   2007  NH1 ARG A 159     -27.008  20.379  11.340  1.00  2.05           N  
ATOM   2008  NH2 ARG A 159     -25.765  21.542   9.831  1.00  2.05           N  
ATOM   2009  H   ARG A 159     -20.761  17.737  12.540  1.00  2.05           H  
ATOM   2010  HA  ARG A 159     -22.305  15.531  11.781  1.00  2.05           H  
ATOM   2011 1HB  ARG A 159     -23.262  17.698  12.388  1.00  2.05           H  
ATOM   2012 2HB  ARG A 159     -22.681  18.398  10.882  1.00  2.05           H  
ATOM   2013 1HG  ARG A 159     -24.137  17.033   9.580  1.00  2.05           H  
ATOM   2014 2HG  ARG A 159     -24.632  16.085  10.999  1.00  2.05           H  
ATOM   2015 1HD  ARG A 159     -26.376  17.612  10.466  1.00  2.05           H  
ATOM   2016 2HD  ARG A 159     -25.593  18.202  11.945  1.00  2.05           H  
ATOM   2017  HE  ARG A 159     -24.516  19.431   9.552  1.00  2.05           H  
ATOM   2018 1HH1 ARG A 159     -27.200  19.520  11.833  1.00  2.05           H  
ATOM   2019 2HH1 ARG A 159     -27.571  21.196  11.503  1.00  2.05           H  
ATOM   2020 1HH2 ARG A 159     -24.994  21.550   9.151  1.00  2.05           H  
ATOM   2021 2HH2 ARG A 159     -26.322  22.362   9.987  1.00  2.05           H  
ATOM   2022  N   GLU A 160     -20.803  16.842   9.108  1.00  1.67           N  
ATOM   2023  CA  GLU A 160     -20.549  16.508   7.698  1.00  1.67           C  
ATOM   2024  C   GLU A 160     -19.932  15.127   7.554  1.00  1.67           C  
ATOM   2025  O   GLU A 160     -20.245  14.389   6.620  1.00  1.67           O  
ATOM   2026  CB  GLU A 160     -19.627  17.502   6.981  1.00  1.67           C  
ATOM   2027  CG  GLU A 160     -19.557  17.154   5.477  1.00  1.67           C  
ATOM   2028  CD  GLU A 160     -18.902  18.150   4.526  1.00  1.67           C  
ATOM   2029  OE1 GLU A 160     -18.337  19.126   4.961  1.00  1.67           O  
ATOM   2030  OE2 GLU A 160     -19.046  17.956   3.322  1.00  1.67           O  
ATOM   2031  H   GLU A 160     -20.372  17.649   9.534  1.00  1.67           H  
ATOM   2032  HA  GLU A 160     -21.508  16.500   7.174  1.00  1.67           H  
ATOM   2033 1HB  GLU A 160     -19.962  18.508   7.115  1.00  1.67           H  
ATOM   2034 2HB  GLU A 160     -18.621  17.427   7.392  1.00  1.67           H  
ATOM   2035 1HG  GLU A 160     -19.031  16.205   5.384  1.00  1.67           H  
ATOM   2036 2HG  GLU A 160     -20.556  16.989   5.176  1.00  1.67           H  
ATOM   2037  N   LEU A 161     -19.036  14.788   8.479  1.00  1.45           N  
ATOM   2038  CA  LEU A 161     -18.362  13.500   8.487  1.00  1.45           C  
ATOM   2039  C   LEU A 161     -19.370  12.399   8.714  1.00  1.45           C  
ATOM   2040  O   LEU A 161     -19.365  11.380   8.020  1.00  1.45           O  
ATOM   2041  CB  LEU A 161     -17.327  13.450   9.603  1.00  1.45           C  
ATOM   2042  CG  LEU A 161     -16.576  12.166   9.786  1.00  1.45           C  
ATOM   2043  CD1 LEU A 161     -15.820  11.874   8.573  1.00  1.45           C  
ATOM   2044  CD2 LEU A 161     -15.658  12.301  10.967  1.00  1.45           C  
ATOM   2045  H   LEU A 161     -18.846  15.441   9.225  1.00  1.45           H  
ATOM   2046  HA  LEU A 161     -17.878  13.347   7.524  1.00  1.45           H  
ATOM   2047 1HB  LEU A 161     -16.610  14.233   9.450  1.00  1.45           H  
ATOM   2048 2HB  LEU A 161     -17.838  13.626  10.530  1.00  1.45           H  
ATOM   2049  HG  LEU A 161     -17.279  11.353   9.962  1.00  1.45           H  
ATOM   2050 1HD1 LEU A 161     -15.273  10.963   8.697  1.00  1.45           H  
ATOM   2051 2HD1 LEU A 161     -16.500  11.789   7.738  1.00  1.45           H  
ATOM   2052 3HD1 LEU A 161     -15.147  12.652   8.404  1.00  1.45           H  
ATOM   2053 1HD2 LEU A 161     -15.119  11.373  11.107  1.00  1.45           H  
ATOM   2054 2HD2 LEU A 161     -14.961  13.104  10.789  1.00  1.45           H  
ATOM   2055 3HD2 LEU A 161     -16.243  12.519  11.860  1.00  1.45           H  
ATOM   2056  N   GLN A 162     -20.243  12.593   9.706  1.00  1.34           N  
ATOM   2057  CA  GLN A 162     -21.200  11.546  10.017  1.00  1.34           C  
ATOM   2058  C   GLN A 162     -22.092  11.266   8.819  1.00  1.34           C  
ATOM   2059  O   GLN A 162     -22.305  10.109   8.445  1.00  1.34           O  
ATOM   2060  CB  GLN A 162     -22.126  11.965  11.165  1.00  1.34           C  
ATOM   2061  CG  GLN A 162     -21.509  12.085  12.547  1.00  1.34           C  
ATOM   2062  CD  GLN A 162     -22.582  12.487  13.569  1.00  1.34           C  
ATOM   2063  OE1 GLN A 162     -23.703  11.959  13.501  1.00  1.34           O  
ATOM   2064  NE2 GLN A 162     -22.277  13.396  14.489  1.00  1.34           N  
ATOM   2065  H   GLN A 162     -20.209  13.458  10.251  1.00  1.34           H  
ATOM   2066  HA  GLN A 162     -20.660  10.637  10.277  1.00  1.34           H  
ATOM   2067 1HB  GLN A 162     -22.550  12.943  10.928  1.00  1.34           H  
ATOM   2068 2HB  GLN A 162     -22.955  11.266  11.226  1.00  1.34           H  
ATOM   2069 1HG  GLN A 162     -21.077  11.132  12.843  1.00  1.34           H  
ATOM   2070 2HG  GLN A 162     -20.739  12.867  12.527  1.00  1.34           H  
ATOM   2071 1HE2 GLN A 162     -22.957  13.675  15.161  1.00  1.34           H  
ATOM   2072 2HE2 GLN A 162     -21.352  13.828  14.512  1.00  1.34           H  
ATOM   2073  N   ILE A 163     -22.558  12.329   8.169  1.00  1.30           N  
ATOM   2074  CA  ILE A 163     -23.436  12.160   7.032  1.00  1.30           C  
ATOM   2075  C   ILE A 163     -22.714  11.589   5.828  1.00  1.30           C  
ATOM   2076  O   ILE A 163     -23.194  10.628   5.222  1.00  1.30           O  
ATOM   2077  CB  ILE A 163     -24.142  13.481   6.676  1.00  1.30           C  
ATOM   2078  CG1 ILE A 163     -25.114  13.862   7.800  1.00  1.30           C  
ATOM   2079  CG2 ILE A 163     -24.846  13.389   5.353  1.00  1.30           C  
ATOM   2080  CD1 ILE A 163     -25.693  15.241   7.653  1.00  1.30           C  
ATOM   2081  H   ILE A 163     -22.329  13.268   8.501  1.00  1.30           H  
ATOM   2082  HA  ILE A 163     -24.213  11.452   7.313  1.00  1.30           H  
ATOM   2083  HB  ILE A 163     -23.391  14.276   6.624  1.00  1.30           H  
ATOM   2084 1HG1 ILE A 163     -25.928  13.141   7.834  1.00  1.30           H  
ATOM   2085 2HG1 ILE A 163     -24.569  13.823   8.749  1.00  1.30           H  
ATOM   2086 1HG2 ILE A 163     -25.316  14.341   5.131  1.00  1.30           H  
ATOM   2087 2HG2 ILE A 163     -24.113  13.160   4.592  1.00  1.30           H  
ATOM   2088 3HG2 ILE A 163     -25.601  12.607   5.391  1.00  1.30           H  
ATOM   2089 1HD1 ILE A 163     -26.358  15.453   8.486  1.00  1.30           H  
ATOM   2090 2HD1 ILE A 163     -24.891  15.981   7.631  1.00  1.30           H  
ATOM   2091 3HD1 ILE A 163     -26.252  15.290   6.729  1.00  1.30           H  
ATOM   2092  N   MET A 164     -21.542  12.124   5.503  1.00  1.30           N  
ATOM   2093  CA  MET A 164     -20.829  11.644   4.341  1.00  1.30           C  
ATOM   2094  C   MET A 164     -20.456  10.167   4.462  1.00  1.30           C  
ATOM   2095  O   MET A 164     -20.540   9.428   3.471  1.00  1.30           O  
ATOM   2096  CB  MET A 164     -19.582  12.489   4.111  1.00  1.30           C  
ATOM   2097  CG  MET A 164     -18.906  12.167   2.829  1.00  1.30           C  
ATOM   2098  SD  MET A 164     -19.963  12.529   1.426  1.00  1.30           S  
ATOM   2099  CE  MET A 164     -19.671  14.268   1.136  1.00  1.30           C  
ATOM   2100  H   MET A 164     -21.150  12.896   6.039  1.00  1.30           H  
ATOM   2101  HA  MET A 164     -21.484  11.749   3.476  1.00  1.30           H  
ATOM   2102 1HB  MET A 164     -19.851  13.547   4.110  1.00  1.30           H  
ATOM   2103 2HB  MET A 164     -18.876  12.330   4.932  1.00  1.30           H  
ATOM   2104 1HG  MET A 164     -17.995  12.756   2.736  1.00  1.30           H  
ATOM   2105 2HG  MET A 164     -18.643  11.111   2.808  1.00  1.30           H  
ATOM   2106 1HE  MET A 164     -20.257  14.591   0.281  1.00  1.30           H  
ATOM   2107 2HE  MET A 164     -19.947  14.842   2.025  1.00  1.30           H  
ATOM   2108 3HE  MET A 164     -18.622  14.421   0.914  1.00  1.30           H  
ATOM   2109  N   ARG A 165     -20.060   9.720   5.667  1.00  1.31           N  
ATOM   2110  CA  ARG A 165     -19.698   8.318   5.854  1.00  1.31           C  
ATOM   2111  C   ARG A 165     -20.912   7.407   5.760  1.00  1.31           C  
ATOM   2112  O   ARG A 165     -20.835   6.326   5.173  1.00  1.31           O  
ATOM   2113  CB  ARG A 165     -19.013   8.088   7.189  1.00  1.31           C  
ATOM   2114  CG  ARG A 165     -17.637   8.671   7.281  1.00  1.31           C  
ATOM   2115  CD  ARG A 165     -17.009   8.395   8.570  1.00  1.31           C  
ATOM   2116  NE  ARG A 165     -16.656   7.011   8.695  1.00  1.31           N  
ATOM   2117  CZ  ARG A 165     -16.493   6.375   9.858  1.00  1.31           C  
ATOM   2118  NH1 ARG A 165     -16.676   6.992  10.995  1.00  1.31           N  
ATOM   2119  NH2 ARG A 165     -16.148   5.120   9.900  1.00  1.31           N  
ATOM   2120  H   ARG A 165     -19.988  10.360   6.461  1.00  1.31           H  
ATOM   2121  HA  ARG A 165     -18.998   8.041   5.067  1.00  1.31           H  
ATOM   2122 1HB  ARG A 165     -19.614   8.541   7.983  1.00  1.31           H  
ATOM   2123 2HB  ARG A 165     -18.945   7.020   7.390  1.00  1.31           H  
ATOM   2124 1HG  ARG A 165     -17.030   8.203   6.514  1.00  1.31           H  
ATOM   2125 2HG  ARG A 165     -17.676   9.742   7.120  1.00  1.31           H  
ATOM   2126 1HD  ARG A 165     -16.110   8.961   8.659  1.00  1.31           H  
ATOM   2127 2HD  ARG A 165     -17.689   8.657   9.377  1.00  1.31           H  
ATOM   2128  HE  ARG A 165     -16.459   6.492   7.828  1.00  1.31           H  
ATOM   2129 1HH1 ARG A 165     -16.949   7.963  11.014  1.00  1.31           H  
ATOM   2130 2HH1 ARG A 165     -16.529   6.455  11.861  1.00  1.31           H  
ATOM   2131 1HH2 ARG A 165     -15.990   4.580   9.053  1.00  1.31           H  
ATOM   2132 2HH2 ARG A 165     -16.033   4.699  10.825  1.00  1.31           H  
ATOM   2133  N   LYS A 166     -22.048   7.837   6.317  1.00  1.31           N  
ATOM   2134  CA  LYS A 166     -23.258   7.031   6.235  1.00  1.31           C  
ATOM   2135  C   LYS A 166     -23.758   6.910   4.799  1.00  1.31           C  
ATOM   2136  O   LYS A 166     -24.291   5.870   4.412  1.00  1.31           O  
ATOM   2137  CB  LYS A 166     -24.364   7.609   7.118  1.00  1.31           C  
ATOM   2138  CG  LYS A 166     -24.138   7.443   8.625  1.00  1.31           C  
ATOM   2139  CD  LYS A 166     -25.258   8.098   9.430  1.00  1.31           C  
ATOM   2140  CE  LYS A 166     -25.026   7.959  10.929  1.00  1.31           C  
ATOM   2141  NZ  LYS A 166     -26.120   8.597  11.725  1.00  1.31           N  
ATOM   2142  H   LYS A 166     -22.081   8.725   6.823  1.00  1.31           H  
ATOM   2143  HA  LYS A 166     -23.024   6.028   6.591  1.00  1.31           H  
ATOM   2144 1HB  LYS A 166     -24.455   8.681   6.916  1.00  1.31           H  
ATOM   2145 2HB  LYS A 166     -25.315   7.146   6.859  1.00  1.31           H  
ATOM   2146 1HG  LYS A 166     -24.115   6.381   8.864  1.00  1.31           H  
ATOM   2147 2HG  LYS A 166     -23.184   7.874   8.908  1.00  1.31           H  
ATOM   2148 1HD  LYS A 166     -25.292   9.162   9.179  1.00  1.31           H  
ATOM   2149 2HD  LYS A 166     -26.213   7.648   9.168  1.00  1.31           H  
ATOM   2150 1HE  LYS A 166     -24.968   6.903  11.185  1.00  1.31           H  
ATOM   2151 2HE  LYS A 166     -24.078   8.439  11.186  1.00  1.31           H  
ATOM   2152 1HZ  LYS A 166     -25.933   8.491  12.711  1.00  1.31           H  
ATOM   2153 2HZ  LYS A 166     -26.171   9.582  11.501  1.00  1.31           H  
ATOM   2154 3HZ  LYS A 166     -27.001   8.157  11.502  1.00  1.31           H  
ATOM   2155  N   LEU A 167     -23.588   7.969   4.006  1.00  1.28           N  
ATOM   2156  CA  LEU A 167     -24.098   7.959   2.645  1.00  1.28           C  
ATOM   2157  C   LEU A 167     -23.244   7.248   1.583  1.00  1.28           C  
ATOM   2158  O   LEU A 167     -23.736   6.336   0.913  1.00  1.28           O  
ATOM   2159  CB  LEU A 167     -24.280   9.405   2.164  1.00  1.28           C  
ATOM   2160  CG  LEU A 167     -25.380  10.262   2.852  1.00  1.28           C  
ATOM   2161  CD1 LEU A 167     -25.263  11.688   2.358  1.00  1.28           C  
ATOM   2162  CD2 LEU A 167     -26.749   9.707   2.532  1.00  1.28           C  
ATOM   2163  H   LEU A 167     -23.152   8.816   4.377  1.00  1.28           H  
ATOM   2164  HA  LEU A 167     -25.070   7.473   2.676  1.00  1.28           H  
ATOM   2165 1HB  LEU A 167     -23.333   9.927   2.322  1.00  1.28           H  
ATOM   2166 2HB  LEU A 167     -24.473   9.389   1.098  1.00  1.28           H  
ATOM   2167  HG  LEU A 167     -25.232  10.254   3.929  1.00  1.28           H  
ATOM   2168 1HD1 LEU A 167     -26.020  12.305   2.836  1.00  1.28           H  
ATOM   2169 2HD1 LEU A 167     -24.271  12.069   2.594  1.00  1.28           H  
ATOM   2170 3HD1 LEU A 167     -25.402  11.718   1.308  1.00  1.28           H  
ATOM   2171 1HD2 LEU A 167     -27.514  10.317   3.017  1.00  1.28           H  
ATOM   2172 2HD2 LEU A 167     -26.898   9.720   1.455  1.00  1.28           H  
ATOM   2173 3HD2 LEU A 167     -26.814   8.685   2.897  1.00  1.28           H  
ATOM   2174  N   ASP A 168     -21.975   7.632   1.418  1.00  1.22           N  
ATOM   2175  CA  ASP A 168     -21.183   7.093   0.296  1.00  1.22           C  
ATOM   2176  C   ASP A 168     -22.019   7.201  -1.013  1.00  1.22           C  
ATOM   2177  O   ASP A 168     -22.658   8.223  -1.207  1.00  1.22           O  
ATOM   2178  CB  ASP A 168     -20.724   5.656   0.591  1.00  1.22           C  
ATOM   2179  CG  ASP A 168     -19.653   5.174  -0.365  1.00  1.22           C  
ATOM   2180  OD1 ASP A 168     -18.533   5.649  -0.337  1.00  1.22           O  
ATOM   2181  OD2 ASP A 168     -20.001   4.329  -1.156  1.00  1.22           O  
ATOM   2182  H   ASP A 168     -21.561   8.325   2.048  1.00  1.22           H  
ATOM   2183  HA  ASP A 168     -20.293   7.710   0.174  1.00  1.22           H  
ATOM   2184 1HB  ASP A 168     -20.331   5.610   1.610  1.00  1.22           H  
ATOM   2185 2HB  ASP A 168     -21.579   4.978   0.546  1.00  1.22           H  
ATOM   2186  N   HIS A 169     -22.080   6.140  -1.856  1.00  1.14           N  
ATOM   2187  CA  HIS A 169     -22.871   6.080  -3.120  1.00  1.14           C  
ATOM   2188  C   HIS A 169     -21.981   6.567  -4.279  1.00  1.14           C  
ATOM   2189  O   HIS A 169     -20.789   6.780  -4.087  1.00  1.14           O  
ATOM   2190  CB  HIS A 169     -24.197   6.894  -3.028  1.00  1.14           C  
ATOM   2191  CG  HIS A 169     -25.252   6.691  -4.126  1.00  1.14           C  
ATOM   2192  ND1 HIS A 169     -25.197   7.326  -5.357  1.00  1.14           N  
ATOM   2193  CD2 HIS A 169     -26.374   5.930  -4.145  1.00  1.14           C  
ATOM   2194  CE1 HIS A 169     -26.275   6.981  -6.076  1.00  1.14           C  
ATOM   2195  NE2 HIS A 169     -26.995   6.133  -5.360  1.00  1.14           N  
ATOM   2196  H   HIS A 169     -21.507   5.321  -1.637  1.00  1.14           H  
ATOM   2197  HA  HIS A 169     -23.141   5.046  -3.329  1.00  1.14           H  
ATOM   2198 1HB  HIS A 169     -24.661   6.720  -2.063  1.00  1.14           H  
ATOM   2199 2HB  HIS A 169     -23.960   7.949  -3.093  1.00  1.14           H  
ATOM   2200  HD2 HIS A 169     -26.731   5.285  -3.345  1.00  1.14           H  
ATOM   2201  HE1 HIS A 169     -26.520   7.331  -7.085  1.00  1.14           H  
ATOM   2202  HE2 HIS A 169     -27.894   5.681  -5.643  1.00  1.14           H  
ATOM   2203  N   CYS A 170     -22.532   6.675  -5.494  1.00  1.05           N  
ATOM   2204  CA  CYS A 170     -21.724   7.026  -6.662  1.00  1.05           C  
ATOM   2205  C   CYS A 170     -21.944   8.455  -7.148  1.00  1.05           C  
ATOM   2206  O   CYS A 170     -21.119   8.989  -7.892  1.00  1.05           O  
ATOM   2207  CB  CYS A 170     -22.012   6.055  -7.809  1.00  1.05           C  
ATOM   2208  SG  CYS A 170     -23.704   6.128  -8.434  1.00  1.05           S  
ATOM   2209  H   CYS A 170     -23.527   6.564  -5.597  1.00  1.05           H  
ATOM   2210  HA  CYS A 170     -20.675   6.922  -6.391  1.00  1.05           H  
ATOM   2211 1HB  CYS A 170     -21.339   6.273  -8.638  1.00  1.05           H  
ATOM   2212 2HB  CYS A 170     -21.813   5.035  -7.485  1.00  1.05           H  
ATOM   2213  HG  CYS A 170     -23.748   7.456  -8.611  1.00  1.05           H  
ATOM   2214  N   ASN A 171     -23.028   9.091  -6.691  1.00  0.96           N  
ATOM   2215  CA  ASN A 171     -23.331  10.476  -7.089  1.00  0.96           C  
ATOM   2216  C   ASN A 171     -23.177  11.467  -5.932  1.00  0.96           C  
ATOM   2217  O   ASN A 171     -23.725  12.574  -5.942  1.00  0.96           O  
ATOM   2218  CB  ASN A 171     -24.676  10.564  -7.766  1.00  0.96           C  
ATOM   2219  CG  ASN A 171     -24.645   9.991  -9.148  1.00  0.96           C  
ATOM   2220  OD1 ASN A 171     -25.246   8.962  -9.477  1.00  0.96           O  
ATOM   2221  ND2 ASN A 171     -23.949  10.704  -9.996  1.00  0.96           N  
ATOM   2222  H   ASN A 171     -23.684   8.582  -6.091  1.00  0.96           H  
ATOM   2223  HA  ASN A 171     -22.600  10.777  -7.840  1.00  0.96           H  
ATOM   2224 1HB  ASN A 171     -25.432  10.045  -7.171  1.00  0.96           H  
ATOM   2225 2HB  ASN A 171     -24.968  11.612  -7.849  1.00  0.96           H  
ATOM   2226 1HD2 ASN A 171     -23.869  10.480 -10.971  1.00  0.96           H  
ATOM   2227 2HD2 ASN A 171     -23.510  11.567  -9.698  1.00  0.96           H  
ATOM   2228  N   ILE A 172     -22.436  11.032  -4.937  1.00  0.91           N  
ATOM   2229  CA  ILE A 172     -22.078  11.791  -3.754  1.00  0.91           C  
ATOM   2230  C   ILE A 172     -20.569  11.705  -3.644  1.00  0.91           C  
ATOM   2231  O   ILE A 172     -19.997  10.625  -3.791  1.00  0.91           O  
ATOM   2232  CB  ILE A 172     -22.769  11.238  -2.501  1.00  0.91           C  
ATOM   2233  CG1 ILE A 172     -24.279  11.322  -2.657  1.00  0.91           C  
ATOM   2234  CG2 ILE A 172     -22.319  11.977  -1.275  1.00  0.91           C  
ATOM   2235  CD1 ILE A 172     -25.024  10.631  -1.593  1.00  0.91           C  
ATOM   2236  H   ILE A 172     -22.060  10.098  -5.024  1.00  0.91           H  
ATOM   2237  HA  ILE A 172     -22.355  12.835  -3.880  1.00  0.91           H  
ATOM   2238  HB  ILE A 172     -22.516  10.205  -2.408  1.00  0.91           H  
ATOM   2239 1HG1 ILE A 172     -24.572  12.367  -2.664  1.00  0.91           H  
ATOM   2240 2HG1 ILE A 172     -24.570  10.870  -3.596  1.00  0.91           H  
ATOM   2241 1HG2 ILE A 172     -22.802  11.567  -0.390  1.00  0.91           H  
ATOM   2242 2HG2 ILE A 172     -21.242  11.877  -1.176  1.00  0.91           H  
ATOM   2243 3HG2 ILE A 172     -22.574  13.012  -1.386  1.00  0.91           H  
ATOM   2244 1HD1 ILE A 172     -26.073  10.738  -1.786  1.00  0.91           H  
ATOM   2245 2HD1 ILE A 172     -24.766   9.581  -1.577  1.00  0.91           H  
ATOM   2246 3HD1 ILE A 172     -24.771  11.073  -0.659  1.00  0.91           H  
ATOM   2247  N   VAL A 173     -19.899  12.821  -3.422  1.00  0.88           N  
ATOM   2248  CA  VAL A 173     -18.449  12.733  -3.352  1.00  0.88           C  
ATOM   2249  C   VAL A 173     -18.058  11.785  -2.230  1.00  0.88           C  
ATOM   2250  O   VAL A 173     -18.458  11.968  -1.092  1.00  0.88           O  
ATOM   2251  CB  VAL A 173     -17.853  14.109  -3.092  1.00  0.88           C  
ATOM   2252  CG1 VAL A 173     -16.400  13.975  -2.890  1.00  0.88           C  
ATOM   2253  CG2 VAL A 173     -18.141  15.021  -4.254  1.00  0.88           C  
ATOM   2254  H   VAL A 173     -20.388  13.710  -3.300  1.00  0.88           H  
ATOM   2255  HA  VAL A 173     -18.067  12.347  -4.296  1.00  0.88           H  
ATOM   2256  HB  VAL A 173     -18.289  14.522  -2.178  1.00  0.88           H  
ATOM   2257 1HG1 VAL A 173     -15.956  14.946  -2.679  1.00  0.88           H  
ATOM   2258 2HG1 VAL A 173     -16.253  13.310  -2.059  1.00  0.88           H  
ATOM   2259 3HG1 VAL A 173     -15.937  13.555  -3.782  1.00  0.88           H  
ATOM   2260 1HG2 VAL A 173     -17.709  15.979  -4.035  1.00  0.88           H  
ATOM   2261 2HG2 VAL A 173     -17.695  14.612  -5.158  1.00  0.88           H  
ATOM   2262 3HG2 VAL A 173     -19.212  15.127  -4.394  1.00  0.88           H  
ATOM   2263  N   ARG A 174     -17.236  10.790  -2.527  1.00  0.88           N  
ATOM   2264  CA  ARG A 174     -16.909   9.812  -1.503  1.00  0.88           C  
ATOM   2265  C   ARG A 174     -15.758  10.242  -0.607  1.00  0.88           C  
ATOM   2266  O   ARG A 174     -14.761  10.812  -1.063  1.00  0.88           O  
ATOM   2267  CB  ARG A 174     -16.586   8.480  -2.158  1.00  0.88           C  
ATOM   2268  CG  ARG A 174     -17.768   7.857  -2.918  1.00  0.88           C  
ATOM   2269  CD  ARG A 174     -17.376   6.655  -3.723  1.00  0.88           C  
ATOM   2270  NE  ARG A 174     -17.038   5.484  -2.913  1.00  0.88           N  
ATOM   2271  CZ  ARG A 174     -16.377   4.407  -3.397  1.00  0.88           C  
ATOM   2272  NH1 ARG A 174     -15.986   4.398  -4.661  1.00  0.88           N  
ATOM   2273  NH2 ARG A 174     -16.114   3.360  -2.631  1.00  0.88           N  
ATOM   2274  H   ARG A 174     -16.889  10.678  -3.471  1.00  0.88           H  
ATOM   2275  HA  ARG A 174     -17.794   9.671  -0.879  1.00  0.88           H  
ATOM   2276 1HB  ARG A 174     -15.762   8.600  -2.855  1.00  0.88           H  
ATOM   2277 2HB  ARG A 174     -16.274   7.763  -1.394  1.00  0.88           H  
ATOM   2278 1HG  ARG A 174     -18.540   7.544  -2.209  1.00  0.88           H  
ATOM   2279 2HG  ARG A 174     -18.192   8.593  -3.604  1.00  0.88           H  
ATOM   2280 1HD  ARG A 174     -18.210   6.384  -4.369  1.00  0.88           H  
ATOM   2281 2HD  ARG A 174     -16.513   6.906  -4.339  1.00  0.88           H  
ATOM   2282  HE  ARG A 174     -17.372   5.462  -1.928  1.00  0.88           H  
ATOM   2283 1HH1 ARG A 174     -16.188   5.193  -5.258  1.00  0.88           H  
ATOM   2284 2HH1 ARG A 174     -15.493   3.601  -5.032  1.00  0.88           H  
ATOM   2285 1HH2 ARG A 174     -16.399   3.341  -1.641  1.00  0.88           H  
ATOM   2286 2HH2 ARG A 174     -15.626   2.572  -3.010  1.00  0.88           H  
ATOM   2287  N   LEU A 175     -15.880   9.919   0.678  1.00  0.93           N  
ATOM   2288  CA  LEU A 175     -14.830  10.187   1.657  1.00  0.93           C  
ATOM   2289  C   LEU A 175     -13.831   9.048   1.664  1.00  0.93           C  
ATOM   2290  O   LEU A 175     -14.215   7.887   1.811  1.00  0.93           O  
ATOM   2291  CB  LEU A 175     -15.420  10.325   3.066  1.00  0.93           C  
ATOM   2292  CG  LEU A 175     -14.411  10.625   4.202  1.00  0.93           C  
ATOM   2293  CD1 LEU A 175     -13.824  11.972   4.008  1.00  0.93           C  
ATOM   2294  CD2 LEU A 175     -15.103  10.554   5.494  1.00  0.93           C  
ATOM   2295  H   LEU A 175     -16.731   9.466   0.986  1.00  0.93           H  
ATOM   2296  HA  LEU A 175     -14.311  11.105   1.385  1.00  0.93           H  
ATOM   2297 1HB  LEU A 175     -16.135  11.136   3.053  1.00  0.93           H  
ATOM   2298 2HB  LEU A 175     -15.948   9.404   3.321  1.00  0.93           H  
ATOM   2299  HG  LEU A 175     -13.599   9.899   4.182  1.00  0.93           H  
ATOM   2300 1HD1 LEU A 175     -13.119  12.183   4.803  1.00  0.93           H  
ATOM   2301 2HD1 LEU A 175     -13.318  11.995   3.070  1.00  0.93           H  
ATOM   2302 3HD1 LEU A 175     -14.618  12.713   4.019  1.00  0.93           H  
ATOM   2303 1HD2 LEU A 175     -14.405  10.764   6.287  1.00  0.93           H  
ATOM   2304 2HD2 LEU A 175     -15.908  11.285   5.508  1.00  0.93           H  
ATOM   2305 3HD2 LEU A 175     -15.501   9.566   5.615  1.00  0.93           H  
ATOM   2306  N   ARG A 176     -12.561   9.367   1.491  1.00  1.03           N  
ATOM   2307  CA  ARG A 176     -11.533   8.348   1.501  1.00  1.03           C  
ATOM   2308  C   ARG A 176     -10.922   8.225   2.891  1.00  1.03           C  
ATOM   2309  O   ARG A 176     -10.817   7.122   3.429  1.00  1.03           O  
ATOM   2310  CB  ARG A 176     -10.445   8.687   0.489  1.00  1.03           C  
ATOM   2311  CG  ARG A 176     -10.889   8.698  -0.964  1.00  1.03           C  
ATOM   2312  CD  ARG A 176     -11.305   7.333  -1.403  1.00  1.03           C  
ATOM   2313  NE  ARG A 176     -11.664   7.285  -2.810  1.00  1.03           N  
ATOM   2314  CZ  ARG A 176     -10.795   7.032  -3.804  1.00  1.03           C  
ATOM   2315  NH1 ARG A 176      -9.527   6.801  -3.518  1.00  1.03           N  
ATOM   2316  NH2 ARG A 176     -11.221   7.016  -5.054  1.00  1.03           N  
ATOM   2317  H   ARG A 176     -12.297  10.336   1.366  1.00  1.03           H  
ATOM   2318  HA  ARG A 176     -11.981   7.393   1.231  1.00  1.03           H  
ATOM   2319 1HB  ARG A 176     -10.032   9.671   0.716  1.00  1.03           H  
ATOM   2320 2HB  ARG A 176      -9.635   7.966   0.577  1.00  1.03           H  
ATOM   2321 1HG  ARG A 176     -11.744   9.376  -1.079  1.00  1.03           H  
ATOM   2322 2HG  ARG A 176     -10.069   9.040  -1.598  1.00  1.03           H  
ATOM   2323 1HD  ARG A 176     -10.486   6.634  -1.236  1.00  1.03           H  
ATOM   2324 2HD  ARG A 176     -12.174   7.020  -0.821  1.00  1.03           H  
ATOM   2325  HE  ARG A 176     -12.630   7.463  -3.067  1.00  1.03           H  
ATOM   2326 1HH1 ARG A 176      -9.215   6.815  -2.563  1.00  1.03           H  
ATOM   2327 2HH1 ARG A 176      -8.843   6.623  -4.270  1.00  1.03           H  
ATOM   2328 1HH2 ARG A 176     -12.219   7.207  -5.255  1.00  1.03           H  
ATOM   2329 2HH2 ARG A 176     -10.574   6.823  -5.811  1.00  1.03           H  
ATOM   2330  N   TYR A 177     -10.526   9.359   3.468  1.00  1.21           N  
ATOM   2331  CA  TYR A 177      -9.900   9.375   4.797  1.00  1.21           C  
ATOM   2332  C   TYR A 177     -10.347  10.537   5.668  1.00  1.21           C  
ATOM   2333  O   TYR A 177     -10.731  11.595   5.167  1.00  1.21           O  
ATOM   2334  CB  TYR A 177      -8.368   9.401   4.722  1.00  1.21           C  
ATOM   2335  CG  TYR A 177      -7.744   8.249   4.037  1.00  1.21           C  
ATOM   2336  CD1 TYR A 177      -7.468   8.301   2.680  1.00  1.21           C  
ATOM   2337  CD2 TYR A 177      -7.452   7.113   4.774  1.00  1.21           C  
ATOM   2338  CE1 TYR A 177      -6.906   7.210   2.061  1.00  1.21           C  
ATOM   2339  CE2 TYR A 177      -6.893   6.028   4.161  1.00  1.21           C  
ATOM   2340  CZ  TYR A 177      -6.621   6.066   2.805  1.00  1.21           C  
ATOM   2341  OH  TYR A 177      -6.063   4.969   2.177  1.00  1.21           O  
ATOM   2342  H   TYR A 177     -10.677  10.230   2.961  1.00  1.21           H  
ATOM   2343  HA  TYR A 177     -10.191   8.463   5.316  1.00  1.21           H  
ATOM   2344 1HB  TYR A 177      -8.036  10.310   4.237  1.00  1.21           H  
ATOM   2345 2HB  TYR A 177      -7.987   9.421   5.727  1.00  1.21           H  
ATOM   2346  HD1 TYR A 177      -7.700   9.200   2.104  1.00  1.21           H  
ATOM   2347  HD2 TYR A 177      -7.672   7.083   5.842  1.00  1.21           H  
ATOM   2348  HE1 TYR A 177      -6.688   7.239   0.995  1.00  1.21           H  
ATOM   2349  HE2 TYR A 177      -6.669   5.132   4.741  1.00  1.21           H  
ATOM   2350  HH  TYR A 177      -5.754   4.326   2.850  1.00  1.21           H  
ATOM   2351  N   PHE A 178     -10.212  10.393   6.982  1.00  1.47           N  
ATOM   2352  CA  PHE A 178     -10.441  11.560   7.825  1.00  1.47           C  
ATOM   2353  C   PHE A 178      -9.570  11.573   9.070  1.00  1.47           C  
ATOM   2354  O   PHE A 178      -9.168  10.532   9.595  1.00  1.47           O  
ATOM   2355  CB  PHE A 178     -11.910  11.639   8.224  1.00  1.47           C  
ATOM   2356  CG  PHE A 178     -12.392  10.499   9.045  1.00  1.47           C  
ATOM   2357  CD1 PHE A 178     -12.390  10.576  10.422  1.00  1.47           C  
ATOM   2358  CD2 PHE A 178     -12.837   9.341   8.446  1.00  1.47           C  
ATOM   2359  CE1 PHE A 178     -12.847   9.516  11.187  1.00  1.47           C  
ATOM   2360  CE2 PHE A 178     -13.287   8.283   9.202  1.00  1.47           C  
ATOM   2361  CZ  PHE A 178     -13.298   8.371  10.572  1.00  1.47           C  
ATOM   2362  H   PHE A 178      -9.957   9.486   7.374  1.00  1.47           H  
ATOM   2363  HA  PHE A 178     -10.198  12.448   7.245  1.00  1.47           H  
ATOM   2364 1HB  PHE A 178     -12.071  12.549   8.798  1.00  1.47           H  
ATOM   2365 2HB  PHE A 178     -12.522  11.700   7.333  1.00  1.47           H  
ATOM   2366  HD1 PHE A 178     -12.032  11.489  10.902  1.00  1.47           H  
ATOM   2367  HD2 PHE A 178     -12.823   9.276   7.363  1.00  1.47           H  
ATOM   2368  HE1 PHE A 178     -12.847   9.590  12.274  1.00  1.47           H  
ATOM   2369  HE2 PHE A 178     -13.635   7.367   8.720  1.00  1.47           H  
ATOM   2370  HZ  PHE A 178     -13.656   7.530  11.169  1.00  1.47           H  
ATOM   2371  N   PHE A 179      -9.295  12.769   9.568  1.00  1.85           N  
ATOM   2372  CA  PHE A 179      -8.512  12.902  10.788  1.00  1.85           C  
ATOM   2373  C   PHE A 179      -8.766  14.213  11.495  1.00  1.85           C  
ATOM   2374  O   PHE A 179      -9.379  15.124  10.934  1.00  1.85           O  
ATOM   2375  CB  PHE A 179      -7.024  12.713  10.458  1.00  1.85           C  
ATOM   2376  CG  PHE A 179      -6.378  13.702   9.524  1.00  1.85           C  
ATOM   2377  CD1 PHE A 179      -5.654  14.772  10.008  1.00  1.85           C  
ATOM   2378  CD2 PHE A 179      -6.513  13.557   8.143  1.00  1.85           C  
ATOM   2379  CE1 PHE A 179      -5.059  15.669   9.138  1.00  1.85           C  
ATOM   2380  CE2 PHE A 179      -5.934  14.447   7.275  1.00  1.85           C  
ATOM   2381  CZ  PHE A 179      -5.204  15.506   7.771  1.00  1.85           C  
ATOM   2382  H   PHE A 179      -9.609  13.594   9.056  1.00  1.85           H  
ATOM   2383  HA  PHE A 179      -8.804  12.097  11.464  1.00  1.85           H  
ATOM   2384 1HB  PHE A 179      -6.445  12.700  11.382  1.00  1.85           H  
ATOM   2385 2HB  PHE A 179      -6.913  11.773  10.019  1.00  1.85           H  
ATOM   2386  HD1 PHE A 179      -5.546  14.894  11.091  1.00  1.85           H  
ATOM   2387  HD2 PHE A 179      -7.090  12.725   7.751  1.00  1.85           H  
ATOM   2388  HE1 PHE A 179      -4.484  16.508   9.529  1.00  1.85           H  
ATOM   2389  HE2 PHE A 179      -6.052  14.320   6.198  1.00  1.85           H  
ATOM   2390  HZ  PHE A 179      -4.748  16.219   7.087  1.00  1.85           H  
ATOM   2391  N   TYR A 180      -8.302  14.326  12.732  1.00  2.39           N  
ATOM   2392  CA  TYR A 180      -8.413  15.616  13.388  1.00  2.39           C  
ATOM   2393  C   TYR A 180      -7.007  16.121  13.593  1.00  2.39           C  
ATOM   2394  O   TYR A 180      -6.063  15.327  13.657  1.00  2.39           O  
ATOM   2395  CB  TYR A 180      -9.153  15.540  14.722  1.00  2.39           C  
ATOM   2396  CG  TYR A 180      -8.427  14.824  15.815  1.00  2.39           C  
ATOM   2397  CD1 TYR A 180      -7.603  15.551  16.663  1.00  2.39           C  
ATOM   2398  CD2 TYR A 180      -8.572  13.459  15.982  1.00  2.39           C  
ATOM   2399  CE1 TYR A 180      -6.927  14.919  17.681  1.00  2.39           C  
ATOM   2400  CE2 TYR A 180      -7.894  12.818  17.001  1.00  2.39           C  
ATOM   2401  CZ  TYR A 180      -7.074  13.544  17.850  1.00  2.39           C  
ATOM   2402  OH  TYR A 180      -6.402  12.904  18.867  1.00  2.39           O  
ATOM   2403  H   TYR A 180      -7.841  13.551  13.188  1.00  2.39           H  
ATOM   2404  HA  TYR A 180      -8.934  16.310  12.738  1.00  2.39           H  
ATOM   2405 1HB  TYR A 180      -9.347  16.556  15.066  1.00  2.39           H  
ATOM   2406 2HB  TYR A 180     -10.118  15.058  14.577  1.00  2.39           H  
ATOM   2407  HD1 TYR A 180      -7.497  16.625  16.519  1.00  2.39           H  
ATOM   2408  HD2 TYR A 180      -9.219  12.892  15.312  1.00  2.39           H  
ATOM   2409  HE1 TYR A 180      -6.282  15.493  18.346  1.00  2.39           H  
ATOM   2410  HE2 TYR A 180      -8.004  11.743  17.137  1.00  2.39           H  
ATOM   2411  HH  TYR A 180      -6.620  11.970  18.854  1.00  2.39           H  
ATOM   2412  N   SER A 181      -6.857  17.423  13.724  1.00  3.12           N  
ATOM   2413  CA  SER A 181      -5.532  17.961  13.925  1.00  3.12           C  
ATOM   2414  C   SER A 181      -5.520  19.289  14.654  1.00  3.12           C  
ATOM   2415  O   SER A 181      -6.516  19.999  14.682  1.00  3.12           O  
ATOM   2416  CB  SER A 181      -4.904  18.145  12.570  1.00  3.12           C  
ATOM   2417  OG  SER A 181      -5.563  19.159  11.843  1.00  3.12           O  
ATOM   2418  H   SER A 181      -7.674  18.024  13.628  1.00  3.12           H  
ATOM   2419  HA  SER A 181      -4.954  17.243  14.508  1.00  3.12           H  
ATOM   2420 1HB  SER A 181      -3.916  18.394  12.701  1.00  3.12           H  
ATOM   2421 2HB  SER A 181      -4.936  17.211  12.014  1.00  3.12           H  
ATOM   2422  HG  SER A 181      -6.488  18.885  11.787  1.00  3.12           H  
ATOM   2423  N   SER A 182      -4.371  19.656  15.211  1.00  4.02           N  
ATOM   2424  CA  SER A 182      -4.238  20.964  15.857  1.00  4.02           C  
ATOM   2425  C   SER A 182      -3.875  22.090  14.894  1.00  4.02           C  
ATOM   2426  O   SER A 182      -3.973  23.269  15.233  1.00  4.02           O  
ATOM   2427  CB  SER A 182      -3.204  20.883  16.943  1.00  4.02           C  
ATOM   2428  OG  SER A 182      -1.940  20.629  16.399  1.00  4.02           O  
ATOM   2429  H   SER A 182      -3.576  19.032  15.183  1.00  4.02           H  
ATOM   2430  HA  SER A 182      -5.194  21.228  16.304  1.00  4.02           H  
ATOM   2431 1HB  SER A 182      -3.188  21.826  17.477  1.00  4.02           H  
ATOM   2432 2HB  SER A 182      -3.472  20.104  17.654  1.00  4.02           H  
ATOM   2433  HG  SER A 182      -1.792  21.335  15.743  1.00  4.02           H  
ATOM   2434  N   GLY A 183      -3.431  21.739  13.705  1.00  5.01           N  
ATOM   2435  CA  GLY A 183      -3.057  22.764  12.755  1.00  5.01           C  
ATOM   2436  C   GLY A 183      -2.006  23.692  13.340  1.00  5.01           C  
ATOM   2437  O   GLY A 183      -1.055  23.266  14.001  1.00  5.01           O  
ATOM   2438  H   GLY A 183      -3.360  20.764  13.455  1.00  5.01           H  
ATOM   2439 1HA  GLY A 183      -2.697  22.319  11.838  1.00  5.01           H  
ATOM   2440 2HA  GLY A 183      -3.940  23.344  12.491  1.00  5.01           H  
ATOM   2441  N   GLU A 184      -2.235  24.977  13.122  1.00  5.86           N  
ATOM   2442  CA  GLU A 184      -1.395  26.067  13.583  1.00  5.86           C  
ATOM   2443  C   GLU A 184      -1.543  26.466  15.069  1.00  5.86           C  
ATOM   2444  O   GLU A 184      -0.805  27.335  15.538  1.00  5.86           O  
ATOM   2445  CB  GLU A 184      -1.604  27.279  12.656  1.00  5.86           C  
ATOM   2446  CG  GLU A 184      -3.024  27.879  12.637  1.00  5.86           C  
ATOM   2447  CD  GLU A 184      -3.976  27.243  11.572  1.00  5.86           C  
ATOM   2448  OE1 GLU A 184      -3.718  26.154  11.082  1.00  5.86           O  
ATOM   2449  OE2 GLU A 184      -4.943  27.877  11.240  1.00  5.86           O  
ATOM   2450  H   GLU A 184      -3.057  25.218  12.593  1.00  5.86           H  
ATOM   2451  HA  GLU A 184      -0.361  25.747  13.450  1.00  5.86           H  
ATOM   2452 1HB  GLU A 184      -0.919  28.073  12.948  1.00  5.86           H  
ATOM   2453 2HB  GLU A 184      -1.354  26.997  11.633  1.00  5.86           H  
ATOM   2454 1HG  GLU A 184      -3.470  27.751  13.625  1.00  5.86           H  
ATOM   2455 2HG  GLU A 184      -2.943  28.948  12.445  1.00  5.86           H  
ATOM   2456  N   LYS A 185      -2.523  25.907  15.797  1.00  6.31           N  
ATOM   2457  CA  LYS A 185      -2.709  26.318  17.196  1.00  6.31           C  
ATOM   2458  C   LYS A 185      -3.224  25.163  18.070  1.00  6.31           C  
ATOM   2459  O   LYS A 185      -4.293  24.613  17.825  1.00  6.31           O  
ATOM   2460  CB  LYS A 185      -3.677  27.504  17.261  1.00  6.31           C  
ATOM   2461  CG  LYS A 185      -3.818  28.172  18.628  1.00  6.31           C  
ATOM   2462  CD  LYS A 185      -4.927  29.223  18.604  1.00  6.31           C  
ATOM   2463  CE  LYS A 185      -4.611  30.391  17.688  1.00  6.31           C  
ATOM   2464  NZ  LYS A 185      -5.716  31.410  17.705  1.00  6.31           N  
ATOM   2465  H   LYS A 185      -3.103  25.163  15.401  1.00  6.31           H  
ATOM   2466  HA  LYS A 185      -1.744  26.629  17.595  1.00  6.31           H  
ATOM   2467 1HB  LYS A 185      -3.358  28.270  16.551  1.00  6.31           H  
ATOM   2468 2HB  LYS A 185      -4.672  27.172  16.950  1.00  6.31           H  
ATOM   2469 1HG  LYS A 185      -4.057  27.436  19.377  1.00  6.31           H  
ATOM   2470 2HG  LYS A 185      -2.878  28.649  18.901  1.00  6.31           H  
ATOM   2471 1HD  LYS A 185      -5.835  28.763  18.256  1.00  6.31           H  
ATOM   2472 2HD  LYS A 185      -5.099  29.597  19.613  1.00  6.31           H  
ATOM   2473 1HE  LYS A 185      -3.676  30.856  18.006  1.00  6.31           H  
ATOM   2474 2HE  LYS A 185      -4.491  30.021  16.669  1.00  6.31           H  
ATOM   2475 1HZ  LYS A 185      -5.473  32.176  17.079  1.00  6.31           H  
ATOM   2476 2HZ  LYS A 185      -6.637  30.922  17.383  1.00  6.31           H  
ATOM   2477 3HZ  LYS A 185      -5.822  31.774  18.642  1.00  6.31           H  
ATOM   2478  N   LYS A 186      -2.536  24.885  19.179  1.00  6.16           N  
ATOM   2479  CA  LYS A 186      -2.921  23.771  20.066  1.00  6.16           C  
ATOM   2480  C   LYS A 186      -4.343  23.857  20.645  1.00  6.16           C  
ATOM   2481  O   LYS A 186      -4.919  22.841  21.031  1.00  6.16           O  
ATOM   2482  CB  LYS A 186      -1.948  23.661  21.247  1.00  6.16           C  
ATOM   2483  CG  LYS A 186      -2.082  24.774  22.302  1.00  6.16           C  
ATOM   2484  CD  LYS A 186      -1.093  24.592  23.447  1.00  6.16           C  
ATOM   2485  CE  LYS A 186      -1.222  25.699  24.521  1.00  6.16           C  
ATOM   2486  NZ  LYS A 186      -2.546  25.661  25.260  1.00  6.16           N  
ATOM   2487  H   LYS A 186      -1.688  25.400  19.371  1.00  6.16           H  
ATOM   2488  HA  LYS A 186      -2.862  22.851  19.491  1.00  6.16           H  
ATOM   2489 1HB  LYS A 186      -2.110  22.711  21.755  1.00  6.16           H  
ATOM   2490 2HB  LYS A 186      -0.922  23.665  20.878  1.00  6.16           H  
ATOM   2491 1HG  LYS A 186      -1.949  25.753  21.848  1.00  6.16           H  
ATOM   2492 2HG  LYS A 186      -3.076  24.730  22.733  1.00  6.16           H  
ATOM   2493 1HD  LYS A 186      -1.267  23.627  23.926  1.00  6.16           H  
ATOM   2494 2HD  LYS A 186      -0.076  24.604  23.056  1.00  6.16           H  
ATOM   2495 1HE  LYS A 186      -0.418  25.567  25.244  1.00  6.16           H  
ATOM   2496 2HE  LYS A 186      -1.114  26.673  24.046  1.00  6.16           H  
ATOM   2497 1HZ  LYS A 186      -2.565  26.394  25.945  1.00  6.16           H  
ATOM   2498 2HZ  LYS A 186      -3.347  25.803  24.616  1.00  6.16           H  
ATOM   2499 3HZ  LYS A 186      -2.669  24.776  25.719  1.00  6.16           H  
ATOM   2500  N   ASP A 187      -4.903  25.061  20.702  1.00  5.43           N  
ATOM   2501  CA  ASP A 187      -6.218  25.291  21.288  1.00  5.43           C  
ATOM   2502  C   ASP A 187      -7.385  25.136  20.304  1.00  5.43           C  
ATOM   2503  O   ASP A 187      -8.546  25.249  20.703  1.00  5.43           O  
ATOM   2504  CB  ASP A 187      -6.260  26.700  21.882  1.00  5.43           C  
ATOM   2505  CG  ASP A 187      -5.274  26.897  23.062  1.00  5.43           C  
ATOM   2506  OD1 ASP A 187      -4.904  25.932  23.711  1.00  5.43           O  
ATOM   2507  OD2 ASP A 187      -4.884  28.010  23.287  1.00  5.43           O  
ATOM   2508  H   ASP A 187      -4.386  25.842  20.338  1.00  5.43           H  
ATOM   2509  HA  ASP A 187      -6.358  24.568  22.092  1.00  5.43           H  
ATOM   2510 1HB  ASP A 187      -6.031  27.425  21.103  1.00  5.43           H  
ATOM   2511 2HB  ASP A 187      -7.271  26.911  22.232  1.00  5.43           H  
ATOM   2512  N   GLU A 188      -7.096  24.909  19.022  1.00  4.40           N  
ATOM   2513  CA  GLU A 188      -8.158  24.793  18.020  1.00  4.40           C  
ATOM   2514  C   GLU A 188      -8.050  23.512  17.215  1.00  4.40           C  
ATOM   2515  O   GLU A 188      -7.149  23.369  16.398  1.00  4.40           O  
ATOM   2516  CB  GLU A 188      -8.088  25.965  17.037  1.00  4.40           C  
ATOM   2517  CG  GLU A 188      -8.357  27.340  17.622  1.00  4.40           C  
ATOM   2518  CD  GLU A 188      -8.153  28.467  16.591  1.00  4.40           C  
ATOM   2519  OE1 GLU A 188      -7.893  28.127  15.449  1.00  4.40           O  
ATOM   2520  OE2 GLU A 188      -8.155  29.657  16.969  1.00  4.40           O  
ATOM   2521  H   GLU A 188      -6.124  24.802  18.724  1.00  4.40           H  
ATOM   2522  HA  GLU A 188      -9.123  24.800  18.525  1.00  4.40           H  
ATOM   2523 1HB  GLU A 188      -7.088  25.995  16.604  1.00  4.40           H  
ATOM   2524 2HB  GLU A 188      -8.782  25.797  16.225  1.00  4.40           H  
ATOM   2525 1HG  GLU A 188      -9.386  27.359  17.979  1.00  4.40           H  
ATOM   2526 2HG  GLU A 188      -7.708  27.498  18.468  1.00  4.40           H  
ATOM   2527  N   LEU A 189      -8.986  22.590  17.379  1.00  3.35           N  
ATOM   2528  CA  LEU A 189      -8.861  21.390  16.567  1.00  3.35           C  
ATOM   2529  C   LEU A 189      -9.631  21.548  15.274  1.00  3.35           C  
ATOM   2530  O   LEU A 189     -10.696  22.169  15.249  1.00  3.35           O  
ATOM   2531  CB  LEU A 189      -9.321  20.125  17.292  1.00  3.35           C  
ATOM   2532  CG  LEU A 189      -8.548  19.734  18.539  1.00  3.35           C  
ATOM   2533  CD1 LEU A 189      -9.167  18.465  19.123  1.00  3.35           C  
ATOM   2534  CD2 LEU A 189      -7.087  19.528  18.159  1.00  3.35           C  
ATOM   2535  H   LEU A 189      -9.739  22.710  18.042  1.00  3.35           H  
ATOM   2536  HA  LEU A 189      -7.814  21.250  16.320  1.00  3.35           H  
ATOM   2537 1HB  LEU A 189     -10.372  20.227  17.554  1.00  3.35           H  
ATOM   2538 2HB  LEU A 189      -9.224  19.296  16.591  1.00  3.35           H  
ATOM   2539  HG  LEU A 189      -8.619  20.523  19.287  1.00  3.35           H  
ATOM   2540 1HD1 LEU A 189      -8.623  18.170  20.020  1.00  3.35           H  
ATOM   2541 2HD1 LEU A 189     -10.210  18.651  19.377  1.00  3.35           H  
ATOM   2542 3HD1 LEU A 189      -9.112  17.664  18.384  1.00  3.35           H  
ATOM   2543 1HD2 LEU A 189      -6.511  19.245  19.039  1.00  3.35           H  
ATOM   2544 2HD2 LEU A 189      -7.013  18.745  17.406  1.00  3.35           H  
ATOM   2545 3HD2 LEU A 189      -6.702  20.455  17.756  1.00  3.35           H  
ATOM   2546  N   TYR A 190      -9.085  20.978  14.215  1.00  2.48           N  
ATOM   2547  CA  TYR A 190      -9.697  20.981  12.901  1.00  2.48           C  
ATOM   2548  C   TYR A 190      -9.969  19.577  12.412  1.00  2.48           C  
ATOM   2549  O   TYR A 190      -9.227  18.643  12.715  1.00  2.48           O  
ATOM   2550  CB  TYR A 190      -8.789  21.712  11.906  1.00  2.48           C  
ATOM   2551  CG  TYR A 190      -8.676  23.190  12.191  1.00  2.48           C  
ATOM   2552  CD1 TYR A 190      -7.787  23.672  13.148  1.00  2.48           C  
ATOM   2553  CD2 TYR A 190      -9.464  24.066  11.480  1.00  2.48           C  
ATOM   2554  CE1 TYR A 190      -7.717  25.032  13.399  1.00  2.48           C  
ATOM   2555  CE2 TYR A 190      -9.397  25.415  11.720  1.00  2.48           C  
ATOM   2556  CZ  TYR A 190      -8.535  25.907  12.680  1.00  2.48           C  
ATOM   2557  OH  TYR A 190      -8.497  27.272  12.918  1.00  2.48           O  
ATOM   2558  H   TYR A 190      -8.185  20.527  14.335  1.00  2.48           H  
ATOM   2559  HA  TYR A 190     -10.648  21.502  12.962  1.00  2.48           H  
ATOM   2560 1HB  TYR A 190      -7.788  21.274  11.929  1.00  2.48           H  
ATOM   2561 2HB  TYR A 190      -9.188  21.585  10.897  1.00  2.48           H  
ATOM   2562  HD1 TYR A 190      -7.153  22.978  13.714  1.00  2.48           H  
ATOM   2563  HD2 TYR A 190     -10.148  23.684  10.727  1.00  2.48           H  
ATOM   2564  HE1 TYR A 190      -7.029  25.413  14.161  1.00  2.48           H  
ATOM   2565  HE2 TYR A 190     -10.032  26.098  11.157  1.00  2.48           H  
ATOM   2566  HH  TYR A 190      -8.130  27.455  13.817  1.00  2.48           H  
ATOM   2567  N   LEU A 191     -11.031  19.446  11.634  1.00  1.86           N  
ATOM   2568  CA  LEU A 191     -11.411  18.211  10.980  1.00  1.86           C  
ATOM   2569  C   LEU A 191     -10.898  18.265   9.569  1.00  1.86           C  
ATOM   2570  O   LEU A 191     -11.119  19.252   8.865  1.00  1.86           O  
ATOM   2571  CB  LEU A 191     -12.930  18.032  10.955  1.00  1.86           C  
ATOM   2572  CG  LEU A 191     -13.441  16.806  10.200  1.00  1.86           C  
ATOM   2573  CD1 LEU A 191     -13.018  15.541  10.941  1.00  1.86           C  
ATOM   2574  CD2 LEU A 191     -14.953  16.912  10.040  1.00  1.86           C  
ATOM   2575  H   LEU A 191     -11.602  20.267  11.466  1.00  1.86           H  
ATOM   2576  HA  LEU A 191     -10.951  17.367  11.497  1.00  1.86           H  
ATOM   2577 1HB  LEU A 191     -13.284  17.940  11.967  1.00  1.86           H  
ATOM   2578 2HB  LEU A 191     -13.380  18.920  10.519  1.00  1.86           H  
ATOM   2579  HG  LEU A 191     -12.980  16.774   9.217  1.00  1.86           H  
ATOM   2580 1HD1 LEU A 191     -13.357  14.673  10.394  1.00  1.86           H  
ATOM   2581 2HD1 LEU A 191     -11.933  15.514  11.019  1.00  1.86           H  
ATOM   2582 3HD1 LEU A 191     -13.454  15.538  11.938  1.00  1.86           H  
ATOM   2583 1HD2 LEU A 191     -15.320  16.064   9.496  1.00  1.86           H  
ATOM   2584 2HD2 LEU A 191     -15.421  16.945  11.012  1.00  1.86           H  
ATOM   2585 3HD2 LEU A 191     -15.192  17.823   9.490  1.00  1.86           H  
ATOM   2586  N   ASN A 192     -10.178  17.238   9.169  1.00  1.45           N  
ATOM   2587  CA  ASN A 192      -9.609  17.194   7.843  1.00  1.45           C  
ATOM   2588  C   ASN A 192     -10.160  16.005   7.091  1.00  1.45           C  
ATOM   2589  O   ASN A 192      -9.955  14.850   7.485  1.00  1.45           O  
ATOM   2590  CB  ASN A 192      -8.123  17.093   7.930  1.00  1.45           C  
ATOM   2591  CG  ASN A 192      -7.480  18.239   8.630  1.00  1.45           C  
ATOM   2592  OD1 ASN A 192      -7.184  19.311   8.091  1.00  1.45           O  
ATOM   2593  ND2 ASN A 192      -7.259  18.002   9.886  1.00  1.45           N  
ATOM   2594  H   ASN A 192     -10.007  16.461   9.803  1.00  1.45           H  
ATOM   2595  HA  ASN A 192      -9.876  18.091   7.306  1.00  1.45           H  
ATOM   2596 1HB  ASN A 192      -7.905  16.193   8.486  1.00  1.45           H  
ATOM   2597 2HB  ASN A 192      -7.703  16.990   6.932  1.00  1.45           H  
ATOM   2598 1HD2 ASN A 192      -6.798  18.665  10.475  1.00  1.45           H  
ATOM   2599 2HD2 ASN A 192      -7.533  17.111  10.263  1.00  1.45           H  
ATOM   2600  N   LEU A 193     -10.925  16.285   6.050  1.00  1.19           N  
ATOM   2601  CA  LEU A 193     -11.529  15.214   5.278  1.00  1.19           C  
ATOM   2602  C   LEU A 193     -10.832  15.099   3.936  1.00  1.19           C  
ATOM   2603  O   LEU A 193     -10.570  16.113   3.299  1.00  1.19           O  
ATOM   2604  CB  LEU A 193     -13.020  15.498   5.075  1.00  1.19           C  
ATOM   2605  CG  LEU A 193     -13.832  15.676   6.335  1.00  1.19           C  
ATOM   2606  CD1 LEU A 193     -15.302  15.896   5.981  1.00  1.19           C  
ATOM   2607  CD2 LEU A 193     -13.636  14.500   7.184  1.00  1.19           C  
ATOM   2608  H   LEU A 193     -11.071  17.263   5.800  1.00  1.19           H  
ATOM   2609  HA  LEU A 193     -11.413  14.270   5.810  1.00  1.19           H  
ATOM   2610 1HB  LEU A 193     -13.109  16.418   4.508  1.00  1.19           H  
ATOM   2611 2HB  LEU A 193     -13.452  14.700   4.499  1.00  1.19           H  
ATOM   2612  HG  LEU A 193     -13.486  16.564   6.868  1.00  1.19           H  
ATOM   2613 1HD1 LEU A 193     -15.886  16.035   6.895  1.00  1.19           H  
ATOM   2614 2HD1 LEU A 193     -15.398  16.785   5.354  1.00  1.19           H  
ATOM   2615 3HD1 LEU A 193     -15.682  15.028   5.441  1.00  1.19           H  
ATOM   2616 1HD2 LEU A 193     -14.195  14.622   8.092  1.00  1.19           H  
ATOM   2617 2HD2 LEU A 193     -13.976  13.618   6.651  1.00  1.19           H  
ATOM   2618 3HD2 LEU A 193     -12.585  14.399   7.419  1.00  1.19           H  
ATOM   2619  N   VAL A 194     -10.569  13.876   3.484  1.00  1.04           N  
ATOM   2620  CA  VAL A 194      -9.952  13.654   2.179  1.00  1.04           C  
ATOM   2621  C   VAL A 194     -10.987  12.962   1.307  1.00  1.04           C  
ATOM   2622  O   VAL A 194     -11.388  11.835   1.611  1.00  1.04           O  
ATOM   2623  CB  VAL A 194      -8.715  12.759   2.324  1.00  1.04           C  
ATOM   2624  CG1 VAL A 194      -8.074  12.537   0.972  1.00  1.04           C  
ATOM   2625  CG2 VAL A 194      -7.741  13.367   3.346  1.00  1.04           C  
ATOM   2626  H   VAL A 194     -10.781  13.070   4.067  1.00  1.04           H  
ATOM   2627  HA  VAL A 194      -9.674  14.606   1.731  1.00  1.04           H  
ATOM   2628  HB  VAL A 194      -9.031  11.787   2.681  1.00  1.04           H  
ATOM   2629 1HG1 VAL A 194      -7.217  11.878   1.084  1.00  1.04           H  
ATOM   2630 2HG1 VAL A 194      -8.797  12.086   0.295  1.00  1.04           H  
ATOM   2631 3HG1 VAL A 194      -7.749  13.494   0.573  1.00  1.04           H  
ATOM   2632 1HG2 VAL A 194      -6.878  12.710   3.459  1.00  1.04           H  
ATOM   2633 2HG2 VAL A 194      -7.410  14.335   3.022  1.00  1.04           H  
ATOM   2634 3HG2 VAL A 194      -8.249  13.467   4.310  1.00  1.04           H  
ATOM   2635  N   LEU A 195     -11.403  13.618   0.226  1.00  0.95           N  
ATOM   2636  CA  LEU A 195     -12.510  13.135  -0.593  1.00  0.95           C  
ATOM   2637  C   LEU A 195     -12.162  13.066  -2.078  1.00  0.95           C  
ATOM   2638  O   LEU A 195     -11.228  13.709  -2.525  1.00  0.95           O  
ATOM   2639  CB  LEU A 195     -13.703  14.072  -0.433  1.00  0.95           C  
ATOM   2640  CG  LEU A 195     -14.185  14.339   0.972  1.00  0.95           C  
ATOM   2641  CD1 LEU A 195     -13.625  15.692   1.423  1.00  0.95           C  
ATOM   2642  CD2 LEU A 195     -15.704  14.278   1.009  1.00  0.95           C  
ATOM   2643  H   LEU A 195     -10.996  14.525   0.019  1.00  0.95           H  
ATOM   2644  HA  LEU A 195     -12.780  12.138  -0.262  1.00  0.95           H  
ATOM   2645 1HB  LEU A 195     -13.478  15.022  -0.915  1.00  0.95           H  
ATOM   2646 2HB  LEU A 195     -14.504  13.614  -0.932  1.00  0.95           H  
ATOM   2647  HG  LEU A 195     -13.800  13.600   1.630  1.00  0.95           H  
ATOM   2648 1HD1 LEU A 195     -13.950  15.899   2.425  1.00  0.95           H  
ATOM   2649 2HD1 LEU A 195     -12.535  15.675   1.387  1.00  0.95           H  
ATOM   2650 3HD1 LEU A 195     -13.991  16.476   0.761  1.00  0.95           H  
ATOM   2651 1HD2 LEU A 195     -16.053  14.465   2.026  1.00  0.95           H  
ATOM   2652 2HD2 LEU A 195     -16.115  15.034   0.340  1.00  0.95           H  
ATOM   2653 3HD2 LEU A 195     -16.040  13.288   0.685  1.00  0.95           H  
ATOM   2654  N   GLU A 196     -12.906  12.294  -2.858  1.00  0.90           N  
ATOM   2655  CA  GLU A 196     -12.628  12.257  -4.304  1.00  0.90           C  
ATOM   2656  C   GLU A 196     -12.632  13.650  -4.952  1.00  0.90           C  
ATOM   2657  O   GLU A 196     -13.559  14.432  -4.744  1.00  0.90           O  
ATOM   2658  CB  GLU A 196     -13.671  11.384  -5.012  1.00  0.90           C  
ATOM   2659  CG  GLU A 196     -13.467   9.897  -4.790  1.00  0.90           C  
ATOM   2660  CD  GLU A 196     -14.463   9.017  -5.512  1.00  0.90           C  
ATOM   2661  OE1 GLU A 196     -15.417   9.534  -6.077  1.00  0.90           O  
ATOM   2662  OE2 GLU A 196     -14.234   7.826  -5.558  1.00  0.90           O  
ATOM   2663  H   GLU A 196     -13.662  11.746  -2.440  1.00  0.90           H  
ATOM   2664  HA  GLU A 196     -11.641  11.820  -4.452  1.00  0.90           H  
ATOM   2665 1HB  GLU A 196     -14.665  11.638  -4.649  1.00  0.90           H  
ATOM   2666 2HB  GLU A 196     -13.646  11.582  -6.083  1.00  0.90           H  
ATOM   2667 1HG  GLU A 196     -12.463   9.639  -5.120  1.00  0.90           H  
ATOM   2668 2HG  GLU A 196     -13.526   9.701  -3.717  1.00  0.90           H  
ATOM   2669  N   TYR A 197     -11.602  13.953  -5.763  1.00  0.87           N  
ATOM   2670  CA  TYR A 197     -11.540  15.255  -6.434  1.00  0.87           C  
ATOM   2671  C   TYR A 197     -12.344  15.308  -7.711  1.00  0.87           C  
ATOM   2672  O   TYR A 197     -12.222  14.439  -8.575  1.00  0.87           O  
ATOM   2673  CB  TYR A 197     -10.116  15.629  -6.799  1.00  0.87           C  
ATOM   2674  CG  TYR A 197      -9.965  16.947  -7.475  1.00  0.87           C  
ATOM   2675  CD1 TYR A 197     -10.070  18.121  -6.737  1.00  0.87           C  
ATOM   2676  CD2 TYR A 197      -9.704  16.996  -8.828  1.00  0.87           C  
ATOM   2677  CE1 TYR A 197      -9.923  19.335  -7.361  1.00  0.87           C  
ATOM   2678  CE2 TYR A 197      -9.553  18.204  -9.444  1.00  0.87           C  
ATOM   2679  CZ  TYR A 197      -9.663  19.372  -8.721  1.00  0.87           C  
ATOM   2680  OH  TYR A 197      -9.514  20.580  -9.359  1.00  0.87           O  
ATOM   2681  H   TYR A 197     -10.827  13.301  -5.901  1.00  0.87           H  
ATOM   2682  HA  TYR A 197     -11.938  16.008  -5.755  1.00  0.87           H  
ATOM   2683 1HB  TYR A 197      -9.521  15.654  -5.945  1.00  0.87           H  
ATOM   2684 2HB  TYR A 197      -9.713  14.867  -7.457  1.00  0.87           H  
ATOM   2685  HD1 TYR A 197     -10.267  18.078  -5.671  1.00  0.87           H  
ATOM   2686  HD2 TYR A 197      -9.618  16.072  -9.404  1.00  0.87           H  
ATOM   2687  HE1 TYR A 197     -10.006  20.256  -6.790  1.00  0.87           H  
ATOM   2688  HE2 TYR A 197      -9.347  18.246 -10.510  1.00  0.87           H  
ATOM   2689  HH  TYR A 197      -9.220  21.245  -8.727  1.00  0.87           H  
ATOM   2690  N   VAL A 198     -13.144  16.348  -7.833  1.00  0.85           N  
ATOM   2691  CA  VAL A 198     -13.896  16.593  -9.042  1.00  0.85           C  
ATOM   2692  C   VAL A 198     -13.504  18.007  -9.539  1.00  0.85           C  
ATOM   2693  O   VAL A 198     -13.675  18.967  -8.787  1.00  0.85           O  
ATOM   2694  CB  VAL A 198     -15.385  16.491  -8.756  1.00  0.85           C  
ATOM   2695  CG1 VAL A 198     -16.118  16.739  -9.996  1.00  0.85           C  
ATOM   2696  CG2 VAL A 198     -15.736  15.137  -8.174  1.00  0.85           C  
ATOM   2697  H   VAL A 198     -13.214  16.998  -7.065  1.00  0.85           H  
ATOM   2698  HA  VAL A 198     -13.638  15.823  -9.759  1.00  0.85           H  
ATOM   2699  HB  VAL A 198     -15.647  17.237  -8.055  1.00  0.85           H  
ATOM   2700 1HG1 VAL A 198     -17.168  16.676  -9.813  1.00  0.85           H  
ATOM   2701 2HG1 VAL A 198     -15.864  17.732 -10.372  1.00  0.85           H  
ATOM   2702 3HG1 VAL A 198     -15.850  15.994 -10.722  1.00  0.85           H  
ATOM   2703 1HG2 VAL A 198     -16.806  15.106  -7.979  1.00  0.85           H  
ATOM   2704 2HG2 VAL A 198     -15.470  14.360  -8.891  1.00  0.85           H  
ATOM   2705 3HG2 VAL A 198     -15.195  14.972  -7.236  1.00  0.85           H  
ATOM   2706  N   PRO A 199     -12.927  18.162 -10.750  1.00  0.83           N  
ATOM   2707  CA  PRO A 199     -12.374  19.412 -11.283  1.00  0.83           C  
ATOM   2708  C   PRO A 199     -13.293  20.609 -11.556  1.00  0.83           C  
ATOM   2709  O   PRO A 199     -12.805  21.745 -11.558  1.00  0.83           O  
ATOM   2710  CB  PRO A 199     -11.759  18.942 -12.603  1.00  0.83           C  
ATOM   2711  CG  PRO A 199     -12.515  17.694 -12.965  1.00  0.83           C  
ATOM   2712  CD  PRO A 199     -12.835  17.025 -11.672  1.00  0.83           C  
ATOM   2713  HA  PRO A 199     -11.582  19.743 -10.613  1.00  0.83           H  
ATOM   2714 1HB  PRO A 199     -11.866  19.738 -13.358  1.00  0.83           H  
ATOM   2715 2HB  PRO A 199     -10.683  18.769 -12.474  1.00  0.83           H  
ATOM   2716 1HG  PRO A 199     -13.427  17.985 -13.487  1.00  0.83           H  
ATOM   2717 2HG  PRO A 199     -11.941  17.054 -13.651  1.00  0.83           H  
ATOM   2718 1HD  PRO A 199     -13.800  16.526 -11.802  1.00  0.83           H  
ATOM   2719 2HD  PRO A 199     -12.032  16.331 -11.367  1.00  0.83           H  
ATOM   2720  N   GLU A 200     -14.595  20.412 -11.761  1.00  0.80           N  
ATOM   2721  CA  GLU A 200     -15.442  21.563 -12.051  1.00  0.80           C  
ATOM   2722  C   GLU A 200     -16.697  21.556 -11.206  1.00  0.80           C  
ATOM   2723  O   GLU A 200     -17.046  20.549 -10.605  1.00  0.80           O  
ATOM   2724  CB  GLU A 200     -15.804  21.637 -13.552  1.00  0.80           C  
ATOM   2725  CG  GLU A 200     -14.595  21.831 -14.497  1.00  0.80           C  
ATOM   2726  CD  GLU A 200     -14.960  22.063 -15.957  1.00  0.80           C  
ATOM   2727  OE1 GLU A 200     -16.120  22.076 -16.278  1.00  0.80           O  
ATOM   2728  OE2 GLU A 200     -14.060  22.234 -16.744  1.00  0.80           O  
ATOM   2729  H   GLU A 200     -15.025  19.490 -11.784  1.00  0.80           H  
ATOM   2730  HA  GLU A 200     -14.895  22.469 -11.802  1.00  0.80           H  
ATOM   2731 1HB  GLU A 200     -16.313  20.715 -13.847  1.00  0.80           H  
ATOM   2732 2HB  GLU A 200     -16.500  22.462 -13.721  1.00  0.80           H  
ATOM   2733 1HG  GLU A 200     -13.997  22.664 -14.142  1.00  0.80           H  
ATOM   2734 2HG  GLU A 200     -13.978  20.936 -14.442  1.00  0.80           H  
ATOM   2735  N   THR A 201     -17.359  22.697 -11.125  1.00  0.79           N  
ATOM   2736  CA  THR A 201     -18.650  22.763 -10.454  1.00  0.79           C  
ATOM   2737  C   THR A 201     -19.718  22.979 -11.504  1.00  0.79           C  
ATOM   2738  O   THR A 201     -19.418  23.527 -12.566  1.00  0.79           O  
ATOM   2739  CB  THR A 201     -18.687  23.901  -9.404  1.00  0.79           C  
ATOM   2740  OG1 THR A 201     -18.496  25.188 -10.048  1.00  0.79           O  
ATOM   2741  CG2 THR A 201     -17.595  23.716  -8.406  1.00  0.79           C  
ATOM   2742  H   THR A 201     -16.986  23.511 -11.586  1.00  0.79           H  
ATOM   2743  HA  THR A 201     -18.854  21.829  -9.957  1.00  0.79           H  
ATOM   2744  HB  THR A 201     -19.655  23.891  -8.889  1.00  0.79           H  
ATOM   2745  HG1 THR A 201     -18.329  25.853  -9.363  1.00  0.79           H  
ATOM   2746 1HG2 THR A 201     -17.634  24.517  -7.668  1.00  0.79           H  
ATOM   2747 2HG2 THR A 201     -17.725  22.783  -7.920  1.00  0.79           H  
ATOM   2748 3HG2 THR A 201     -16.630  23.731  -8.908  1.00  0.79           H  
ATOM   2749  N   VAL A 202     -20.965  22.651 -11.181  1.00  0.77           N  
ATOM   2750  CA  VAL A 202     -22.063  22.906 -12.109  1.00  0.77           C  
ATOM   2751  C   VAL A 202     -22.132  24.390 -12.393  1.00  0.77           C  
ATOM   2752  O   VAL A 202     -22.367  24.800 -13.530  1.00  0.77           O  
ATOM   2753  CB  VAL A 202     -23.405  22.429 -11.564  1.00  0.77           C  
ATOM   2754  CG1 VAL A 202     -24.489  22.916 -12.435  1.00  0.77           C  
ATOM   2755  CG2 VAL A 202     -23.472  20.969 -11.527  1.00  0.77           C  
ATOM   2756  H   VAL A 202     -21.140  22.193 -10.285  1.00  0.77           H  
ATOM   2757  HA  VAL A 202     -21.861  22.375 -13.039  1.00  0.77           H  
ATOM   2758  HB  VAL A 202     -23.537  22.825 -10.581  1.00  0.77           H  
ATOM   2759 1HG1 VAL A 202     -25.450  22.585 -12.039  1.00  0.77           H  
ATOM   2760 2HG1 VAL A 202     -24.470  24.000 -12.488  1.00  0.77           H  
ATOM   2761 3HG1 VAL A 202     -24.329  22.503 -13.425  1.00  0.77           H  
ATOM   2762 1HG2 VAL A 202     -24.438  20.683 -11.138  1.00  0.77           H  
ATOM   2763 2HG2 VAL A 202     -23.357  20.580 -12.532  1.00  0.77           H  
ATOM   2764 3HG2 VAL A 202     -22.689  20.581 -10.888  1.00  0.77           H  
ATOM   2765  N   TYR A 203     -21.929  25.191 -11.347  1.00  0.77           N  
ATOM   2766  CA  TYR A 203     -21.890  26.640 -11.452  1.00  0.77           C  
ATOM   2767  C   TYR A 203     -20.899  27.031 -12.531  1.00  0.77           C  
ATOM   2768  O   TYR A 203     -21.255  27.735 -13.469  1.00  0.77           O  
ATOM   2769  CB  TYR A 203     -21.422  27.231 -10.117  1.00  0.77           C  
ATOM   2770  CG  TYR A 203     -21.265  28.721 -10.037  1.00  0.77           C  
ATOM   2771  CD1 TYR A 203     -22.365  29.523  -9.807  1.00  0.77           C  
ATOM   2772  CD2 TYR A 203     -20.007  29.289 -10.172  1.00  0.77           C  
ATOM   2773  CE1 TYR A 203     -22.208  30.898  -9.705  1.00  0.77           C  
ATOM   2774  CE2 TYR A 203     -19.849  30.657 -10.075  1.00  0.77           C  
ATOM   2775  CZ  TYR A 203     -20.942  31.462  -9.840  1.00  0.77           C  
ATOM   2776  OH  TYR A 203     -20.783  32.829  -9.730  1.00  0.77           O  
ATOM   2777  H   TYR A 203     -21.812  24.755 -10.436  1.00  0.77           H  
ATOM   2778  HA  TYR A 203     -22.876  27.013 -11.727  1.00  0.77           H  
ATOM   2779 1HB  TYR A 203     -22.102  26.944  -9.346  1.00  0.77           H  
ATOM   2780 2HB  TYR A 203     -20.472  26.788  -9.854  1.00  0.77           H  
ATOM   2781  HD1 TYR A 203     -23.356  29.076  -9.696  1.00  0.77           H  
ATOM   2782  HD2 TYR A 203     -19.138  28.652 -10.353  1.00  0.77           H  
ATOM   2783  HE1 TYR A 203     -23.076  31.532  -9.516  1.00  0.77           H  
ATOM   2784  HE2 TYR A 203     -18.859  31.099 -10.179  1.00  0.77           H  
ATOM   2785  HH  TYR A 203     -19.859  33.057  -9.867  1.00  0.77           H  
ATOM   2786  N   ARG A 204     -19.664  26.537 -12.430  1.00  0.78           N  
ATOM   2787  CA  ARG A 204     -18.637  26.862 -13.410  1.00  0.78           C  
ATOM   2788  C   ARG A 204     -19.051  26.469 -14.816  1.00  0.78           C  
ATOM   2789  O   ARG A 204     -18.882  27.254 -15.754  1.00  0.78           O  
ATOM   2790  CB  ARG A 204     -17.329  26.184 -13.053  1.00  0.78           C  
ATOM   2791  CG  ARG A 204     -16.207  26.445 -13.989  1.00  0.78           C  
ATOM   2792  CD  ARG A 204     -14.937  25.825 -13.535  1.00  0.78           C  
ATOM   2793  NE  ARG A 204     -13.875  26.018 -14.508  1.00  0.78           N  
ATOM   2794  CZ  ARG A 204     -12.609  25.560 -14.367  1.00  0.78           C  
ATOM   2795  NH1 ARG A 204     -12.261  24.899 -13.282  1.00  0.78           N  
ATOM   2796  NH2 ARG A 204     -11.708  25.766 -15.316  1.00  0.78           N  
ATOM   2797  H   ARG A 204     -19.419  25.934 -11.648  1.00  0.78           H  
ATOM   2798  HA  ARG A 204     -18.477  27.940 -13.388  1.00  0.78           H  
ATOM   2799 1HB  ARG A 204     -17.019  26.491 -12.055  1.00  0.78           H  
ATOM   2800 2HB  ARG A 204     -17.481  25.109 -13.029  1.00  0.78           H  
ATOM   2801 1HG  ARG A 204     -16.474  25.992 -14.938  1.00  0.78           H  
ATOM   2802 2HG  ARG A 204     -16.060  27.516 -14.123  1.00  0.78           H  
ATOM   2803 1HD  ARG A 204     -14.623  26.266 -12.590  1.00  0.78           H  
ATOM   2804 2HD  ARG A 204     -15.087  24.756 -13.405  1.00  0.78           H  
ATOM   2805  HE  ARG A 204     -14.128  26.509 -15.377  1.00  0.78           H  
ATOM   2806 1HH1 ARG A 204     -12.935  24.730 -12.549  1.00  0.78           H  
ATOM   2807 2HH1 ARG A 204     -11.319  24.553 -13.181  1.00  0.78           H  
ATOM   2808 1HH2 ARG A 204     -11.946  26.278 -16.157  1.00  0.78           H  
ATOM   2809 2HH2 ARG A 204     -10.772  25.414 -15.200  1.00  0.78           H  
ATOM   2810  N   VAL A 205     -19.638  25.282 -14.960  1.00  0.80           N  
ATOM   2811  CA  VAL A 205     -20.061  24.822 -16.270  1.00  0.80           C  
ATOM   2812  C   VAL A 205     -21.117  25.763 -16.836  1.00  0.80           C  
ATOM   2813  O   VAL A 205     -21.011  26.207 -17.985  1.00  0.80           O  
ATOM   2814  CB  VAL A 205     -20.646  23.393 -16.174  1.00  0.80           C  
ATOM   2815  CG1 VAL A 205     -21.282  23.002 -17.500  1.00  0.80           C  
ATOM   2816  CG2 VAL A 205     -19.537  22.398 -15.785  1.00  0.80           C  
ATOM   2817  H   VAL A 205     -19.757  24.681 -14.143  1.00  0.80           H  
ATOM   2818  HA  VAL A 205     -19.196  24.814 -16.933  1.00  0.80           H  
ATOM   2819  HB  VAL A 205     -21.424  23.380 -15.416  1.00  0.80           H  
ATOM   2820 1HG1 VAL A 205     -21.700  22.007 -17.418  1.00  0.80           H  
ATOM   2821 2HG1 VAL A 205     -22.073  23.709 -17.750  1.00  0.80           H  
ATOM   2822 3HG1 VAL A 205     -20.519  23.014 -18.275  1.00  0.80           H  
ATOM   2823 1HG2 VAL A 205     -19.956  21.397 -15.702  1.00  0.80           H  
ATOM   2824 2HG2 VAL A 205     -18.752  22.402 -16.543  1.00  0.80           H  
ATOM   2825 3HG2 VAL A 205     -19.108  22.686 -14.833  1.00  0.80           H  
ATOM   2826  N   ALA A 206     -22.112  26.105 -16.019  1.00  0.84           N  
ATOM   2827  CA  ALA A 206     -23.165  27.005 -16.449  1.00  0.84           C  
ATOM   2828  C   ALA A 206     -22.587  28.352 -16.833  1.00  0.84           C  
ATOM   2829  O   ALA A 206     -22.986  28.932 -17.846  1.00  0.84           O  
ATOM   2830  CB  ALA A 206     -24.202  27.156 -15.341  1.00  0.84           C  
ATOM   2831  H   ALA A 206     -22.140  25.718 -15.079  1.00  0.84           H  
ATOM   2832  HA  ALA A 206     -23.627  26.591 -17.336  1.00  0.84           H  
ATOM   2833 1HB  ALA A 206     -25.004  27.819 -15.671  1.00  0.84           H  
ATOM   2834 2HB  ALA A 206     -24.617  26.178 -15.091  1.00  0.84           H  
ATOM   2835 3HB  ALA A 206     -23.721  27.579 -14.458  1.00  0.84           H  
ATOM   2836  N   ARG A 207     -21.595  28.825 -16.077  1.00  0.89           N  
ATOM   2837  CA  ARG A 207     -20.979  30.103 -16.376  1.00  0.89           C  
ATOM   2838  C   ARG A 207     -20.188  30.039 -17.678  1.00  0.89           C  
ATOM   2839  O   ARG A 207     -20.201  31.000 -18.449  1.00  0.89           O  
ATOM   2840  CB  ARG A 207     -20.101  30.579 -15.230  1.00  0.89           C  
ATOM   2841  CG  ARG A 207     -20.834  30.858 -13.885  1.00  0.89           C  
ATOM   2842  CD  ARG A 207     -21.724  32.045 -13.919  1.00  0.89           C  
ATOM   2843  NE  ARG A 207     -23.062  31.747 -14.480  1.00  0.89           N  
ATOM   2844  CZ  ARG A 207     -24.041  31.078 -13.811  1.00  0.89           C  
ATOM   2845  NH1 ARG A 207     -23.841  30.624 -12.618  1.00  0.89           N  
ATOM   2846  NH2 ARG A 207     -25.225  30.867 -14.322  1.00  0.89           N  
ATOM   2847  H   ARG A 207     -21.297  28.308 -15.251  1.00  0.89           H  
ATOM   2848  HA  ARG A 207     -21.775  30.837 -16.496  1.00  0.89           H  
ATOM   2849 1HB  ARG A 207     -19.350  29.818 -15.027  1.00  0.89           H  
ATOM   2850 2HB  ARG A 207     -19.577  31.486 -15.523  1.00  0.89           H  
ATOM   2851 1HG  ARG A 207     -21.472  30.035 -13.643  1.00  0.89           H  
ATOM   2852 2HG  ARG A 207     -20.103  30.987 -13.093  1.00  0.89           H  
ATOM   2853 1HD  ARG A 207     -21.856  32.412 -12.900  1.00  0.89           H  
ATOM   2854 2HD  ARG A 207     -21.265  32.823 -14.527  1.00  0.89           H  
ATOM   2855  HE  ARG A 207     -23.274  32.083 -15.410  1.00  0.89           H  
ATOM   2856 1HH1 ARG A 207     -22.947  30.747 -12.163  1.00  0.89           H  
ATOM   2857 2HH1 ARG A 207     -24.619  30.144 -12.146  1.00  0.89           H  
ATOM   2858 1HH2 ARG A 207     -25.471  31.208 -15.256  1.00  0.89           H  
ATOM   2859 2HH2 ARG A 207     -25.909  30.363 -13.739  1.00  0.89           H  
ATOM   2860  N   HIS A 208     -19.532  28.905 -17.968  1.00  0.96           N  
ATOM   2861  CA  HIS A 208     -18.777  28.796 -19.217  1.00  0.96           C  
ATOM   2862  C   HIS A 208     -19.727  28.936 -20.401  1.00  0.96           C  
ATOM   2863  O   HIS A 208     -19.441  29.642 -21.378  1.00  0.96           O  
ATOM   2864  CB  HIS A 208     -18.095  27.421 -19.358  1.00  0.96           C  
ATOM   2865  CG  HIS A 208     -16.905  27.134 -18.478  1.00  0.96           C  
ATOM   2866  ND1 HIS A 208     -16.405  25.850 -18.323  1.00  0.96           N  
ATOM   2867  CD2 HIS A 208     -16.118  27.936 -17.721  1.00  0.96           C  
ATOM   2868  CE1 HIS A 208     -15.365  25.872 -17.523  1.00  0.96           C  
ATOM   2869  NE2 HIS A 208     -15.155  27.125 -17.136  1.00  0.96           N  
ATOM   2870  H   HIS A 208     -19.527  28.134 -17.298  1.00  0.96           H  
ATOM   2871  HA  HIS A 208     -18.028  29.583 -19.274  1.00  0.96           H  
ATOM   2872 1HB  HIS A 208     -18.830  26.645 -19.159  1.00  0.96           H  
ATOM   2873 2HB  HIS A 208     -17.780  27.290 -20.391  1.00  0.96           H  
ATOM   2874  HD1 HIS A 208     -16.761  25.017 -18.747  1.00  0.96           H  
ATOM   2875  HD2 HIS A 208     -16.122  29.009 -17.531  1.00  0.96           H  
ATOM   2876  HE1 HIS A 208     -14.837  24.943 -17.282  1.00  0.96           H  
ATOM   2877  N   PHE A 209     -20.890  28.294 -20.295  1.00  1.06           N  
ATOM   2878  CA  PHE A 209     -21.854  28.365 -21.373  1.00  1.06           C  
ATOM   2879  C   PHE A 209     -22.457  29.759 -21.474  1.00  1.06           C  
ATOM   2880  O   PHE A 209     -22.555  30.310 -22.574  1.00  1.06           O  
ATOM   2881  CB  PHE A 209     -22.933  27.295 -21.194  1.00  1.06           C  
ATOM   2882  CG  PHE A 209     -22.498  25.899 -21.664  1.00  1.06           C  
ATOM   2883  CD1 PHE A 209     -22.085  24.928 -20.779  1.00  1.06           C  
ATOM   2884  CD2 PHE A 209     -22.523  25.569 -23.006  1.00  1.06           C  
ATOM   2885  CE1 PHE A 209     -21.718  23.669 -21.210  1.00  1.06           C  
ATOM   2886  CE2 PHE A 209     -22.147  24.325 -23.445  1.00  1.06           C  
ATOM   2887  CZ  PHE A 209     -21.748  23.366 -22.543  1.00  1.06           C  
ATOM   2888  H   PHE A 209     -21.078  27.727 -19.463  1.00  1.06           H  
ATOM   2889  HA  PHE A 209     -21.336  28.156 -22.308  1.00  1.06           H  
ATOM   2890 1HB  PHE A 209     -23.198  27.232 -20.133  1.00  1.06           H  
ATOM   2891 2HB  PHE A 209     -23.832  27.580 -21.740  1.00  1.06           H  
ATOM   2892  HD1 PHE A 209     -22.068  25.158 -19.731  1.00  1.06           H  
ATOM   2893  HD2 PHE A 209     -22.843  26.299 -23.718  1.00  1.06           H  
ATOM   2894  HE1 PHE A 209     -21.405  22.919 -20.493  1.00  1.06           H  
ATOM   2895  HE2 PHE A 209     -22.177  24.097 -24.511  1.00  1.06           H  
ATOM   2896  HZ  PHE A 209     -21.457  22.371 -22.889  1.00  1.06           H  
ATOM   2897  N   THR A 210     -22.756  30.385 -20.336  1.00  1.18           N  
ATOM   2898  CA  THR A 210     -23.323  31.726 -20.362  1.00  1.18           C  
ATOM   2899  C   THR A 210     -22.361  32.733 -20.983  1.00  1.18           C  
ATOM   2900  O   THR A 210     -22.755  33.526 -21.837  1.00  1.18           O  
ATOM   2901  CB  THR A 210     -23.741  32.176 -18.958  1.00  1.18           C  
ATOM   2902  OG1 THR A 210     -24.745  31.298 -18.487  1.00  1.18           O  
ATOM   2903  CG2 THR A 210     -24.283  33.584 -18.991  1.00  1.18           C  
ATOM   2904  H   THR A 210     -22.646  29.906 -19.444  1.00  1.18           H  
ATOM   2905  HA  THR A 210     -24.222  31.697 -20.979  1.00  1.18           H  
ATOM   2906  HB  THR A 210     -22.882  32.130 -18.290  1.00  1.18           H  
ATOM   2907  HG1 THR A 210     -25.151  31.651 -17.686  1.00  1.18           H  
ATOM   2908 1HG2 THR A 210     -24.583  33.873 -17.984  1.00  1.18           H  
ATOM   2909 2HG2 THR A 210     -23.511  34.262 -19.354  1.00  1.18           H  
ATOM   2910 3HG2 THR A 210     -25.146  33.626 -19.653  1.00  1.18           H  
ATOM   2911  N   LYS A 211     -21.082  32.683 -20.605  1.00  1.31           N  
ATOM   2912  CA  LYS A 211     -20.091  33.610 -21.151  1.00  1.31           C  
ATOM   2913  C   LYS A 211     -19.961  33.453 -22.665  1.00  1.31           C  
ATOM   2914  O   LYS A 211     -19.748  34.429 -23.386  1.00  1.31           O  
ATOM   2915  CB  LYS A 211     -18.737  33.410 -20.474  1.00  1.31           C  
ATOM   2916  CG  LYS A 211     -18.682  33.896 -19.025  1.00  1.31           C  
ATOM   2917  CD  LYS A 211     -17.323  33.634 -18.398  1.00  1.31           C  
ATOM   2918  CE  LYS A 211     -17.277  34.120 -16.956  1.00  1.31           C  
ATOM   2919  NZ  LYS A 211     -15.954  33.859 -16.323  1.00  1.31           N  
ATOM   2920  H   LYS A 211     -20.793  32.003 -19.902  1.00  1.31           H  
ATOM   2921  HA  LYS A 211     -20.425  34.627 -20.949  1.00  1.31           H  
ATOM   2922 1HB  LYS A 211     -18.494  32.343 -20.474  1.00  1.31           H  
ATOM   2923 2HB  LYS A 211     -17.965  33.926 -21.041  1.00  1.31           H  
ATOM   2924 1HG  LYS A 211     -18.881  34.967 -18.999  1.00  1.31           H  
ATOM   2925 2HG  LYS A 211     -19.449  33.393 -18.444  1.00  1.31           H  
ATOM   2926 1HD  LYS A 211     -17.126  32.560 -18.416  1.00  1.31           H  
ATOM   2927 2HD  LYS A 211     -16.550  34.140 -18.974  1.00  1.31           H  
ATOM   2928 1HE  LYS A 211     -17.475  35.191 -16.934  1.00  1.31           H  
ATOM   2929 2HE  LYS A 211     -18.051  33.606 -16.383  1.00  1.31           H  
ATOM   2930 1HZ  LYS A 211     -15.963  34.193 -15.369  1.00  1.31           H  
ATOM   2931 2HZ  LYS A 211     -15.768  32.867 -16.329  1.00  1.31           H  
ATOM   2932 3HZ  LYS A 211     -15.232  34.339 -16.840  1.00  1.31           H  
ATOM   2933  N   ALA A 212     -20.142  32.224 -23.151  1.00  1.41           N  
ATOM   2934  CA  ALA A 212     -20.088  31.906 -24.573  1.00  1.41           C  
ATOM   2935  C   ALA A 212     -21.407  32.234 -25.290  1.00  1.41           C  
ATOM   2936  O   ALA A 212     -21.520  32.035 -26.501  1.00  1.41           O  
ATOM   2937  CB  ALA A 212     -19.769  30.432 -24.748  1.00  1.41           C  
ATOM   2938  H   ALA A 212     -20.277  31.447 -22.500  1.00  1.41           H  
ATOM   2939  HA  ALA A 212     -19.299  32.506 -25.023  1.00  1.41           H  
ATOM   2940 1HB  ALA A 212     -19.701  30.197 -25.808  1.00  1.41           H  
ATOM   2941 2HB  ALA A 212     -18.822  30.205 -24.261  1.00  1.41           H  
ATOM   2942 3HB  ALA A 212     -20.561  29.841 -24.291  1.00  1.41           H  
ATOM   2943  N   LYS A 213     -22.407  32.708 -24.535  1.00  1.44           N  
ATOM   2944  CA  LYS A 213     -23.761  33.006 -24.995  1.00  1.44           C  
ATOM   2945  C   LYS A 213     -24.461  31.768 -25.541  1.00  1.44           C  
ATOM   2946  O   LYS A 213     -25.229  31.838 -26.504  1.00  1.44           O  
ATOM   2947  CB  LYS A 213     -23.743  34.117 -26.045  1.00  1.44           C  
ATOM   2948  CG  LYS A 213     -23.147  35.428 -25.538  1.00  1.44           C  
ATOM   2949  CD  LYS A 213     -23.233  36.528 -26.586  1.00  1.44           C  
ATOM   2950  CE  LYS A 213     -22.600  37.821 -26.085  1.00  1.44           C  
ATOM   2951  NZ  LYS A 213     -22.646  38.898 -27.113  1.00  1.44           N  
ATOM   2952  H   LYS A 213     -22.239  32.881 -23.550  1.00  1.44           H  
ATOM   2953  HA  LYS A 213     -24.334  33.356 -24.135  1.00  1.44           H  
ATOM   2954 1HB  LYS A 213     -23.184  33.803 -26.922  1.00  1.44           H  
ATOM   2955 2HB  LYS A 213     -24.762  34.320 -26.368  1.00  1.44           H  
ATOM   2956 1HG  LYS A 213     -23.683  35.741 -24.641  1.00  1.44           H  
ATOM   2957 2HG  LYS A 213     -22.099  35.272 -25.271  1.00  1.44           H  
ATOM   2958 1HD  LYS A 213     -22.715  36.206 -27.492  1.00  1.44           H  
ATOM   2959 2HD  LYS A 213     -24.278  36.714 -26.834  1.00  1.44           H  
ATOM   2960 1HE  LYS A 213     -23.131  38.157 -25.196  1.00  1.44           H  
ATOM   2961 2HE  LYS A 213     -21.559  37.628 -25.822  1.00  1.44           H  
ATOM   2962 1HZ  LYS A 213     -22.218  39.736 -26.745  1.00  1.44           H  
ATOM   2963 2HZ  LYS A 213     -22.145  38.599 -27.938  1.00  1.44           H  
ATOM   2964 3HZ  LYS A 213     -23.608  39.091 -27.356  1.00  1.44           H  
ATOM   2965  N   LEU A 214     -24.207  30.641 -24.889  1.00  1.39           N  
ATOM   2966  CA  LEU A 214     -24.781  29.361 -25.242  1.00  1.39           C  
ATOM   2967  C   LEU A 214     -25.713  28.822 -24.168  1.00  1.39           C  
ATOM   2968  O   LEU A 214     -25.574  29.133 -22.983  1.00  1.39           O  
ATOM   2969  CB  LEU A 214     -23.664  28.348 -25.454  1.00  1.39           C  
ATOM   2970  CG  LEU A 214     -22.619  28.683 -26.491  1.00  1.39           C  
ATOM   2971  CD1 LEU A 214     -21.555  27.605 -26.464  1.00  1.39           C  
ATOM   2972  CD2 LEU A 214     -23.256  28.804 -27.846  1.00  1.39           C  
ATOM   2973  H   LEU A 214     -23.566  30.668 -24.097  1.00  1.39           H  
ATOM   2974  HA  LEU A 214     -25.347  29.476 -26.164  1.00  1.39           H  
ATOM   2975 1HB  LEU A 214     -23.137  28.279 -24.510  1.00  1.39           H  
ATOM   2976 2HB  LEU A 214     -24.101  27.375 -25.687  1.00  1.39           H  
ATOM   2977  HG  LEU A 214     -22.156  29.615 -26.244  1.00  1.39           H  
ATOM   2978 1HD1 LEU A 214     -20.782  27.841 -27.196  1.00  1.39           H  
ATOM   2979 2HD1 LEU A 214     -21.109  27.557 -25.468  1.00  1.39           H  
ATOM   2980 3HD1 LEU A 214     -22.006  26.644 -26.706  1.00  1.39           H  
ATOM   2981 1HD2 LEU A 214     -22.492  29.050 -28.584  1.00  1.39           H  
ATOM   2982 2HD2 LEU A 214     -23.730  27.861 -28.112  1.00  1.39           H  
ATOM   2983 3HD2 LEU A 214     -24.007  29.597 -27.824  1.00  1.39           H  
ATOM   2984  N   THR A 215     -26.648  27.993 -24.592  1.00  1.28           N  
ATOM   2985  CA  THR A 215     -27.512  27.253 -23.691  1.00  1.28           C  
ATOM   2986  C   THR A 215     -26.820  25.927 -23.430  1.00  1.28           C  
ATOM   2987  O   THR A 215     -26.251  25.352 -24.356  1.00  1.28           O  
ATOM   2988  CB  THR A 215     -28.912  27.040 -24.305  1.00  1.28           C  
ATOM   2989  OG1 THR A 215     -29.514  28.317 -24.561  1.00  1.28           O  
ATOM   2990  CG2 THR A 215     -29.808  26.254 -23.354  1.00  1.28           C  
ATOM   2991  H   THR A 215     -26.733  27.832 -25.585  1.00  1.28           H  
ATOM   2992  HA  THR A 215     -27.610  27.788 -22.744  1.00  1.28           H  
ATOM   2993  HB  THR A 215     -28.822  26.492 -25.240  1.00  1.28           H  
ATOM   2994  HG1 THR A 215     -30.453  28.185 -24.724  1.00  1.28           H  
ATOM   2995 1HG2 THR A 215     -30.791  26.126 -23.802  1.00  1.28           H  
ATOM   2996 2HG2 THR A 215     -29.380  25.283 -23.157  1.00  1.28           H  
ATOM   2997 3HG2 THR A 215     -29.905  26.800 -22.423  1.00  1.28           H  
ATOM   2998  N   ILE A 216     -26.820  25.447 -22.193  1.00  1.13           N  
ATOM   2999  CA  ILE A 216     -26.179  24.166 -21.948  1.00  1.13           C  
ATOM   3000  C   ILE A 216     -26.989  23.151 -22.749  1.00  1.13           C  
ATOM   3001  O   ILE A 216     -28.213  23.153 -22.640  1.00  1.13           O  
ATOM   3002  CB  ILE A 216     -26.220  23.743 -20.465  1.00  1.13           C  
ATOM   3003  CG1 ILE A 216     -25.464  24.679 -19.594  1.00  1.13           C  
ATOM   3004  CG2 ILE A 216     -25.638  22.346 -20.291  1.00  1.13           C  
ATOM   3005  CD1 ILE A 216     -25.644  24.358 -18.165  1.00  1.13           C  
ATOM   3006  H   ILE A 216     -27.280  25.950 -21.442  1.00  1.13           H  
ATOM   3007  HA  ILE A 216     -25.149  24.216 -22.273  1.00  1.13           H  
ATOM   3008  HB  ILE A 216     -27.253  23.748 -20.126  1.00  1.13           H  
ATOM   3009 1HG1 ILE A 216     -24.447  24.619 -19.811  1.00  1.13           H  
ATOM   3010 2HG1 ILE A 216     -25.807  25.702 -19.777  1.00  1.13           H  
ATOM   3011 1HG2 ILE A 216     -25.695  22.052 -19.244  1.00  1.13           H  
ATOM   3012 2HG2 ILE A 216     -26.204  21.652 -20.889  1.00  1.13           H  
ATOM   3013 3HG2 ILE A 216     -24.599  22.345 -20.611  1.00  1.13           H  
ATOM   3014 1HD1 ILE A 216     -25.108  25.034 -17.547  1.00  1.13           H  
ATOM   3015 2HD1 ILE A 216     -26.688  24.422 -17.938  1.00  1.13           H  
ATOM   3016 3HD1 ILE A 216     -25.289  23.349 -17.981  1.00  1.13           H  
ATOM   3017  N   PRO A 217     -26.386  22.297 -23.590  1.00  0.99           N  
ATOM   3018  CA  PRO A 217     -27.110  21.346 -24.392  1.00  0.99           C  
ATOM   3019  C   PRO A 217     -28.032  20.584 -23.485  1.00  0.99           C  
ATOM   3020  O   PRO A 217     -27.635  20.132 -22.406  1.00  0.99           O  
ATOM   3021  CB  PRO A 217     -25.994  20.465 -24.937  1.00  0.99           C  
ATOM   3022  CG  PRO A 217     -24.817  21.421 -25.045  1.00  0.99           C  
ATOM   3023  CD  PRO A 217     -24.943  22.330 -23.834  1.00  0.99           C  
ATOM   3024  HA  PRO A 217     -27.657  21.866 -25.183  1.00  0.99           H  
ATOM   3025 1HB  PRO A 217     -25.816  19.639 -24.247  1.00  0.99           H  
ATOM   3026 2HB  PRO A 217     -26.285  20.025 -25.901  1.00  0.99           H  
ATOM   3027 1HG  PRO A 217     -23.870  20.862 -25.061  1.00  0.99           H  
ATOM   3028 2HG  PRO A 217     -24.872  21.976 -25.991  1.00  0.99           H  
ATOM   3029 1HD  PRO A 217     -24.376  21.973 -22.977  1.00  0.99           H  
ATOM   3030 2HD  PRO A 217     -24.648  23.334 -24.161  1.00  0.99           H  
ATOM   3031  N   ILE A 218     -29.240  20.361 -23.968  1.00  0.88           N  
ATOM   3032  CA  ILE A 218     -30.254  19.714 -23.165  1.00  0.88           C  
ATOM   3033  C   ILE A 218     -29.798  18.347 -22.677  1.00  0.88           C  
ATOM   3034  O   ILE A 218     -30.148  17.950 -21.572  1.00  0.88           O  
ATOM   3035  CB  ILE A 218     -31.601  19.643 -23.878  1.00  0.88           C  
ATOM   3036  CG1 ILE A 218     -32.158  21.057 -24.119  1.00  0.88           C  
ATOM   3037  CG2 ILE A 218     -32.512  18.917 -22.989  1.00  0.88           C  
ATOM   3038  CD1 ILE A 218     -32.426  21.834 -22.828  1.00  0.88           C  
ATOM   3039  H   ILE A 218     -29.485  20.719 -24.881  1.00  0.88           H  
ATOM   3040  HA  ILE A 218     -30.415  20.336 -22.286  1.00  0.88           H  
ATOM   3041  HB  ILE A 218     -31.509  19.130 -24.834  1.00  0.88           H  
ATOM   3042 1HG1 ILE A 218     -31.447  21.623 -24.719  1.00  0.88           H  
ATOM   3043 2HG1 ILE A 218     -33.090  20.976 -24.676  1.00  0.88           H  
ATOM   3044 1HG2 ILE A 218     -33.487  18.844 -23.453  1.00  0.88           H  
ATOM   3045 2HG2 ILE A 218     -32.088  17.936 -22.830  1.00  0.88           H  
ATOM   3046 3HG2 ILE A 218     -32.596  19.438 -22.036  1.00  0.88           H  
ATOM   3047 1HD1 ILE A 218     -32.818  22.825 -23.072  1.00  0.88           H  
ATOM   3048 2HD1 ILE A 218     -33.153  21.295 -22.220  1.00  0.88           H  
ATOM   3049 3HD1 ILE A 218     -31.492  21.944 -22.270  1.00  0.88           H  
ATOM   3050  N   LEU A 219     -29.059  17.588 -23.483  1.00  0.80           N  
ATOM   3051  CA  LEU A 219     -28.604  16.290 -22.983  1.00  0.80           C  
ATOM   3052  C   LEU A 219     -27.712  16.432 -21.740  1.00  0.80           C  
ATOM   3053  O   LEU A 219     -27.738  15.567 -20.869  1.00  0.80           O  
ATOM   3054  CB  LEU A 219     -27.840  15.509 -24.051  1.00  0.80           C  
ATOM   3055  CG  LEU A 219     -28.644  14.964 -25.215  1.00  0.80           C  
ATOM   3056  CD1 LEU A 219     -27.675  14.374 -26.242  1.00  0.80           C  
ATOM   3057  CD2 LEU A 219     -29.618  13.891 -24.693  1.00  0.80           C  
ATOM   3058  H   LEU A 219     -28.798  17.917 -24.399  1.00  0.80           H  
ATOM   3059  HA  LEU A 219     -29.482  15.710 -22.704  1.00  0.80           H  
ATOM   3060 1HB  LEU A 219     -27.102  16.173 -24.460  1.00  0.80           H  
ATOM   3061 2HB  LEU A 219     -27.329  14.672 -23.573  1.00  0.80           H  
ATOM   3062  HG  LEU A 219     -29.208  15.769 -25.690  1.00  0.80           H  
ATOM   3063 1HD1 LEU A 219     -28.234  13.976 -27.086  1.00  0.80           H  
ATOM   3064 2HD1 LEU A 219     -26.994  15.146 -26.594  1.00  0.80           H  
ATOM   3065 3HD1 LEU A 219     -27.099  13.574 -25.780  1.00  0.80           H  
ATOM   3066 1HD2 LEU A 219     -30.203  13.486 -25.525  1.00  0.80           H  
ATOM   3067 2HD2 LEU A 219     -29.056  13.084 -24.220  1.00  0.80           H  
ATOM   3068 3HD2 LEU A 219     -30.294  14.336 -23.966  1.00  0.80           H  
ATOM   3069  N   TYR A 220     -26.902  17.500 -21.627  1.00  0.75           N  
ATOM   3070  CA  TYR A 220     -26.078  17.610 -20.421  1.00  0.75           C  
ATOM   3071  C   TYR A 220     -26.965  18.030 -19.274  1.00  0.75           C  
ATOM   3072  O   TYR A 220     -26.776  17.606 -18.136  1.00  0.75           O  
ATOM   3073  CB  TYR A 220     -24.931  18.616 -20.534  1.00  0.75           C  
ATOM   3074  CG  TYR A 220     -23.726  18.183 -21.308  1.00  0.75           C  
ATOM   3075  CD1 TYR A 220     -23.374  18.850 -22.456  1.00  0.75           C  
ATOM   3076  CD2 TYR A 220     -22.959  17.114 -20.857  1.00  0.75           C  
ATOM   3077  CE1 TYR A 220     -22.253  18.465 -23.165  1.00  0.75           C  
ATOM   3078  CE2 TYR A 220     -21.838  16.727 -21.568  1.00  0.75           C  
ATOM   3079  CZ  TYR A 220     -21.488  17.397 -22.715  1.00  0.75           C  
ATOM   3080  OH  TYR A 220     -20.383  17.011 -23.416  1.00  0.75           O  
ATOM   3081  H   TYR A 220     -26.914  18.253 -22.309  1.00  0.75           H  
ATOM   3082  HA  TYR A 220     -25.661  16.633 -20.184  1.00  0.75           H  
ATOM   3083 1HB  TYR A 220     -25.313  19.513 -21.008  1.00  0.75           H  
ATOM   3084 2HB  TYR A 220     -24.607  18.898 -19.537  1.00  0.75           H  
ATOM   3085  HD1 TYR A 220     -23.973  19.680 -22.796  1.00  0.75           H  
ATOM   3086  HD2 TYR A 220     -23.238  16.585 -19.942  1.00  0.75           H  
ATOM   3087  HE1 TYR A 220     -21.973  18.999 -24.074  1.00  0.75           H  
ATOM   3088  HE2 TYR A 220     -21.233  15.894 -21.223  1.00  0.75           H  
ATOM   3089  HH  TYR A 220     -20.261  17.607 -24.160  1.00  0.75           H  
ATOM   3090  N   VAL A 221     -27.988  18.819 -19.588  1.00  0.71           N  
ATOM   3091  CA  VAL A 221     -28.898  19.273 -18.555  1.00  0.71           C  
ATOM   3092  C   VAL A 221     -29.651  18.069 -17.984  1.00  0.71           C  
ATOM   3093  O   VAL A 221     -29.772  17.920 -16.765  1.00  0.71           O  
ATOM   3094  CB  VAL A 221     -29.917  20.276 -19.110  1.00  0.71           C  
ATOM   3095  CG1 VAL A 221     -30.898  20.582 -18.056  1.00  0.71           C  
ATOM   3096  CG2 VAL A 221     -29.212  21.534 -19.617  1.00  0.71           C  
ATOM   3097  H   VAL A 221     -28.096  19.138 -20.553  1.00  0.71           H  
ATOM   3098  HA  VAL A 221     -28.320  19.745 -17.763  1.00  0.71           H  
ATOM   3099  HB  VAL A 221     -30.462  19.818 -19.925  1.00  0.71           H  
ATOM   3100 1HG1 VAL A 221     -31.631  21.257 -18.432  1.00  0.71           H  
ATOM   3101 2HG1 VAL A 221     -31.378  19.661 -17.738  1.00  0.71           H  
ATOM   3102 3HG1 VAL A 221     -30.392  21.033 -17.218  1.00  0.71           H  
ATOM   3103 1HG2 VAL A 221     -29.939  22.238 -20.017  1.00  0.71           H  
ATOM   3104 2HG2 VAL A 221     -28.670  21.995 -18.825  1.00  0.71           H  
ATOM   3105 3HG2 VAL A 221     -28.523  21.259 -20.400  1.00  0.71           H  
ATOM   3106  N   LYS A 222     -30.136  17.185 -18.874  1.00  0.69           N  
ATOM   3107  CA  LYS A 222     -30.855  15.986 -18.452  1.00  0.69           C  
ATOM   3108  C   LYS A 222     -29.950  15.085 -17.627  1.00  0.69           C  
ATOM   3109  O   LYS A 222     -30.367  14.564 -16.594  1.00  0.69           O  
ATOM   3110  CB  LYS A 222     -31.378  15.192 -19.668  1.00  0.69           C  
ATOM   3111  CG  LYS A 222     -32.535  15.818 -20.423  1.00  0.69           C  
ATOM   3112  CD  LYS A 222     -32.979  14.984 -21.646  1.00  0.69           C  
ATOM   3113  CE  LYS A 222     -34.153  15.684 -22.393  1.00  0.69           C  
ATOM   3114  NZ  LYS A 222     -34.685  14.903 -23.521  1.00  0.69           N  
ATOM   3115  H   LYS A 222     -30.015  17.371 -19.865  1.00  0.69           H  
ATOM   3116  HA  LYS A 222     -31.697  16.282 -17.831  1.00  0.69           H  
ATOM   3117 1HB  LYS A 222     -30.561  15.035 -20.375  1.00  0.69           H  
ATOM   3118 2HB  LYS A 222     -31.721  14.221 -19.346  1.00  0.69           H  
ATOM   3119 1HG  LYS A 222     -33.385  15.833 -19.756  1.00  0.69           H  
ATOM   3120 2HG  LYS A 222     -32.295  16.832 -20.713  1.00  0.69           H  
ATOM   3121 1HD  LYS A 222     -32.141  14.874 -22.335  1.00  0.69           H  
ATOM   3122 2HD  LYS A 222     -33.289  13.991 -21.323  1.00  0.69           H  
ATOM   3123 1HE  LYS A 222     -34.947  15.894 -21.713  1.00  0.69           H  
ATOM   3124 2HE  LYS A 222     -33.807  16.589 -22.774  1.00  0.69           H  
ATOM   3125 1HZ  LYS A 222     -35.420  15.413 -23.973  1.00  0.69           H  
ATOM   3126 2HZ  LYS A 222     -33.951  14.706 -24.196  1.00  0.69           H  
ATOM   3127 3HZ  LYS A 222     -35.060  14.035 -23.184  1.00  0.69           H  
ATOM   3128  N   VAL A 223     -28.692  14.933 -18.041  1.00  0.66           N  
ATOM   3129  CA  VAL A 223     -27.748  14.104 -17.303  1.00  0.66           C  
ATOM   3130  C   VAL A 223     -27.421  14.664 -15.921  1.00  0.66           C  
ATOM   3131  O   VAL A 223     -27.448  13.922 -14.931  1.00  0.66           O  
ATOM   3132  CB  VAL A 223     -26.469  13.914 -18.150  1.00  0.66           C  
ATOM   3133  CG1 VAL A 223     -25.374  13.284 -17.387  1.00  0.66           C  
ATOM   3134  CG2 VAL A 223     -26.779  13.003 -19.281  1.00  0.66           C  
ATOM   3135  H   VAL A 223     -28.381  15.371 -18.911  1.00  0.66           H  
ATOM   3136  HA  VAL A 223     -28.204  13.122 -17.172  1.00  0.66           H  
ATOM   3137  HB  VAL A 223     -26.135  14.885 -18.513  1.00  0.66           H  
ATOM   3138 1HG1 VAL A 223     -24.501  13.163 -18.032  1.00  0.66           H  
ATOM   3139 2HG1 VAL A 223     -25.121  13.934 -16.560  1.00  0.66           H  
ATOM   3140 3HG1 VAL A 223     -25.692  12.315 -17.028  1.00  0.66           H  
ATOM   3141 1HG2 VAL A 223     -25.890  12.882 -19.884  1.00  0.66           H  
ATOM   3142 2HG2 VAL A 223     -27.095  12.041 -18.884  1.00  0.66           H  
ATOM   3143 3HG2 VAL A 223     -27.567  13.415 -19.880  1.00  0.66           H  
ATOM   3144  N   TYR A 224     -27.143  15.968 -15.827  1.00  0.65           N  
ATOM   3145  CA  TYR A 224     -26.818  16.562 -14.534  1.00  0.65           C  
ATOM   3146  C   TYR A 224     -28.017  16.509 -13.594  1.00  0.65           C  
ATOM   3147  O   TYR A 224     -27.879  16.167 -12.416  1.00  0.65           O  
ATOM   3148  CB  TYR A 224     -26.391  18.015 -14.722  1.00  0.65           C  
ATOM   3149  CG  TYR A 224     -25.079  18.166 -15.450  1.00  0.65           C  
ATOM   3150  CD1 TYR A 224     -24.794  19.358 -16.110  1.00  0.65           C  
ATOM   3151  CD2 TYR A 224     -24.176  17.102 -15.501  1.00  0.65           C  
ATOM   3152  CE1 TYR A 224     -23.615  19.490 -16.815  1.00  0.65           C  
ATOM   3153  CE2 TYR A 224     -23.002  17.233 -16.205  1.00  0.65           C  
ATOM   3154  CZ  TYR A 224     -22.716  18.420 -16.866  1.00  0.65           C  
ATOM   3155  OH  TYR A 224     -21.545  18.545 -17.582  1.00  0.65           O  
ATOM   3156  H   TYR A 224     -27.132  16.549 -16.665  1.00  0.65           H  
ATOM   3157  HA  TYR A 224     -26.005  15.993 -14.082  1.00  0.65           H  
ATOM   3158 1HB  TYR A 224     -27.158  18.531 -15.310  1.00  0.65           H  
ATOM   3159 2HB  TYR A 224     -26.325  18.522 -13.768  1.00  0.65           H  
ATOM   3160  HD1 TYR A 224     -25.507  20.183 -16.077  1.00  0.65           H  
ATOM   3161  HD2 TYR A 224     -24.401  16.163 -14.991  1.00  0.65           H  
ATOM   3162  HE1 TYR A 224     -23.399  20.418 -17.336  1.00  0.65           H  
ATOM   3163  HE2 TYR A 224     -22.305  16.402 -16.247  1.00  0.65           H  
ATOM   3164  HH  TYR A 224     -21.519  19.404 -18.007  1.00  0.65           H  
ATOM   3165  N   MET A 225     -29.202  16.814 -14.126  1.00  0.64           N  
ATOM   3166  CA  MET A 225     -30.425  16.780 -13.347  1.00  0.64           C  
ATOM   3167  C   MET A 225     -30.758  15.396 -12.851  1.00  0.64           C  
ATOM   3168  O   MET A 225     -31.109  15.207 -11.686  1.00  0.64           O  
ATOM   3169  CB  MET A 225     -31.577  17.291 -14.176  1.00  0.64           C  
ATOM   3170  CG  MET A 225     -32.877  17.347 -13.426  1.00  0.64           C  
ATOM   3171  SD  MET A 225     -32.984  18.586 -12.207  1.00  0.64           S  
ATOM   3172  CE  MET A 225     -32.107  17.913 -10.909  1.00  0.64           C  
ATOM   3173  H   MET A 225     -29.267  17.095 -15.105  1.00  0.64           H  
ATOM   3174  HA  MET A 225     -30.293  17.425 -12.482  1.00  0.64           H  
ATOM   3175 1HB  MET A 225     -31.332  18.290 -14.518  1.00  0.64           H  
ATOM   3176 2HB  MET A 225     -31.690  16.687 -15.061  1.00  0.64           H  
ATOM   3177 1HG  MET A 225     -33.679  17.511 -14.139  1.00  0.64           H  
ATOM   3178 2HG  MET A 225     -33.026  16.389 -12.940  1.00  0.64           H  
ATOM   3179 1HE  MET A 225     -32.145  18.599 -10.101  1.00  0.64           H  
ATOM   3180 2HE  MET A 225     -32.515  16.978 -10.606  1.00  0.64           H  
ATOM   3181 3HE  MET A 225     -31.096  17.773 -11.233  1.00  0.64           H  
ATOM   3182  N   TYR A 226     -30.649  14.423 -13.740  1.00  0.63           N  
ATOM   3183  CA  TYR A 226     -30.955  13.052 -13.422  1.00  0.63           C  
ATOM   3184  C   TYR A 226     -30.070  12.569 -12.279  1.00  0.63           C  
ATOM   3185  O   TYR A 226     -30.560  12.004 -11.301  1.00  0.63           O  
ATOM   3186  CB  TYR A 226     -30.754  12.211 -14.657  1.00  0.63           C  
ATOM   3187  CG  TYR A 226     -31.081  10.855 -14.515  1.00  0.63           C  
ATOM   3188  CD1 TYR A 226     -32.394  10.403 -14.622  1.00  0.63           C  
ATOM   3189  CD2 TYR A 226     -30.097  10.038 -14.283  1.00  0.63           C  
ATOM   3190  CE1 TYR A 226     -32.641   9.066 -14.508  1.00  0.63           C  
ATOM   3191  CE2 TYR A 226     -30.319   8.764 -14.167  1.00  0.63           C  
ATOM   3192  CZ  TYR A 226     -31.562   8.237 -14.280  1.00  0.63           C  
ATOM   3193  OH  TYR A 226     -31.712   6.903 -14.168  1.00  0.63           O  
ATOM   3194  H   TYR A 226     -30.361  14.631 -14.696  1.00  0.63           H  
ATOM   3195  HA  TYR A 226     -31.997  12.987 -13.105  1.00  0.63           H  
ATOM   3196 1HB  TYR A 226     -31.339  12.603 -15.455  1.00  0.63           H  
ATOM   3197 2HB  TYR A 226     -29.709  12.278 -14.970  1.00  0.63           H  
ATOM   3198  HD1 TYR A 226     -33.207  11.097 -14.806  1.00  0.63           H  
ATOM   3199  HD2 TYR A 226     -29.093  10.430 -14.185  1.00  0.63           H  
ATOM   3200  HE1 TYR A 226     -33.659   8.676 -14.597  1.00  0.63           H  
ATOM   3201  HE2 TYR A 226     -29.480   8.143 -13.977  1.00  0.63           H  
ATOM   3202  HH  TYR A 226     -30.818   6.489 -14.049  1.00  0.63           H  
ATOM   3203  N   GLN A 227     -28.752  12.805 -12.395  1.00  0.63           N  
ATOM   3204  CA  GLN A 227     -27.824  12.382 -11.353  1.00  0.63           C  
ATOM   3205  C   GLN A 227     -28.071  13.118 -10.039  1.00  0.63           C  
ATOM   3206  O   GLN A 227     -28.018  12.503  -8.973  1.00  0.63           O  
ATOM   3207  CB  GLN A 227     -26.388  12.576 -11.810  1.00  0.63           C  
ATOM   3208  CG  GLN A 227     -25.957  11.605 -12.884  1.00  0.63           C  
ATOM   3209  CD  GLN A 227     -24.579  11.894 -13.309  1.00  0.63           C  
ATOM   3210  OE1 GLN A 227     -23.614  11.624 -12.588  1.00  0.63           O  
ATOM   3211  NE2 GLN A 227     -24.467  12.460 -14.474  1.00  0.63           N  
ATOM   3212  H   GLN A 227     -28.389  13.276 -13.225  1.00  0.63           H  
ATOM   3213  HA  GLN A 227     -27.972  11.324 -11.174  1.00  0.63           H  
ATOM   3214 1HB  GLN A 227     -26.293  13.579 -12.233  1.00  0.63           H  
ATOM   3215 2HB  GLN A 227     -25.712  12.517 -10.966  1.00  0.63           H  
ATOM   3216 1HG  GLN A 227     -26.008  10.587 -12.497  1.00  0.63           H  
ATOM   3217 2HG  GLN A 227     -26.617  11.720 -13.746  1.00  0.63           H  
ATOM   3218 1HE2 GLN A 227     -23.562  12.724 -14.875  1.00  0.63           H  
ATOM   3219 2HE2 GLN A 227     -25.301  12.656 -14.995  1.00  0.63           H  
ATOM   3220  N   LEU A 228     -28.420  14.404 -10.112  1.00  0.64           N  
ATOM   3221  CA  LEU A 228     -28.761  15.144  -8.904  1.00  0.64           C  
ATOM   3222  C   LEU A 228     -29.960  14.491  -8.250  1.00  0.64           C  
ATOM   3223  O   LEU A 228     -29.933  14.217  -7.044  1.00  0.64           O  
ATOM   3224  CB  LEU A 228     -29.014  16.624  -9.238  1.00  0.64           C  
ATOM   3225  CG  LEU A 228     -29.573  17.535  -8.095  1.00  0.64           C  
ATOM   3226  CD1 LEU A 228     -28.697  17.467  -6.925  1.00  0.64           C  
ATOM   3227  CD2 LEU A 228     -29.567  18.995  -8.568  1.00  0.64           C  
ATOM   3228  H   LEU A 228     -28.426  14.892 -11.006  1.00  0.64           H  
ATOM   3229  HA  LEU A 228     -27.929  15.093  -8.218  1.00  0.64           H  
ATOM   3230 1HB  LEU A 228     -28.078  17.055  -9.586  1.00  0.64           H  
ATOM   3231 2HB  LEU A 228     -29.702  16.642 -10.044  1.00  0.64           H  
ATOM   3232  HG  LEU A 228     -30.581  17.216  -7.824  1.00  0.64           H  
ATOM   3233 1HD1 LEU A 228     -29.082  18.114  -6.149  1.00  0.64           H  
ATOM   3234 2HD1 LEU A 228     -28.664  16.445  -6.562  1.00  0.64           H  
ATOM   3235 3HD1 LEU A 228     -27.717  17.786  -7.214  1.00  0.64           H  
ATOM   3236 1HD2 LEU A 228     -29.934  19.635  -7.780  1.00  0.64           H  
ATOM   3237 2HD2 LEU A 228     -28.563  19.271  -8.816  1.00  0.64           H  
ATOM   3238 3HD2 LEU A 228     -30.166  19.131  -9.429  1.00  0.64           H  
ATOM   3239  N   PHE A 229     -30.995  14.193  -9.019  1.00  0.64           N  
ATOM   3240  CA  PHE A 229     -32.143  13.524  -8.454  1.00  0.64           C  
ATOM   3241  C   PHE A 229     -31.815  12.144  -7.897  1.00  0.64           C  
ATOM   3242  O   PHE A 229     -32.301  11.794  -6.825  1.00  0.64           O  
ATOM   3243  CB  PHE A 229     -33.272  13.461  -9.453  1.00  0.64           C  
ATOM   3244  CG  PHE A 229     -34.014  14.701  -9.493  1.00  0.64           C  
ATOM   3245  CD1 PHE A 229     -34.159  15.416  -8.318  1.00  0.64           C  
ATOM   3246  CD2 PHE A 229     -34.571  15.183 -10.652  1.00  0.64           C  
ATOM   3247  CE1 PHE A 229     -34.835  16.578  -8.286  1.00  0.64           C  
ATOM   3248  CE2 PHE A 229     -35.255  16.377 -10.624  1.00  0.64           C  
ATOM   3249  CZ  PHE A 229     -35.375  17.065  -9.424  1.00  0.64           C  
ATOM   3250  H   PHE A 229     -30.982  14.437 -10.012  1.00  0.64           H  
ATOM   3251  HA  PHE A 229     -32.489  14.131  -7.620  1.00  0.64           H  
ATOM   3252 1HB  PHE A 229     -32.879  13.250 -10.449  1.00  0.64           H  
ATOM   3253 2HB  PHE A 229     -33.954  12.676  -9.172  1.00  0.64           H  
ATOM   3254  HD1 PHE A 229     -33.716  15.029  -7.403  1.00  0.64           H  
ATOM   3255  HD2 PHE A 229     -34.457  14.622 -11.587  1.00  0.64           H  
ATOM   3256  HE1 PHE A 229     -34.936  17.122  -7.348  1.00  0.64           H  
ATOM   3257  HE2 PHE A 229     -35.692  16.776 -11.537  1.00  0.64           H  
ATOM   3258  HZ  PHE A 229     -35.885  17.987  -9.382  1.00  0.64           H  
ATOM   3259  N   ARG A 230     -30.968  11.363  -8.569  1.00  0.66           N  
ATOM   3260  CA  ARG A 230     -30.608  10.068  -8.000  1.00  0.66           C  
ATOM   3261  C   ARG A 230     -29.899  10.225  -6.669  1.00  0.66           C  
ATOM   3262  O   ARG A 230     -30.209   9.525  -5.696  1.00  0.66           O  
ATOM   3263  CB  ARG A 230     -29.694   9.291  -8.924  1.00  0.66           C  
ATOM   3264  CG  ARG A 230     -30.349   8.668 -10.082  1.00  0.66           C  
ATOM   3265  CD  ARG A 230     -29.369   8.152 -11.009  1.00  0.66           C  
ATOM   3266  NE  ARG A 230     -28.445   7.180 -10.434  1.00  0.66           N  
ATOM   3267  CZ  ARG A 230     -27.238   6.937 -10.979  1.00  0.66           C  
ATOM   3268  NH1 ARG A 230     -26.880   7.608 -12.037  1.00  0.66           N  
ATOM   3269  NH2 ARG A 230     -26.410   6.053 -10.496  1.00  0.66           N  
ATOM   3270  H   ARG A 230     -30.600  11.657  -9.473  1.00  0.66           H  
ATOM   3271  HA  ARG A 230     -31.520   9.490  -7.845  1.00  0.66           H  
ATOM   3272 1HB  ARG A 230     -28.914   9.950  -9.297  1.00  0.66           H  
ATOM   3273 2HB  ARG A 230     -29.206   8.492  -8.359  1.00  0.66           H  
ATOM   3274 1HG  ARG A 230     -30.968   7.853  -9.738  1.00  0.66           H  
ATOM   3275 2HG  ARG A 230     -30.958   9.403 -10.604  1.00  0.66           H  
ATOM   3276 1HD  ARG A 230     -29.921   7.627 -11.770  1.00  0.66           H  
ATOM   3277 2HD  ARG A 230     -28.796   8.965 -11.453  1.00  0.66           H  
ATOM   3278  HE  ARG A 230     -28.727   6.654  -9.606  1.00  0.66           H  
ATOM   3279 1HH1 ARG A 230     -27.509   8.289 -12.431  1.00  0.66           H  
ATOM   3280 2HH1 ARG A 230     -25.974   7.408 -12.506  1.00  0.66           H  
ATOM   3281 1HH2 ARG A 230     -26.649   5.482  -9.675  1.00  0.66           H  
ATOM   3282 2HH2 ARG A 230     -25.517   5.936 -10.953  1.00  0.66           H  
ATOM   3283  N   SER A 231     -28.987  11.185  -6.592  1.00  0.67           N  
ATOM   3284  CA  SER A 231     -28.278  11.395  -5.356  1.00  0.67           C  
ATOM   3285  C   SER A 231     -29.262  11.801  -4.285  1.00  0.67           C  
ATOM   3286  O   SER A 231     -29.256  11.240  -3.191  1.00  0.67           O  
ATOM   3287  CB  SER A 231     -27.239  12.449  -5.510  1.00  0.67           C  
ATOM   3288  OG  SER A 231     -26.535  12.588  -4.327  1.00  0.67           O  
ATOM   3289  H   SER A 231     -28.763  11.751  -7.411  1.00  0.67           H  
ATOM   3290  HA  SER A 231     -27.799  10.460  -5.060  1.00  0.67           H  
ATOM   3291 1HB  SER A 231     -26.568  12.187  -6.308  1.00  0.67           H  
ATOM   3292 2HB  SER A 231     -27.712  13.394  -5.780  1.00  0.67           H  
ATOM   3293  HG  SER A 231     -25.785  13.145  -4.545  1.00  0.67           H  
ATOM   3294  N   LEU A 232     -30.149  12.744  -4.607  1.00  0.68           N  
ATOM   3295  CA  LEU A 232     -31.121  13.190  -3.633  1.00  0.68           C  
ATOM   3296  C   LEU A 232     -32.040  12.060  -3.214  1.00  0.68           C  
ATOM   3297  O   LEU A 232     -32.351  11.942  -2.036  1.00  0.68           O  
ATOM   3298  CB  LEU A 232     -31.918  14.380  -4.172  1.00  0.68           C  
ATOM   3299  CG  LEU A 232     -31.110  15.680  -4.283  1.00  0.68           C  
ATOM   3300  CD1 LEU A 232     -31.945  16.752  -4.984  1.00  0.68           C  
ATOM   3301  CD2 LEU A 232     -30.696  16.109  -2.872  1.00  0.68           C  
ATOM   3302  H   LEU A 232     -30.125  13.170  -5.532  1.00  0.68           H  
ATOM   3303  HA  LEU A 232     -30.588  13.531  -2.754  1.00  0.68           H  
ATOM   3304 1HB  LEU A 232     -32.289  14.125  -5.161  1.00  0.68           H  
ATOM   3305 2HB  LEU A 232     -32.763  14.560  -3.522  1.00  0.68           H  
ATOM   3306  HG  LEU A 232     -30.217  15.507  -4.881  1.00  0.68           H  
ATOM   3307 1HD1 LEU A 232     -31.366  17.671  -5.067  1.00  0.68           H  
ATOM   3308 2HD1 LEU A 232     -32.211  16.402  -5.982  1.00  0.68           H  
ATOM   3309 3HD1 LEU A 232     -32.852  16.945  -4.413  1.00  0.68           H  
ATOM   3310 1HD2 LEU A 232     -30.119  17.012  -2.923  1.00  0.68           H  
ATOM   3311 2HD2 LEU A 232     -31.580  16.282  -2.263  1.00  0.68           H  
ATOM   3312 3HD2 LEU A 232     -30.098  15.329  -2.416  1.00  0.68           H  
ATOM   3313  N   ALA A 233     -32.431  11.178  -4.141  1.00  0.70           N  
ATOM   3314  CA  ALA A 233     -33.300  10.070  -3.769  1.00  0.70           C  
ATOM   3315  C   ALA A 233     -32.629   9.228  -2.710  1.00  0.70           C  
ATOM   3316  O   ALA A 233     -33.255   8.833  -1.721  1.00  0.70           O  
ATOM   3317  CB  ALA A 233     -33.593   9.183  -4.966  1.00  0.70           C  
ATOM   3318  H   ALA A 233     -32.154  11.299  -5.108  1.00  0.70           H  
ATOM   3319  HA  ALA A 233     -34.225  10.478  -3.365  1.00  0.70           H  
ATOM   3320 1HB  ALA A 233     -34.235   8.370  -4.648  1.00  0.70           H  
ATOM   3321 2HB  ALA A 233     -34.079   9.743  -5.752  1.00  0.70           H  
ATOM   3322 3HB  ALA A 233     -32.661   8.776  -5.354  1.00  0.70           H  
ATOM   3323  N   TYR A 234     -31.340   8.982  -2.904  1.00  0.73           N  
ATOM   3324  CA  TYR A 234     -30.568   8.210  -1.959  1.00  0.73           C  
ATOM   3325  C   TYR A 234     -30.464   8.922  -0.617  1.00  0.73           C  
ATOM   3326  O   TYR A 234     -30.751   8.340   0.430  1.00  0.73           O  
ATOM   3327  CB  TYR A 234     -29.203   7.883  -2.517  1.00  0.73           C  
ATOM   3328  CG  TYR A 234     -28.396   7.133  -1.552  1.00  0.73           C  
ATOM   3329  CD1 TYR A 234     -28.664   5.795  -1.316  1.00  0.73           C  
ATOM   3330  CD2 TYR A 234     -27.382   7.755  -0.912  1.00  0.73           C  
ATOM   3331  CE1 TYR A 234     -27.900   5.095  -0.427  1.00  0.73           C  
ATOM   3332  CE2 TYR A 234     -26.622   7.071  -0.040  1.00  0.73           C  
ATOM   3333  CZ  TYR A 234     -26.869   5.738   0.214  1.00  0.73           C  
ATOM   3334  OH  TYR A 234     -26.085   5.042   1.089  1.00  0.73           O  
ATOM   3335  H   TYR A 234     -30.886   9.327  -3.755  1.00  0.73           H  
ATOM   3336  HA  TYR A 234     -31.087   7.267  -1.794  1.00  0.73           H  
ATOM   3337 1HB  TYR A 234     -29.312   7.283  -3.426  1.00  0.73           H  
ATOM   3338 2HB  TYR A 234     -28.672   8.797  -2.786  1.00  0.73           H  
ATOM   3339  HD1 TYR A 234     -29.476   5.299  -1.834  1.00  0.73           H  
ATOM   3340  HD2 TYR A 234     -27.180   8.797  -1.108  1.00  0.73           H  
ATOM   3341  HE1 TYR A 234     -28.103   4.039  -0.238  1.00  0.73           H  
ATOM   3342  HE2 TYR A 234     -25.821   7.580   0.445  1.00  0.73           H  
ATOM   3343  HH  TYR A 234     -25.226   5.503   1.179  1.00  0.73           H  
ATOM   3344  N   ILE A 235     -30.098  10.192  -0.651  1.00  0.76           N  
ATOM   3345  CA  ILE A 235     -29.891  10.957   0.563  1.00  0.76           C  
ATOM   3346  C   ILE A 235     -31.192  10.947   1.364  1.00  0.76           C  
ATOM   3347  O   ILE A 235     -31.202  10.615   2.557  1.00  0.76           O  
ATOM   3348  CB  ILE A 235     -29.445  12.386   0.168  1.00  0.76           C  
ATOM   3349  CG1 ILE A 235     -28.094  12.309  -0.452  1.00  0.76           C  
ATOM   3350  CG2 ILE A 235     -29.343  13.293   1.333  1.00  0.76           C  
ATOM   3351  CD1 ILE A 235     -27.688  13.552  -1.173  1.00  0.76           C  
ATOM   3352  H   ILE A 235     -29.912  10.627  -1.557  1.00  0.76           H  
ATOM   3353  HA  ILE A 235     -29.116  10.485   1.153  1.00  0.76           H  
ATOM   3354  HB  ILE A 235     -30.146  12.790  -0.556  1.00  0.76           H  
ATOM   3355 1HG1 ILE A 235     -27.381  12.121   0.324  1.00  0.76           H  
ATOM   3356 2HG1 ILE A 235     -28.077  11.478  -1.138  1.00  0.76           H  
ATOM   3357 1HG2 ILE A 235     -29.025  14.281   1.006  1.00  0.76           H  
ATOM   3358 2HG2 ILE A 235     -30.281  13.358   1.766  1.00  0.76           H  
ATOM   3359 3HG2 ILE A 235     -28.625  12.894   2.047  1.00  0.76           H  
ATOM   3360 1HD1 ILE A 235     -26.701  13.410  -1.590  1.00  0.76           H  
ATOM   3361 2HD1 ILE A 235     -28.385  13.741  -1.978  1.00  0.76           H  
ATOM   3362 3HD1 ILE A 235     -27.685  14.394  -0.498  1.00  0.76           H  
ATOM   3363  N   HIS A 236     -32.309  11.165   0.667  1.00  0.79           N  
ATOM   3364  CA  HIS A 236     -33.626  11.160   1.273  1.00  0.79           C  
ATOM   3365  C   HIS A 236     -33.971   9.779   1.836  1.00  0.79           C  
ATOM   3366  O   HIS A 236     -34.547   9.675   2.921  1.00  0.79           O  
ATOM   3367  CB  HIS A 236     -34.684  11.552   0.235  1.00  0.79           C  
ATOM   3368  CG  HIS A 236     -34.513  12.955  -0.242  1.00  0.79           C  
ATOM   3369  ND1 HIS A 236     -35.219  13.486  -1.302  1.00  0.79           N  
ATOM   3370  CD2 HIS A 236     -33.674  13.919   0.171  1.00  0.79           C  
ATOM   3371  CE1 HIS A 236     -34.816  14.738  -1.501  1.00  0.79           C  
ATOM   3372  NE2 HIS A 236     -33.887  15.009  -0.612  1.00  0.79           N  
ATOM   3373  H   HIS A 236     -32.236  11.392  -0.319  1.00  0.79           H  
ATOM   3374  HA  HIS A 236     -33.651  11.880   2.090  1.00  0.79           H  
ATOM   3375 1HB  HIS A 236     -34.620  10.882  -0.622  1.00  0.79           H  
ATOM   3376 2HB  HIS A 236     -35.676  11.451   0.668  1.00  0.79           H  
ATOM   3377  HD2 HIS A 236     -32.962  13.842   0.971  1.00  0.79           H  
ATOM   3378  HE1 HIS A 236     -35.190  15.429  -2.260  1.00  0.79           H  
ATOM   3379  HE2 HIS A 236     -33.378  15.890  -0.491  1.00  0.79           H  
ATOM   3380  N   SER A 237     -33.584   8.699   1.134  1.00  0.82           N  
ATOM   3381  CA  SER A 237     -33.890   7.343   1.602  1.00  0.82           C  
ATOM   3382  C   SER A 237     -33.172   7.020   2.906  1.00  0.82           C  
ATOM   3383  O   SER A 237     -33.580   6.113   3.637  1.00  0.82           O  
ATOM   3384  CB  SER A 237     -33.505   6.284   0.577  1.00  0.82           C  
ATOM   3385  OG  SER A 237     -32.104   6.115   0.462  1.00  0.82           O  
ATOM   3386  H   SER A 237     -33.120   8.812   0.232  1.00  0.82           H  
ATOM   3387  HA  SER A 237     -34.964   7.285   1.778  1.00  0.82           H  
ATOM   3388 1HB  SER A 237     -33.964   5.343   0.851  1.00  0.82           H  
ATOM   3389 2HB  SER A 237     -33.909   6.572  -0.392  1.00  0.82           H  
ATOM   3390  HG  SER A 237     -31.731   7.013   0.443  1.00  0.82           H  
ATOM   3391  N   GLN A 238     -32.103   7.766   3.206  1.00  0.83           N  
ATOM   3392  CA  GLN A 238     -31.329   7.556   4.413  1.00  0.83           C  
ATOM   3393  C   GLN A 238     -31.790   8.507   5.522  1.00  0.83           C  
ATOM   3394  O   GLN A 238     -31.197   8.555   6.603  1.00  0.83           O  
ATOM   3395  CB  GLN A 238     -29.840   7.701   4.101  1.00  0.83           C  
ATOM   3396  CG  GLN A 238     -29.370   6.690   3.028  1.00  0.83           C  
ATOM   3397  CD  GLN A 238     -29.600   5.250   3.411  1.00  0.83           C  
ATOM   3398  OE1 GLN A 238     -29.088   4.774   4.429  1.00  0.83           O  
ATOM   3399  NE2 GLN A 238     -30.402   4.538   2.608  1.00  0.83           N  
ATOM   3400  H   GLN A 238     -31.795   8.500   2.564  1.00  0.83           H  
ATOM   3401  HA  GLN A 238     -31.499   6.538   4.758  1.00  0.83           H  
ATOM   3402 1HB  GLN A 238     -29.651   8.706   3.717  1.00  0.83           H  
ATOM   3403 2HB  GLN A 238     -29.249   7.567   5.005  1.00  0.83           H  
ATOM   3404 1HG  GLN A 238     -29.911   6.865   2.114  1.00  0.83           H  
ATOM   3405 2HG  GLN A 238     -28.307   6.823   2.852  1.00  0.83           H  
ATOM   3406 1HE2 GLN A 238     -30.599   3.583   2.818  1.00  0.83           H  
ATOM   3407 2HE2 GLN A 238     -30.838   4.972   1.793  1.00  0.83           H  
ATOM   3408  N   GLY A 239     -32.854   9.272   5.241  1.00  0.84           N  
ATOM   3409  CA  GLY A 239     -33.431  10.212   6.186  1.00  0.84           C  
ATOM   3410  C   GLY A 239     -32.732  11.559   6.268  1.00  0.84           C  
ATOM   3411  O   GLY A 239     -32.955  12.274   7.236  1.00  0.84           O  
ATOM   3412  H   GLY A 239     -33.309   9.197   4.335  1.00  0.84           H  
ATOM   3413 1HA  GLY A 239     -34.473  10.374   5.910  1.00  0.84           H  
ATOM   3414 2HA  GLY A 239     -33.442   9.757   7.175  1.00  0.84           H  
ATOM   3415  N   VAL A 240     -31.914  11.909   5.276  1.00  0.83           N  
ATOM   3416  CA  VAL A 240     -31.163  13.167   5.286  1.00  0.83           C  
ATOM   3417  C   VAL A 240     -31.654  14.153   4.244  1.00  0.83           C  
ATOM   3418  O   VAL A 240     -32.004  13.766   3.139  1.00  0.83           O  
ATOM   3419  CB  VAL A 240     -29.650  12.889   5.085  1.00  0.83           C  
ATOM   3420  CG1 VAL A 240     -28.848  14.203   4.995  1.00  0.83           C  
ATOM   3421  CG2 VAL A 240     -29.128  12.062   6.252  1.00  0.83           C  
ATOM   3422  H   VAL A 240     -31.785  11.287   4.475  1.00  0.83           H  
ATOM   3423  HA  VAL A 240     -31.292  13.638   6.247  1.00  0.83           H  
ATOM   3424  HB  VAL A 240     -29.515  12.337   4.162  1.00  0.83           H  
ATOM   3425 1HG1 VAL A 240     -27.800  13.970   4.849  1.00  0.83           H  
ATOM   3426 2HG1 VAL A 240     -29.199  14.796   4.155  1.00  0.83           H  
ATOM   3427 3HG1 VAL A 240     -28.968  14.772   5.915  1.00  0.83           H  
ATOM   3428 1HG2 VAL A 240     -28.069  11.853   6.103  1.00  0.83           H  
ATOM   3429 2HG2 VAL A 240     -29.260  12.619   7.179  1.00  0.83           H  
ATOM   3430 3HG2 VAL A 240     -29.678  11.120   6.313  1.00  0.83           H  
ATOM   3431  N   CYS A 241     -31.773  15.421   4.627  1.00  0.81           N  
ATOM   3432  CA  CYS A 241     -32.139  16.471   3.675  1.00  0.81           C  
ATOM   3433  C   CYS A 241     -30.916  17.342   3.325  1.00  0.81           C  
ATOM   3434  O   CYS A 241     -30.216  17.862   4.211  1.00  0.81           O  
ATOM   3435  CB  CYS A 241     -33.276  17.309   4.235  1.00  0.81           C  
ATOM   3436  SG  CYS A 241     -33.869  18.643   3.179  1.00  0.81           S  
ATOM   3437  H   CYS A 241     -31.556  15.672   5.593  1.00  0.81           H  
ATOM   3438  HA  CYS A 241     -32.491  16.005   2.752  1.00  0.81           H  
ATOM   3439 1HB  CYS A 241     -34.100  16.651   4.406  1.00  0.81           H  
ATOM   3440 2HB  CYS A 241     -32.989  17.730   5.197  1.00  0.81           H  
ATOM   3441  HG  CYS A 241     -33.300  18.197   2.020  1.00  0.81           H  
ATOM   3442  N   HIS A 242     -30.608  17.474   2.031  1.00  0.79           N  
ATOM   3443  CA  HIS A 242     -29.441  18.259   1.607  1.00  0.79           C  
ATOM   3444  C   HIS A 242     -29.809  19.718   1.455  1.00  0.79           C  
ATOM   3445  O   HIS A 242     -29.861  20.283   0.353  1.00  0.79           O  
ATOM   3446  CB  HIS A 242     -28.825  17.812   0.293  1.00  0.79           C  
ATOM   3447  CG  HIS A 242     -27.461  18.493   0.099  1.00  0.79           C  
ATOM   3448  ND1 HIS A 242     -27.258  19.839   0.392  1.00  0.79           N  
ATOM   3449  CD2 HIS A 242     -26.256  18.020  -0.338  1.00  0.79           C  
ATOM   3450  CE1 HIS A 242     -25.980  20.153   0.137  1.00  0.79           C  
ATOM   3451  NE2 HIS A 242     -25.359  19.074  -0.302  1.00  0.79           N  
ATOM   3452  H   HIS A 242     -31.239  17.090   1.328  1.00  0.79           H  
ATOM   3453  HA  HIS A 242     -28.666  18.199   2.368  1.00  0.79           H  
ATOM   3454 1HB  HIS A 242     -28.688  16.731   0.291  1.00  0.79           H  
ATOM   3455 2HB  HIS A 242     -29.486  18.069  -0.530  1.00  0.79           H  
ATOM   3456  HD2 HIS A 242     -26.041  17.010  -0.654  1.00  0.79           H  
ATOM   3457  HE1 HIS A 242     -25.514  21.130   0.266  1.00  0.79           H  
ATOM   3458  HE2 HIS A 242     -24.350  19.051  -0.568  1.00  0.79           H  
ATOM   3459  N   ARG A 243     -29.912  20.365   2.584  1.00  0.76           N  
ATOM   3460  CA  ARG A 243     -30.424  21.718   2.690  1.00  0.76           C  
ATOM   3461  C   ARG A 243     -29.692  22.805   1.889  1.00  0.76           C  
ATOM   3462  O   ARG A 243     -30.057  23.966   2.001  1.00  0.76           O  
ATOM   3463  CB  ARG A 243     -30.456  22.120   4.145  1.00  0.76           C  
ATOM   3464  CG  ARG A 243     -31.422  21.292   4.984  1.00  0.76           C  
ATOM   3465  CD  ARG A 243     -32.867  21.589   4.695  1.00  0.76           C  
ATOM   3466  NE  ARG A 243     -33.232  22.908   5.079  1.00  0.76           N  
ATOM   3467  CZ  ARG A 243     -33.551  23.237   6.328  1.00  0.76           C  
ATOM   3468  NH1 ARG A 243     -33.525  22.319   7.252  1.00  0.76           N  
ATOM   3469  NH2 ARG A 243     -33.863  24.472   6.624  1.00  0.76           N  
ATOM   3470  H   ARG A 243     -29.771  19.804   3.421  1.00  0.76           H  
ATOM   3471  HA  ARG A 243     -31.456  21.687   2.333  1.00  0.76           H  
ATOM   3472 1HB  ARG A 243     -29.464  22.034   4.568  1.00  0.76           H  
ATOM   3473 2HB  ARG A 243     -30.752  23.154   4.224  1.00  0.76           H  
ATOM   3474 1HG  ARG A 243     -31.250  20.233   4.781  1.00  0.76           H  
ATOM   3475 2HG  ARG A 243     -31.234  21.489   6.041  1.00  0.76           H  
ATOM   3476 1HD  ARG A 243     -33.045  21.494   3.625  1.00  0.76           H  
ATOM   3477 2HD  ARG A 243     -33.504  20.889   5.237  1.00  0.76           H  
ATOM   3478  HE  ARG A 243     -33.248  23.635   4.377  1.00  0.76           H  
ATOM   3479 1HH1 ARG A 243     -33.273  21.368   7.017  1.00  0.76           H  
ATOM   3480 2HH1 ARG A 243     -33.747  22.561   8.196  1.00  0.76           H  
ATOM   3481 1HH2 ARG A 243     -33.860  25.180   5.903  1.00  0.76           H  
ATOM   3482 2HH2 ARG A 243     -34.052  24.748   7.580  1.00  0.76           H  
ATOM   3483  N   ASP A 244     -28.648  22.502   1.119  1.00  0.74           N  
ATOM   3484  CA  ASP A 244     -28.045  23.591   0.364  1.00  0.74           C  
ATOM   3485  C   ASP A 244     -27.738  23.183  -1.082  1.00  0.74           C  
ATOM   3486  O   ASP A 244     -26.717  23.564  -1.649  1.00  0.74           O  
ATOM   3487  CB  ASP A 244     -26.786  24.110   1.069  1.00  0.74           C  
ATOM   3488  CG  ASP A 244     -26.314  25.532   0.603  1.00  0.74           C  
ATOM   3489  OD1 ASP A 244     -27.149  26.353   0.213  1.00  0.74           O  
ATOM   3490  OD2 ASP A 244     -25.117  25.770   0.615  1.00  0.74           O  
ATOM   3491  H   ASP A 244     -28.321  21.537   0.993  1.00  0.74           H  
ATOM   3492  HA  ASP A 244     -28.755  24.415   0.311  1.00  0.74           H  
ATOM   3493 1HB  ASP A 244     -26.980  24.152   2.142  1.00  0.74           H  
ATOM   3494 2HB  ASP A 244     -25.972  23.406   0.918  1.00  0.74           H  
ATOM   3495  N   ILE A 245     -28.642  22.445  -1.717  1.00  0.72           N  
ATOM   3496  CA  ILE A 245     -28.414  22.170  -3.136  1.00  0.72           C  
ATOM   3497  C   ILE A 245     -28.420  23.464  -3.952  1.00  0.72           C  
ATOM   3498  O   ILE A 245     -29.340  24.274  -3.867  1.00  0.72           O  
ATOM   3499  CB  ILE A 245     -29.473  21.219  -3.732  1.00  0.72           C  
ATOM   3500  CG1 ILE A 245     -29.392  19.888  -3.086  1.00  0.72           C  
ATOM   3501  CG2 ILE A 245     -29.337  21.098  -5.248  1.00  0.72           C  
ATOM   3502  CD1 ILE A 245     -28.071  19.214  -3.299  1.00  0.72           C  
ATOM   3503  H   ILE A 245     -29.434  22.058  -1.200  1.00  0.72           H  
ATOM   3504  HA  ILE A 245     -27.436  21.703  -3.242  1.00  0.72           H  
ATOM   3505  HB  ILE A 245     -30.458  21.613  -3.509  1.00  0.72           H  
ATOM   3506 1HG1 ILE A 245     -29.556  20.004  -2.026  1.00  0.72           H  
ATOM   3507 2HG1 ILE A 245     -30.180  19.258  -3.490  1.00  0.72           H  
ATOM   3508 1HG2 ILE A 245     -30.119  20.440  -5.613  1.00  0.72           H  
ATOM   3509 2HG2 ILE A 245     -29.449  22.076  -5.702  1.00  0.72           H  
ATOM   3510 3HG2 ILE A 245     -28.364  20.689  -5.502  1.00  0.72           H  
ATOM   3511 1HD1 ILE A 245     -28.084  18.263  -2.803  1.00  0.72           H  
ATOM   3512 2HD1 ILE A 245     -27.897  19.071  -4.352  1.00  0.72           H  
ATOM   3513 3HD1 ILE A 245     -27.275  19.828  -2.880  1.00  0.72           H  
ATOM   3514  N   LYS A 246     -27.379  23.615  -4.753  1.00  0.71           N  
ATOM   3515  CA  LYS A 246     -27.153  24.748  -5.632  1.00  0.71           C  
ATOM   3516  C   LYS A 246     -26.025  24.349  -6.577  1.00  0.71           C  
ATOM   3517  O   LYS A 246     -25.228  23.496  -6.212  1.00  0.71           O  
ATOM   3518  CB  LYS A 246     -26.790  26.009  -4.841  1.00  0.71           C  
ATOM   3519  CG  LYS A 246     -25.559  25.924  -4.028  1.00  0.71           C  
ATOM   3520  CD  LYS A 246     -25.281  27.257  -3.402  1.00  0.71           C  
ATOM   3521  CE  LYS A 246     -24.159  27.190  -2.395  1.00  0.71           C  
ATOM   3522  NZ  LYS A 246     -23.821  28.513  -1.906  1.00  0.71           N  
ATOM   3523  H   LYS A 246     -26.685  22.882  -4.733  1.00  0.71           H  
ATOM   3524  HA  LYS A 246     -28.072  24.927  -6.180  1.00  0.71           H  
ATOM   3525 1HB  LYS A 246     -26.695  26.856  -5.476  1.00  0.71           H  
ATOM   3526 2HB  LYS A 246     -27.601  26.237  -4.146  1.00  0.71           H  
ATOM   3527 1HG  LYS A 246     -25.703  25.200  -3.237  1.00  0.71           H  
ATOM   3528 2HG  LYS A 246     -24.721  25.614  -4.627  1.00  0.71           H  
ATOM   3529 1HD  LYS A 246     -25.019  27.987  -4.171  1.00  0.71           H  
ATOM   3530 2HD  LYS A 246     -26.181  27.599  -2.895  1.00  0.71           H  
ATOM   3531 1HE  LYS A 246     -24.497  26.604  -1.565  1.00  0.71           H  
ATOM   3532 2HE  LYS A 246     -23.279  26.725  -2.813  1.00  0.71           H  
ATOM   3533 1HZ  LYS A 246     -23.101  28.449  -1.209  1.00  0.71           H  
ATOM   3534 2HZ  LYS A 246     -23.481  29.062  -2.716  1.00  0.71           H  
ATOM   3535 3HZ  LYS A 246     -24.680  28.908  -1.494  1.00  0.71           H  
ATOM   3536  N   PRO A 247     -25.821  25.006  -7.728  1.00  0.70           N  
ATOM   3537  CA  PRO A 247     -24.787  24.697  -8.702  1.00  0.70           C  
ATOM   3538  C   PRO A 247     -23.355  24.733  -8.133  1.00  0.70           C  
ATOM   3539  O   PRO A 247     -22.431  24.141  -8.693  1.00  0.70           O  
ATOM   3540  CB  PRO A 247     -24.999  25.802  -9.739  1.00  0.70           C  
ATOM   3541  CG  PRO A 247     -26.407  26.235  -9.565  1.00  0.70           C  
ATOM   3542  CD  PRO A 247     -26.619  26.176  -8.097  1.00  0.70           C  
ATOM   3543  HA  PRO A 247     -25.007  23.714  -9.130  1.00  0.70           H  
ATOM   3544 1HB  PRO A 247     -24.313  26.622  -9.552  1.00  0.70           H  
ATOM   3545 2HB  PRO A 247     -24.785  25.433 -10.741  1.00  0.70           H  
ATOM   3546 1HG  PRO A 247     -26.512  27.253  -9.949  1.00  0.70           H  
ATOM   3547 2HG  PRO A 247     -27.095  25.609 -10.139  1.00  0.70           H  
ATOM   3548 1HD  PRO A 247     -26.178  27.081  -7.655  1.00  0.70           H  
ATOM   3549 2HD  PRO A 247     -27.660  26.094  -7.883  1.00  0.70           H  
ATOM   3550  N   GLN A 248     -23.162  25.446  -7.026  1.00  0.70           N  
ATOM   3551  CA  GLN A 248     -21.853  25.561  -6.393  1.00  0.70           C  
ATOM   3552  C   GLN A 248     -21.499  24.343  -5.523  1.00  0.70           C  
ATOM   3553  O   GLN A 248     -20.332  24.144  -5.187  1.00  0.70           O  
ATOM   3554  CB  GLN A 248     -21.807  26.835  -5.545  1.00  0.70           C  
ATOM   3555  CG  GLN A 248     -21.901  28.133  -6.344  1.00  0.70           C  
ATOM   3556  CD  GLN A 248     -21.976  29.417  -5.462  1.00  0.70           C  
ATOM   3557  OE1 GLN A 248     -22.516  29.454  -4.323  1.00  0.70           O  
ATOM   3558  NE2 GLN A 248     -21.412  30.494  -6.002  1.00  0.70           N  
ATOM   3559  H   GLN A 248     -23.940  25.925  -6.606  1.00  0.70           H  
ATOM   3560  HA  GLN A 248     -21.100  25.635  -7.177  1.00  0.70           H  
ATOM   3561 1HB  GLN A 248     -22.629  26.822  -4.883  1.00  0.70           H  
ATOM   3562 2HB  GLN A 248     -20.896  26.852  -4.947  1.00  0.70           H  
ATOM   3563 1HG  GLN A 248     -21.017  28.213  -6.976  1.00  0.70           H  
ATOM   3564 2HG  GLN A 248     -22.798  28.096  -6.960  1.00  0.70           H  
ATOM   3565 1HE2 GLN A 248     -21.411  31.364  -5.508  1.00  0.70           H  
ATOM   3566 2HE2 GLN A 248     -20.985  30.433  -6.908  1.00  0.70           H  
ATOM   3567  N   ASN A 249     -22.514  23.562  -5.117  1.00  0.71           N  
ATOM   3568  CA  ASN A 249     -22.314  22.387  -4.263  1.00  0.71           C  
ATOM   3569  C   ASN A 249     -22.419  21.084  -5.052  1.00  0.71           C  
ATOM   3570  O   ASN A 249     -22.503  19.985  -4.481  1.00  0.71           O  
ATOM   3571  CB  ASN A 249     -23.281  22.373  -3.099  1.00  0.71           C  
ATOM   3572  CG  ASN A 249     -22.994  23.461  -2.076  1.00  0.71           C  
ATOM   3573  OD1 ASN A 249     -21.837  23.849  -1.872  1.00  0.71           O  
ATOM   3574  ND2 ASN A 249     -24.022  23.910  -1.404  1.00  0.71           N  
ATOM   3575  H   ASN A 249     -23.458  23.749  -5.447  1.00  0.71           H  
ATOM   3576  HA  ASN A 249     -21.304  22.432  -3.855  1.00  0.71           H  
ATOM   3577 1HB  ASN A 249     -24.303  22.508  -3.473  1.00  0.71           H  
ATOM   3578 2HB  ASN A 249     -23.240  21.402  -2.598  1.00  0.71           H  
ATOM   3579 1HD2 ASN A 249     -23.945  24.603  -0.654  1.00  0.71           H  
ATOM   3580 2HD2 ASN A 249     -24.944  23.565  -1.592  1.00  0.71           H  
ATOM   3581  N   LEU A 250     -22.484  21.219  -6.361  1.00  0.74           N  
ATOM   3582  CA  LEU A 250     -22.602  20.088  -7.265  1.00  0.74           C  
ATOM   3583  C   LEU A 250     -21.357  20.044  -8.110  1.00  0.74           C  
ATOM   3584  O   LEU A 250     -21.065  20.999  -8.837  1.00  0.74           O  
ATOM   3585  CB  LEU A 250     -23.822  20.265  -8.139  1.00  0.74           C  
ATOM   3586  CG  LEU A 250     -25.117  20.448  -7.390  1.00  0.74           C  
ATOM   3587  CD1 LEU A 250     -26.216  20.741  -8.363  1.00  0.74           C  
ATOM   3588  CD2 LEU A 250     -25.396  19.259  -6.590  1.00  0.74           C  
ATOM   3589  H   LEU A 250     -22.424  22.151  -6.749  1.00  0.74           H  
ATOM   3590  HA  LEU A 250     -22.675  19.160  -6.696  1.00  0.74           H  
ATOM   3591 1HB  LEU A 250     -23.677  21.161  -8.725  1.00  0.74           H  
ATOM   3592 2HB  LEU A 250     -23.914  19.412  -8.795  1.00  0.74           H  
ATOM   3593  HG  LEU A 250     -25.028  21.274  -6.734  1.00  0.74           H  
ATOM   3594 1HD1 LEU A 250     -27.144  20.894  -7.819  1.00  0.74           H  
ATOM   3595 2HD1 LEU A 250     -25.980  21.638  -8.926  1.00  0.74           H  
ATOM   3596 3HD1 LEU A 250     -26.322  19.906  -9.048  1.00  0.74           H  
ATOM   3597 1HD2 LEU A 250     -26.317  19.398  -6.045  1.00  0.74           H  
ATOM   3598 2HD2 LEU A 250     -25.484  18.416  -7.232  1.00  0.74           H  
ATOM   3599 3HD2 LEU A 250     -24.579  19.097  -5.892  1.00  0.74           H  
ATOM   3600  N   LEU A 251     -20.596  18.980  -8.003  1.00  0.77           N  
ATOM   3601  CA  LEU A 251     -19.344  18.957  -8.715  1.00  0.77           C  
ATOM   3602  C   LEU A 251     -19.508  18.148  -9.987  1.00  0.77           C  
ATOM   3603  O   LEU A 251     -20.242  17.172  -9.998  1.00  0.77           O  
ATOM   3604  CB  LEU A 251     -18.257  18.385  -7.830  1.00  0.77           C  
ATOM   3605  CG  LEU A 251     -18.138  18.998  -6.464  1.00  0.77           C  
ATOM   3606  CD1 LEU A 251     -16.984  18.365  -5.741  1.00  0.77           C  
ATOM   3607  CD2 LEU A 251     -17.988  20.472  -6.576  1.00  0.77           C  
ATOM   3608  H   LEU A 251     -20.869  18.202  -7.412  1.00  0.77           H  
ATOM   3609  HA  LEU A 251     -19.062  19.962  -8.976  1.00  0.77           H  
ATOM   3610 1HB  LEU A 251     -18.384  17.308  -7.730  1.00  0.77           H  
ATOM   3611 2HB  LEU A 251     -17.328  18.606  -8.329  1.00  0.77           H  
ATOM   3612  HG  LEU A 251     -19.043  18.766  -5.904  1.00  0.77           H  
ATOM   3613 1HD1 LEU A 251     -16.907  18.773  -4.734  1.00  0.77           H  
ATOM   3614 2HD1 LEU A 251     -17.134  17.305  -5.697  1.00  0.77           H  
ATOM   3615 3HD1 LEU A 251     -16.064  18.578  -6.280  1.00  0.77           H  
ATOM   3616 1HD2 LEU A 251     -17.913  20.916  -5.586  1.00  0.77           H  
ATOM   3617 2HD2 LEU A 251     -17.084  20.686  -7.142  1.00  0.77           H  
ATOM   3618 3HD2 LEU A 251     -18.850  20.890  -7.090  1.00  0.77           H  
ATOM   3619  N   VAL A 252     -18.847  18.557 -11.059  1.00  0.82           N  
ATOM   3620  CA  VAL A 252     -18.914  17.875 -12.349  1.00  0.82           C  
ATOM   3621  C   VAL A 252     -17.558  17.412 -12.877  1.00  0.82           C  
ATOM   3622  O   VAL A 252     -16.548  18.122 -12.786  1.00  0.82           O  
ATOM   3623  CB  VAL A 252     -19.591  18.765 -13.411  1.00  0.82           C  
ATOM   3624  CG1 VAL A 252     -19.584  18.080 -14.780  1.00  0.82           C  
ATOM   3625  CG2 VAL A 252     -21.013  19.041 -12.996  1.00  0.82           C  
ATOM   3626  H   VAL A 252     -18.257  19.368 -10.968  1.00  0.82           H  
ATOM   3627  HA  VAL A 252     -19.543  17.005 -12.220  1.00  0.82           H  
ATOM   3628  HB  VAL A 252     -19.042  19.707 -13.498  1.00  0.82           H  
ATOM   3629 1HG1 VAL A 252     -20.062  18.730 -15.500  1.00  0.82           H  
ATOM   3630 2HG1 VAL A 252     -18.564  17.897 -15.102  1.00  0.82           H  
ATOM   3631 3HG1 VAL A 252     -20.126  17.133 -14.722  1.00  0.82           H  
ATOM   3632 1HG2 VAL A 252     -21.489  19.676 -13.743  1.00  0.82           H  
ATOM   3633 2HG2 VAL A 252     -21.561  18.099 -12.915  1.00  0.82           H  
ATOM   3634 3HG2 VAL A 252     -21.004  19.541 -12.041  1.00  0.82           H  
ATOM   3635  N   ASP A 253     -17.519  16.179 -13.386  1.00  0.87           N  
ATOM   3636  CA  ASP A 253     -16.301  15.658 -13.987  1.00  0.87           C  
ATOM   3637  C   ASP A 253     -16.529  15.604 -15.541  1.00  0.87           C  
ATOM   3638  O   ASP A 253     -17.247  14.712 -16.048  1.00  0.87           O  
ATOM   3639  CB  ASP A 253     -15.975  14.283 -13.387  1.00  0.87           C  
ATOM   3640  CG  ASP A 253     -14.596  13.698 -13.783  1.00  0.87           C  
ATOM   3641  OD1 ASP A 253     -13.911  14.295 -14.565  1.00  0.87           O  
ATOM   3642  OD2 ASP A 253     -14.247  12.667 -13.256  1.00  0.87           O  
ATOM   3643  H   ASP A 253     -18.370  15.613 -13.356  1.00  0.87           H  
ATOM   3644  HA  ASP A 253     -15.472  16.304 -13.730  1.00  0.87           H  
ATOM   3645 1HB  ASP A 253     -16.015  14.338 -12.305  1.00  0.87           H  
ATOM   3646 2HB  ASP A 253     -16.745  13.578 -13.688  1.00  0.87           H  
ATOM   3647  N   PRO A 254     -15.991  16.585 -16.313  1.00  0.90           N  
ATOM   3648  CA  PRO A 254     -16.173  16.763 -17.740  1.00  0.90           C  
ATOM   3649  C   PRO A 254     -15.726  15.544 -18.489  1.00  0.90           C  
ATOM   3650  O   PRO A 254     -14.855  14.807 -18.034  1.00  0.90           O  
ATOM   3651  CB  PRO A 254     -15.284  17.962 -18.071  1.00  0.90           C  
ATOM   3652  CG  PRO A 254     -15.154  18.696 -16.791  1.00  0.90           C  
ATOM   3653  CD  PRO A 254     -15.133  17.629 -15.733  1.00  0.90           C  
ATOM   3654  HA  PRO A 254     -17.231  16.986 -17.945  1.00  0.90           H  
ATOM   3655 1HB  PRO A 254     -14.313  17.608 -18.461  1.00  0.90           H  
ATOM   3656 2HB  PRO A 254     -15.743  18.563 -18.872  1.00  0.90           H  
ATOM   3657 1HG  PRO A 254     -14.243  19.314 -16.786  1.00  0.90           H  
ATOM   3658 2HG  PRO A 254     -16.004  19.389 -16.663  1.00  0.90           H  
ATOM   3659 1HD  PRO A 254     -14.117  17.237 -15.565  1.00  0.90           H  
ATOM   3660 2HD  PRO A 254     -15.559  18.098 -14.872  1.00  0.90           H  
ATOM   3661  N   ASP A 255     -16.366  15.303 -19.620  1.00  0.92           N  
ATOM   3662  CA  ASP A 255     -16.105  14.156 -20.488  1.00  0.92           C  
ATOM   3663  C   ASP A 255     -16.517  12.804 -19.879  1.00  0.92           C  
ATOM   3664  O   ASP A 255     -16.355  11.753 -20.519  1.00  0.92           O  
ATOM   3665  CB  ASP A 255     -14.632  14.137 -20.914  1.00  0.92           C  
ATOM   3666  CG  ASP A 255     -14.262  15.382 -21.738  1.00  0.92           C  
ATOM   3667  OD1 ASP A 255     -15.047  15.765 -22.579  1.00  0.92           O  
ATOM   3668  OD2 ASP A 255     -13.219  15.940 -21.510  1.00  0.92           O  
ATOM   3669  H   ASP A 255     -17.073  15.964 -19.920  1.00  0.92           H  
ATOM   3670  HA  ASP A 255     -16.695  14.290 -21.395  1.00  0.92           H  
ATOM   3671 1HB  ASP A 255     -13.967  14.057 -20.065  1.00  0.92           H  
ATOM   3672 2HB  ASP A 255     -14.448  13.267 -21.525  1.00  0.92           H  
ATOM   3673  N   THR A 256     -17.138  12.832 -18.690  1.00  0.90           N  
ATOM   3674  CA  THR A 256     -17.762  11.648 -18.147  1.00  0.90           C  
ATOM   3675  C   THR A 256     -19.164  12.129 -17.868  1.00  0.90           C  
ATOM   3676  O   THR A 256     -20.125  11.374 -17.866  1.00  0.90           O  
ATOM   3677  CB  THR A 256     -17.120  11.183 -16.826  1.00  0.90           C  
ATOM   3678  OG1 THR A 256     -17.366  12.157 -15.817  1.00  0.90           O  
ATOM   3679  CG2 THR A 256     -15.630  11.059 -16.976  1.00  0.90           C  
ATOM   3680  H   THR A 256     -17.204  13.684 -18.131  1.00  0.90           H  
ATOM   3681  HA  THR A 256     -17.790  10.841 -18.880  1.00  0.90           H  
ATOM   3682  HB  THR A 256     -17.546  10.227 -16.528  1.00  0.90           H  
ATOM   3683  HG1 THR A 256     -16.899  12.991 -16.042  1.00  0.90           H  
ATOM   3684 1HG2 THR A 256     -15.196  10.745 -16.025  1.00  0.90           H  
ATOM   3685 2HG2 THR A 256     -15.398  10.326 -17.745  1.00  0.90           H  
ATOM   3686 3HG2 THR A 256     -15.214  12.031 -17.256  1.00  0.90           H  
ATOM   3687  N   ALA A 257     -19.251  13.451 -17.688  1.00  0.86           N  
ATOM   3688  CA  ALA A 257     -20.478  14.161 -17.337  1.00  0.86           C  
ATOM   3689  C   ALA A 257     -21.073  13.611 -16.054  1.00  0.86           C  
ATOM   3690  O   ALA A 257     -22.296  13.492 -15.930  1.00  0.86           O  
ATOM   3691  CB  ALA A 257     -21.495  14.070 -18.458  1.00  0.86           C  
ATOM   3692  H   ALA A 257     -18.378  13.972 -17.689  1.00  0.86           H  
ATOM   3693  HA  ALA A 257     -20.221  15.208 -17.169  1.00  0.86           H  
ATOM   3694 1HB  ALA A 257     -22.384  14.632 -18.184  1.00  0.86           H  
ATOM   3695 2HB  ALA A 257     -21.066  14.489 -19.357  1.00  0.86           H  
ATOM   3696 3HB  ALA A 257     -21.770  13.038 -18.637  1.00  0.86           H  
ATOM   3697  N   VAL A 258     -20.202  13.293 -15.101  1.00  0.82           N  
ATOM   3698  CA  VAL A 258     -20.650  12.780 -13.816  1.00  0.82           C  
ATOM   3699  C   VAL A 258     -20.785  13.898 -12.820  1.00  0.82           C  
ATOM   3700  O   VAL A 258     -19.907  14.750 -12.703  1.00  0.82           O  
ATOM   3701  CB  VAL A 258     -19.728  11.676 -13.269  1.00  0.82           C  
ATOM   3702  CG1 VAL A 258     -20.174  11.250 -11.857  1.00  0.82           C  
ATOM   3703  CG2 VAL A 258     -19.815  10.495 -14.201  1.00  0.82           C  
ATOM   3704  H   VAL A 258     -19.206  13.437 -15.290  1.00  0.82           H  
ATOM   3705  HA  VAL A 258     -21.625  12.323 -13.959  1.00  0.82           H  
ATOM   3706  HB  VAL A 258     -18.702  12.043 -13.219  1.00  0.82           H  
ATOM   3707 1HG1 VAL A 258     -19.523  10.461 -11.491  1.00  0.82           H  
ATOM   3708 2HG1 VAL A 258     -20.121  12.098 -11.182  1.00  0.82           H  
ATOM   3709 3HG1 VAL A 258     -21.200  10.882 -11.888  1.00  0.82           H  
ATOM   3710 1HG2 VAL A 258     -19.171   9.694 -13.848  1.00  0.82           H  
ATOM   3711 2HG2 VAL A 258     -20.846  10.150 -14.229  1.00  0.82           H  
ATOM   3712 3HG2 VAL A 258     -19.511  10.797 -15.191  1.00  0.82           H  
ATOM   3713  N   LEU A 259     -21.927  13.916 -12.153  1.00  0.78           N  
ATOM   3714  CA  LEU A 259     -22.233  14.943 -11.167  1.00  0.78           C  
ATOM   3715  C   LEU A 259     -22.277  14.370  -9.757  1.00  0.78           C  
ATOM   3716  O   LEU A 259     -22.919  13.351  -9.510  1.00  0.78           O  
ATOM   3717  CB  LEU A 259     -23.555  15.635 -11.521  1.00  0.78           C  
ATOM   3718  CG  LEU A 259     -24.017  16.778 -10.600  1.00  0.78           C  
ATOM   3719  CD1 LEU A 259     -24.814  17.757 -11.395  1.00  0.78           C  
ATOM   3720  CD2 LEU A 259     -24.906  16.211  -9.505  1.00  0.78           C  
ATOM   3721  H   LEU A 259     -22.582  13.155 -12.318  1.00  0.78           H  
ATOM   3722  HA  LEU A 259     -21.457  15.683 -11.219  1.00  0.78           H  
ATOM   3723 1HB  LEU A 259     -23.464  16.046 -12.524  1.00  0.78           H  
ATOM   3724 2HB  LEU A 259     -24.340  14.885 -11.534  1.00  0.78           H  
ATOM   3725  HG  LEU A 259     -23.149  17.287 -10.166  1.00  0.78           H  
ATOM   3726 1HD1 LEU A 259     -25.155  18.551 -10.749  1.00  0.78           H  
ATOM   3727 2HD1 LEU A 259     -24.201  18.166 -12.195  1.00  0.78           H  
ATOM   3728 3HD1 LEU A 259     -25.666  17.247 -11.812  1.00  0.78           H  
ATOM   3729 1HD2 LEU A 259     -25.245  17.009  -8.878  1.00  0.78           H  
ATOM   3730 2HD2 LEU A 259     -25.767  15.718  -9.956  1.00  0.78           H  
ATOM   3731 3HD2 LEU A 259     -24.348  15.492  -8.909  1.00  0.78           H  
ATOM   3732  N   LYS A 260     -21.565  15.015  -8.831  1.00  0.77           N  
ATOM   3733  CA  LYS A 260     -21.528  14.534  -7.461  1.00  0.77           C  
ATOM   3734  C   LYS A 260     -21.875  15.617  -6.444  1.00  0.77           C  
ATOM   3735  O   LYS A 260     -21.414  16.754  -6.531  1.00  0.77           O  
ATOM   3736  CB  LYS A 260     -20.148  13.959  -7.146  1.00  0.77           C  
ATOM   3737  CG  LYS A 260     -19.755  12.743  -7.983  1.00  0.77           C  
ATOM   3738  CD  LYS A 260     -18.423  12.137  -7.548  1.00  0.77           C  
ATOM   3739  CE  LYS A 260     -18.052  10.948  -8.432  1.00  0.77           C  
ATOM   3740  NZ  LYS A 260     -16.736  10.313  -8.042  1.00  0.77           N  
ATOM   3741  H   LYS A 260     -21.052  15.845  -9.104  1.00  0.77           H  
ATOM   3742  HA  LYS A 260     -22.259  13.744  -7.368  1.00  0.77           H  
ATOM   3743 1HB  LYS A 260     -19.390  14.734  -7.285  1.00  0.77           H  
ATOM   3744 2HB  LYS A 260     -20.123  13.656  -6.108  1.00  0.77           H  
ATOM   3745 1HG  LYS A 260     -20.528  11.980  -7.902  1.00  0.77           H  
ATOM   3746 2HG  LYS A 260     -19.675  13.037  -9.026  1.00  0.77           H  
ATOM   3747 1HD  LYS A 260     -17.633  12.877  -7.581  1.00  0.77           H  
ATOM   3748 2HD  LYS A 260     -18.518  11.777  -6.525  1.00  0.77           H  
ATOM   3749 1HE  LYS A 260     -18.840  10.199  -8.352  1.00  0.77           H  
ATOM   3750 2HE  LYS A 260     -17.988  11.282  -9.467  1.00  0.77           H  
ATOM   3751 1HZ  LYS A 260     -16.549   9.532  -8.643  1.00  0.77           H  
ATOM   3752 2HZ  LYS A 260     -15.972  10.964  -8.114  1.00  0.77           H  
ATOM   3753 3HZ  LYS A 260     -16.762   9.971  -7.072  1.00  0.77           H  
ATOM   3754  N   LEU A 261     -22.666  15.258  -5.447  1.00  0.77           N  
ATOM   3755  CA  LEU A 261     -23.022  16.223  -4.405  1.00  0.77           C  
ATOM   3756  C   LEU A 261     -21.929  16.358  -3.360  1.00  0.77           C  
ATOM   3757  O   LEU A 261     -21.259  15.382  -3.003  1.00  0.77           O  
ATOM   3758  CB  LEU A 261     -24.348  15.844  -3.749  1.00  0.77           C  
ATOM   3759  CG  LEU A 261     -25.579  16.310  -4.494  1.00  0.77           C  
ATOM   3760  CD1 LEU A 261     -25.531  15.722  -5.901  1.00  0.77           C  
ATOM   3761  CD2 LEU A 261     -26.829  15.884  -3.743  1.00  0.77           C  
ATOM   3762  H   LEU A 261     -23.044  14.309  -5.436  1.00  0.77           H  
ATOM   3763  HA  LEU A 261     -23.152  17.199  -4.872  1.00  0.77           H  
ATOM   3764 1HB  LEU A 261     -24.396  14.760  -3.654  1.00  0.77           H  
ATOM   3765 2HB  LEU A 261     -24.381  16.284  -2.753  1.00  0.77           H  
ATOM   3766  HG  LEU A 261     -25.574  17.384  -4.564  1.00  0.77           H  
ATOM   3767 1HD1 LEU A 261     -26.378  16.034  -6.462  1.00  0.77           H  
ATOM   3768 2HD1 LEU A 261     -24.639  16.068  -6.400  1.00  0.77           H  
ATOM   3769 3HD1 LEU A 261     -25.514  14.647  -5.861  1.00  0.77           H  
ATOM   3770 1HD2 LEU A 261     -27.713  16.222  -4.277  1.00  0.77           H  
ATOM   3771 2HD2 LEU A 261     -26.859  14.833  -3.657  1.00  0.77           H  
ATOM   3772 3HD2 LEU A 261     -26.820  16.313  -2.755  1.00  0.77           H  
ATOM   3773  N   CYS A 262     -21.754  17.571  -2.850  1.00  0.80           N  
ATOM   3774  CA  CYS A 262     -20.730  17.818  -1.849  1.00  0.80           C  
ATOM   3775  C   CYS A 262     -21.166  18.876  -0.843  1.00  0.80           C  
ATOM   3776  O   CYS A 262     -22.283  19.398  -0.901  1.00  0.80           O  
ATOM   3777  CB  CYS A 262     -19.451  18.312  -2.531  1.00  0.80           C  
ATOM   3778  SG  CYS A 262     -19.598  19.942  -3.258  1.00  0.80           S  
ATOM   3779  H   CYS A 262     -22.291  18.359  -3.218  1.00  0.80           H  
ATOM   3780  HA  CYS A 262     -20.524  16.888  -1.320  1.00  0.80           H  
ATOM   3781 1HB  CYS A 262     -18.621  18.317  -1.834  1.00  0.80           H  
ATOM   3782 2HB  CYS A 262     -19.201  17.627  -3.332  1.00  0.80           H  
ATOM   3783  HG  CYS A 262     -20.803  19.730  -3.847  1.00  0.80           H  
ATOM   3784  N   ASP A 263     -20.280  19.151   0.114  1.00  0.83           N  
ATOM   3785  CA  ASP A 263     -20.487  20.160   1.152  1.00  0.83           C  
ATOM   3786  C   ASP A 263     -21.735  19.872   1.974  1.00  0.83           C  
ATOM   3787  O   ASP A 263     -22.694  20.643   1.994  1.00  0.83           O  
ATOM   3788  CB  ASP A 263     -20.551  21.575   0.564  1.00  0.83           C  
ATOM   3789  CG  ASP A 263     -20.147  22.665   1.632  1.00  0.83           C  
ATOM   3790  OD1 ASP A 263     -19.439  22.317   2.565  1.00  0.83           O  
ATOM   3791  OD2 ASP A 263     -20.498  23.793   1.497  1.00  0.83           O  
ATOM   3792  H   ASP A 263     -19.403  18.651   0.112  1.00  0.83           H  
ATOM   3793  HA  ASP A 263     -19.636  20.120   1.828  1.00  0.83           H  
ATOM   3794 1HB  ASP A 263     -19.889  21.651  -0.301  1.00  0.83           H  
ATOM   3795 2HB  ASP A 263     -21.565  21.781   0.214  1.00  0.83           H  
ATOM   3796  N   PHE A 264     -21.716  18.747   2.668  1.00  0.87           N  
ATOM   3797  CA  PHE A 264     -22.856  18.293   3.452  1.00  0.87           C  
ATOM   3798  C   PHE A 264     -22.875  18.864   4.872  1.00  0.87           C  
ATOM   3799  O   PHE A 264     -23.677  18.448   5.696  1.00  0.87           O  
ATOM   3800  CB  PHE A 264     -22.885  16.762   3.482  1.00  0.87           C  
ATOM   3801  CG  PHE A 264     -23.434  16.111   2.259  1.00  0.87           C  
ATOM   3802  CD1 PHE A 264     -22.680  15.982   1.133  1.00  0.87           C  
ATOM   3803  CD2 PHE A 264     -24.706  15.563   2.270  1.00  0.87           C  
ATOM   3804  CE1 PHE A 264     -23.171  15.340   0.029  1.00  0.87           C  
ATOM   3805  CE2 PHE A 264     -25.202  14.913   1.179  1.00  0.87           C  
ATOM   3806  CZ  PHE A 264     -24.428  14.800   0.045  1.00  0.87           C  
ATOM   3807  H   PHE A 264     -20.851  18.198   2.675  1.00  0.87           H  
ATOM   3808  HA  PHE A 264     -23.762  18.628   2.944  1.00  0.87           H  
ATOM   3809 1HB  PHE A 264     -21.881  16.386   3.599  1.00  0.87           H  
ATOM   3810 2HB  PHE A 264     -23.459  16.425   4.342  1.00  0.87           H  
ATOM   3811  HD1 PHE A 264     -21.679  16.401   1.122  1.00  0.87           H  
ATOM   3812  HD2 PHE A 264     -25.308  15.641   3.164  1.00  0.87           H  
ATOM   3813  HE1 PHE A 264     -22.555  15.252  -0.855  1.00  0.87           H  
ATOM   3814  HE2 PHE A 264     -26.198  14.487   1.220  1.00  0.87           H  
ATOM   3815  HZ  PHE A 264     -24.800  14.287  -0.833  1.00  0.87           H  
ATOM   3816  N   GLY A 265     -22.062  19.882   5.138  1.00  0.91           N  
ATOM   3817  CA  GLY A 265     -22.022  20.536   6.447  1.00  0.91           C  
ATOM   3818  C   GLY A 265     -23.378  21.091   6.875  1.00  0.91           C  
ATOM   3819  O   GLY A 265     -23.678  21.137   8.072  1.00  0.91           O  
ATOM   3820  H   GLY A 265     -21.433  20.199   4.412  1.00  0.91           H  
ATOM   3821 1HA  GLY A 265     -21.690  19.824   7.196  1.00  0.91           H  
ATOM   3822 2HA  GLY A 265     -21.285  21.336   6.425  1.00  0.91           H  
ATOM   3823  N   SER A 266     -24.188  21.509   5.899  1.00  0.94           N  
ATOM   3824  CA  SER A 266     -25.521  22.043   6.153  1.00  0.94           C  
ATOM   3825  C   SER A 266     -26.610  20.971   6.069  1.00  0.94           C  
ATOM   3826  O   SER A 266     -27.792  21.276   6.222  1.00  0.94           O  
ATOM   3827  CB  SER A 266     -25.850  23.145   5.171  1.00  0.94           C  
ATOM   3828  OG  SER A 266     -24.996  24.243   5.332  1.00  0.94           O  
ATOM   3829  H   SER A 266     -23.860  21.438   4.945  1.00  0.94           H  
ATOM   3830  HA  SER A 266     -25.531  22.463   7.154  1.00  0.94           H  
ATOM   3831 1HB  SER A 266     -25.757  22.759   4.156  1.00  0.94           H  
ATOM   3832 2HB  SER A 266     -26.881  23.451   5.300  1.00  0.94           H  
ATOM   3833  HG  SER A 266     -25.339  24.939   4.754  1.00  0.94           H  
ATOM   3834  N   ALA A 267     -26.230  19.732   5.756  1.00  0.99           N  
ATOM   3835  CA  ALA A 267     -27.211  18.668   5.608  1.00  0.99           C  
ATOM   3836  C   ALA A 267     -27.646  18.207   6.978  1.00  0.99           C  
ATOM   3837  O   ALA A 267     -26.877  18.265   7.938  1.00  0.99           O  
ATOM   3838  CB  ALA A 267     -26.654  17.513   4.801  1.00  0.99           C  
ATOM   3839  H   ALA A 267     -25.246  19.497   5.666  1.00  0.99           H  
ATOM   3840  HA  ALA A 267     -28.084  19.069   5.093  1.00  0.99           H  
ATOM   3841 1HB  ALA A 267     -27.414  16.747   4.701  1.00  0.99           H  
ATOM   3842 2HB  ALA A 267     -26.361  17.869   3.814  1.00  0.99           H  
ATOM   3843 3HB  ALA A 267     -25.789  17.106   5.305  1.00  0.99           H  
ATOM   3844  N   LYS A 268     -28.869  17.717   7.078  1.00  1.08           N  
ATOM   3845  CA  LYS A 268     -29.328  17.246   8.375  1.00  1.08           C  
ATOM   3846  C   LYS A 268     -30.342  16.120   8.295  1.00  1.08           C  
ATOM   3847  O   LYS A 268     -31.240  16.136   7.448  1.00  1.08           O  
ATOM   3848  CB  LYS A 268     -29.907  18.422   9.178  1.00  1.08           C  
ATOM   3849  CG  LYS A 268     -30.298  18.093  10.633  1.00  1.08           C  
ATOM   3850  CD  LYS A 268     -30.785  19.326  11.408  1.00  1.08           C  
ATOM   3851  CE  LYS A 268     -31.137  18.963  12.868  1.00  1.08           C  
ATOM   3852  NZ  LYS A 268     -32.348  18.083  12.948  1.00  1.08           N  
ATOM   3853  H   LYS A 268     -29.467  17.696   6.251  1.00  1.08           H  
ATOM   3854  HA  LYS A 268     -28.466  16.862   8.917  1.00  1.08           H  
ATOM   3855 1HB  LYS A 268     -29.181  19.238   9.201  1.00  1.08           H  
ATOM   3856 2HB  LYS A 268     -30.799  18.793   8.674  1.00  1.08           H  
ATOM   3857 1HG  LYS A 268     -31.101  17.373  10.630  1.00  1.08           H  
ATOM   3858 2HG  LYS A 268     -29.449  17.656  11.148  1.00  1.08           H  
ATOM   3859 1HD  LYS A 268     -30.015  20.094  11.399  1.00  1.08           H  
ATOM   3860 2HD  LYS A 268     -31.677  19.725  10.923  1.00  1.08           H  
ATOM   3861 1HE  LYS A 268     -30.295  18.439  13.315  1.00  1.08           H  
ATOM   3862 2HE  LYS A 268     -31.329  19.875  13.432  1.00  1.08           H  
ATOM   3863 1HZ  LYS A 268     -32.574  17.838  13.931  1.00  1.08           H  
ATOM   3864 2HZ  LYS A 268     -33.139  18.568  12.545  1.00  1.08           H  
ATOM   3865 3HZ  LYS A 268     -32.188  17.219  12.431  1.00  1.08           H  
ATOM   3866  N   GLN A 269     -30.190  15.139   9.186  1.00  1.23           N  
ATOM   3867  CA  GLN A 269     -31.168  14.070   9.309  1.00  1.23           C  
ATOM   3868  C   GLN A 269     -32.512  14.664   9.690  1.00  1.23           C  
ATOM   3869  O   GLN A 269     -32.589  15.462  10.628  1.00  1.23           O  
ATOM   3870  CB  GLN A 269     -30.744  13.036  10.353  1.00  1.23           C  
ATOM   3871  CG  GLN A 269     -31.697  11.854  10.457  1.00  1.23           C  
ATOM   3872  CD  GLN A 269     -31.241  10.807  11.440  1.00  1.23           C  
ATOM   3873  OE1 GLN A 269     -30.091  10.815  11.904  1.00  1.23           O  
ATOM   3874  NE2 GLN A 269     -32.137   9.886  11.774  1.00  1.23           N  
ATOM   3875  H   GLN A 269     -29.404  15.160   9.818  1.00  1.23           H  
ATOM   3876  HA  GLN A 269     -31.269  13.570   8.366  1.00  1.23           H  
ATOM   3877 1HB  GLN A 269     -29.755  12.654  10.107  1.00  1.23           H  
ATOM   3878 2HB  GLN A 269     -30.686  13.509  11.334  1.00  1.23           H  
ATOM   3879 1HG  GLN A 269     -32.677  12.217  10.779  1.00  1.23           H  
ATOM   3880 2HG  GLN A 269     -31.784  11.389   9.473  1.00  1.23           H  
ATOM   3881 1HE2 GLN A 269     -31.897   9.163  12.422  1.00  1.23           H  
ATOM   3882 2HE2 GLN A 269     -33.054   9.918  11.372  1.00  1.23           H  
ATOM   3883  N   LEU A 270     -33.559  14.255   9.000  1.00  1.46           N  
ATOM   3884  CA  LEU A 270     -34.893  14.737   9.282  1.00  1.46           C  
ATOM   3885  C   LEU A 270     -35.491  13.963  10.436  1.00  1.46           C  
ATOM   3886  O   LEU A 270     -35.513  12.729  10.429  1.00  1.46           O  
ATOM   3887  CB  LEU A 270     -35.780  14.569   8.043  1.00  1.46           C  
ATOM   3888  CG  LEU A 270     -35.395  15.403   6.804  1.00  1.46           C  
ATOM   3889  CD1 LEU A 270     -36.284  14.992   5.627  1.00  1.46           C  
ATOM   3890  CD2 LEU A 270     -35.579  16.893   7.129  1.00  1.46           C  
ATOM   3891  H   LEU A 270     -33.412  13.595   8.253  1.00  1.46           H  
ATOM   3892  HA  LEU A 270     -34.838  15.790   9.553  1.00  1.46           H  
ATOM   3893 1HB  LEU A 270     -35.751  13.519   7.748  1.00  1.46           H  
ATOM   3894 2HB  LEU A 270     -36.804  14.822   8.315  1.00  1.46           H  
ATOM   3895  HG  LEU A 270     -34.350  15.209   6.533  1.00  1.46           H  
ATOM   3896 1HD1 LEU A 270     -36.028  15.569   4.752  1.00  1.46           H  
ATOM   3897 2HD1 LEU A 270     -36.136  13.931   5.415  1.00  1.46           H  
ATOM   3898 3HD1 LEU A 270     -37.325  15.170   5.883  1.00  1.46           H  
ATOM   3899 1HD2 LEU A 270     -35.324  17.506   6.272  1.00  1.46           H  
ATOM   3900 2HD2 LEU A 270     -36.618  17.080   7.399  1.00  1.46           H  
ATOM   3901 3HD2 LEU A 270     -34.934  17.161   7.966  1.00  1.46           H  
ATOM   3902  N   VAL A 271     -35.963  14.697  11.432  1.00  1.75           N  
ATOM   3903  CA  VAL A 271     -36.566  14.107  12.610  1.00  1.75           C  
ATOM   3904  C   VAL A 271     -37.915  14.774  12.843  1.00  1.75           C  
ATOM   3905  O   VAL A 271     -37.995  15.995  12.959  1.00  1.75           O  
ATOM   3906  CB  VAL A 271     -35.621  14.274  13.823  1.00  1.75           C  
ATOM   3907  CG1 VAL A 271     -36.243  13.682  15.066  1.00  1.75           C  
ATOM   3908  CG2 VAL A 271     -34.263  13.608  13.527  1.00  1.75           C  
ATOM   3909  H   VAL A 271     -35.899  15.705  11.371  1.00  1.75           H  
ATOM   3910  HA  VAL A 271     -36.724  13.042  12.437  1.00  1.75           H  
ATOM   3911  HB  VAL A 271     -35.464  15.331  14.013  1.00  1.75           H  
ATOM   3912 1HG1 VAL A 271     -35.563  13.825  15.910  1.00  1.75           H  
ATOM   3913 2HG1 VAL A 271     -37.162  14.177  15.270  1.00  1.75           H  
ATOM   3914 3HG1 VAL A 271     -36.417  12.618  14.917  1.00  1.75           H  
ATOM   3915 1HG2 VAL A 271     -33.605  13.745  14.388  1.00  1.75           H  
ATOM   3916 2HG2 VAL A 271     -34.408  12.544  13.345  1.00  1.75           H  
ATOM   3917 3HG2 VAL A 271     -33.800  14.063  12.655  1.00  1.75           H  
ATOM   3918  N   ARG A 272     -38.973  13.975  12.947  1.00  2.06           N  
ATOM   3919  CA  ARG A 272     -40.330  14.507  13.112  1.00  2.06           C  
ATOM   3920  C   ARG A 272     -40.510  15.298  14.404  1.00  2.06           C  
ATOM   3921  O   ARG A 272     -41.373  16.168  14.500  1.00  2.06           O  
ATOM   3922  CB  ARG A 272     -41.351  13.380  13.067  1.00  2.06           C  
ATOM   3923  CG  ARG A 272     -41.534  12.742  11.691  1.00  2.06           C  
ATOM   3924  CD  ARG A 272     -42.517  11.617  11.720  1.00  2.06           C  
ATOM   3925  NE  ARG A 272     -42.690  11.010  10.404  1.00  2.06           N  
ATOM   3926  CZ  ARG A 272     -43.436   9.913  10.156  1.00  2.06           C  
ATOM   3927  NH1 ARG A 272     -44.075   9.316  11.138  1.00  2.06           N  
ATOM   3928  NH2 ARG A 272     -43.526   9.438   8.925  1.00  2.06           N  
ATOM   3929  H   ARG A 272     -38.839  12.977  12.868  1.00  2.06           H  
ATOM   3930  HA  ARG A 272     -40.530  15.178  12.276  1.00  2.06           H  
ATOM   3931 1HB  ARG A 272     -41.062  12.594  13.764  1.00  2.06           H  
ATOM   3932 2HB  ARG A 272     -42.321  13.759  13.386  1.00  2.06           H  
ATOM   3933 1HG  ARG A 272     -41.900  13.495  10.994  1.00  2.06           H  
ATOM   3934 2HG  ARG A 272     -40.576  12.357  11.339  1.00  2.06           H  
ATOM   3935 1HD  ARG A 272     -42.168  10.847  12.407  1.00  2.06           H  
ATOM   3936 2HD  ARG A 272     -43.485  11.988  12.054  1.00  2.06           H  
ATOM   3937  HE  ARG A 272     -42.215  11.441   9.623  1.00  2.06           H  
ATOM   3938 1HH1 ARG A 272     -44.008   9.679  12.079  1.00  2.06           H  
ATOM   3939 2HH1 ARG A 272     -44.633   8.496  10.952  1.00  2.06           H  
ATOM   3940 1HH2 ARG A 272     -43.036   9.897   8.169  1.00  2.06           H  
ATOM   3941 2HH2 ARG A 272     -44.084   8.618   8.740  1.00  2.06           H  
ATOM   3942  N   GLY A 273     -39.707  14.973  15.402  1.00  2.31           N  
ATOM   3943  CA  GLY A 273     -39.763  15.629  16.694  1.00  2.31           C  
ATOM   3944  C   GLY A 273     -38.869  16.872  16.813  1.00  2.31           C  
ATOM   3945  O   GLY A 273     -38.774  17.434  17.907  1.00  2.31           O  
ATOM   3946  H   GLY A 273     -39.025  14.249  15.250  1.00  2.31           H  
ATOM   3947 1HA  GLY A 273     -40.795  15.911  16.904  1.00  2.31           H  
ATOM   3948 2HA  GLY A 273     -39.477  14.914  17.462  1.00  2.31           H  
ATOM   3949  N   GLU A 274     -38.195  17.306  15.730  1.00  2.44           N  
ATOM   3950  CA  GLU A 274     -37.303  18.459  15.878  1.00  2.44           C  
ATOM   3951  C   GLU A 274     -37.571  19.601  14.879  1.00  2.44           C  
ATOM   3952  O   GLU A 274     -37.887  19.340  13.717  1.00  2.44           O  
ATOM   3953  CB  GLU A 274     -35.843  18.029  15.695  1.00  2.44           C  
ATOM   3954  CG  GLU A 274     -35.314  17.044  16.729  1.00  2.44           C  
ATOM   3955  CD  GLU A 274     -33.852  16.645  16.501  1.00  2.44           C  
ATOM   3956  OE1 GLU A 274     -33.236  17.121  15.553  1.00  2.44           O  
ATOM   3957  OE2 GLU A 274     -33.359  15.857  17.273  1.00  2.44           O  
ATOM   3958  H   GLU A 274     -38.286  16.841  14.824  1.00  2.44           H  
ATOM   3959  HA  GLU A 274     -37.426  18.807  16.892  1.00  2.44           H  
ATOM   3960 1HB  GLU A 274     -35.733  17.570  14.717  1.00  2.44           H  
ATOM   3961 2HB  GLU A 274     -35.201  18.907  15.709  1.00  2.44           H  
ATOM   3962 1HG  GLU A 274     -35.406  17.495  17.716  1.00  2.44           H  
ATOM   3963 2HG  GLU A 274     -35.933  16.155  16.715  1.00  2.44           H  
ATOM   3964  N   PRO A 275     -37.412  20.877  15.309  1.00  2.43           N  
ATOM   3965  CA  PRO A 275     -37.470  22.093  14.510  1.00  2.43           C  
ATOM   3966  C   PRO A 275     -36.200  22.231  13.694  1.00  2.43           C  
ATOM   3967  O   PRO A 275     -35.170  21.666  14.072  1.00  2.43           O  
ATOM   3968  CB  PRO A 275     -37.587  23.192  15.568  1.00  2.43           C  
ATOM   3969  CG  PRO A 275     -36.861  22.643  16.763  1.00  2.43           C  
ATOM   3970  CD  PRO A 275     -37.145  21.148  16.748  1.00  2.43           C  
ATOM   3971  HA  PRO A 275     -38.359  22.054  13.859  1.00  2.43           H  
ATOM   3972 1HB  PRO A 275     -37.135  24.119  15.181  1.00  2.43           H  
ATOM   3973 2HB  PRO A 275     -38.646  23.407  15.770  1.00  2.43           H  
ATOM   3974 1HG  PRO A 275     -35.787  22.868  16.686  1.00  2.43           H  
ATOM   3975 2HG  PRO A 275     -37.221  23.132  17.681  1.00  2.43           H  
ATOM   3976 1HD  PRO A 275     -36.238  20.630  17.096  1.00  2.43           H  
ATOM   3977 2HD  PRO A 275     -38.034  20.920  17.361  1.00  2.43           H  
ATOM   3978  N   ASN A 276     -36.227  23.036  12.639  1.00  2.28           N  
ATOM   3979  CA  ASN A 276     -35.037  23.253  11.835  1.00  2.28           C  
ATOM   3980  C   ASN A 276     -34.747  24.739  11.600  1.00  2.28           C  
ATOM   3981  O   ASN A 276     -35.614  25.591  11.786  1.00  2.28           O  
ATOM   3982  CB  ASN A 276     -35.248  22.552  10.531  1.00  2.28           C  
ATOM   3983  CG  ASN A 276     -35.296  21.038  10.616  1.00  2.28           C  
ATOM   3984  OD1 ASN A 276     -34.276  20.350  10.738  1.00  2.28           O  
ATOM   3985  ND2 ASN A 276     -36.488  20.512  10.572  1.00  2.28           N  
ATOM   3986  H   ASN A 276     -37.102  23.461  12.325  1.00  2.28           H  
ATOM   3987  HA  ASN A 276     -34.180  22.827  12.354  1.00  2.28           H  
ATOM   3988 1HB  ASN A 276     -36.207  22.863  10.213  1.00  2.28           H  
ATOM   3989 2HB  ASN A 276     -34.525  22.882   9.809  1.00  2.28           H  
ATOM   3990 1HD2 ASN A 276     -36.605  19.517  10.642  1.00  2.28           H  
ATOM   3991 2HD2 ASN A 276     -37.286  21.106  10.500  1.00  2.28           H  
ATOM   3992  N   VAL A 277     -33.519  25.049  11.178  1.00  2.05           N  
ATOM   3993  CA  VAL A 277     -33.135  26.431  10.896  1.00  2.05           C  
ATOM   3994  C   VAL A 277     -33.527  26.904   9.493  1.00  2.05           C  
ATOM   3995  O   VAL A 277     -33.010  26.430   8.478  1.00  2.05           O  
ATOM   3996  CB  VAL A 277     -31.617  26.575  11.082  1.00  2.05           C  
ATOM   3997  CG1 VAL A 277     -31.171  27.981  10.727  1.00  2.05           C  
ATOM   3998  CG2 VAL A 277     -31.261  26.242  12.517  1.00  2.05           C  
ATOM   3999  H   VAL A 277     -32.837  24.314  11.058  1.00  2.05           H  
ATOM   4000  HA  VAL A 277     -33.631  27.073  11.625  1.00  2.05           H  
ATOM   4001  HB  VAL A 277     -31.106  25.885  10.413  1.00  2.05           H  
ATOM   4002 1HG1 VAL A 277     -30.091  28.067  10.852  1.00  2.05           H  
ATOM   4003 2HG1 VAL A 277     -31.423  28.177   9.708  1.00  2.05           H  
ATOM   4004 3HG1 VAL A 277     -31.671  28.698  11.377  1.00  2.05           H  
ATOM   4005 1HG2 VAL A 277     -30.181  26.329  12.655  1.00  2.05           H  
ATOM   4006 2HG2 VAL A 277     -31.769  26.935  13.187  1.00  2.05           H  
ATOM   4007 3HG2 VAL A 277     -31.574  25.222  12.745  1.00  2.05           H  
ATOM   4008  N   SER A 278     -34.408  27.896   9.449  1.00  1.80           N  
ATOM   4009  CA  SER A 278     -34.968  28.409   8.198  1.00  1.80           C  
ATOM   4010  C   SER A 278     -33.976  29.179   7.323  1.00  1.80           C  
ATOM   4011  O   SER A 278     -34.208  29.376   6.135  1.00  1.80           O  
ATOM   4012  CB  SER A 278     -36.146  29.298   8.525  1.00  1.80           C  
ATOM   4013  OG  SER A 278     -35.737  30.469   9.159  1.00  1.80           O  
ATOM   4014  H   SER A 278     -34.762  28.262  10.323  1.00  1.80           H  
ATOM   4015  HA  SER A 278     -35.331  27.558   7.624  1.00  1.80           H  
ATOM   4016 1HB  SER A 278     -36.692  29.539   7.613  1.00  1.80           H  
ATOM   4017 2HB  SER A 278     -36.827  28.754   9.179  1.00  1.80           H  
ATOM   4018  HG  SER A 278     -35.376  31.023   8.454  1.00  1.80           H  
ATOM   4019  N   TYR A 279     -32.862  29.600   7.910  1.00  1.55           N  
ATOM   4020  CA  TYR A 279     -31.872  30.386   7.189  1.00  1.55           C  
ATOM   4021  C   TYR A 279     -30.626  29.596   6.801  1.00  1.55           C  
ATOM   4022  O   TYR A 279     -29.636  30.178   6.367  1.00  1.55           O  
ATOM   4023  CB  TYR A 279     -31.450  31.576   8.040  1.00  1.55           C  
ATOM   4024  CG  TYR A 279     -32.585  32.494   8.374  1.00  1.55           C  
ATOM   4025  CD1 TYR A 279     -33.116  32.484   9.655  1.00  1.55           C  
ATOM   4026  CD2 TYR A 279     -33.114  33.330   7.406  1.00  1.55           C  
ATOM   4027  CE1 TYR A 279     -34.169  33.319   9.971  1.00  1.55           C  
ATOM   4028  CE2 TYR A 279     -34.168  34.163   7.719  1.00  1.55           C  
ATOM   4029  CZ  TYR A 279     -34.696  34.160   8.997  1.00  1.55           C  
ATOM   4030  OH  TYR A 279     -35.746  34.994   9.311  1.00  1.55           O  
ATOM   4031  H   TYR A 279     -32.722  29.390   8.887  1.00  1.55           H  
ATOM   4032  HA  TYR A 279     -32.327  30.753   6.269  1.00  1.55           H  
ATOM   4033 1HB  TYR A 279     -31.011  31.217   8.972  1.00  1.55           H  
ATOM   4034 2HB  TYR A 279     -30.687  32.150   7.514  1.00  1.55           H  
ATOM   4035  HD1 TYR A 279     -32.702  31.818  10.413  1.00  1.55           H  
ATOM   4036  HD2 TYR A 279     -32.698  33.327   6.401  1.00  1.55           H  
ATOM   4037  HE1 TYR A 279     -34.585  33.313  10.979  1.00  1.55           H  
ATOM   4038  HE2 TYR A 279     -34.586  34.824   6.959  1.00  1.55           H  
ATOM   4039  HH  TYR A 279     -35.996  34.858  10.229  1.00  1.55           H  
ATOM   4040  N   ILE A 280     -30.651  28.275   6.976  1.00  1.33           N  
ATOM   4041  CA  ILE A 280     -29.467  27.473   6.661  1.00  1.33           C  
ATOM   4042  C   ILE A 280     -29.150  27.383   5.152  1.00  1.33           C  
ATOM   4043  O   ILE A 280     -28.004  27.145   4.770  1.00  1.33           O  
ATOM   4044  CB  ILE A 280     -29.631  26.059   7.241  1.00  1.33           C  
ATOM   4045  CG1 ILE A 280     -28.287  25.375   7.340  1.00  1.33           C  
ATOM   4046  CG2 ILE A 280     -30.556  25.245   6.400  1.00  1.33           C  
ATOM   4047  CD1 ILE A 280     -28.328  24.093   8.146  1.00  1.33           C  
ATOM   4048  H   ILE A 280     -31.483  27.815   7.345  1.00  1.33           H  
ATOM   4049  HA  ILE A 280     -28.616  27.929   7.152  1.00  1.33           H  
ATOM   4050  HB  ILE A 280     -30.049  26.137   8.242  1.00  1.33           H  
ATOM   4051 1HG1 ILE A 280     -27.936  25.161   6.340  1.00  1.33           H  
ATOM   4052 2HG1 ILE A 280     -27.581  26.056   7.815  1.00  1.33           H  
ATOM   4053 1HG2 ILE A 280     -30.677  24.259   6.843  1.00  1.33           H  
ATOM   4054 2HG2 ILE A 280     -31.511  25.748   6.353  1.00  1.33           H  
ATOM   4055 3HG2 ILE A 280     -30.146  25.135   5.404  1.00  1.33           H  
ATOM   4056 1HD1 ILE A 280     -27.336  23.653   8.183  1.00  1.33           H  
ATOM   4057 2HD1 ILE A 280     -28.667  24.312   9.159  1.00  1.33           H  
ATOM   4058 3HD1 ILE A 280     -29.016  23.387   7.675  1.00  1.33           H  
ATOM   4059  N   CYS A 281     -30.175  27.538   4.319  1.00  1.14           N  
ATOM   4060  CA  CYS A 281     -30.097  27.394   2.863  1.00  1.14           C  
ATOM   4061  C   CYS A 281     -29.645  28.677   2.152  1.00  1.14           C  
ATOM   4062  O   CYS A 281     -30.057  29.772   2.562  1.00  1.14           O  
ATOM   4063  CB  CYS A 281     -31.500  27.077   2.360  1.00  1.14           C  
ATOM   4064  SG  CYS A 281     -32.232  25.595   3.088  1.00  1.14           S  
ATOM   4065  H   CYS A 281     -31.071  27.753   4.729  1.00  1.14           H  
ATOM   4066  HA  CYS A 281     -29.407  26.580   2.622  1.00  1.14           H  
ATOM   4067 1HB  CYS A 281     -32.155  27.921   2.566  1.00  1.14           H  
ATOM   4068 2HB  CYS A 281     -31.472  26.942   1.276  1.00  1.14           H  
ATOM   4069  HG  CYS A 281     -31.267  24.782   2.653  1.00  1.14           H  
ATOM   4070  N   SER A 282     -28.895  28.557   1.033  1.00  0.98           N  
ATOM   4071  CA  SER A 282     -28.553  29.743   0.235  1.00  0.98           C  
ATOM   4072  C   SER A 282     -29.817  30.454  -0.248  1.00  0.98           C  
ATOM   4073  O   SER A 282     -30.786  29.819  -0.674  1.00  0.98           O  
ATOM   4074  CB  SER A 282     -27.674  29.377  -0.946  1.00  0.98           C  
ATOM   4075  OG  SER A 282     -26.425  28.901  -0.505  1.00  0.98           O  
ATOM   4076  H   SER A 282     -28.509  27.643   0.748  1.00  0.98           H  
ATOM   4077  HA  SER A 282     -27.998  30.433   0.873  1.00  0.98           H  
ATOM   4078 1HB  SER A 282     -28.165  28.601  -1.535  1.00  0.98           H  
ATOM   4079 2HB  SER A 282     -27.536  30.245  -1.587  1.00  0.98           H  
ATOM   4080  HG  SER A 282     -26.609  27.991  -0.142  1.00  0.98           H  
ATOM   4081  N   ARG A 283     -29.774  31.783  -0.247  1.00  0.87           N  
ATOM   4082  CA  ARG A 283     -30.935  32.613  -0.575  1.00  0.87           C  
ATOM   4083  C   ARG A 283     -31.580  32.369  -1.945  1.00  0.87           C  
ATOM   4084  O   ARG A 283     -32.796  32.202  -2.025  1.00  0.87           O  
ATOM   4085  CB  ARG A 283     -30.547  34.091  -0.424  1.00  0.87           C  
ATOM   4086  CG  ARG A 283     -31.672  35.094  -0.591  1.00  0.87           C  
ATOM   4087  CD  ARG A 283     -31.316  36.497  -0.126  1.00  0.87           C  
ATOM   4088  NE  ARG A 283     -30.281  37.161  -0.926  1.00  0.87           N  
ATOM   4089  CZ  ARG A 283     -29.011  37.388  -0.558  1.00  0.87           C  
ATOM   4090  NH1 ARG A 283     -28.545  36.981   0.604  1.00  0.87           N  
ATOM   4091  NH2 ARG A 283     -28.242  38.044  -1.400  1.00  0.87           N  
ATOM   4092  H   ARG A 283     -28.925  32.237   0.064  1.00  0.87           H  
ATOM   4093  HA  ARG A 283     -31.693  32.410   0.179  1.00  0.87           H  
ATOM   4094 1HB  ARG A 283     -30.110  34.248   0.561  1.00  0.87           H  
ATOM   4095 2HB  ARG A 283     -29.785  34.338  -1.164  1.00  0.87           H  
ATOM   4096 1HG  ARG A 283     -31.887  35.163  -1.636  1.00  0.87           H  
ATOM   4097 2HG  ARG A 283     -32.559  34.759  -0.054  1.00  0.87           H  
ATOM   4098 1HD  ARG A 283     -32.217  37.104  -0.188  1.00  0.87           H  
ATOM   4099 2HD  ARG A 283     -30.980  36.464   0.907  1.00  0.87           H  
ATOM   4100  HE  ARG A 283     -30.543  37.542  -1.839  1.00  0.87           H  
ATOM   4101 1HH1 ARG A 283     -29.148  36.484   1.241  1.00  0.87           H  
ATOM   4102 2HH1 ARG A 283     -27.587  37.170   0.856  1.00  0.87           H  
ATOM   4103 1HH2 ARG A 283     -28.659  38.365  -2.288  1.00  0.87           H  
ATOM   4104 2HH2 ARG A 283     -27.282  38.248  -1.174  1.00  0.87           H  
ATOM   4105  N   TYR A 284     -30.797  32.207  -3.007  1.00  0.79           N  
ATOM   4106  CA  TYR A 284     -31.424  32.103  -4.333  1.00  0.79           C  
ATOM   4107  C   TYR A 284     -32.067  30.751  -4.606  1.00  0.79           C  
ATOM   4108  O   TYR A 284     -32.697  30.558  -5.648  1.00  0.79           O  
ATOM   4109  CB  TYR A 284     -30.426  32.328  -5.460  1.00  0.79           C  
ATOM   4110  CG  TYR A 284     -29.773  33.632  -5.476  1.00  0.79           C  
ATOM   4111  CD1 TYR A 284     -30.148  34.614  -4.593  1.00  0.79           C  
ATOM   4112  CD2 TYR A 284     -28.785  33.865  -6.413  1.00  0.79           C  
ATOM   4113  CE1 TYR A 284     -29.520  35.817  -4.633  1.00  0.79           C  
ATOM   4114  CE2 TYR A 284     -28.163  35.081  -6.463  1.00  0.79           C  
ATOM   4115  CZ  TYR A 284     -28.525  36.060  -5.575  1.00  0.79           C  
ATOM   4116  OH  TYR A 284     -27.904  37.281  -5.618  1.00  0.79           O  
ATOM   4117  H   TYR A 284     -29.794  32.259  -2.917  1.00  0.79           H  
ATOM   4118  HA  TYR A 284     -32.202  32.862  -4.401  1.00  0.79           H  
ATOM   4119 1HB  TYR A 284     -29.659  31.578  -5.407  1.00  0.79           H  
ATOM   4120 2HB  TYR A 284     -30.937  32.201  -6.414  1.00  0.79           H  
ATOM   4121  HD1 TYR A 284     -30.935  34.434  -3.864  1.00  0.79           H  
ATOM   4122  HD2 TYR A 284     -28.504  33.079  -7.115  1.00  0.79           H  
ATOM   4123  HE1 TYR A 284     -29.806  36.573  -3.937  1.00  0.79           H  
ATOM   4124  HE2 TYR A 284     -27.386  35.269  -7.204  1.00  0.79           H  
ATOM   4125  HH  TYR A 284     -27.189  37.253  -6.257  1.00  0.79           H  
ATOM   4126  N   TYR A 285     -31.854  29.793  -3.715  1.00  0.75           N  
ATOM   4127  CA  TYR A 285     -32.363  28.455  -3.912  1.00  0.75           C  
ATOM   4128  C   TYR A 285     -33.293  28.122  -2.757  1.00  0.75           C  
ATOM   4129  O   TYR A 285     -33.638  26.954  -2.525  1.00  0.75           O  
ATOM   4130  CB  TYR A 285     -31.174  27.517  -4.011  1.00  0.75           C  
ATOM   4131  CG  TYR A 285     -30.211  27.979  -5.110  1.00  0.75           C  
ATOM   4132  CD1 TYR A 285     -29.111  28.745  -4.758  1.00  0.75           C  
ATOM   4133  CD2 TYR A 285     -30.437  27.676  -6.442  1.00  0.75           C  
ATOM   4134  CE1 TYR A 285     -28.246  29.214  -5.725  1.00  0.75           C  
ATOM   4135  CE2 TYR A 285     -29.576  28.147  -7.424  1.00  0.75           C  
ATOM   4136  CZ  TYR A 285     -28.479  28.922  -7.064  1.00  0.75           C  
ATOM   4137  OH  TYR A 285     -27.601  29.419  -8.022  1.00  0.75           O  
ATOM   4138  H   TYR A 285     -31.355  29.991  -2.846  1.00  0.75           H  
ATOM   4139  HA  TYR A 285     -32.941  28.415  -4.835  1.00  0.75           H  
ATOM   4140 1HB  TYR A 285     -30.635  27.491  -3.057  1.00  0.75           H  
ATOM   4141 2HB  TYR A 285     -31.506  26.504  -4.243  1.00  0.75           H  
ATOM   4142  HD1 TYR A 285     -28.938  28.985  -3.714  1.00  0.75           H  
ATOM   4143  HD2 TYR A 285     -31.285  27.083  -6.712  1.00  0.75           H  
ATOM   4144  HE1 TYR A 285     -27.388  29.820  -5.437  1.00  0.75           H  
ATOM   4145  HE2 TYR A 285     -29.758  27.915  -8.479  1.00  0.75           H  
ATOM   4146  HH  TYR A 285     -27.900  29.170  -8.934  1.00  0.75           H  
ATOM   4147  N   ARG A 286     -33.683  29.178  -2.024  1.00  0.74           N  
ATOM   4148  CA  ARG A 286     -34.511  29.087  -0.835  1.00  0.74           C  
ATOM   4149  C   ARG A 286     -36.016  29.027  -1.118  1.00  0.74           C  
ATOM   4150  O   ARG A 286     -36.623  29.963  -1.637  1.00  0.74           O  
ATOM   4151  CB  ARG A 286     -34.219  30.303   0.024  1.00  0.74           C  
ATOM   4152  CG  ARG A 286     -34.887  30.346   1.324  1.00  0.74           C  
ATOM   4153  CD  ARG A 286     -34.525  31.556   2.112  1.00  0.74           C  
ATOM   4154  NE  ARG A 286     -33.134  31.525   2.564  1.00  0.74           N  
ATOM   4155  CZ  ARG A 286     -32.509  32.533   3.208  1.00  0.74           C  
ATOM   4156  NH1 ARG A 286     -33.157  33.653   3.479  1.00  0.74           N  
ATOM   4157  NH2 ARG A 286     -31.244  32.385   3.562  1.00  0.74           N  
ATOM   4158  H   ARG A 286     -33.363  30.113  -2.279  1.00  0.74           H  
ATOM   4159  HA  ARG A 286     -34.222  28.189  -0.290  1.00  0.74           H  
ATOM   4160 1HB  ARG A 286     -33.150  30.367   0.207  1.00  0.74           H  
ATOM   4161 2HB  ARG A 286     -34.516  31.200  -0.515  1.00  0.74           H  
ATOM   4162 1HG  ARG A 286     -35.947  30.291   1.172  1.00  0.74           H  
ATOM   4163 2HG  ARG A 286     -34.557  29.502   1.895  1.00  0.74           H  
ATOM   4164 1HD  ARG A 286     -34.661  32.444   1.492  1.00  0.74           H  
ATOM   4165 2HD  ARG A 286     -35.172  31.619   2.990  1.00  0.74           H  
ATOM   4166  HE  ARG A 286     -32.590  30.683   2.376  1.00  0.74           H  
ATOM   4167 1HH1 ARG A 286     -34.125  33.751   3.209  1.00  0.74           H  
ATOM   4168 2HH1 ARG A 286     -32.688  34.406   3.961  1.00  0.74           H  
ATOM   4169 1HH2 ARG A 286     -30.758  31.493   3.340  1.00  0.74           H  
ATOM   4170 2HH2 ARG A 286     -30.757  33.123   4.047  1.00  0.74           H  
ATOM   4171  N   ALA A 287     -36.625  27.917  -0.738  1.00  0.76           N  
ATOM   4172  CA  ALA A 287     -38.044  27.674  -0.947  1.00  0.76           C  
ATOM   4173  C   ALA A 287     -38.897  28.655  -0.145  1.00  0.76           C  
ATOM   4174  O   ALA A 287     -38.486  29.070   0.944  1.00  0.76           O  
ATOM   4175  CB  ALA A 287     -38.379  26.248  -0.547  1.00  0.76           C  
ATOM   4176  H   ALA A 287     -36.064  27.183  -0.326  1.00  0.76           H  
ATOM   4177  HA  ALA A 287     -38.244  27.806  -1.994  1.00  0.76           H  
ATOM   4178 1HB  ALA A 287     -39.428  26.045  -0.726  1.00  0.76           H  
ATOM   4179 2HB  ALA A 287     -37.777  25.548  -1.129  1.00  0.76           H  
ATOM   4180 3HB  ALA A 287     -38.168  26.119   0.501  1.00  0.76           H  
ATOM   4181  N   PRO A 288     -40.118  28.997  -0.605  1.00  0.79           N  
ATOM   4182  CA  PRO A 288     -41.097  29.790   0.115  1.00  0.79           C  
ATOM   4183  C   PRO A 288     -41.295  29.329   1.551  1.00  0.79           C  
ATOM   4184  O   PRO A 288     -41.483  30.145   2.436  1.00  0.79           O  
ATOM   4185  CB  PRO A 288     -42.360  29.573  -0.714  1.00  0.79           C  
ATOM   4186  CG  PRO A 288     -41.853  29.375  -2.111  1.00  0.79           C  
ATOM   4187  CD  PRO A 288     -40.562  28.596  -1.960  1.00  0.79           C  
ATOM   4188  HA  PRO A 288     -40.801  30.847   0.084  1.00  0.79           H  
ATOM   4189 1HB  PRO A 288     -42.905  28.680  -0.337  1.00  0.79           H  
ATOM   4190 2HB  PRO A 288     -43.045  30.427  -0.601  1.00  0.79           H  
ATOM   4191 1HG  PRO A 288     -42.606  28.852  -2.723  1.00  0.79           H  
ATOM   4192 2HG  PRO A 288     -41.705  30.347  -2.555  1.00  0.79           H  
ATOM   4193 1HD  PRO A 288     -40.737  27.509  -2.037  1.00  0.79           H  
ATOM   4194 2HD  PRO A 288     -39.875  28.975  -2.712  1.00  0.79           H  
ATOM   4195  N   GLU A 289     -41.197  28.036   1.822  1.00  0.84           N  
ATOM   4196  CA  GLU A 289     -41.376  27.568   3.191  1.00  0.84           C  
ATOM   4197  C   GLU A 289     -40.321  28.149   4.133  1.00  0.84           C  
ATOM   4198  O   GLU A 289     -40.589  28.465   5.300  1.00  0.84           O  
ATOM   4199  CB  GLU A 289     -41.291  26.047   3.216  1.00  0.84           C  
ATOM   4200  CG  GLU A 289     -42.384  25.367   2.522  1.00  0.84           C  
ATOM   4201  CD  GLU A 289     -42.169  25.258   1.059  1.00  0.84           C  
ATOM   4202  OE1 GLU A 289     -41.147  24.833   0.637  1.00  0.84           O  
ATOM   4203  OE2 GLU A 289     -43.010  25.623   0.324  1.00  0.84           O  
ATOM   4204  H   GLU A 289     -41.025  27.369   1.088  1.00  0.84           H  
ATOM   4205  HA  GLU A 289     -42.359  27.887   3.540  1.00  0.84           H  
ATOM   4206 1HB  GLU A 289     -40.367  25.743   2.747  1.00  0.84           H  
ATOM   4207 2HB  GLU A 289     -41.274  25.688   4.231  1.00  0.84           H  
ATOM   4208 1HG  GLU A 289     -42.490  24.368   2.938  1.00  0.84           H  
ATOM   4209 2HG  GLU A 289     -43.285  25.907   2.717  1.00  0.84           H  
ATOM   4210  N   LEU A 290     -39.103  28.281   3.631  1.00  0.92           N  
ATOM   4211  CA  LEU A 290     -37.981  28.758   4.420  1.00  0.92           C  
ATOM   4212  C   LEU A 290     -38.129  30.256   4.624  1.00  0.92           C  
ATOM   4213  O   LEU A 290     -37.841  30.796   5.692  1.00  0.92           O  
ATOM   4214  CB  LEU A 290     -36.714  28.428   3.656  1.00  0.92           C  
ATOM   4215  CG  LEU A 290     -36.389  26.966   3.486  1.00  0.92           C  
ATOM   4216  CD1 LEU A 290     -35.381  26.838   2.464  1.00  0.92           C  
ATOM   4217  CD2 LEU A 290     -35.807  26.415   4.732  1.00  0.92           C  
ATOM   4218  H   LEU A 290     -38.950  28.082   2.646  1.00  0.92           H  
ATOM   4219  HA  LEU A 290     -37.971  28.264   5.382  1.00  0.92           H  
ATOM   4220 1HB  LEU A 290     -36.809  28.840   2.682  1.00  0.92           H  
ATOM   4221 2HB  LEU A 290     -35.872  28.902   4.157  1.00  0.92           H  
ATOM   4222  HG  LEU A 290     -37.288  26.422   3.207  1.00  0.92           H  
ATOM   4223 1HD1 LEU A 290     -35.127  25.809   2.332  1.00  0.92           H  
ATOM   4224 2HD1 LEU A 290     -35.758  27.234   1.566  1.00  0.92           H  
ATOM   4225 3HD1 LEU A 290     -34.514  27.392   2.773  1.00  0.92           H  
ATOM   4226 1HD2 LEU A 290     -35.570  25.363   4.581  1.00  0.92           H  
ATOM   4227 2HD2 LEU A 290     -34.898  26.968   4.980  1.00  0.92           H  
ATOM   4228 3HD2 LEU A 290     -36.488  26.518   5.516  1.00  0.92           H  
ATOM   4229  N   ILE A 291     -38.641  30.912   3.586  1.00  1.04           N  
ATOM   4230  CA  ILE A 291     -38.857  32.354   3.588  1.00  1.04           C  
ATOM   4231  C   ILE A 291     -39.982  32.757   4.538  1.00  1.04           C  
ATOM   4232  O   ILE A 291     -39.847  33.696   5.327  1.00  1.04           O  
ATOM   4233  CB  ILE A 291     -39.190  32.810   2.174  1.00  1.04           C  
ATOM   4234  CG1 ILE A 291     -37.983  32.596   1.312  1.00  1.04           C  
ATOM   4235  CG2 ILE A 291     -39.620  34.225   2.159  1.00  1.04           C  
ATOM   4236  CD1 ILE A 291     -38.213  32.738  -0.146  1.00  1.04           C  
ATOM   4237  H   ILE A 291     -38.848  30.378   2.739  1.00  1.04           H  
ATOM   4238  HA  ILE A 291     -37.939  32.841   3.910  1.00  1.04           H  
ATOM   4239  HB  ILE A 291     -39.985  32.197   1.780  1.00  1.04           H  
ATOM   4240 1HG1 ILE A 291     -37.210  33.298   1.609  1.00  1.04           H  
ATOM   4241 2HG1 ILE A 291     -37.638  31.597   1.492  1.00  1.04           H  
ATOM   4242 1HG2 ILE A 291     -39.833  34.475   1.153  1.00  1.04           H  
ATOM   4243 2HG2 ILE A 291     -40.510  34.356   2.771  1.00  1.04           H  
ATOM   4244 3HG2 ILE A 291     -38.821  34.861   2.537  1.00  1.04           H  
ATOM   4245 1HD1 ILE A 291     -37.277  32.538  -0.665  1.00  1.04           H  
ATOM   4246 2HD1 ILE A 291     -38.956  32.025  -0.473  1.00  1.04           H  
ATOM   4247 3HD1 ILE A 291     -38.552  33.748  -0.370  1.00  1.04           H  
ATOM   4248  N   PHE A 292     -41.092  32.034   4.447  1.00  1.18           N  
ATOM   4249  CA  PHE A 292     -42.257  32.222   5.298  1.00  1.18           C  
ATOM   4250  C   PHE A 292     -41.946  31.889   6.757  1.00  1.18           C  
ATOM   4251  O   PHE A 292     -42.451  32.560   7.664  1.00  1.18           O  
ATOM   4252  CB  PHE A 292     -43.439  31.382   4.777  1.00  1.18           C  
ATOM   4253  CG  PHE A 292     -44.284  32.024   3.682  1.00  1.18           C  
ATOM   4254  CD1 PHE A 292     -43.810  32.260   2.391  1.00  1.18           C  
ATOM   4255  CD2 PHE A 292     -45.603  32.346   3.960  1.00  1.18           C  
ATOM   4256  CE1 PHE A 292     -44.634  32.802   1.429  1.00  1.18           C  
ATOM   4257  CE2 PHE A 292     -46.415  32.876   3.006  1.00  1.18           C  
ATOM   4258  CZ  PHE A 292     -45.935  33.107   1.733  1.00  1.18           C  
ATOM   4259  H   PHE A 292     -41.129  31.298   3.753  1.00  1.18           H  
ATOM   4260  HA  PHE A 292     -42.549  33.270   5.248  1.00  1.18           H  
ATOM   4261 1HB  PHE A 292     -43.062  30.434   4.395  1.00  1.18           H  
ATOM   4262 2HB  PHE A 292     -44.089  31.142   5.585  1.00  1.18           H  
ATOM   4263  HD1 PHE A 292     -42.789  32.022   2.140  1.00  1.18           H  
ATOM   4264  HD2 PHE A 292     -45.993  32.165   4.956  1.00  1.18           H  
ATOM   4265  HE1 PHE A 292     -44.253  32.977   0.436  1.00  1.18           H  
ATOM   4266  HE2 PHE A 292     -47.444  33.120   3.252  1.00  1.18           H  
ATOM   4267  HZ  PHE A 292     -46.590  33.534   0.975  1.00  1.18           H  
ATOM   4268  N   GLY A 293     -41.137  30.846   7.001  1.00  1.33           N  
ATOM   4269  CA  GLY A 293     -40.799  30.451   8.367  1.00  1.33           C  
ATOM   4270  C   GLY A 293     -41.455  29.144   8.822  1.00  1.33           C  
ATOM   4271  O   GLY A 293     -41.695  28.931  10.018  1.00  1.33           O  
ATOM   4272  H   GLY A 293     -40.756  30.302   6.231  1.00  1.33           H  
ATOM   4273 1HA  GLY A 293     -39.713  30.347   8.435  1.00  1.33           H  
ATOM   4274 2HA  GLY A 293     -41.072  31.253   9.049  1.00  1.33           H  
ATOM   4275  N   ALA A 294     -41.720  28.233   7.889  1.00  1.44           N  
ATOM   4276  CA  ALA A 294     -42.348  26.956   8.228  1.00  1.44           C  
ATOM   4277  C   ALA A 294     -41.351  26.021   8.894  1.00  1.44           C  
ATOM   4278  O   ALA A 294     -40.987  25.002   8.334  1.00  1.44           O  
ATOM   4279  CB  ALA A 294     -42.884  26.297   6.981  1.00  1.44           C  
ATOM   4280  H   ALA A 294     -41.486  28.417   6.917  1.00  1.44           H  
ATOM   4281  HA  ALA A 294     -43.167  27.145   8.921  1.00  1.44           H  
ATOM   4282 1HB  ALA A 294     -43.362  25.352   7.241  1.00  1.44           H  
ATOM   4283 2HB  ALA A 294     -43.612  26.953   6.506  1.00  1.44           H  
ATOM   4284 3HB  ALA A 294     -42.066  26.114   6.306  1.00  1.44           H  
ATOM   4285  N   THR A 295     -41.028  26.311  10.151  1.00  1.48           N  
ATOM   4286  CA  THR A 295     -39.970  25.664  10.945  1.00  1.48           C  
ATOM   4287  C   THR A 295     -39.757  24.161  10.717  1.00  1.48           C  
ATOM   4288  O   THR A 295     -38.630  23.669  10.855  1.00  1.48           O  
ATOM   4289  CB  THR A 295     -40.236  25.885  12.437  1.00  1.48           C  
ATOM   4290  OG1 THR A 295     -40.224  27.294  12.727  1.00  1.48           O  
ATOM   4291  CG2 THR A 295     -39.181  25.190  13.247  1.00  1.48           C  
ATOM   4292  H   THR A 295     -41.462  27.156  10.517  1.00  1.48           H  
ATOM   4293  HA  THR A 295     -39.031  26.163  10.699  1.00  1.48           H  
ATOM   4294  HB  THR A 295     -41.213  25.478  12.697  1.00  1.48           H  
ATOM   4295  HG1 THR A 295     -40.811  27.760  12.109  1.00  1.48           H  
ATOM   4296 1HG2 THR A 295     -39.377  25.347  14.305  1.00  1.48           H  
ATOM   4297 2HG2 THR A 295     -39.215  24.125  13.023  1.00  1.48           H  
ATOM   4298 3HG2 THR A 295     -38.197  25.588  12.995  1.00  1.48           H  
ATOM   4299  N   ASP A 296     -40.823  23.404  10.522  1.00  1.42           N  
ATOM   4300  CA  ASP A 296     -40.660  21.973  10.322  1.00  1.42           C  
ATOM   4301  C   ASP A 296     -40.535  21.712   8.812  1.00  1.42           C  
ATOM   4302  O   ASP A 296     -41.498  21.896   8.067  1.00  1.42           O  
ATOM   4303  CB  ASP A 296     -41.856  21.235  10.911  1.00  1.42           C  
ATOM   4304  CG  ASP A 296     -41.911  21.388  12.433  1.00  1.42           C  
ATOM   4305  OD1 ASP A 296     -40.913  21.776  12.998  1.00  1.42           O  
ATOM   4306  OD2 ASP A 296     -42.943  21.149  13.003  1.00  1.42           O  
ATOM   4307  H   ASP A 296     -41.729  23.841  10.430  1.00  1.42           H  
ATOM   4308  HA  ASP A 296     -39.748  21.635  10.814  1.00  1.42           H  
ATOM   4309 1HB  ASP A 296     -42.777  21.625  10.478  1.00  1.42           H  
ATOM   4310 2HB  ASP A 296     -41.790  20.176  10.663  1.00  1.42           H  
ATOM   4311  N   TYR A 297     -39.362  21.256   8.365  1.00  1.30           N  
ATOM   4312  CA  TYR A 297     -39.132  21.086   6.929  1.00  1.30           C  
ATOM   4313  C   TYR A 297     -38.905  19.633   6.568  1.00  1.30           C  
ATOM   4314  O   TYR A 297     -38.550  18.819   7.421  1.00  1.30           O  
ATOM   4315  CB  TYR A 297     -37.932  21.903   6.437  1.00  1.30           C  
ATOM   4316  CG  TYR A 297     -38.053  23.379   6.700  1.00  1.30           C  
ATOM   4317  CD1 TYR A 297     -37.395  23.891   7.765  1.00  1.30           C  
ATOM   4318  CD2 TYR A 297     -38.842  24.188   5.942  1.00  1.30           C  
ATOM   4319  CE1 TYR A 297     -37.490  25.215   8.112  1.00  1.30           C  
ATOM   4320  CE2 TYR A 297     -38.952  25.514   6.273  1.00  1.30           C  
ATOM   4321  CZ  TYR A 297     -38.284  26.029   7.356  1.00  1.30           C  
ATOM   4322  OH  TYR A 297     -38.418  27.350   7.666  1.00  1.30           O  
ATOM   4323  H   TYR A 297     -38.615  21.088   9.022  1.00  1.30           H  
ATOM   4324  HA  TYR A 297     -40.019  21.423   6.391  1.00  1.30           H  
ATOM   4325 1HB  TYR A 297     -37.024  21.548   6.924  1.00  1.30           H  
ATOM   4326 2HB  TYR A 297     -37.807  21.749   5.373  1.00  1.30           H  
ATOM   4327  HD1 TYR A 297     -36.798  23.233   8.321  1.00  1.30           H  
ATOM   4328  HD2 TYR A 297     -39.390  23.789   5.097  1.00  1.30           H  
ATOM   4329  HE1 TYR A 297     -36.945  25.598   8.981  1.00  1.30           H  
ATOM   4330  HE2 TYR A 297     -39.577  26.149   5.693  1.00  1.30           H  
ATOM   4331  HH  TYR A 297     -39.125  27.724   7.126  1.00  1.30           H  
ATOM   4332  N   THR A 298     -39.131  19.322   5.295  1.00  1.14           N  
ATOM   4333  CA  THR A 298     -38.939  17.987   4.747  1.00  1.14           C  
ATOM   4334  C   THR A 298     -38.044  18.045   3.528  1.00  1.14           C  
ATOM   4335  O   THR A 298     -37.611  19.118   3.100  1.00  1.14           O  
ATOM   4336  CB  THR A 298     -40.267  17.343   4.289  1.00  1.14           C  
ATOM   4337  OG1 THR A 298     -40.759  18.018   3.097  1.00  1.14           O  
ATOM   4338  CG2 THR A 298     -41.304  17.454   5.391  1.00  1.14           C  
ATOM   4339  H   THR A 298     -39.441  20.057   4.675  1.00  1.14           H  
ATOM   4340  HA  THR A 298     -38.464  17.356   5.499  1.00  1.14           H  
ATOM   4341  HB  THR A 298     -40.108  16.289   4.063  1.00  1.14           H  
ATOM   4342  HG1 THR A 298     -41.631  17.649   2.873  1.00  1.14           H  
ATOM   4343 1HG2 THR A 298     -42.234  16.994   5.061  1.00  1.14           H  
ATOM   4344 2HG2 THR A 298     -40.941  16.941   6.284  1.00  1.14           H  
ATOM   4345 3HG2 THR A 298     -41.485  18.502   5.626  1.00  1.14           H  
ATOM   4346  N   SER A 299     -37.862  16.884   2.919  1.00  0.98           N  
ATOM   4347  CA  SER A 299     -37.088  16.684   1.703  1.00  0.98           C  
ATOM   4348  C   SER A 299     -37.622  17.481   0.501  1.00  0.98           C  
ATOM   4349  O   SER A 299     -36.916  17.678  -0.495  1.00  0.98           O  
ATOM   4350  CB  SER A 299     -37.101  15.219   1.388  1.00  0.98           C  
ATOM   4351  OG  SER A 299     -38.397  14.780   1.085  1.00  0.98           O  
ATOM   4352  H   SER A 299     -38.270  16.069   3.350  1.00  0.98           H  
ATOM   4353  HA  SER A 299     -36.061  16.993   1.894  1.00  0.98           H  
ATOM   4354 1HB  SER A 299     -36.474  15.043   0.566  1.00  0.98           H  
ATOM   4355 2HB  SER A 299     -36.702  14.656   2.229  1.00  0.98           H  
ATOM   4356  HG  SER A 299     -38.304  13.866   0.799  1.00  0.98           H  
ATOM   4357  N   SER A 300     -38.868  17.965   0.594  1.00  0.86           N  
ATOM   4358  CA  SER A 300     -39.448  18.752  -0.480  1.00  0.86           C  
ATOM   4359  C   SER A 300     -38.666  20.060  -0.697  1.00  0.86           C  
ATOM   4360  O   SER A 300     -38.744  20.664  -1.776  1.00  0.86           O  
ATOM   4361  CB  SER A 300     -40.900  19.019  -0.171  1.00  0.86           C  
ATOM   4362  OG  SER A 300     -41.024  19.821   0.966  1.00  0.86           O  
ATOM   4363  H   SER A 300     -39.422  17.809   1.438  1.00  0.86           H  
ATOM   4364  HA  SER A 300     -39.399  18.168  -1.398  1.00  0.86           H  
ATOM   4365 1HB  SER A 300     -41.374  19.507  -1.014  1.00  0.86           H  
ATOM   4366 2HB  SER A 300     -41.422  18.077  -0.011  1.00  0.86           H  
ATOM   4367  HG  SER A 300     -40.823  19.240   1.725  1.00  0.86           H  
ATOM   4368  N   ILE A 301     -37.885  20.487   0.308  1.00  0.77           N  
ATOM   4369  CA  ILE A 301     -37.061  21.676   0.169  1.00  0.77           C  
ATOM   4370  C   ILE A 301     -35.967  21.411  -0.855  1.00  0.77           C  
ATOM   4371  O   ILE A 301     -35.710  22.241  -1.730  1.00  0.77           O  
ATOM   4372  CB  ILE A 301     -36.420  22.077   1.516  1.00  0.77           C  
ATOM   4373  CG1 ILE A 301     -37.472  22.471   2.531  1.00  0.77           C  
ATOM   4374  CG2 ILE A 301     -35.403  23.188   1.330  1.00  0.77           C  
ATOM   4375  CD1 ILE A 301     -38.290  23.643   2.111  1.00  0.77           C  
ATOM   4376  H   ILE A 301     -37.854  19.964   1.188  1.00  0.77           H  
ATOM   4377  HA  ILE A 301     -37.685  22.498  -0.192  1.00  0.77           H  
ATOM   4378  HB  ILE A 301     -35.904  21.200   1.926  1.00  0.77           H  
ATOM   4379 1HG1 ILE A 301     -38.133  21.622   2.703  1.00  0.77           H  
ATOM   4380 2HG1 ILE A 301     -36.974  22.726   3.463  1.00  0.77           H  
ATOM   4381 1HG2 ILE A 301     -34.950  23.420   2.293  1.00  0.77           H  
ATOM   4382 2HG2 ILE A 301     -34.627  22.863   0.632  1.00  0.77           H  
ATOM   4383 3HG2 ILE A 301     -35.902  24.071   0.932  1.00  0.77           H  
ATOM   4384 1HD1 ILE A 301     -39.012  23.876   2.874  1.00  0.77           H  
ATOM   4385 2HD1 ILE A 301     -37.636  24.484   1.961  1.00  0.77           H  
ATOM   4386 3HD1 ILE A 301     -38.815  23.414   1.182  1.00  0.77           H  
ATOM   4387  N   ASP A 302     -35.346  20.226  -0.770  1.00  0.71           N  
ATOM   4388  CA  ASP A 302     -34.275  19.862  -1.691  1.00  0.71           C  
ATOM   4389  C   ASP A 302     -34.780  19.794  -3.112  1.00  0.71           C  
ATOM   4390  O   ASP A 302     -34.085  20.186  -4.049  1.00  0.71           O  
ATOM   4391  CB  ASP A 302     -33.702  18.497  -1.373  1.00  0.71           C  
ATOM   4392  CG  ASP A 302     -32.899  18.403  -0.164  1.00  0.71           C  
ATOM   4393  OD1 ASP A 302     -32.553  19.393   0.399  1.00  0.71           O  
ATOM   4394  OD2 ASP A 302     -32.614  17.281   0.226  1.00  0.71           O  
ATOM   4395  H   ASP A 302     -35.636  19.570  -0.056  1.00  0.71           H  
ATOM   4396  HA  ASP A 302     -33.489  20.617  -1.633  1.00  0.71           H  
ATOM   4397 1HB  ASP A 302     -34.523  17.794  -1.290  1.00  0.71           H  
ATOM   4398 2HB  ASP A 302     -33.093  18.174  -2.210  1.00  0.71           H  
ATOM   4399  N   VAL A 303     -36.005  19.306  -3.265  1.00  0.66           N  
ATOM   4400  CA  VAL A 303     -36.611  19.182  -4.579  1.00  0.66           C  
ATOM   4401  C   VAL A 303     -36.784  20.552  -5.219  1.00  0.66           C  
ATOM   4402  O   VAL A 303     -36.472  20.743  -6.399  1.00  0.66           O  
ATOM   4403  CB  VAL A 303     -37.968  18.497  -4.467  1.00  0.66           C  
ATOM   4404  CG1 VAL A 303     -38.679  18.540  -5.778  1.00  0.66           C  
ATOM   4405  CG2 VAL A 303     -37.774  17.072  -4.017  1.00  0.66           C  
ATOM   4406  H   VAL A 303     -36.503  18.983  -2.433  1.00  0.66           H  
ATOM   4407  HA  VAL A 303     -35.960  18.574  -5.207  1.00  0.66           H  
ATOM   4408  HB  VAL A 303     -38.579  19.035  -3.749  1.00  0.66           H  
ATOM   4409 1HG1 VAL A 303     -39.638  18.068  -5.676  1.00  0.66           H  
ATOM   4410 2HG1 VAL A 303     -38.820  19.576  -6.103  1.00  0.66           H  
ATOM   4411 3HG1 VAL A 303     -38.085  18.001  -6.491  1.00  0.66           H  
ATOM   4412 1HG2 VAL A 303     -38.747  16.585  -3.932  1.00  0.66           H  
ATOM   4413 2HG2 VAL A 303     -37.167  16.550  -4.753  1.00  0.66           H  
ATOM   4414 3HG2 VAL A 303     -37.271  17.059  -3.049  1.00  0.66           H  
ATOM   4415  N   TRP A 304     -37.258  21.517  -4.431  1.00  0.64           N  
ATOM   4416  CA  TRP A 304     -37.454  22.867  -4.938  1.00  0.64           C  
ATOM   4417  C   TRP A 304     -36.101  23.432  -5.373  1.00  0.64           C  
ATOM   4418  O   TRP A 304     -35.969  24.000  -6.465  1.00  0.64           O  
ATOM   4419  CB  TRP A 304     -38.070  23.754  -3.855  1.00  0.64           C  
ATOM   4420  CG  TRP A 304     -38.601  25.079  -4.361  1.00  0.64           C  
ATOM   4421  CD1 TRP A 304     -39.843  25.239  -4.851  1.00  0.64           C  
ATOM   4422  CD2 TRP A 304     -37.986  26.380  -4.443  1.00  0.64           C  
ATOM   4423  NE1 TRP A 304     -40.047  26.515  -5.252  1.00  0.64           N  
ATOM   4424  CE2 TRP A 304     -38.941  27.238  -5.005  1.00  0.64           C  
ATOM   4425  CE3 TRP A 304     -36.742  26.885  -4.103  1.00  0.64           C  
ATOM   4426  CZ2 TRP A 304     -38.690  28.558  -5.228  1.00  0.64           C  
ATOM   4427  CZ3 TRP A 304     -36.515  28.237  -4.328  1.00  0.64           C  
ATOM   4428  CH2 TRP A 304     -37.453  29.030  -4.866  1.00  0.64           C  
ATOM   4429  H   TRP A 304     -37.519  21.295  -3.468  1.00  0.64           H  
ATOM   4430  HA  TRP A 304     -38.118  22.828  -5.797  1.00  0.64           H  
ATOM   4431 1HB  TRP A 304     -38.878  23.215  -3.370  1.00  0.64           H  
ATOM   4432 2HB  TRP A 304     -37.318  23.959  -3.093  1.00  0.64           H  
ATOM   4433  HD1 TRP A 304     -40.578  24.447  -4.947  1.00  0.64           H  
ATOM   4434  HE1 TRP A 304     -40.925  26.824  -5.693  1.00  0.64           H  
ATOM   4435  HE3 TRP A 304     -35.970  26.247  -3.663  1.00  0.64           H  
ATOM   4436  HZ2 TRP A 304     -39.429  29.224  -5.667  1.00  0.64           H  
ATOM   4437  HZ3 TRP A 304     -35.558  28.656  -4.073  1.00  0.64           H  
ATOM   4438  HH2 TRP A 304     -37.211  30.071  -5.023  1.00  0.64           H  
ATOM   4439  N   SER A 305     -35.082  23.247  -4.532  1.00  0.62           N  
ATOM   4440  CA  SER A 305     -33.754  23.747  -4.862  1.00  0.62           C  
ATOM   4441  C   SER A 305     -33.222  23.067  -6.133  1.00  0.62           C  
ATOM   4442  O   SER A 305     -32.643  23.726  -6.997  1.00  0.62           O  
ATOM   4443  CB  SER A 305     -32.817  23.529  -3.701  1.00  0.62           C  
ATOM   4444  OG  SER A 305     -33.200  24.308  -2.579  1.00  0.62           O  
ATOM   4445  H   SER A 305     -35.237  22.772  -3.639  1.00  0.62           H  
ATOM   4446  HA  SER A 305     -33.826  24.819  -5.043  1.00  0.62           H  
ATOM   4447 1HB  SER A 305     -32.813  22.477  -3.429  1.00  0.62           H  
ATOM   4448 2HB  SER A 305     -31.809  23.793  -4.002  1.00  0.62           H  
ATOM   4449  HG  SER A 305     -33.245  25.257  -2.858  1.00  0.62           H  
ATOM   4450  N   ALA A 306     -33.451  21.755  -6.274  1.00  0.62           N  
ATOM   4451  CA  ALA A 306     -33.021  21.021  -7.463  1.00  0.62           C  
ATOM   4452  C   ALA A 306     -33.693  21.590  -8.711  1.00  0.62           C  
ATOM   4453  O   ALA A 306     -33.068  21.703  -9.772  1.00  0.62           O  
ATOM   4454  CB  ALA A 306     -33.356  19.556  -7.310  1.00  0.62           C  
ATOM   4455  H   ALA A 306     -33.915  21.244  -5.525  1.00  0.62           H  
ATOM   4456  HA  ALA A 306     -31.944  21.139  -7.567  1.00  0.62           H  
ATOM   4457 1HB  ALA A 306     -33.027  19.010  -8.164  1.00  0.62           H  
ATOM   4458 2HB  ALA A 306     -32.864  19.172  -6.423  1.00  0.62           H  
ATOM   4459 3HB  ALA A 306     -34.429  19.449  -7.204  1.00  0.62           H  
ATOM   4460  N   GLY A 307     -34.974  21.965  -8.575  1.00  0.62           N  
ATOM   4461  CA  GLY A 307     -35.733  22.573  -9.660  1.00  0.62           C  
ATOM   4462  C   GLY A 307     -35.124  23.901 -10.068  1.00  0.62           C  
ATOM   4463  O   GLY A 307     -35.054  24.224 -11.257  1.00  0.62           O  
ATOM   4464  H   GLY A 307     -35.445  21.804  -7.683  1.00  0.62           H  
ATOM   4465 1HA  GLY A 307     -35.754  21.907 -10.518  1.00  0.62           H  
ATOM   4466 2HA  GLY A 307     -36.761  22.725  -9.330  1.00  0.62           H  
ATOM   4467  N   CYS A 308     -34.639  24.656  -9.080  1.00  0.62           N  
ATOM   4468  CA  CYS A 308     -34.025  25.945  -9.344  1.00  0.62           C  
ATOM   4469  C   CYS A 308     -32.742  25.730 -10.130  1.00  0.62           C  
ATOM   4470  O   CYS A 308     -32.473  26.456 -11.091  1.00  0.62           O  
ATOM   4471  CB  CYS A 308     -33.672  26.646  -8.049  1.00  0.62           C  
ATOM   4472  SG  CYS A 308     -35.021  27.116  -7.094  1.00  0.62           S  
ATOM   4473  H   CYS A 308     -34.756  24.336  -8.116  1.00  0.62           H  
ATOM   4474  HA  CYS A 308     -34.712  26.558  -9.922  1.00  0.62           H  
ATOM   4475 1HB  CYS A 308     -33.059  26.008  -7.452  1.00  0.62           H  
ATOM   4476 2HB  CYS A 308     -33.091  27.539  -8.271  1.00  0.62           H  
ATOM   4477  HG  CYS A 308     -35.496  25.860  -6.892  1.00  0.62           H  
ATOM   4478  N   VAL A 309     -31.981  24.687  -9.753  1.00  0.64           N  
ATOM   4479  CA  VAL A 309     -30.737  24.357 -10.443  1.00  0.64           C  
ATOM   4480  C   VAL A 309     -31.048  23.996 -11.886  1.00  0.64           C  
ATOM   4481  O   VAL A 309     -30.370  24.464 -12.800  1.00  0.64           O  
ATOM   4482  CB  VAL A 309     -29.990  23.180  -9.769  1.00  0.64           C  
ATOM   4483  CG1 VAL A 309     -28.807  22.735 -10.652  1.00  0.64           C  
ATOM   4484  CG2 VAL A 309     -29.492  23.592  -8.408  1.00  0.64           C  
ATOM   4485  H   VAL A 309     -32.270  24.139  -8.941  1.00  0.64           H  
ATOM   4486  HA  VAL A 309     -30.087  25.232 -10.430  1.00  0.64           H  
ATOM   4487  HB  VAL A 309     -30.667  22.336  -9.672  1.00  0.64           H  
ATOM   4488 1HG1 VAL A 309     -28.300  21.897 -10.181  1.00  0.64           H  
ATOM   4489 2HG1 VAL A 309     -29.183  22.427 -11.628  1.00  0.64           H  
ATOM   4490 3HG1 VAL A 309     -28.109  23.556 -10.776  1.00  0.64           H  
ATOM   4491 1HG2 VAL A 309     -28.969  22.760  -7.944  1.00  0.64           H  
ATOM   4492 2HG2 VAL A 309     -28.831  24.405  -8.533  1.00  0.64           H  
ATOM   4493 3HG2 VAL A 309     -30.328  23.896  -7.784  1.00  0.64           H  
ATOM   4494  N   LEU A 310     -32.090  23.194 -12.101  1.00  0.65           N  
ATOM   4495  CA  LEU A 310     -32.466  22.826 -13.454  1.00  0.65           C  
ATOM   4496  C   LEU A 310     -32.791  24.051 -14.264  1.00  0.65           C  
ATOM   4497  O   LEU A 310     -32.306  24.212 -15.386  1.00  0.65           O  
ATOM   4498  CB  LEU A 310     -33.674  21.907 -13.448  1.00  0.65           C  
ATOM   4499  CG  LEU A 310     -34.203  21.470 -14.837  1.00  0.65           C  
ATOM   4500  CD1 LEU A 310     -33.129  20.783 -15.585  1.00  0.65           C  
ATOM   4501  CD2 LEU A 310     -35.397  20.494 -14.669  1.00  0.65           C  
ATOM   4502  H   LEU A 310     -32.609  22.816 -11.306  1.00  0.65           H  
ATOM   4503  HA  LEU A 310     -31.634  22.312 -13.919  1.00  0.65           H  
ATOM   4504 1HB  LEU A 310     -33.455  21.089 -12.872  1.00  0.65           H  
ATOM   4505 2HB  LEU A 310     -34.490  22.433 -12.958  1.00  0.65           H  
ATOM   4506  HG  LEU A 310     -34.501  22.340 -15.394  1.00  0.65           H  
ATOM   4507 1HD1 LEU A 310     -33.503  20.486 -16.563  1.00  0.65           H  
ATOM   4508 2HD1 LEU A 310     -32.293  21.467 -15.701  1.00  0.65           H  
ATOM   4509 3HD1 LEU A 310     -32.816  19.916 -15.041  1.00  0.65           H  
ATOM   4510 1HD2 LEU A 310     -35.757  20.198 -15.656  1.00  0.65           H  
ATOM   4511 2HD2 LEU A 310     -35.075  19.620 -14.124  1.00  0.65           H  
ATOM   4512 3HD2 LEU A 310     -36.203  20.963 -14.119  1.00  0.65           H  
ATOM   4513  N   ALA A 311     -33.608  24.930 -13.705  1.00  0.67           N  
ATOM   4514  CA  ALA A 311     -33.973  26.113 -14.444  1.00  0.67           C  
ATOM   4515  C   ALA A 311     -32.735  26.942 -14.789  1.00  0.67           C  
ATOM   4516  O   ALA A 311     -32.609  27.428 -15.920  1.00  0.67           O  
ATOM   4517  CB  ALA A 311     -34.950  26.913 -13.639  1.00  0.67           C  
ATOM   4518  H   ALA A 311     -33.992  24.760 -12.774  1.00  0.67           H  
ATOM   4519  HA  ALA A 311     -34.442  25.796 -15.366  1.00  0.67           H  
ATOM   4520 1HB  ALA A 311     -35.246  27.774 -14.212  1.00  0.67           H  
ATOM   4521 2HB  ALA A 311     -35.825  26.304 -13.410  1.00  0.67           H  
ATOM   4522 3HB  ALA A 311     -34.470  27.220 -12.711  1.00  0.67           H  
ATOM   4523  N   GLU A 312     -31.792  27.055 -13.845  1.00  0.70           N  
ATOM   4524  CA  GLU A 312     -30.548  27.767 -14.098  1.00  0.70           C  
ATOM   4525  C   GLU A 312     -29.753  27.096 -15.217  1.00  0.70           C  
ATOM   4526  O   GLU A 312     -29.188  27.778 -16.069  1.00  0.70           O  
ATOM   4527  CB  GLU A 312     -29.716  27.934 -12.815  1.00  0.70           C  
ATOM   4528  CG  GLU A 312     -28.364  28.650 -13.015  1.00  0.70           C  
ATOM   4529  CD  GLU A 312     -27.686  29.072 -11.721  1.00  0.70           C  
ATOM   4530  OE1 GLU A 312     -28.251  28.874 -10.658  1.00  0.70           O  
ATOM   4531  OE2 GLU A 312     -26.596  29.616 -11.798  1.00  0.70           O  
ATOM   4532  H   GLU A 312     -31.948  26.650 -12.921  1.00  0.70           H  
ATOM   4533  HA  GLU A 312     -30.810  28.762 -14.442  1.00  0.70           H  
ATOM   4534 1HB  GLU A 312     -30.295  28.492 -12.081  1.00  0.70           H  
ATOM   4535 2HB  GLU A 312     -29.512  26.953 -12.389  1.00  0.70           H  
ATOM   4536 1HG  GLU A 312     -27.702  27.953 -13.531  1.00  0.70           H  
ATOM   4537 2HG  GLU A 312     -28.487  29.494 -13.655  1.00  0.70           H  
ATOM   4538  N   LEU A 313     -29.719  25.765 -15.246  1.00  0.73           N  
ATOM   4539  CA  LEU A 313     -28.997  25.073 -16.310  1.00  0.73           C  
ATOM   4540  C   LEU A 313     -29.609  25.368 -17.686  1.00  0.73           C  
ATOM   4541  O   LEU A 313     -28.898  25.567 -18.675  1.00  0.73           O  
ATOM   4542  CB  LEU A 313     -29.047  23.555 -16.100  1.00  0.73           C  
ATOM   4543  CG  LEU A 313     -28.273  22.928 -14.938  1.00  0.73           C  
ATOM   4544  CD1 LEU A 313     -28.650  21.441 -14.798  1.00  0.73           C  
ATOM   4545  CD2 LEU A 313     -26.830  23.024 -15.220  1.00  0.73           C  
ATOM   4546  H   LEU A 313     -30.179  25.233 -14.508  1.00  0.73           H  
ATOM   4547  HA  LEU A 313     -27.967  25.416 -16.295  1.00  0.73           H  
ATOM   4548 1HB  LEU A 313     -30.085  23.261 -15.995  1.00  0.73           H  
ATOM   4549 2HB  LEU A 313     -28.669  23.104 -16.982  1.00  0.73           H  
ATOM   4550  HG  LEU A 313     -28.510  23.440 -14.014  1.00  0.73           H  
ATOM   4551 1HD1 LEU A 313     -28.088  21.001 -13.974  1.00  0.73           H  
ATOM   4552 2HD1 LEU A 313     -29.709  21.342 -14.601  1.00  0.73           H  
ATOM   4553 3HD1 LEU A 313     -28.406  20.919 -15.715  1.00  0.73           H  
ATOM   4554 1HD2 LEU A 313     -26.305  22.569 -14.421  1.00  0.73           H  
ATOM   4555 2HD2 LEU A 313     -26.614  22.494 -16.143  1.00  0.73           H  
ATOM   4556 3HD2 LEU A 313     -26.538  24.070 -15.313  1.00  0.73           H  
ATOM   4557  N   LEU A 314     -30.940  25.425 -17.732  1.00  0.76           N  
ATOM   4558  CA  LEU A 314     -31.692  25.680 -18.958  1.00  0.76           C  
ATOM   4559  C   LEU A 314     -31.538  27.125 -19.461  1.00  0.76           C  
ATOM   4560  O   LEU A 314     -31.556  27.373 -20.667  1.00  0.76           O  
ATOM   4561  CB  LEU A 314     -33.167  25.369 -18.700  1.00  0.76           C  
ATOM   4562  CG  LEU A 314     -33.505  23.881 -18.441  1.00  0.76           C  
ATOM   4563  CD1 LEU A 314     -34.940  23.778 -17.975  1.00  0.76           C  
ATOM   4564  CD2 LEU A 314     -33.280  23.083 -19.708  1.00  0.76           C  
ATOM   4565  H   LEU A 314     -31.458  25.244 -16.870  1.00  0.76           H  
ATOM   4566  HA  LEU A 314     -31.316  25.009 -19.730  1.00  0.76           H  
ATOM   4567 1HB  LEU A 314     -33.479  25.928 -17.831  1.00  0.76           H  
ATOM   4568 2HB  LEU A 314     -33.755  25.707 -19.555  1.00  0.76           H  
ATOM   4569  HG  LEU A 314     -32.867  23.491 -17.653  1.00  0.76           H  
ATOM   4570 1HD1 LEU A 314     -35.184  22.744 -17.766  1.00  0.76           H  
ATOM   4571 2HD1 LEU A 314     -35.052  24.357 -17.072  1.00  0.76           H  
ATOM   4572 3HD1 LEU A 314     -35.608  24.167 -18.737  1.00  0.76           H  
ATOM   4573 1HD2 LEU A 314     -33.522  22.034 -19.535  1.00  0.76           H  
ATOM   4574 2HD2 LEU A 314     -33.907  23.467 -20.490  1.00  0.76           H  
ATOM   4575 3HD2 LEU A 314     -32.238  23.174 -20.008  1.00  0.76           H  
ATOM   4576  N   LEU A 315     -31.394  28.079 -18.536  1.00  0.78           N  
ATOM   4577  CA  LEU A 315     -31.267  29.496 -18.894  1.00  0.78           C  
ATOM   4578  C   LEU A 315     -29.849  30.066 -18.961  1.00  0.78           C  
ATOM   4579  O   LEU A 315     -29.589  30.990 -19.739  1.00  0.78           O  
ATOM   4580  CB  LEU A 315     -32.024  30.345 -17.892  1.00  0.78           C  
ATOM   4581  CG  LEU A 315     -33.449  30.135 -17.829  1.00  0.78           C  
ATOM   4582  CD1 LEU A 315     -33.978  30.961 -16.756  1.00  0.78           C  
ATOM   4583  CD2 LEU A 315     -34.032  30.515 -19.115  1.00  0.78           C  
ATOM   4584  H   LEU A 315     -31.429  27.817 -17.550  1.00  0.78           H  
ATOM   4585  HA  LEU A 315     -31.725  29.624 -19.871  1.00  0.78           H  
ATOM   4586 1HB  LEU A 315     -31.617  30.166 -16.891  1.00  0.78           H  
ATOM   4587 2HB  LEU A 315     -31.874  31.379 -18.155  1.00  0.78           H  
ATOM   4588  HG  LEU A 315     -33.672  29.093 -17.601  1.00  0.78           H  
ATOM   4589 1HD1 LEU A 315     -35.054  30.823 -16.676  1.00  0.78           H  
ATOM   4590 2HD1 LEU A 315     -33.484  30.647 -15.848  1.00  0.78           H  
ATOM   4591 3HD1 LEU A 315     -33.754  32.007 -16.953  1.00  0.78           H  
ATOM   4592 1HD2 LEU A 315     -35.061  30.397 -19.036  1.00  0.78           H  
ATOM   4593 2HD2 LEU A 315     -33.805  31.557 -19.320  1.00  0.78           H  
ATOM   4594 3HD2 LEU A 315     -33.631  29.885 -19.909  1.00  0.78           H  
ATOM   4595  N   GLY A 316     -28.945  29.558 -18.128  1.00  0.80           N  
ATOM   4596  CA  GLY A 316     -27.591  30.094 -17.984  1.00  0.80           C  
ATOM   4597  C   GLY A 316     -27.525  31.172 -16.888  1.00  0.80           C  
ATOM   4598  O   GLY A 316     -26.476  31.792 -16.655  1.00  0.80           O  
ATOM   4599  H   GLY A 316     -29.199  28.784 -17.528  1.00  0.80           H  
ATOM   4600 1HA  GLY A 316     -26.910  29.279 -17.734  1.00  0.80           H  
ATOM   4601 2HA  GLY A 316     -27.256  30.508 -18.935  1.00  0.80           H  
ATOM   4602  N   GLN A 317     -28.650  31.396 -16.217  1.00  0.81           N  
ATOM   4603  CA  GLN A 317     -28.735  32.381 -15.145  1.00  0.81           C  
ATOM   4604  C   GLN A 317     -29.666  31.874 -14.036  1.00  0.81           C  
ATOM   4605  O   GLN A 317     -30.590  31.126 -14.342  1.00  0.81           O  
ATOM   4606  CB  GLN A 317     -29.283  33.699 -15.690  1.00  0.81           C  
ATOM   4607  CG  GLN A 317     -30.695  33.570 -16.233  1.00  0.81           C  
ATOM   4608  CD  GLN A 317     -31.245  34.858 -16.821  1.00  0.81           C  
ATOM   4609  OE1 GLN A 317     -30.491  35.718 -17.290  1.00  0.81           O  
ATOM   4610  NE2 GLN A 317     -32.571  35.001 -16.806  1.00  0.81           N  
ATOM   4611  H   GLN A 317     -29.464  30.854 -16.462  1.00  0.81           H  
ATOM   4612  HA  GLN A 317     -27.735  32.542 -14.771  1.00  0.81           H  
ATOM   4613 1HB  GLN A 317     -29.298  34.449 -14.901  1.00  0.81           H  
ATOM   4614 2HB  GLN A 317     -28.633  34.069 -16.487  1.00  0.81           H  
ATOM   4615 1HG  GLN A 317     -30.667  32.836 -17.015  1.00  0.81           H  
ATOM   4616 2HG  GLN A 317     -31.357  33.242 -15.426  1.00  0.81           H  
ATOM   4617 1HE2 GLN A 317     -32.991  35.830 -17.177  1.00  0.81           H  
ATOM   4618 2HE2 GLN A 317     -33.147  34.281 -16.419  1.00  0.81           H  
ATOM   4619  N   PRO A 318     -29.462  32.265 -12.766  1.00  0.82           N  
ATOM   4620  CA  PRO A 318     -30.343  31.976 -11.652  1.00  0.82           C  
ATOM   4621  C   PRO A 318     -31.715  32.536 -11.947  1.00  0.82           C  
ATOM   4622  O   PRO A 318     -31.833  33.601 -12.548  1.00  0.82           O  
ATOM   4623  CB  PRO A 318     -29.687  32.725 -10.481  1.00  0.82           C  
ATOM   4624  CG  PRO A 318     -28.233  32.816 -10.858  1.00  0.82           C  
ATOM   4625  CD  PRO A 318     -28.217  32.972 -12.371  1.00  0.82           C  
ATOM   4626  HA  PRO A 318     -30.376  30.892 -11.477  1.00  0.82           H  
ATOM   4627 1HB  PRO A 318     -30.159  33.711 -10.347  1.00  0.82           H  
ATOM   4628 2HB  PRO A 318     -29.842  32.164  -9.544  1.00  0.82           H  
ATOM   4629 1HG  PRO A 318     -27.753  33.655 -10.331  1.00  0.82           H  
ATOM   4630 2HG  PRO A 318     -27.713  31.896 -10.530  1.00  0.82           H  
ATOM   4631 1HD  PRO A 318     -28.238  34.028 -12.677  1.00  0.82           H  
ATOM   4632 2HD  PRO A 318     -27.324  32.438 -12.716  1.00  0.82           H  
ATOM   4633  N   ILE A 319     -32.750  31.856 -11.475  1.00  0.83           N  
ATOM   4634  CA  ILE A 319     -34.099  32.354 -11.699  1.00  0.83           C  
ATOM   4635  C   ILE A 319     -34.733  33.090 -10.541  1.00  0.83           C  
ATOM   4636  O   ILE A 319     -35.741  33.769 -10.730  1.00  0.83           O  
ATOM   4637  CB  ILE A 319     -35.034  31.237 -12.115  1.00  0.83           C  
ATOM   4638  CG1 ILE A 319     -35.088  30.177 -11.074  1.00  0.83           C  
ATOM   4639  CG2 ILE A 319     -34.618  30.703 -13.413  1.00  0.83           C  
ATOM   4640  CD1 ILE A 319     -36.205  29.250 -11.279  1.00  0.83           C  
ATOM   4641  H   ILE A 319     -32.605  30.980 -10.994  1.00  0.83           H  
ATOM   4642  HA  ILE A 319     -34.055  33.052 -12.533  1.00  0.83           H  
ATOM   4643  HB  ILE A 319     -36.040  31.644 -12.207  1.00  0.83           H  
ATOM   4644 1HG1 ILE A 319     -34.161  29.609 -11.113  1.00  0.83           H  
ATOM   4645 2HG1 ILE A 319     -35.163  30.623 -10.115  1.00  0.83           H  
ATOM   4646 1HG2 ILE A 319     -35.311  29.943 -13.732  1.00  0.83           H  
ATOM   4647 2HG2 ILE A 319     -34.630  31.526 -14.112  1.00  0.83           H  
ATOM   4648 3HG2 ILE A 319     -33.610  30.280 -13.346  1.00  0.83           H  
ATOM   4649 1HD1 ILE A 319     -36.193  28.484 -10.514  1.00  0.83           H  
ATOM   4650 2HD1 ILE A 319     -37.114  29.827 -11.215  1.00  0.83           H  
ATOM   4651 3HD1 ILE A 319     -36.144  28.802 -12.233  1.00  0.83           H  
ATOM   4652  N   PHE A 320     -34.151  32.996  -9.354  1.00  0.84           N  
ATOM   4653  CA  PHE A 320     -34.732  33.738  -8.251  1.00  0.84           C  
ATOM   4654  C   PHE A 320     -33.667  34.523  -7.456  1.00  0.84           C  
ATOM   4655  O   PHE A 320     -33.422  34.177  -6.311  1.00  0.84           O  
ATOM   4656  CB  PHE A 320     -35.442  32.809  -7.253  1.00  0.84           C  
ATOM   4657  CG  PHE A 320     -36.506  31.844  -7.760  1.00  0.84           C  
ATOM   4658  CD1 PHE A 320     -36.297  30.483  -7.727  1.00  0.84           C  
ATOM   4659  CD2 PHE A 320     -37.687  32.277  -8.275  1.00  0.84           C  
ATOM   4660  CE1 PHE A 320     -37.283  29.598  -8.166  1.00  0.84           C  
ATOM   4661  CE2 PHE A 320     -38.652  31.373  -8.704  1.00  0.84           C  
ATOM   4662  CZ  PHE A 320     -38.451  30.053  -8.641  1.00  0.84           C  
ATOM   4663  H   PHE A 320     -33.326  32.433  -9.232  1.00  0.84           H  
ATOM   4664  HA  PHE A 320     -35.465  34.444  -8.639  1.00  0.84           H  
ATOM   4665 1HB  PHE A 320     -34.697  32.224  -6.707  1.00  0.84           H  
ATOM   4666 2HB  PHE A 320     -35.947  33.448  -6.541  1.00  0.84           H  
ATOM   4667  HD1 PHE A 320     -35.352  30.106  -7.331  1.00  0.84           H  
ATOM   4668  HD2 PHE A 320     -37.875  33.354  -8.336  1.00  0.84           H  
ATOM   4669  HE1 PHE A 320     -37.124  28.533  -8.125  1.00  0.84           H  
ATOM   4670  HE2 PHE A 320     -39.566  31.724  -9.078  1.00  0.84           H  
ATOM   4671  HZ  PHE A 320     -39.222  29.360  -8.974  1.00  0.84           H  
ATOM   4672  N   PRO A 321     -33.009  35.549  -8.016  1.00  0.87           N  
ATOM   4673  CA  PRO A 321     -32.023  36.389  -7.342  1.00  0.87           C  
ATOM   4674  C   PRO A 321     -32.685  37.412  -6.400  1.00  0.87           C  
ATOM   4675  O   PRO A 321     -33.874  37.681  -6.524  1.00  0.87           O  
ATOM   4676  CB  PRO A 321     -31.316  37.062  -8.511  1.00  0.87           C  
ATOM   4677  CG  PRO A 321     -32.383  37.157  -9.585  1.00  0.87           C  
ATOM   4678  CD  PRO A 321     -33.203  35.885  -9.438  1.00  0.87           C  
ATOM   4679  HA  PRO A 321     -31.339  35.745  -6.798  1.00  0.87           H  
ATOM   4680 1HB  PRO A 321     -30.928  38.042  -8.198  1.00  0.87           H  
ATOM   4681 2HB  PRO A 321     -30.449  36.455  -8.819  1.00  0.87           H  
ATOM   4682 1HG  PRO A 321     -32.993  38.066  -9.437  1.00  0.87           H  
ATOM   4683 2HG  PRO A 321     -31.913  37.249 -10.576  1.00  0.87           H  
ATOM   4684 1HD  PRO A 321     -34.262  36.080  -9.667  1.00  0.87           H  
ATOM   4685 2HD  PRO A 321     -32.762  35.119 -10.091  1.00  0.87           H  
ATOM   4686  N   GLY A 322     -31.904  38.018  -5.496  1.00  0.91           N  
ATOM   4687  CA  GLY A 322     -32.404  39.101  -4.631  1.00  0.91           C  
ATOM   4688  C   GLY A 322     -31.394  39.447  -3.529  1.00  0.91           C  
ATOM   4689  O   GLY A 322     -30.495  38.648  -3.249  1.00  0.91           O  
ATOM   4690  H   GLY A 322     -30.934  37.744  -5.421  1.00  0.91           H  
ATOM   4691 1HA  GLY A 322     -32.607  39.991  -5.231  1.00  0.91           H  
ATOM   4692 2HA  GLY A 322     -33.348  38.793  -4.180  1.00  0.91           H  
ATOM   4693  N   ASP A 323     -31.552  40.619  -2.882  1.00  0.96           N  
ATOM   4694  CA  ASP A 323     -30.625  41.030  -1.816  1.00  0.96           C  
ATOM   4695  C   ASP A 323     -31.165  40.866  -0.389  1.00  0.96           C  
ATOM   4696  O   ASP A 323     -30.492  41.213   0.584  1.00  0.96           O  
ATOM   4697  CB  ASP A 323     -30.207  42.480  -2.029  1.00  0.96           C  
ATOM   4698  CG  ASP A 323     -29.357  42.677  -3.290  1.00  0.96           C  
ATOM   4699  OD1 ASP A 323     -28.514  41.847  -3.541  1.00  0.96           O  
ATOM   4700  OD2 ASP A 323     -29.540  43.656  -3.975  1.00  0.96           O  
ATOM   4701  H   ASP A 323     -32.321  41.264  -3.123  1.00  0.96           H  
ATOM   4702  HA  ASP A 323     -29.731  40.418  -1.898  1.00  0.96           H  
ATOM   4703 1HB  ASP A 323     -31.108  43.101  -2.114  1.00  0.96           H  
ATOM   4704 2HB  ASP A 323     -29.647  42.829  -1.164  1.00  0.96           H  
ATOM   4705  N   SER A 324     -32.371  40.334  -0.270  1.00  1.00           N  
ATOM   4706  CA  SER A 324     -33.033  40.160   1.021  1.00  1.00           C  
ATOM   4707  C   SER A 324     -34.124  39.110   0.961  1.00  1.00           C  
ATOM   4708  O   SER A 324     -34.554  38.723  -0.124  1.00  1.00           O  
ATOM   4709  CB  SER A 324     -33.640  41.474   1.492  1.00  1.00           C  
ATOM   4710  OG  SER A 324     -34.712  41.909   0.648  1.00  1.00           O  
ATOM   4711  H   SER A 324     -32.847  40.065  -1.115  1.00  1.00           H  
ATOM   4712  HA  SER A 324     -32.286  39.836   1.747  1.00  1.00           H  
ATOM   4713 1HB  SER A 324     -34.010  41.348   2.507  1.00  1.00           H  
ATOM   4714 2HB  SER A 324     -32.868  42.242   1.525  1.00  1.00           H  
ATOM   4715  HG  SER A 324     -34.286  42.347  -0.112  1.00  1.00           H  
ATOM   4716  N   GLY A 325     -34.613  38.680   2.128  1.00  1.02           N  
ATOM   4717  CA  GLY A 325     -35.721  37.723   2.181  1.00  1.02           C  
ATOM   4718  C   GLY A 325     -36.951  38.249   1.444  1.00  1.02           C  
ATOM   4719  O   GLY A 325     -37.695  37.483   0.829  1.00  1.02           O  
ATOM   4720  H   GLY A 325     -34.215  39.026   2.990  1.00  1.02           H  
ATOM   4721 1HA  GLY A 325     -35.406  36.777   1.740  1.00  1.02           H  
ATOM   4722 2HA  GLY A 325     -35.979  37.523   3.220  1.00  1.02           H  
ATOM   4723  N   VAL A 326     -37.153  39.566   1.486  1.00  1.02           N  
ATOM   4724  CA  VAL A 326     -38.289  40.155   0.806  1.00  1.02           C  
ATOM   4725  C   VAL A 326     -38.072  40.119  -0.692  1.00  1.02           C  
ATOM   4726  O   VAL A 326     -38.958  39.686  -1.427  1.00  1.02           O  
ATOM   4727  CB  VAL A 326     -38.523  41.599   1.253  1.00  1.02           C  
ATOM   4728  CG1 VAL A 326     -39.632  42.219   0.403  1.00  1.02           C  
ATOM   4729  CG2 VAL A 326     -38.888  41.614   2.728  1.00  1.02           C  
ATOM   4730  H   VAL A 326     -36.510  40.154   1.995  1.00  1.02           H  
ATOM   4731  HA  VAL A 326     -39.178  39.572   1.043  1.00  1.02           H  
ATOM   4732  HB  VAL A 326     -37.614  42.180   1.092  1.00  1.02           H  
ATOM   4733 1HG1 VAL A 326     -39.792  43.251   0.711  1.00  1.02           H  
ATOM   4734 2HG1 VAL A 326     -39.338  42.196  -0.649  1.00  1.02           H  
ATOM   4735 3HG1 VAL A 326     -40.554  41.653   0.534  1.00  1.02           H  
ATOM   4736 1HG2 VAL A 326     -39.050  42.641   3.051  1.00  1.02           H  
ATOM   4737 2HG2 VAL A 326     -39.798  41.035   2.884  1.00  1.02           H  
ATOM   4738 3HG2 VAL A 326     -38.075  41.175   3.307  1.00  1.02           H  
ATOM   4739  N   ASP A 327     -36.888  40.536  -1.171  1.00  0.99           N  
ATOM   4740  CA  ASP A 327     -36.675  40.497  -2.622  1.00  0.99           C  
ATOM   4741  C   ASP A 327     -36.810  39.080  -3.139  1.00  0.99           C  
ATOM   4742  O   ASP A 327     -37.373  38.841  -4.208  1.00  0.99           O  
ATOM   4743  CB  ASP A 327     -35.270  40.923  -3.038  1.00  0.99           C  
ATOM   4744  CG  ASP A 327     -34.903  42.364  -2.943  1.00  0.99           C  
ATOM   4745  OD1 ASP A 327     -35.741  43.222  -2.791  1.00  0.99           O  
ATOM   4746  OD2 ASP A 327     -33.709  42.591  -3.056  1.00  0.99           O  
ATOM   4747  H   ASP A 327     -36.158  40.874  -0.537  1.00  0.99           H  
ATOM   4748  HA  ASP A 327     -37.423  41.126  -3.110  1.00  0.99           H  
ATOM   4749 1HB  ASP A 327     -34.563  40.364  -2.429  1.00  0.99           H  
ATOM   4750 2HB  ASP A 327     -35.110  40.608  -4.069  1.00  0.99           H  
ATOM   4751  N   GLN A 328     -36.300  38.133  -2.352  1.00  0.95           N  
ATOM   4752  CA  GLN A 328     -36.317  36.749  -2.750  1.00  0.95           C  
ATOM   4753  C   GLN A 328     -37.744  36.265  -2.840  1.00  0.95           C  
ATOM   4754  O   GLN A 328     -38.122  35.595  -3.801  1.00  0.95           O  
ATOM   4755  CB  GLN A 328     -35.525  35.940  -1.729  1.00  0.95           C  
ATOM   4756  CG  GLN A 328     -35.298  34.536  -2.058  1.00  0.95           C  
ATOM   4757  CD  GLN A 328     -34.515  34.457  -3.264  1.00  0.95           C  
ATOM   4758  OE1 GLN A 328     -33.491  35.127  -3.403  1.00  0.95           O  
ATOM   4759  NE2 GLN A 328     -34.942  33.637  -4.161  1.00  0.95           N  
ATOM   4760  H   GLN A 328     -35.856  38.389  -1.471  1.00  0.95           H  
ATOM   4761  HA  GLN A 328     -35.854  36.658  -3.735  1.00  0.95           H  
ATOM   4762 1HB  GLN A 328     -34.555  36.415  -1.573  1.00  0.95           H  
ATOM   4763 2HB  GLN A 328     -36.051  35.972  -0.772  1.00  0.95           H  
ATOM   4764 1HG  GLN A 328     -34.765  34.038  -1.249  1.00  0.95           H  
ATOM   4765 2HG  GLN A 328     -36.253  34.058  -2.239  1.00  0.95           H  
ATOM   4766 1HE2 GLN A 328     -34.425  33.564  -5.027  1.00  0.95           H  
ATOM   4767 2HE2 GLN A 328     -35.766  33.100  -4.003  1.00  0.95           H  
ATOM   4768  N   LEU A 329     -38.591  36.687  -1.905  1.00  0.90           N  
ATOM   4769  CA  LEU A 329     -39.957  36.247  -2.007  1.00  0.90           C  
ATOM   4770  C   LEU A 329     -40.594  36.880  -3.218  1.00  0.90           C  
ATOM   4771  O   LEU A 329     -41.281  36.205  -3.973  1.00  0.90           O  
ATOM   4772  CB  LEU A 329     -40.786  36.589  -0.776  1.00  0.90           C  
ATOM   4773  CG  LEU A 329     -42.230  36.028  -0.862  1.00  0.90           C  
ATOM   4774  CD1 LEU A 329     -42.160  34.496  -1.075  1.00  0.90           C  
ATOM   4775  CD2 LEU A 329     -42.996  36.331   0.415  1.00  0.90           C  
ATOM   4776  H   LEU A 329     -38.283  37.245  -1.107  1.00  0.90           H  
ATOM   4777  HA  LEU A 329     -39.966  35.169  -2.136  1.00  0.90           H  
ATOM   4778 1HB  LEU A 329     -40.297  36.249   0.104  1.00  0.90           H  
ATOM   4779 2HB  LEU A 329     -40.857  37.679  -0.712  1.00  0.90           H  
ATOM   4780  HG  LEU A 329     -42.741  36.478  -1.711  1.00  0.90           H  
ATOM   4781 1HD1 LEU A 329     -43.166  34.104  -1.158  1.00  0.90           H  
ATOM   4782 2HD1 LEU A 329     -41.616  34.281  -1.995  1.00  0.90           H  
ATOM   4783 3HD1 LEU A 329     -41.657  34.022  -0.240  1.00  0.90           H  
ATOM   4784 1HD2 LEU A 329     -44.003  35.925   0.329  1.00  0.90           H  
ATOM   4785 2HD2 LEU A 329     -42.488  35.870   1.264  1.00  0.90           H  
ATOM   4786 3HD2 LEU A 329     -43.047  37.408   0.562  1.00  0.90           H  
ATOM   4787  N   VAL A 330     -40.343  38.166  -3.439  1.00  0.86           N  
ATOM   4788  CA  VAL A 330     -40.977  38.838  -4.552  1.00  0.86           C  
ATOM   4789  C   VAL A 330     -40.628  38.216  -5.891  1.00  0.86           C  
ATOM   4790  O   VAL A 330     -41.526  37.990  -6.707  1.00  0.86           O  
ATOM   4791  CB  VAL A 330     -40.626  40.332  -4.572  1.00  0.86           C  
ATOM   4792  CG1 VAL A 330     -41.113  40.932  -5.861  1.00  0.86           C  
ATOM   4793  CG2 VAL A 330     -41.279  41.049  -3.379  1.00  0.86           C  
ATOM   4794  H   VAL A 330     -39.736  38.688  -2.803  1.00  0.86           H  
ATOM   4795  HA  VAL A 330     -42.041  38.740  -4.419  1.00  0.86           H  
ATOM   4796  HB  VAL A 330     -39.542  40.446  -4.523  1.00  0.86           H  
ATOM   4797 1HG1 VAL A 330     -40.854  41.987  -5.892  1.00  0.86           H  
ATOM   4798 2HG1 VAL A 330     -40.630  40.410  -6.688  1.00  0.86           H  
ATOM   4799 3HG1 VAL A 330     -42.194  40.817  -5.935  1.00  0.86           H  
ATOM   4800 1HG2 VAL A 330     -41.015  42.105  -3.401  1.00  0.86           H  
ATOM   4801 2HG2 VAL A 330     -42.350  40.949  -3.435  1.00  0.86           H  
ATOM   4802 3HG2 VAL A 330     -40.927  40.614  -2.455  1.00  0.86           H  
ATOM   4803  N   GLU A 331     -39.354  37.907  -6.131  1.00  0.82           N  
ATOM   4804  CA  GLU A 331     -39.022  37.304  -7.414  1.00  0.82           C  
ATOM   4805  C   GLU A 331     -39.643  35.908  -7.522  1.00  0.82           C  
ATOM   4806  O   GLU A 331     -40.134  35.512  -8.587  1.00  0.82           O  
ATOM   4807  CB  GLU A 331     -37.516  37.265  -7.624  1.00  0.82           C  
ATOM   4808  CG  GLU A 331     -36.869  38.671  -7.805  1.00  0.82           C  
ATOM   4809  CD  GLU A 331     -37.404  39.475  -8.997  1.00  0.82           C  
ATOM   4810  OE1 GLU A 331     -37.430  38.955 -10.086  1.00  0.82           O  
ATOM   4811  OE2 GLU A 331     -37.790  40.621  -8.802  1.00  0.82           O  
ATOM   4812  H   GLU A 331     -38.631  38.108  -5.434  1.00  0.82           H  
ATOM   4813  HA  GLU A 331     -39.450  37.921  -8.200  1.00  0.82           H  
ATOM   4814 1HB  GLU A 331     -37.042  36.790  -6.758  1.00  0.82           H  
ATOM   4815 2HB  GLU A 331     -37.278  36.660  -8.499  1.00  0.82           H  
ATOM   4816 1HG  GLU A 331     -37.031  39.244  -6.890  1.00  0.82           H  
ATOM   4817 2HG  GLU A 331     -35.797  38.540  -7.927  1.00  0.82           H  
ATOM   4818  N   ILE A 332     -39.696  35.173  -6.410  1.00  0.80           N  
ATOM   4819  CA  ILE A 332     -40.319  33.863  -6.443  1.00  0.80           C  
ATOM   4820  C   ILE A 332     -41.769  33.983  -6.804  1.00  0.80           C  
ATOM   4821  O   ILE A 332     -42.277  33.214  -7.619  1.00  0.80           O  
ATOM   4822  CB  ILE A 332     -40.166  33.095  -5.132  1.00  0.80           C  
ATOM   4823  CG1 ILE A 332     -38.718  32.704  -4.911  1.00  0.80           C  
ATOM   4824  CG2 ILE A 332     -40.990  31.885  -5.193  1.00  0.80           C  
ATOM   4825  CD1 ILE A 332     -38.453  32.220  -3.523  1.00  0.80           C  
ATOM   4826  H   ILE A 332     -39.286  35.508  -5.534  1.00  0.80           H  
ATOM   4827  HA  ILE A 332     -39.861  33.285  -7.219  1.00  0.80           H  
ATOM   4828  HB  ILE A 332     -40.479  33.722  -4.298  1.00  0.80           H  
ATOM   4829 1HG1 ILE A 332     -38.470  31.910  -5.595  1.00  0.80           H  
ATOM   4830 2HG1 ILE A 332     -38.079  33.555  -5.120  1.00  0.80           H  
ATOM   4831 1HG2 ILE A 332     -40.871  31.348  -4.282  1.00  0.80           H  
ATOM   4832 2HG2 ILE A 332     -42.035  32.159  -5.333  1.00  0.80           H  
ATOM   4833 3HG2 ILE A 332     -40.653  31.277  -6.028  1.00  0.80           H  
ATOM   4834 1HD1 ILE A 332     -37.405  31.945  -3.412  1.00  0.80           H  
ATOM   4835 2HD1 ILE A 332     -38.693  33.025  -2.842  1.00  0.80           H  
ATOM   4836 3HD1 ILE A 332     -39.073  31.355  -3.300  1.00  0.80           H  
ATOM   4837  N   ILE A 333     -42.442  34.951  -6.215  1.00  0.78           N  
ATOM   4838  CA  ILE A 333     -43.837  35.136  -6.499  1.00  0.78           C  
ATOM   4839  C   ILE A 333     -44.081  35.604  -7.932  1.00  0.78           C  
ATOM   4840  O   ILE A 333     -44.990  35.117  -8.594  1.00  0.78           O  
ATOM   4841  CB  ILE A 333     -44.514  36.071  -5.527  1.00  0.78           C  
ATOM   4842  CG1 ILE A 333     -44.427  35.503  -4.116  1.00  0.78           C  
ATOM   4843  CG2 ILE A 333     -45.881  36.151  -5.953  1.00  0.78           C  
ATOM   4844  CD1 ILE A 333     -44.971  34.169  -4.012  1.00  0.78           C  
ATOM   4845  H   ILE A 333     -41.974  35.554  -5.539  1.00  0.78           H  
ATOM   4846  HA  ILE A 333     -44.328  34.166  -6.387  1.00  0.78           H  
ATOM   4847  HB  ILE A 333     -44.033  37.052  -5.533  1.00  0.78           H  
ATOM   4848 1HG1 ILE A 333     -43.427  35.462  -3.801  1.00  0.78           H  
ATOM   4849 2HG1 ILE A 333     -44.983  36.143  -3.438  1.00  0.78           H  
ATOM   4850 1HG2 ILE A 333     -46.460  36.763  -5.316  1.00  0.78           H  
ATOM   4851 2HG2 ILE A 333     -45.921  36.532  -6.966  1.00  0.78           H  
ATOM   4852 3HG2 ILE A 333     -46.243  35.170  -5.920  1.00  0.78           H  
ATOM   4853 1HD1 ILE A 333     -44.893  33.823  -2.982  1.00  0.78           H  
ATOM   4854 2HD1 ILE A 333     -45.980  34.197  -4.315  1.00  0.78           H  
ATOM   4855 3HD1 ILE A 333     -44.420  33.494  -4.667  1.00  0.78           H  
ATOM   4856  N   LYS A 334     -43.250  36.500  -8.463  1.00  0.77           N  
ATOM   4857  CA  LYS A 334     -43.451  36.922  -9.850  1.00  0.77           C  
ATOM   4858  C   LYS A 334     -43.439  35.719 -10.796  1.00  0.77           C  
ATOM   4859  O   LYS A 334     -44.179  35.692 -11.779  1.00  0.77           O  
ATOM   4860  CB  LYS A 334     -42.362  37.896 -10.287  1.00  0.77           C  
ATOM   4861  CG  LYS A 334     -42.419  39.308  -9.711  1.00  0.77           C  
ATOM   4862  CD  LYS A 334     -41.200  40.081 -10.207  1.00  0.77           C  
ATOM   4863  CE  LYS A 334     -41.139  41.511  -9.719  1.00  0.77           C  
ATOM   4864  NZ  LYS A 334     -39.850  42.153 -10.126  1.00  0.77           N  
ATOM   4865  H   LYS A 334     -42.499  36.905  -7.903  1.00  0.77           H  
ATOM   4866  HA  LYS A 334     -44.421  37.401  -9.937  1.00  0.77           H  
ATOM   4867 1HB  LYS A 334     -41.391  37.482 -10.010  1.00  0.77           H  
ATOM   4868 2HB  LYS A 334     -42.375  37.984 -11.368  1.00  0.77           H  
ATOM   4869 1HG  LYS A 334     -43.327  39.811 -10.041  1.00  0.77           H  
ATOM   4870 2HG  LYS A 334     -42.413  39.273  -8.626  1.00  0.77           H  
ATOM   4871 1HD  LYS A 334     -40.296  39.570  -9.866  1.00  0.77           H  
ATOM   4872 2HD  LYS A 334     -41.193  40.084 -11.294  1.00  0.77           H  
ATOM   4873 1HE  LYS A 334     -41.967  42.075 -10.144  1.00  0.77           H  
ATOM   4874 2HE  LYS A 334     -41.216  41.531  -8.644  1.00  0.77           H  
ATOM   4875 1HZ  LYS A 334     -39.813  43.098  -9.794  1.00  0.77           H  
ATOM   4876 2HZ  LYS A 334     -39.066  41.607  -9.709  1.00  0.77           H  
ATOM   4877 3HZ  LYS A 334     -39.762  42.144 -11.128  1.00  0.77           H  
ATOM   4878  N   VAL A 335     -42.600  34.735 -10.501  1.00  0.77           N  
ATOM   4879  CA  VAL A 335     -42.507  33.520 -11.296  1.00  0.77           C  
ATOM   4880  C   VAL A 335     -43.571  32.448 -10.959  1.00  0.77           C  
ATOM   4881  O   VAL A 335     -44.095  31.804 -11.864  1.00  0.77           O  
ATOM   4882  CB  VAL A 335     -41.108  32.941 -11.151  1.00  0.77           C  
ATOM   4883  CG1 VAL A 335     -41.007  31.610 -11.827  1.00  0.77           C  
ATOM   4884  CG2 VAL A 335     -40.095  33.898 -11.751  1.00  0.77           C  
ATOM   4885  H   VAL A 335     -41.979  34.847  -9.695  1.00  0.77           H  
ATOM   4886  HA  VAL A 335     -42.634  33.800 -12.341  1.00  0.77           H  
ATOM   4887  HB  VAL A 335     -40.914  32.824 -10.114  1.00  0.77           H  
ATOM   4888 1HG1 VAL A 335     -40.000  31.232 -11.688  1.00  0.77           H  
ATOM   4889 2HG1 VAL A 335     -41.725  30.922 -11.385  1.00  0.77           H  
ATOM   4890 3HG1 VAL A 335     -41.214  31.717 -12.883  1.00  0.77           H  
ATOM   4891 1HG2 VAL A 335     -39.090  33.490 -11.620  1.00  0.77           H  
ATOM   4892 2HG2 VAL A 335     -40.301  34.028 -12.813  1.00  0.77           H  
ATOM   4893 3HG2 VAL A 335     -40.162  34.864 -11.241  1.00  0.77           H  
ATOM   4894  N   LEU A 336     -43.857  32.206  -9.670  1.00  0.79           N  
ATOM   4895  CA  LEU A 336     -44.795  31.141  -9.289  1.00  0.79           C  
ATOM   4896  C   LEU A 336     -46.252  31.589  -9.038  1.00  0.79           C  
ATOM   4897  O   LEU A 336     -47.178  30.790  -9.192  1.00  0.79           O  
ATOM   4898  CB  LEU A 336     -44.320  30.446  -8.020  1.00  0.79           C  
ATOM   4899  CG  LEU A 336     -42.942  29.794  -8.044  1.00  0.79           C  
ATOM   4900  CD1 LEU A 336     -42.674  29.177  -6.677  1.00  0.79           C  
ATOM   4901  CD2 LEU A 336     -42.872  28.757  -9.113  1.00  0.79           C  
ATOM   4902  H   LEU A 336     -43.399  32.745  -8.944  1.00  0.79           H  
ATOM   4903  HA  LEU A 336     -44.810  30.412 -10.095  1.00  0.79           H  
ATOM   4904 1HB  LEU A 336     -44.327  31.178  -7.209  1.00  0.79           H  
ATOM   4905 2HB  LEU A 336     -45.033  29.665  -7.781  1.00  0.79           H  
ATOM   4906  HG  LEU A 336     -42.184  30.561  -8.226  1.00  0.79           H  
ATOM   4907 1HD1 LEU A 336     -41.685  28.726  -6.672  1.00  0.79           H  
ATOM   4908 2HD1 LEU A 336     -42.735  29.930  -5.914  1.00  0.79           H  
ATOM   4909 3HD1 LEU A 336     -43.423  28.409  -6.476  1.00  0.79           H  
ATOM   4910 1HD2 LEU A 336     -41.887  28.313  -9.095  1.00  0.79           H  
ATOM   4911 2HD2 LEU A 336     -43.620  27.985  -8.921  1.00  0.79           H  
ATOM   4912 3HD2 LEU A 336     -43.059  29.215 -10.084  1.00  0.79           H  
ATOM   4913  N   GLY A 337     -46.460  32.846  -8.637  1.00  0.83           N  
ATOM   4914  CA  GLY A 337     -47.780  33.396  -8.313  1.00  0.83           C  
ATOM   4915  C   GLY A 337     -48.012  33.472  -6.818  1.00  0.83           C  
ATOM   4916  O   GLY A 337     -47.470  32.667  -6.058  1.00  0.83           O  
ATOM   4917  H   GLY A 337     -45.681  33.480  -8.549  1.00  0.83           H  
ATOM   4918 1HA  GLY A 337     -47.862  34.400  -8.740  1.00  0.83           H  
ATOM   4919 2HA  GLY A 337     -48.558  32.786  -8.768  1.00  0.83           H  
ATOM   4920  N   THR A 338     -48.774  34.480  -6.383  1.00  0.89           N  
ATOM   4921  CA  THR A 338     -49.013  34.661  -4.953  1.00  0.89           C  
ATOM   4922  C   THR A 338     -49.780  33.441  -4.426  1.00  0.89           C  
ATOM   4923  O   THR A 338     -50.776  33.062  -5.042  1.00  0.89           O  
ATOM   4924  CB  THR A 338     -49.788  35.971  -4.679  1.00  0.89           C  
ATOM   4925  OG1 THR A 338     -49.055  37.087  -5.234  1.00  0.89           O  
ATOM   4926  CG2 THR A 338     -49.923  36.198  -3.184  1.00  0.89           C  
ATOM   4927  H   THR A 338     -49.169  35.139  -7.061  1.00  0.89           H  
ATOM   4928  HA  THR A 338     -48.063  34.749  -4.465  1.00  0.89           H  
ATOM   4929  HB  THR A 338     -50.778  35.925  -5.137  1.00  0.89           H  
ATOM   4930  HG1 THR A 338     -49.388  37.938  -4.877  1.00  0.89           H  
ATOM   4931 1HG2 THR A 338     -50.445  37.129  -3.011  1.00  0.89           H  
ATOM   4932 2HG2 THR A 338     -50.479  35.374  -2.733  1.00  0.89           H  
ATOM   4933 3HG2 THR A 338     -48.941  36.258  -2.738  1.00  0.89           H  
ATOM   4934  N   PRO A 339     -49.343  32.768  -3.338  1.00  0.96           N  
ATOM   4935  CA  PRO A 339     -50.006  31.613  -2.787  1.00  0.96           C  
ATOM   4936  C   PRO A 339     -51.348  31.983  -2.198  1.00  0.96           C  
ATOM   4937  O   PRO A 339     -51.533  33.093  -1.689  1.00  0.96           O  
ATOM   4938  CB  PRO A 339     -49.009  31.115  -1.733  1.00  0.96           C  
ATOM   4939  CG  PRO A 339     -48.202  32.322  -1.358  1.00  0.96           C  
ATOM   4940  CD  PRO A 339     -48.100  33.122  -2.637  1.00  0.96           C  
ATOM   4941  HA  PRO A 339     -50.143  30.880  -3.586  1.00  0.96           H  
ATOM   4942 1HB  PRO A 339     -49.555  30.658  -0.897  1.00  0.96           H  
ATOM   4943 2HB  PRO A 339     -48.382  30.327  -2.159  1.00  0.96           H  
ATOM   4944 1HG  PRO A 339     -48.694  32.876  -0.551  1.00  0.96           H  
ATOM   4945 2HG  PRO A 339     -47.219  32.009  -0.975  1.00  0.96           H  
ATOM   4946 1HD  PRO A 339     -48.028  34.177  -2.381  1.00  0.96           H  
ATOM   4947 2HD  PRO A 339     -47.257  32.758  -3.222  1.00  0.96           H  
ATOM   4948  N   THR A 340     -52.266  31.032  -2.233  1.00  1.03           N  
ATOM   4949  CA  THR A 340     -53.593  31.215  -1.676  1.00  1.03           C  
ATOM   4950  C   THR A 340     -53.559  31.022  -0.187  1.00  1.03           C  
ATOM   4951  O   THR A 340     -52.614  30.427   0.326  1.00  1.03           O  
ATOM   4952  CB  THR A 340     -54.557  30.181  -2.262  1.00  1.03           C  
ATOM   4953  OG1 THR A 340     -54.159  28.848  -1.838  1.00  1.03           O  
ATOM   4954  CG2 THR A 340     -54.502  30.243  -3.777  1.00  1.03           C  
ATOM   4955  H   THR A 340     -52.039  30.154  -2.679  1.00  1.03           H  
ATOM   4956  HA  THR A 340     -53.939  32.226  -1.896  1.00  1.03           H  
ATOM   4957  HB  THR A 340     -55.572  30.385  -1.920  1.00  1.03           H  
ATOM   4958  HG1 THR A 340     -54.714  28.201  -2.299  1.00  1.03           H  
ATOM   4959 1HG2 THR A 340     -55.184  29.503  -4.200  1.00  1.03           H  
ATOM   4960 2HG2 THR A 340     -54.793  31.238  -4.111  1.00  1.03           H  
ATOM   4961 3HG2 THR A 340     -53.484  30.031  -4.114  1.00  1.03           H  
ATOM   4962  N   ARG A 341     -54.628  31.409   0.507  1.00  1.10           N  
ATOM   4963  CA  ARG A 341     -54.657  31.211   1.951  1.00  1.10           C  
ATOM   4964  C   ARG A 341     -54.542  29.743   2.311  1.00  1.10           C  
ATOM   4965  O   ARG A 341     -53.908  29.387   3.303  1.00  1.10           O  
ATOM   4966  CB  ARG A 341     -55.945  31.751   2.545  1.00  1.10           C  
ATOM   4967  CG  ARG A 341     -56.105  33.251   2.488  1.00  1.10           C  
ATOM   4968  CD  ARG A 341     -55.140  33.929   3.385  1.00  1.10           C  
ATOM   4969  NE  ARG A 341     -55.342  35.361   3.411  1.00  1.10           N  
ATOM   4970  CZ  ARG A 341     -54.494  36.232   3.983  1.00  1.10           C  
ATOM   4971  NH1 ARG A 341     -53.406  35.793   4.563  1.00  1.10           N  
ATOM   4972  NH2 ARG A 341     -54.754  37.527   3.958  1.00  1.10           N  
ATOM   4973  H   ARG A 341     -55.393  31.877   0.042  1.00  1.10           H  
ATOM   4974  HA  ARG A 341     -53.817  31.746   2.391  1.00  1.10           H  
ATOM   4975 1HB  ARG A 341     -56.795  31.308   2.029  1.00  1.10           H  
ATOM   4976 2HB  ARG A 341     -56.011  31.451   3.592  1.00  1.10           H  
ATOM   4977 1HG  ARG A 341     -55.935  33.597   1.469  1.00  1.10           H  
ATOM   4978 2HG  ARG A 341     -57.114  33.518   2.802  1.00  1.10           H  
ATOM   4979 1HD  ARG A 341     -55.257  33.551   4.401  1.00  1.10           H  
ATOM   4980 2HD  ARG A 341     -54.123  33.735   3.043  1.00  1.10           H  
ATOM   4981  HE  ARG A 341     -56.174  35.732   2.969  1.00  1.10           H  
ATOM   4982 1HH1 ARG A 341     -53.204  34.807   4.586  1.00  1.10           H  
ATOM   4983 2HH1 ARG A 341     -52.749  36.467   4.972  1.00  1.10           H  
ATOM   4984 1HH2 ARG A 341     -55.592  37.865   3.509  1.00  1.10           H  
ATOM   4985 2HH2 ARG A 341     -54.115  38.182   4.398  1.00  1.10           H  
ATOM   4986  N   GLU A 342     -55.121  28.870   1.494  1.00  1.16           N  
ATOM   4987  CA  GLU A 342     -55.030  27.453   1.789  1.00  1.16           C  
ATOM   4988  C   GLU A 342     -53.582  26.988   1.726  1.00  1.16           C  
ATOM   4989  O   GLU A 342     -53.133  26.226   2.587  1.00  1.16           O  
ATOM   4990  CB  GLU A 342     -55.873  26.639   0.806  1.00  1.16           C  
ATOM   4991  CG  GLU A 342     -57.388  26.816   0.973  1.00  1.16           C  
ATOM   4992  CD  GLU A 342     -58.203  26.048  -0.055  1.00  1.16           C  
ATOM   4993  OE1 GLU A 342     -57.621  25.494  -0.958  1.00  1.16           O  
ATOM   4994  OE2 GLU A 342     -59.406  26.020   0.071  1.00  1.16           O  
ATOM   4995  H   GLU A 342     -55.618  29.194   0.679  1.00  1.16           H  
ATOM   4996  HA  GLU A 342     -55.402  27.283   2.799  1.00  1.16           H  
ATOM   4997 1HB  GLU A 342     -55.610  26.921  -0.214  1.00  1.16           H  
ATOM   4998 2HB  GLU A 342     -55.641  25.579   0.919  1.00  1.16           H  
ATOM   4999 1HG  GLU A 342     -57.673  26.479   1.969  1.00  1.16           H  
ATOM   5000 2HG  GLU A 342     -57.625  27.876   0.897  1.00  1.16           H  
ATOM   5001  N   GLN A 343     -52.821  27.491   0.747  1.00  1.22           N  
ATOM   5002  CA  GLN A 343     -51.446  27.021   0.638  1.00  1.22           C  
ATOM   5003  C   GLN A 343     -50.538  27.705   1.659  1.00  1.22           C  
ATOM   5004  O   GLN A 343     -49.567  27.112   2.141  1.00  1.22           O  
ATOM   5005  CB  GLN A 343     -50.956  27.152  -0.796  1.00  1.22           C  
ATOM   5006  CG  GLN A 343     -51.821  26.290  -1.728  1.00  1.22           C  
ATOM   5007  CD  GLN A 343     -52.004  24.899  -1.183  1.00  1.22           C  
ATOM   5008  OE1 GLN A 343     -51.056  24.291  -0.693  1.00  1.22           O  
ATOM   5009  NE2 GLN A 343     -53.224  24.377  -1.273  1.00  1.22           N  
ATOM   5010  H   GLN A 343     -53.217  28.135   0.051  1.00  1.22           H  
ATOM   5011  HA  GLN A 343     -51.439  25.957   0.870  1.00  1.22           H  
ATOM   5012 1HB  GLN A 343     -51.030  28.196  -1.115  1.00  1.22           H  
ATOM   5013 2HB  GLN A 343     -49.914  26.842  -0.874  1.00  1.22           H  
ATOM   5014 1HG  GLN A 343     -52.798  26.743  -1.833  1.00  1.22           H  
ATOM   5015 2HG  GLN A 343     -51.344  26.193  -2.696  1.00  1.22           H  
ATOM   5016 1HE2 GLN A 343     -53.403  23.454  -0.931  1.00  1.22           H  
ATOM   5017 2HE2 GLN A 343     -53.966  24.907  -1.690  1.00  1.22           H  
ATOM   5018  N   ILE A 344     -50.883  28.923   2.050  1.00  1.29           N  
ATOM   5019  CA  ILE A 344     -50.121  29.597   3.082  1.00  1.29           C  
ATOM   5020  C   ILE A 344     -50.291  28.801   4.377  1.00  1.29           C  
ATOM   5021  O   ILE A 344     -49.316  28.511   5.074  1.00  1.29           O  
ATOM   5022  CB  ILE A 344     -50.555  31.058   3.221  1.00  1.29           C  
ATOM   5023  CG1 ILE A 344     -50.154  31.815   1.962  1.00  1.29           C  
ATOM   5024  CG2 ILE A 344     -49.921  31.672   4.436  1.00  1.29           C  
ATOM   5025  CD1 ILE A 344     -50.784  33.155   1.847  1.00  1.29           C  
ATOM   5026  H   ILE A 344     -51.671  29.395   1.607  1.00  1.29           H  
ATOM   5027  HA  ILE A 344     -49.080  29.584   2.807  1.00  1.29           H  
ATOM   5028  HB  ILE A 344     -51.636  31.108   3.309  1.00  1.29           H  
ATOM   5029 1HG1 ILE A 344     -49.076  31.932   1.957  1.00  1.29           H  
ATOM   5030 2HG1 ILE A 344     -50.438  31.233   1.101  1.00  1.29           H  
ATOM   5031 1HG2 ILE A 344     -50.232  32.710   4.539  1.00  1.29           H  
ATOM   5032 2HG2 ILE A 344     -50.250  31.107   5.289  1.00  1.29           H  
ATOM   5033 3HG2 ILE A 344     -48.840  31.624   4.359  1.00  1.29           H  
ATOM   5034 1HD1 ILE A 344     -50.454  33.639   0.928  1.00  1.29           H  
ATOM   5035 2HD1 ILE A 344     -51.863  33.044   1.823  1.00  1.29           H  
ATOM   5036 3HD1 ILE A 344     -50.502  33.746   2.694  1.00  1.29           H  
ATOM   5037  N   ARG A 345     -51.533  28.395   4.664  1.00  1.38           N  
ATOM   5038  CA  ARG A 345     -51.852  27.575   5.825  1.00  1.38           C  
ATOM   5039  C   ARG A 345     -51.177  26.200   5.766  1.00  1.38           C  
ATOM   5040  O   ARG A 345     -50.801  25.656   6.798  1.00  1.38           O  
ATOM   5041  CB  ARG A 345     -53.352  27.430   5.951  1.00  1.38           C  
ATOM   5042  CG  ARG A 345     -54.047  28.706   6.405  1.00  1.38           C  
ATOM   5043  CD  ARG A 345     -55.516  28.590   6.332  1.00  1.38           C  
ATOM   5044  NE  ARG A 345     -56.178  29.815   6.756  1.00  1.38           N  
ATOM   5045  CZ  ARG A 345     -57.480  30.093   6.548  1.00  1.38           C  
ATOM   5046  NH1 ARG A 345     -58.244  29.230   5.913  1.00  1.38           N  
ATOM   5047  NH2 ARG A 345     -57.992  31.233   6.982  1.00  1.38           N  
ATOM   5048  H   ARG A 345     -52.300  28.678   4.055  1.00  1.38           H  
ATOM   5049  HA  ARG A 345     -51.494  28.098   6.711  1.00  1.38           H  
ATOM   5050 1HB  ARG A 345     -53.771  27.153   4.985  1.00  1.38           H  
ATOM   5051 2HB  ARG A 345     -53.592  26.636   6.656  1.00  1.38           H  
ATOM   5052 1HG  ARG A 345     -53.774  28.901   7.447  1.00  1.38           H  
ATOM   5053 2HG  ARG A 345     -53.724  29.544   5.791  1.00  1.38           H  
ATOM   5054 1HD  ARG A 345     -55.807  28.384   5.300  1.00  1.38           H  
ATOM   5055 2HD  ARG A 345     -55.851  27.779   6.976  1.00  1.38           H  
ATOM   5056  HE  ARG A 345     -55.620  30.501   7.252  1.00  1.38           H  
ATOM   5057 1HH1 ARG A 345     -57.852  28.361   5.581  1.00  1.38           H  
ATOM   5058 2HH1 ARG A 345     -59.220  29.438   5.759  1.00  1.38           H  
ATOM   5059 1HH2 ARG A 345     -57.408  31.897   7.472  1.00  1.38           H  
ATOM   5060 2HH2 ARG A 345     -58.968  31.440   6.828  1.00  1.38           H  
ATOM   5061  N   GLU A 346     -50.996  25.632   4.569  1.00  1.51           N  
ATOM   5062  CA  GLU A 346     -50.283  24.357   4.472  1.00  1.51           C  
ATOM   5063  C   GLU A 346     -48.844  24.546   4.953  1.00  1.51           C  
ATOM   5064  O   GLU A 346     -48.300  23.694   5.659  1.00  1.51           O  
ATOM   5065  CB  GLU A 346     -50.274  23.827   3.027  1.00  1.51           C  
ATOM   5066  CG  GLU A 346     -49.549  22.484   2.808  1.00  1.51           C  
ATOM   5067  CD  GLU A 346     -50.211  21.285   3.456  1.00  1.51           C  
ATOM   5068  OE1 GLU A 346     -51.375  21.352   3.776  1.00  1.51           O  
ATOM   5069  OE2 GLU A 346     -49.538  20.292   3.620  1.00  1.51           O  
ATOM   5070  H   GLU A 346     -51.382  26.066   3.733  1.00  1.51           H  
ATOM   5071  HA  GLU A 346     -50.773  23.630   5.119  1.00  1.51           H  
ATOM   5072 1HB  GLU A 346     -51.303  23.718   2.680  1.00  1.51           H  
ATOM   5073 2HB  GLU A 346     -49.798  24.558   2.379  1.00  1.51           H  
ATOM   5074 1HG  GLU A 346     -49.480  22.302   1.740  1.00  1.51           H  
ATOM   5075 2HG  GLU A 346     -48.534  22.581   3.192  1.00  1.51           H  
ATOM   5076  N   MET A 347     -48.230  25.685   4.599  1.00  1.66           N  
ATOM   5077  CA  MET A 347     -46.864  25.953   5.048  1.00  1.66           C  
ATOM   5078  C   MET A 347     -46.836  26.133   6.578  1.00  1.66           C  
ATOM   5079  O   MET A 347     -45.932  25.636   7.256  1.00  1.66           O  
ATOM   5080  CB  MET A 347     -46.305  27.184   4.324  1.00  1.66           C  
ATOM   5081  CG  MET A 347     -46.040  26.947   2.845  1.00  1.66           C  
ATOM   5082  SD  MET A 347     -45.148  28.298   2.024  1.00  1.66           S  
ATOM   5083  CE  MET A 347     -46.470  29.455   1.817  1.00  1.66           C  
ATOM   5084  H   MET A 347     -48.716  26.345   3.984  1.00  1.66           H  
ATOM   5085  HA  MET A 347     -46.244  25.093   4.805  1.00  1.66           H  
ATOM   5086 1HB  MET A 347     -47.006  28.008   4.412  1.00  1.66           H  
ATOM   5087 2HB  MET A 347     -45.373  27.495   4.792  1.00  1.66           H  
ATOM   5088 1HG  MET A 347     -45.498  26.020   2.697  1.00  1.66           H  
ATOM   5089 2HG  MET A 347     -47.005  26.841   2.349  1.00  1.66           H  
ATOM   5090 1HE  MET A 347     -46.106  30.324   1.304  1.00  1.66           H  
ATOM   5091 2HE  MET A 347     -47.263  28.997   1.224  1.00  1.66           H  
ATOM   5092 3HE  MET A 347     -46.853  29.733   2.796  1.00  1.66           H  
ATOM   5093  N   ASN A 348     -47.848  26.816   7.119  1.00  1.83           N  
ATOM   5094  CA  ASN A 348     -48.002  26.983   8.568  1.00  1.83           C  
ATOM   5095  C   ASN A 348     -49.436  27.449   8.875  1.00  1.83           C  
ATOM   5096  O   ASN A 348     -49.770  28.611   8.610  1.00  1.83           O  
ATOM   5097  CB  ASN A 348     -47.022  27.945   9.199  1.00  1.83           C  
ATOM   5098  CG  ASN A 348     -47.021  27.930  10.710  1.00  1.83           C  
ATOM   5099  OD1 ASN A 348     -48.040  27.713  11.390  1.00  1.83           O  
ATOM   5100  ND2 ASN A 348     -45.861  28.180  11.270  1.00  1.83           N  
ATOM   5101  H   ASN A 348     -48.533  27.231   6.487  1.00  1.83           H  
ATOM   5102  HA  ASN A 348     -47.798  26.028   9.031  1.00  1.83           H  
ATOM   5103 1HB  ASN A 348     -46.011  27.832   8.802  1.00  1.83           H  
ATOM   5104 2HB  ASN A 348     -47.365  28.893   8.989  1.00  1.83           H  
ATOM   5105 1HD2 ASN A 348     -45.779  28.199  12.266  1.00  1.83           H  
ATOM   5106 2HD2 ASN A 348     -45.055  28.356  10.702  1.00  1.83           H  
ATOM   5107  N   PRO A 349     -50.291  26.611   9.487  1.00  2.00           N  
ATOM   5108  CA  PRO A 349     -51.684  26.880   9.803  1.00  2.00           C  
ATOM   5109  C   PRO A 349     -51.893  28.150  10.622  1.00  2.00           C  
ATOM   5110  O   PRO A 349     -53.004  28.679  10.670  1.00  2.00           O  
ATOM   5111  CB  PRO A 349     -52.084  25.648  10.619  1.00  2.00           C  
ATOM   5112  CG  PRO A 349     -51.179  24.554  10.128  1.00  2.00           C  
ATOM   5113  CD  PRO A 349     -49.868  25.230   9.822  1.00  2.00           C  
ATOM   5114  HA  PRO A 349     -52.255  26.926   8.868  1.00  2.00           H  
ATOM   5115 1HB  PRO A 349     -51.953  25.863  11.690  1.00  2.00           H  
ATOM   5116 2HB  PRO A 349     -53.149  25.428  10.463  1.00  2.00           H  
ATOM   5117 1HG  PRO A 349     -51.088  23.767  10.889  1.00  2.00           H  
ATOM   5118 2HG  PRO A 349     -51.617  24.086   9.231  1.00  2.00           H  
ATOM   5119 1HD  PRO A 349     -49.193  25.218  10.691  1.00  2.00           H  
ATOM   5120 2HD  PRO A 349     -49.449  24.719   8.934  1.00  2.00           H  
ATOM   5121  N   ASN A 350     -50.840  28.644  11.275  1.00  2.13           N  
ATOM   5122  CA  ASN A 350     -50.971  29.825  12.104  1.00  2.13           C  
ATOM   5123  C   ASN A 350     -50.705  31.151  11.379  1.00  2.13           C  
ATOM   5124  O   ASN A 350     -50.751  32.210  12.019  1.00  2.13           O  
ATOM   5125  CB  ASN A 350     -50.058  29.706  13.302  1.00  2.13           C  
ATOM   5126  CG  ASN A 350     -50.502  28.622  14.238  1.00  2.13           C  
ATOM   5127  OD1 ASN A 350     -51.703  28.412  14.448  1.00  2.13           O  
ATOM   5128  ND2 ASN A 350     -49.553  27.921  14.804  1.00  2.13           N  
ATOM   5129  H   ASN A 350     -49.925  28.203  11.206  1.00  2.13           H  
ATOM   5130  HA  ASN A 350     -51.999  29.865  12.467  1.00  2.13           H  
ATOM   5131 1HB  ASN A 350     -49.041  29.504  12.971  1.00  2.13           H  
ATOM   5132 2HB  ASN A 350     -50.044  30.654  13.838  1.00  2.13           H  
ATOM   5133 1HD2 ASN A 350     -49.784  27.182  15.436  1.00  2.13           H  
ATOM   5134 2HD2 ASN A 350     -48.593  28.125  14.603  1.00  2.13           H  
ATOM   5135  N   TYR A 351     -50.499  31.148  10.047  1.00  2.19           N  
ATOM   5136  CA  TYR A 351     -50.278  32.441   9.368  1.00  2.19           C  
ATOM   5137  C   TYR A 351     -51.555  33.254   9.191  1.00  2.19           C  
ATOM   5138  O   TYR A 351     -52.049  33.437   8.079  1.00  2.19           O  
ATOM   5139  CB  TYR A 351     -49.662  32.321   7.974  1.00  2.19           C  
ATOM   5140  CG  TYR A 351     -48.242  31.950   7.915  1.00  2.19           C  
ATOM   5141  CD1 TYR A 351     -47.831  30.831   7.233  1.00  2.19           C  
ATOM   5142  CD2 TYR A 351     -47.334  32.716   8.607  1.00  2.19           C  
ATOM   5143  CE1 TYR A 351     -46.510  30.484   7.240  1.00  2.19           C  
ATOM   5144  CE2 TYR A 351     -46.025  32.351   8.633  1.00  2.19           C  
ATOM   5145  CZ  TYR A 351     -45.624  31.239   7.968  1.00  2.19           C  
ATOM   5146  OH  TYR A 351     -44.350  30.859   8.043  1.00  2.19           O  
ATOM   5147  H   TYR A 351     -50.453  30.266   9.530  1.00  2.19           H  
ATOM   5148  HA  TYR A 351     -49.600  33.032   9.985  1.00  2.19           H  
ATOM   5149 1HB  TYR A 351     -50.212  31.547   7.455  1.00  2.19           H  
ATOM   5150 2HB  TYR A 351     -49.806  33.240   7.427  1.00  2.19           H  
ATOM   5151  HD1 TYR A 351     -48.550  30.217   6.698  1.00  2.19           H  
ATOM   5152  HD2 TYR A 351     -47.668  33.599   9.158  1.00  2.19           H  
ATOM   5153  HE1 TYR A 351     -46.178  29.590   6.711  1.00  2.19           H  
ATOM   5154  HE2 TYR A 351     -45.301  32.937   9.198  1.00  2.19           H  
ATOM   5155  HH  TYR A 351     -43.790  31.642   8.190  1.00  2.19           H  
ATOM   5156  N   THR A 352     -52.046  33.785  10.297  1.00  2.14           N  
ATOM   5157  CA  THR A 352     -53.280  34.553  10.364  1.00  2.14           C  
ATOM   5158  C   THR A 352     -53.222  35.885   9.624  1.00  2.14           C  
ATOM   5159  O   THR A 352     -54.159  36.256   8.918  1.00  2.14           O  
ATOM   5160  CB  THR A 352     -53.630  34.837  11.837  1.00  2.14           C  
ATOM   5161  OG1 THR A 352     -53.823  33.598  12.535  1.00  2.14           O  
ATOM   5162  CG2 THR A 352     -54.884  35.683  11.932  1.00  2.14           C  
ATOM   5163  H   THR A 352     -51.545  33.569  11.152  1.00  2.14           H  
ATOM   5164  HA  THR A 352     -54.076  33.955   9.921  1.00  2.14           H  
ATOM   5165  HB  THR A 352     -52.806  35.376  12.302  1.00  2.14           H  
ATOM   5166  HG1 THR A 352     -52.987  33.100  12.549  1.00  2.14           H  
ATOM   5167 1HG2 THR A 352     -55.110  35.881  12.979  1.00  2.14           H  
ATOM   5168 2HG2 THR A 352     -54.726  36.628  11.410  1.00  2.14           H  
ATOM   5169 3HG2 THR A 352     -55.718  35.153  11.475  1.00  2.14           H  
ATOM   5170  N   GLU A 353     -52.129  36.617   9.827  1.00  2.02           N  
ATOM   5171  CA  GLU A 353     -51.968  37.961   9.278  1.00  2.02           C  
ATOM   5172  C   GLU A 353     -51.027  38.078   8.074  1.00  2.02           C  
ATOM   5173  O   GLU A 353     -50.690  39.189   7.666  1.00  2.02           O  
ATOM   5174  CB  GLU A 353     -51.494  38.907  10.384  1.00  2.02           C  
ATOM   5175  CG  GLU A 353     -52.488  39.063  11.540  1.00  2.02           C  
ATOM   5176  CD  GLU A 353     -52.023  40.023  12.615  1.00  2.02           C  
ATOM   5177  OE1 GLU A 353     -50.942  40.550  12.496  1.00  2.02           O  
ATOM   5178  OE2 GLU A 353     -52.757  40.226  13.554  1.00  2.02           O  
ATOM   5179  H   GLU A 353     -51.397  36.231  10.404  1.00  2.02           H  
ATOM   5180  HA  GLU A 353     -52.952  38.300   8.953  1.00  2.02           H  
ATOM   5181 1HB  GLU A 353     -50.553  38.543  10.797  1.00  2.02           H  
ATOM   5182 2HB  GLU A 353     -51.310  39.895   9.964  1.00  2.02           H  
ATOM   5183 1HG  GLU A 353     -53.438  39.414  11.137  1.00  2.02           H  
ATOM   5184 2HG  GLU A 353     -52.657  38.086  11.988  1.00  2.02           H  
ATOM   5185  N   PHE A 354     -50.562  36.963   7.518  1.00  1.83           N  
ATOM   5186  CA  PHE A 354     -49.628  37.068   6.393  1.00  1.83           C  
ATOM   5187  C   PHE A 354     -50.234  37.828   5.219  1.00  1.83           C  
ATOM   5188  O   PHE A 354     -51.390  37.609   4.846  1.00  1.83           O  
ATOM   5189  CB  PHE A 354     -49.162  35.705   5.875  1.00  1.83           C  
ATOM   5190  CG  PHE A 354     -48.185  35.860   4.742  1.00  1.83           C  
ATOM   5191  CD1 PHE A 354     -46.840  36.093   4.982  1.00  1.83           C  
ATOM   5192  CD2 PHE A 354     -48.623  35.830   3.435  1.00  1.83           C  
ATOM   5193  CE1 PHE A 354     -45.960  36.285   3.931  1.00  1.83           C  
ATOM   5194  CE2 PHE A 354     -47.760  36.016   2.392  1.00  1.83           C  
ATOM   5195  CZ  PHE A 354     -46.422  36.250   2.638  1.00  1.83           C  
ATOM   5196  H   PHE A 354     -50.863  36.063   7.865  1.00  1.83           H  
ATOM   5197  HA  PHE A 354     -48.751  37.618   6.732  1.00  1.83           H  
ATOM   5198 1HB  PHE A 354     -48.673  35.156   6.675  1.00  1.83           H  
ATOM   5199 2HB  PHE A 354     -50.012  35.121   5.528  1.00  1.83           H  
ATOM   5200  HD1 PHE A 354     -46.480  36.132   6.011  1.00  1.83           H  
ATOM   5201  HD2 PHE A 354     -49.673  35.673   3.243  1.00  1.83           H  
ATOM   5202  HE1 PHE A 354     -44.906  36.470   4.128  1.00  1.83           H  
ATOM   5203  HE2 PHE A 354     -48.131  35.988   1.370  1.00  1.83           H  
ATOM   5204  HZ  PHE A 354     -45.736  36.403   1.811  1.00  1.83           H  
ATOM   5205  N   LYS A 355     -49.455  38.719   4.614  1.00  1.62           N  
ATOM   5206  CA  LYS A 355     -49.944  39.447   3.454  1.00  1.62           C  
ATOM   5207  C   LYS A 355     -48.867  39.649   2.401  1.00  1.62           C  
ATOM   5208  O   LYS A 355     -47.732  40.012   2.710  1.00  1.62           O  
ATOM   5209  CB  LYS A 355     -50.519  40.803   3.871  1.00  1.62           C  
ATOM   5210  CG  LYS A 355     -51.128  41.599   2.716  1.00  1.62           C  
ATOM   5211  CD  LYS A 355     -51.801  42.877   3.194  1.00  1.62           C  
ATOM   5212  CE  LYS A 355     -52.391  43.649   2.018  1.00  1.62           C  
ATOM   5213  NZ  LYS A 355     -53.051  44.909   2.449  1.00  1.62           N  
ATOM   5214  H   LYS A 355     -48.519  38.882   4.956  1.00  1.62           H  
ATOM   5215  HA  LYS A 355     -50.741  38.863   2.992  1.00  1.62           H  
ATOM   5216 1HB  LYS A 355     -51.293  40.649   4.627  1.00  1.62           H  
ATOM   5217 2HB  LYS A 355     -49.735  41.412   4.323  1.00  1.62           H  
ATOM   5218 1HG  LYS A 355     -50.343  41.869   2.010  1.00  1.62           H  
ATOM   5219 2HG  LYS A 355     -51.861  40.982   2.197  1.00  1.62           H  
ATOM   5220 1HD  LYS A 355     -52.596  42.627   3.900  1.00  1.62           H  
ATOM   5221 2HD  LYS A 355     -51.071  43.506   3.706  1.00  1.62           H  
ATOM   5222 1HE  LYS A 355     -51.594  43.890   1.316  1.00  1.62           H  
ATOM   5223 2HE  LYS A 355     -53.127  43.021   1.514  1.00  1.62           H  
ATOM   5224 1HZ  LYS A 355     -53.427  45.388   1.643  1.00  1.62           H  
ATOM   5225 2HZ  LYS A 355     -53.800  44.695   3.093  1.00  1.62           H  
ATOM   5226 3HZ  LYS A 355     -52.375  45.503   2.908  1.00  1.62           H  
ATOM   5227  N   PHE A 356     -49.247  39.422   1.147  1.00  1.41           N  
ATOM   5228  CA  PHE A 356     -48.374  39.642   0.008  1.00  1.41           C  
ATOM   5229  C   PHE A 356     -49.274  40.149  -1.146  1.00  1.41           C  
ATOM   5230  O   PHE A 356     -50.429  39.707  -1.245  1.00  1.41           O  
ATOM   5231  CB  PHE A 356     -47.631  38.351  -0.385  1.00  1.41           C  
ATOM   5232  CG  PHE A 356     -46.579  38.571  -1.413  1.00  1.41           C  
ATOM   5233  CD1 PHE A 356     -45.282  38.886  -1.040  1.00  1.41           C  
ATOM   5234  CD2 PHE A 356     -46.881  38.547  -2.724  1.00  1.41           C  
ATOM   5235  CE1 PHE A 356     -44.330  39.159  -1.996  1.00  1.41           C  
ATOM   5236  CE2 PHE A 356     -45.955  38.842  -3.671  1.00  1.41           C  
ATOM   5237  CZ  PHE A 356     -44.689  39.142  -3.321  1.00  1.41           C  
ATOM   5238  H   PHE A 356     -50.190  39.099   0.984  1.00  1.41           H  
ATOM   5239  HA  PHE A 356     -47.630  40.378   0.289  1.00  1.41           H  
ATOM   5240 1HB  PHE A 356     -47.147  37.953   0.483  1.00  1.41           H  
ATOM   5241 2HB  PHE A 356     -48.333  37.614  -0.756  1.00  1.41           H  
ATOM   5242  HD1 PHE A 356     -45.028  38.922   0.018  1.00  1.41           H  
ATOM   5243  HD2 PHE A 356     -47.884  38.317  -3.010  1.00  1.41           H  
ATOM   5244  HE1 PHE A 356     -43.309  39.403  -1.696  1.00  1.41           H  
ATOM   5245  HE2 PHE A 356     -46.237  38.841  -4.715  1.00  1.41           H  
ATOM   5246  HZ  PHE A 356     -43.988  39.372  -4.096  1.00  1.41           H  
ATOM   5247  N   PRO A 357     -48.831  41.121  -1.975  1.00  1.22           N  
ATOM   5248  CA  PRO A 357     -49.540  41.624  -3.142  1.00  1.22           C  
ATOM   5249  C   PRO A 357     -49.994  40.516  -4.080  1.00  1.22           C  
ATOM   5250  O   PRO A 357     -49.306  39.522  -4.313  1.00  1.22           O  
ATOM   5251  CB  PRO A 357     -48.498  42.537  -3.788  1.00  1.22           C  
ATOM   5252  CG  PRO A 357     -47.654  43.023  -2.635  1.00  1.22           C  
ATOM   5253  CD  PRO A 357     -47.563  41.856  -1.690  1.00  1.22           C  
ATOM   5254  HA  PRO A 357     -50.407  42.212  -2.795  1.00  1.22           H  
ATOM   5255 1HB  PRO A 357     -47.913  41.972  -4.521  1.00  1.22           H  
ATOM   5256 2HB  PRO A 357     -48.997  43.351  -4.338  1.00  1.22           H  
ATOM   5257 1HG  PRO A 357     -46.670  43.351  -2.999  1.00  1.22           H  
ATOM   5258 2HG  PRO A 357     -48.127  43.904  -2.168  1.00  1.22           H  
ATOM   5259 1HD  PRO A 357     -46.683  41.274  -1.927  1.00  1.22           H  
ATOM   5260 2HD  PRO A 357     -47.548  42.255  -0.672  1.00  1.22           H  
ATOM   5261  N   GLN A 358     -51.169  40.669  -4.642  1.00  1.07           N  
ATOM   5262  CA  GLN A 358     -51.724  39.609  -5.470  1.00  1.07           C  
ATOM   5263  C   GLN A 358     -51.132  39.584  -6.874  1.00  1.07           C  
ATOM   5264  O   GLN A 358     -51.714  40.095  -7.832  1.00  1.07           O  
ATOM   5265  CB  GLN A 358     -53.232  39.754  -5.472  1.00  1.07           C  
ATOM   5266  CG  GLN A 358     -53.792  39.663  -4.045  1.00  1.07           C  
ATOM   5267  CD  GLN A 358     -53.665  38.266  -3.421  1.00  1.07           C  
ATOM   5268  OE1 GLN A 358     -54.300  37.325  -3.906  1.00  1.07           O  
ATOM   5269  NE2 GLN A 358     -52.857  38.115  -2.359  1.00  1.07           N  
ATOM   5270  H   GLN A 358     -51.711  41.504  -4.469  1.00  1.07           H  
ATOM   5271  HA  GLN A 358     -51.490  38.654  -5.000  1.00  1.07           H  
ATOM   5272 1HB  GLN A 358     -53.518  40.712  -5.902  1.00  1.07           H  
ATOM   5273 2HB  GLN A 358     -53.680  38.964  -6.074  1.00  1.07           H  
ATOM   5274 1HG  GLN A 358     -53.248  40.362  -3.409  1.00  1.07           H  
ATOM   5275 2HG  GLN A 358     -54.851  39.927  -4.065  1.00  1.07           H  
ATOM   5276 1HE2 GLN A 358     -52.774  37.211  -1.931  1.00  1.07           H  
ATOM   5277 2HE2 GLN A 358     -52.302  38.887  -1.969  1.00  1.07           H  
ATOM   5278  N   ILE A 359     -49.943  39.001  -6.957  1.00  0.95           N  
ATOM   5279  CA  ILE A 359     -49.146  38.953  -8.178  1.00  0.95           C  
ATOM   5280  C   ILE A 359     -49.443  37.753  -9.080  1.00  0.95           C  
ATOM   5281  O   ILE A 359     -49.523  36.594  -8.641  1.00  0.95           O  
ATOM   5282  CB  ILE A 359     -47.644  38.989  -7.834  1.00  0.95           C  
ATOM   5283  CG1 ILE A 359     -47.325  40.251  -7.043  1.00  0.95           C  
ATOM   5284  CG2 ILE A 359     -46.761  38.860  -9.060  1.00  0.95           C  
ATOM   5285  CD1 ILE A 359     -47.672  41.523  -7.752  1.00  0.95           C  
ATOM   5286  H   ILE A 359     -49.556  38.615  -6.087  1.00  0.95           H  
ATOM   5287  HA  ILE A 359     -49.372  39.852  -8.753  1.00  0.95           H  
ATOM   5288  HB  ILE A 359     -47.444  38.171  -7.169  1.00  0.95           H  
ATOM   5289 1HG1 ILE A 359     -47.860  40.217  -6.116  1.00  0.95           H  
ATOM   5290 2HG1 ILE A 359     -46.258  40.264  -6.824  1.00  0.95           H  
ATOM   5291 1HG2 ILE A 359     -45.723  38.873  -8.741  1.00  0.95           H  
ATOM   5292 2HG2 ILE A 359     -46.972  37.920  -9.571  1.00  0.95           H  
ATOM   5293 3HG2 ILE A 359     -46.944  39.689  -9.740  1.00  0.95           H  
ATOM   5294 1HD1 ILE A 359     -47.412  42.372  -7.119  1.00  0.95           H  
ATOM   5295 2HD1 ILE A 359     -47.118  41.584  -8.689  1.00  0.95           H  
ATOM   5296 3HD1 ILE A 359     -48.741  41.540  -7.960  1.00  0.95           H  
ATOM   5297  N   LYS A 360     -49.643  38.058 -10.363  1.00  0.86           N  
ATOM   5298  CA  LYS A 360     -49.892  37.058 -11.391  1.00  0.86           C  
ATOM   5299  C   LYS A 360     -48.578  36.457 -11.853  1.00  0.86           C  
ATOM   5300  O   LYS A 360     -47.650  37.184 -12.203  1.00  0.86           O  
ATOM   5301  CB  LYS A 360     -50.618  37.669 -12.586  1.00  0.86           C  
ATOM   5302  CG  LYS A 360     -50.973  36.664 -13.675  1.00  0.86           C  
ATOM   5303  CD  LYS A 360     -51.735  37.320 -14.815  1.00  0.86           C  
ATOM   5304  CE  LYS A 360     -52.047  36.315 -15.914  1.00  0.86           C  
ATOM   5305  NZ  LYS A 360     -52.801  36.941 -17.039  1.00  0.86           N  
ATOM   5306  H   LYS A 360     -49.593  39.030 -10.634  1.00  0.86           H  
ATOM   5307  HA  LYS A 360     -50.504  36.262 -10.967  1.00  0.86           H  
ATOM   5308 1HB  LYS A 360     -51.540  38.146 -12.250  1.00  0.86           H  
ATOM   5309 2HB  LYS A 360     -49.993  38.441 -13.036  1.00  0.86           H  
ATOM   5310 1HG  LYS A 360     -50.055  36.218 -14.072  1.00  0.86           H  
ATOM   5311 2HG  LYS A 360     -51.583  35.870 -13.249  1.00  0.86           H  
ATOM   5312 1HD  LYS A 360     -52.667  37.743 -14.440  1.00  0.86           H  
ATOM   5313 2HD  LYS A 360     -51.131  38.123 -15.234  1.00  0.86           H  
ATOM   5314 1HE  LYS A 360     -51.112  35.908 -16.299  1.00  0.86           H  
ATOM   5315 2HE  LYS A 360     -52.642  35.503 -15.499  1.00  0.86           H  
ATOM   5316 1HZ  LYS A 360     -52.988  36.246 -17.747  1.00  0.86           H  
ATOM   5317 2HZ  LYS A 360     -53.675  37.312 -16.693  1.00  0.86           H  
ATOM   5318 3HZ  LYS A 360     -52.253  37.689 -17.438  1.00  0.86           H  
ATOM   5319  N   ALA A 361     -48.492  35.138 -11.818  1.00  0.80           N  
ATOM   5320  CA  ALA A 361     -47.277  34.433 -12.200  1.00  0.80           C  
ATOM   5321  C   ALA A 361     -46.908  34.606 -13.659  1.00  0.80           C  
ATOM   5322  O   ALA A 361     -47.783  34.567 -14.531  1.00  0.80           O  
ATOM   5323  CB  ALA A 361     -47.451  32.952 -11.974  1.00  0.80           C  
ATOM   5324  H   ALA A 361     -49.292  34.605 -11.515  1.00  0.80           H  
ATOM   5325  HA  ALA A 361     -46.465  34.810 -11.577  1.00  0.80           H  
ATOM   5326 1HB  ALA A 361     -46.524  32.441 -12.230  1.00  0.80           H  
ATOM   5327 2HB  ALA A 361     -47.699  32.767 -10.983  1.00  0.80           H  
ATOM   5328 3HB  ALA A 361     -48.251  32.583 -12.608  1.00  0.80           H  
ATOM   5329  N   HIS A 362     -45.616  34.685 -13.940  1.00  0.77           N  
ATOM   5330  CA  HIS A 362     -45.178  34.623 -15.317  1.00  0.77           C  
ATOM   5331  C   HIS A 362     -45.352  33.166 -15.736  1.00  0.77           C  
ATOM   5332  O   HIS A 362     -45.017  32.284 -14.952  1.00  0.77           O  
ATOM   5333  CB  HIS A 362     -43.694  34.980 -15.463  1.00  0.77           C  
ATOM   5334  CG  HIS A 362     -43.338  36.398 -15.196  1.00  0.77           C  
ATOM   5335  ND1 HIS A 362     -43.752  37.434 -16.011  1.00  0.77           N  
ATOM   5336  CD2 HIS A 362     -42.576  36.958 -14.231  1.00  0.77           C  
ATOM   5337  CE1 HIS A 362     -43.269  38.573 -15.545  1.00  0.77           C  
ATOM   5338  NE2 HIS A 362     -42.553  38.313 -14.470  1.00  0.77           N  
ATOM   5339  H   HIS A 362     -44.947  34.793 -13.177  1.00  0.77           H  
ATOM   5340  HA  HIS A 362     -45.766  35.295 -15.931  1.00  0.77           H  
ATOM   5341 1HB  HIS A 362     -43.116  34.355 -14.782  1.00  0.77           H  
ATOM   5342 2HB  HIS A 362     -43.370  34.736 -16.475  1.00  0.77           H  
ATOM   5343  HD2 HIS A 362     -42.072  36.432 -13.417  1.00  0.77           H  
ATOM   5344  HE1 HIS A 362     -43.431  39.560 -15.981  1.00  0.77           H  
ATOM   5345  HE2 HIS A 362     -42.064  38.996 -13.914  1.00  0.77           H  
ATOM   5346  N   PRO A 363     -45.872  32.836 -16.916  1.00  0.75           N  
ATOM   5347  CA  PRO A 363     -45.900  31.474 -17.388  1.00  0.75           C  
ATOM   5348  C   PRO A 363     -44.466  30.985 -17.483  1.00  0.75           C  
ATOM   5349  O   PRO A 363     -43.584  31.729 -17.924  1.00  0.75           O  
ATOM   5350  CB  PRO A 363     -46.558  31.594 -18.764  1.00  0.75           C  
ATOM   5351  CG  PRO A 363     -47.362  32.892 -18.689  1.00  0.75           C  
ATOM   5352  CD  PRO A 363     -46.546  33.813 -17.780  1.00  0.75           C  
ATOM   5353  HA  PRO A 363     -46.491  30.856 -16.697  1.00  0.75           H  
ATOM   5354 1HB  PRO A 363     -45.792  31.596 -19.544  1.00  0.75           H  
ATOM   5355 2HB  PRO A 363     -47.192  30.713 -18.951  1.00  0.75           H  
ATOM   5356 1HG  PRO A 363     -47.497  33.311 -19.698  1.00  0.75           H  
ATOM   5357 2HG  PRO A 363     -48.369  32.693 -18.290  1.00  0.75           H  
ATOM   5358 1HD  PRO A 363     -45.814  34.412 -18.343  1.00  0.75           H  
ATOM   5359 2HD  PRO A 363     -47.254  34.431 -17.207  1.00  0.75           H  
ATOM   5360  N   TRP A 364     -44.230  29.715 -17.202  1.00  0.75           N  
ATOM   5361  CA  TRP A 364     -42.872  29.197 -17.338  1.00  0.75           C  
ATOM   5362  C   TRP A 364     -42.413  29.198 -18.788  1.00  0.75           C  
ATOM   5363  O   TRP A 364     -41.220  29.231 -19.069  1.00  0.75           O  
ATOM   5364  CB  TRP A 364     -42.734  27.820 -16.730  1.00  0.75           C  
ATOM   5365  CG  TRP A 364     -42.640  27.810 -15.247  1.00  0.75           C  
ATOM   5366  CD1 TRP A 364     -43.585  27.435 -14.345  1.00  0.75           C  
ATOM   5367  CD2 TRP A 364     -41.471  28.158 -14.478  1.00  0.75           C  
ATOM   5368  NE1 TRP A 364     -43.079  27.523 -13.075  1.00  0.75           N  
ATOM   5369  CE2 TRP A 364     -41.784  27.952 -13.146  1.00  0.75           C  
ATOM   5370  CE3 TRP A 364     -40.196  28.607 -14.817  1.00  0.75           C  
ATOM   5371  CZ2 TRP A 364     -40.872  28.168 -12.156  1.00  0.75           C  
ATOM   5372  CZ3 TRP A 364     -39.279  28.824 -13.819  1.00  0.75           C  
ATOM   5373  CH2 TRP A 364     -39.616  28.608 -12.530  1.00  0.75           C  
ATOM   5374  H   TRP A 364     -44.970  29.118 -16.855  1.00  0.75           H  
ATOM   5375  HA  TRP A 364     -42.211  29.853 -16.776  1.00  0.75           H  
ATOM   5376 1HB  TRP A 364     -43.561  27.182 -17.038  1.00  0.75           H  
ATOM   5377 2HB  TRP A 364     -41.824  27.380 -17.094  1.00  0.75           H  
ATOM   5378  HD1 TRP A 364     -44.590  27.099 -14.591  1.00  0.75           H  
ATOM   5379  HE1 TRP A 364     -43.584  27.290 -12.233  1.00  0.75           H  
ATOM   5380  HE3 TRP A 364     -39.936  28.779 -15.856  1.00  0.75           H  
ATOM   5381  HZ2 TRP A 364     -41.096  28.003 -11.119  1.00  0.75           H  
ATOM   5382  HZ3 TRP A 364     -38.280  29.170 -14.091  1.00  0.75           H  
ATOM   5383  HH2 TRP A 364     -38.894  28.782 -11.766  1.00  0.75           H  
ATOM   5384  N   THR A 365     -43.364  29.220 -19.713  1.00  0.77           N  
ATOM   5385  CA  THR A 365     -43.062  29.242 -21.136  1.00  0.77           C  
ATOM   5386  C   THR A 365     -42.580  30.633 -21.591  1.00  0.77           C  
ATOM   5387  O   THR A 365     -42.156  30.798 -22.734  1.00  0.77           O  
ATOM   5388  CB  THR A 365     -44.278  28.783 -21.956  1.00  0.77           C  
ATOM   5389  OG1 THR A 365     -45.385  29.653 -21.704  1.00  0.77           O  
ATOM   5390  CG2 THR A 365     -44.653  27.371 -21.556  1.00  0.77           C  
ATOM   5391  H   THR A 365     -44.329  29.209 -19.416  1.00  0.77           H  
ATOM   5392  HA  THR A 365     -42.251  28.537 -21.322  1.00  0.77           H  
ATOM   5393  HB  THR A 365     -44.037  28.809 -23.019  1.00  0.77           H  
ATOM   5394  HG1 THR A 365     -45.186  30.526 -22.053  1.00  0.77           H  
ATOM   5395 1HG2 THR A 365     -45.517  27.047 -22.135  1.00  0.77           H  
ATOM   5396 2HG2 THR A 365     -43.818  26.708 -21.753  1.00  0.77           H  
ATOM   5397 3HG2 THR A 365     -44.895  27.345 -20.494  1.00  0.77           H  
ATOM   5398  N   LYS A 366     -42.665  31.634 -20.697  1.00  0.81           N  
ATOM   5399  CA  LYS A 366     -42.149  32.974 -20.969  1.00  0.81           C  
ATOM   5400  C   LYS A 366     -40.828  33.140 -20.215  1.00  0.81           C  
ATOM   5401  O   LYS A 366     -39.926  33.845 -20.669  1.00  0.81           O  
ATOM   5402  CB  LYS A 366     -43.137  34.064 -20.550  1.00  0.81           C  
ATOM   5403  CG  LYS A 366     -44.485  34.019 -21.277  1.00  0.81           C  
ATOM   5404  CD  LYS A 366     -44.324  34.257 -22.780  1.00  0.81           C  
ATOM   5405  CE  LYS A 366     -45.674  34.289 -23.493  1.00  0.81           C  
ATOM   5406  NZ  LYS A 366     -45.521  34.477 -24.966  1.00  0.81           N  
ATOM   5407  H   LYS A 366     -43.060  31.462 -19.780  1.00  0.81           H  
ATOM   5408  HA  LYS A 366     -41.944  33.072 -22.034  1.00  0.81           H  
ATOM   5409 1HB  LYS A 366     -43.336  33.973 -19.477  1.00  0.81           H  
ATOM   5410 2HB  LYS A 366     -42.691  35.043 -20.718  1.00  0.81           H  
ATOM   5411 1HG  LYS A 366     -44.937  33.045 -21.130  1.00  0.81           H  
ATOM   5412 2HG  LYS A 366     -45.150  34.774 -20.863  1.00  0.81           H  
ATOM   5413 1HD  LYS A 366     -43.815  35.210 -22.943  1.00  0.81           H  
ATOM   5414 2HD  LYS A 366     -43.712  33.461 -23.211  1.00  0.81           H  
ATOM   5415 1HE  LYS A 366     -46.195  33.350 -23.308  1.00  0.81           H  
ATOM   5416 2HE  LYS A 366     -46.271  35.109 -23.093  1.00  0.81           H  
ATOM   5417 1HZ  LYS A 366     -46.432  34.491 -25.402  1.00  0.81           H  
ATOM   5418 2HZ  LYS A 366     -45.048  35.351 -25.147  1.00  0.81           H  
ATOM   5419 3HZ  LYS A 366     -44.976  33.714 -25.346  1.00  0.81           H  
ATOM   5420  N   VAL A 367     -40.714  32.466 -19.060  1.00  0.86           N  
ATOM   5421  CA  VAL A 367     -39.482  32.498 -18.271  1.00  0.86           C  
ATOM   5422  C   VAL A 367     -38.372  31.772 -19.030  1.00  0.86           C  
ATOM   5423  O   VAL A 367     -37.229  32.234 -19.095  1.00  0.86           O  
ATOM   5424  CB  VAL A 367     -39.665  31.813 -16.900  1.00  0.86           C  
ATOM   5425  CG1 VAL A 367     -38.314  31.714 -16.184  1.00  0.86           C  
ATOM   5426  CG2 VAL A 367     -40.686  32.580 -16.052  1.00  0.86           C  
ATOM   5427  H   VAL A 367     -41.518  31.943 -18.719  1.00  0.86           H  
ATOM   5428  HA  VAL A 367     -39.190  33.536 -18.116  1.00  0.86           H  
ATOM   5429  HB  VAL A 367     -40.022  30.801 -17.063  1.00  0.86           H  
ATOM   5430 1HG1 VAL A 367     -38.440  31.216 -15.234  1.00  0.86           H  
ATOM   5431 2HG1 VAL A 367     -37.619  31.144 -16.804  1.00  0.86           H  
ATOM   5432 3HG1 VAL A 367     -37.918  32.713 -16.016  1.00  0.86           H  
ATOM   5433 1HG2 VAL A 367     -40.814  32.070 -15.106  1.00  0.86           H  
ATOM   5434 2HG2 VAL A 367     -40.332  33.595 -15.876  1.00  0.86           H  
ATOM   5435 3HG2 VAL A 367     -41.640  32.615 -16.573  1.00  0.86           H  
ATOM   5436  N   PHE A 368     -38.722  30.616 -19.592  1.00  0.92           N  
ATOM   5437  CA  PHE A 368     -37.780  29.813 -20.344  1.00  0.92           C  
ATOM   5438  C   PHE A 368     -37.569  30.257 -21.779  1.00  0.92           C  
ATOM   5439  O   PHE A 368     -38.473  30.754 -22.445  1.00  0.92           O  
ATOM   5440  CB  PHE A 368     -38.144  28.341 -20.300  1.00  0.92           C  
ATOM   5441  CG  PHE A 368     -37.838  27.740 -18.975  1.00  0.92           C  
ATOM   5442  CD1 PHE A 368     -38.821  27.241 -18.160  1.00  0.92           C  
ATOM   5443  CD2 PHE A 368     -36.537  27.718 -18.530  1.00  0.92           C  
ATOM   5444  CE1 PHE A 368     -38.514  26.710 -16.941  1.00  0.92           C  
ATOM   5445  CE2 PHE A 368     -36.224  27.218 -17.313  1.00  0.92           C  
ATOM   5446  CZ  PHE A 368     -37.218  26.706 -16.512  1.00  0.92           C  
ATOM   5447  H   PHE A 368     -39.674  30.273 -19.481  1.00  0.92           H  
ATOM   5448  HA  PHE A 368     -36.840  29.883 -19.850  1.00  0.92           H  
ATOM   5449 1HB  PHE A 368     -39.210  28.214 -20.500  1.00  0.92           H  
ATOM   5450 2HB  PHE A 368     -37.593  27.800 -21.067  1.00  0.92           H  
ATOM   5451  HD1 PHE A 368     -39.851  27.264 -18.501  1.00  0.92           H  
ATOM   5452  HD2 PHE A 368     -35.755  28.119 -19.167  1.00  0.92           H  
ATOM   5453  HE1 PHE A 368     -39.304  26.305 -16.306  1.00  0.92           H  
ATOM   5454  HE2 PHE A 368     -35.192  27.223 -16.986  1.00  0.92           H  
ATOM   5455  HZ  PHE A 368     -36.978  26.301 -15.541  1.00  0.92           H  
ATOM   5456  N   LYS A 369     -36.352  30.037 -22.263  1.00  0.96           N  
ATOM   5457  CA  LYS A 369     -36.002  30.331 -23.645  1.00  0.96           C  
ATOM   5458  C   LYS A 369     -36.800  29.416 -24.566  1.00  0.96           C  
ATOM   5459  O   LYS A 369     -37.056  28.261 -24.216  1.00  0.96           O  
ATOM   5460  CB  LYS A 369     -34.498  30.157 -23.848  1.00  0.96           C  
ATOM   5461  CG  LYS A 369     -33.664  31.183 -23.078  1.00  0.96           C  
ATOM   5462  CD  LYS A 369     -32.161  30.978 -23.277  1.00  0.96           C  
ATOM   5463  CE  LYS A 369     -31.349  31.970 -22.437  1.00  0.96           C  
ATOM   5464  NZ  LYS A 369     -29.873  31.807 -22.640  1.00  0.96           N  
ATOM   5465  H   LYS A 369     -35.648  29.648 -21.651  1.00  0.96           H  
ATOM   5466  HA  LYS A 369     -36.274  31.363 -23.866  1.00  0.96           H  
ATOM   5467 1HB  LYS A 369     -34.196  29.161 -23.516  1.00  0.96           H  
ATOM   5468 2HB  LYS A 369     -34.256  30.240 -24.908  1.00  0.96           H  
ATOM   5469 1HG  LYS A 369     -33.928  32.183 -23.423  1.00  0.96           H  
ATOM   5470 2HG  LYS A 369     -33.894  31.117 -22.019  1.00  0.96           H  
ATOM   5471 1HD  LYS A 369     -31.888  29.962 -22.967  1.00  0.96           H  
ATOM   5472 2HD  LYS A 369     -31.899  31.103 -24.326  1.00  0.96           H  
ATOM   5473 1HE  LYS A 369     -31.633  32.987 -22.699  1.00  0.96           H  
ATOM   5474 2HE  LYS A 369     -31.577  31.800 -21.382  1.00  0.96           H  
ATOM   5475 1HZ  LYS A 369     -29.376  32.466 -22.054  1.00  0.96           H  
ATOM   5476 2HZ  LYS A 369     -29.590  30.861 -22.387  1.00  0.96           H  
ATOM   5477 3HZ  LYS A 369     -29.638  31.972 -23.607  1.00  0.96           H  
ATOM   5478  N   SER A 370     -37.124  29.902 -25.766  1.00  0.98           N  
ATOM   5479  CA  SER A 370     -37.938  29.167 -26.747  1.00  0.98           C  
ATOM   5480  C   SER A 370     -37.365  27.822 -27.214  1.00  0.98           C  
ATOM   5481  O   SER A 370     -38.089  26.994 -27.761  1.00  0.98           O  
ATOM   5482  CB  SER A 370     -38.181  30.058 -27.954  1.00  0.98           C  
ATOM   5483  OG  SER A 370     -36.985  30.336 -28.638  1.00  0.98           O  
ATOM   5484  H   SER A 370     -36.849  30.848 -25.989  1.00  0.98           H  
ATOM   5485  HA  SER A 370     -38.903  28.964 -26.280  1.00  0.98           H  
ATOM   5486 1HB  SER A 370     -38.884  29.572 -28.630  1.00  0.98           H  
ATOM   5487 2HB  SER A 370     -38.638  30.991 -27.625  1.00  0.98           H  
ATOM   5488  HG  SER A 370     -37.203  31.014 -29.287  1.00  0.98           H  
ATOM   5489  N   ARG A 371     -36.074  27.600 -26.998  1.00  0.96           N  
ATOM   5490  CA  ARG A 371     -35.442  26.347 -27.388  1.00  0.96           C  
ATOM   5491  C   ARG A 371     -35.543  25.271 -26.294  1.00  0.96           C  
ATOM   5492  O   ARG A 371     -35.071  24.150 -26.483  1.00  0.96           O  
ATOM   5493  CB  ARG A 371     -33.984  26.584 -27.736  1.00  0.96           C  
ATOM   5494  CG  ARG A 371     -33.765  27.456 -28.967  1.00  0.96           C  
ATOM   5495  CD  ARG A 371     -32.319  27.653 -29.264  1.00  0.96           C  
ATOM   5496  NE  ARG A 371     -32.117  28.498 -30.436  1.00  0.96           N  
ATOM   5497  CZ  ARG A 371     -30.914  28.828 -30.950  1.00  0.96           C  
ATOM   5498  NH1 ARG A 371     -29.811  28.379 -30.392  1.00  0.96           N  
ATOM   5499  NH2 ARG A 371     -30.844  29.604 -32.017  1.00  0.96           N  
ATOM   5500  H   ARG A 371     -35.528  28.320 -26.554  1.00  0.96           H  
ATOM   5501  HA  ARG A 371     -35.947  25.974 -28.280  1.00  0.96           H  
ATOM   5502 1HB  ARG A 371     -33.485  27.061 -26.894  1.00  0.96           H  
ATOM   5503 2HB  ARG A 371     -33.491  25.627 -27.913  1.00  0.96           H  
ATOM   5504 1HG  ARG A 371     -34.233  26.983 -29.831  1.00  0.96           H  
ATOM   5505 2HG  ARG A 371     -34.222  28.435 -28.801  1.00  0.96           H  
ATOM   5506 1HD  ARG A 371     -31.834  28.129 -28.413  1.00  0.96           H  
ATOM   5507 2HD  ARG A 371     -31.852  26.688 -29.455  1.00  0.96           H  
ATOM   5508  HE  ARG A 371     -32.941  28.865 -30.894  1.00  0.96           H  
ATOM   5509 1HH1 ARG A 371     -29.863  27.785 -29.578  1.00  0.96           H  
ATOM   5510 2HH1 ARG A 371     -28.912  28.627 -30.780  1.00  0.96           H  
ATOM   5511 1HH2 ARG A 371     -31.690  29.950 -32.447  1.00  0.96           H  
ATOM   5512 2HH2 ARG A 371     -29.944  29.852 -32.403  1.00  0.96           H  
ATOM   5513  N   THR A 372     -36.145  25.611 -25.152  1.00  0.91           N  
ATOM   5514  CA  THR A 372     -36.292  24.685 -24.033  1.00  0.91           C  
ATOM   5515  C   THR A 372     -37.485  23.736 -24.282  1.00  0.91           C  
ATOM   5516  O   THR A 372     -38.601  24.216 -24.479  1.00  0.91           O  
ATOM   5517  CB  THR A 372     -36.556  25.463 -22.735  1.00  0.91           C  
ATOM   5518  OG1 THR A 372     -35.473  26.359 -22.471  1.00  0.91           O  
ATOM   5519  CG2 THR A 372     -36.712  24.523 -21.593  1.00  0.91           C  
ATOM   5520  H   THR A 372     -36.518  26.554 -25.039  1.00  0.91           H  
ATOM   5521  HA  THR A 372     -35.363  24.143 -23.914  1.00  0.91           H  
ATOM   5522  HB  THR A 372     -37.471  26.043 -22.846  1.00  0.91           H  
ATOM   5523  HG1 THR A 372     -35.543  27.105 -23.088  1.00  0.91           H  
ATOM   5524 1HG2 THR A 372     -36.910  25.078 -20.675  1.00  0.91           H  
ATOM   5525 2HG2 THR A 372     -37.531  23.864 -21.810  1.00  0.91           H  
ATOM   5526 3HG2 THR A 372     -35.817  23.949 -21.486  1.00  0.91           H  
ATOM   5527  N   PRO A 373     -37.316  22.399 -24.280  1.00  0.84           N  
ATOM   5528  CA  PRO A 373     -38.391  21.452 -24.515  1.00  0.84           C  
ATOM   5529  C   PRO A 373     -39.518  21.632 -23.494  1.00  0.84           C  
ATOM   5530  O   PRO A 373     -39.224  21.804 -22.308  1.00  0.84           O  
ATOM   5531  CB  PRO A 373     -37.699  20.099 -24.315  1.00  0.84           C  
ATOM   5532  CG  PRO A 373     -36.241  20.368 -24.602  1.00  0.84           C  
ATOM   5533  CD  PRO A 373     -35.991  21.781 -24.103  1.00  0.84           C  
ATOM   5534  HA  PRO A 373     -38.711  21.564 -25.556  1.00  0.84           H  
ATOM   5535 1HB  PRO A 373     -37.868  19.739 -23.290  1.00  0.84           H  
ATOM   5536 2HB  PRO A 373     -38.139  19.349 -24.990  1.00  0.84           H  
ATOM   5537 1HG  PRO A 373     -35.615  19.628 -24.091  1.00  0.84           H  
ATOM   5538 2HG  PRO A 373     -36.042  20.262 -25.679  1.00  0.84           H  
ATOM   5539 1HD  PRO A 373     -35.678  21.795 -23.048  1.00  0.84           H  
ATOM   5540 2HD  PRO A 373     -35.245  22.225 -24.776  1.00  0.84           H  
ATOM   5541  N   PRO A 374     -40.798  21.492 -23.883  1.00  0.77           N  
ATOM   5542  CA  PRO A 374     -41.966  21.524 -23.015  1.00  0.77           C  
ATOM   5543  C   PRO A 374     -41.822  20.610 -21.810  1.00  0.77           C  
ATOM   5544  O   PRO A 374     -42.301  20.922 -20.724  1.00  0.77           O  
ATOM   5545  CB  PRO A 374     -43.076  21.054 -23.952  1.00  0.77           C  
ATOM   5546  CG  PRO A 374     -42.627  21.514 -25.316  1.00  0.77           C  
ATOM   5547  CD  PRO A 374     -41.128  21.330 -25.315  1.00  0.77           C  
ATOM   5548  HA  PRO A 374     -42.155  22.560 -22.695  1.00  0.77           H  
ATOM   5549 1HB  PRO A 374     -43.183  19.955 -23.887  1.00  0.77           H  
ATOM   5550 2HB  PRO A 374     -44.040  21.484 -23.650  1.00  0.77           H  
ATOM   5551 1HG  PRO A 374     -43.131  20.932 -26.103  1.00  0.77           H  
ATOM   5552 2HG  PRO A 374     -42.913  22.568 -25.469  1.00  0.77           H  
ATOM   5553 1HD  PRO A 374     -40.841  20.332 -25.683  1.00  0.77           H  
ATOM   5554 2HD  PRO A 374     -40.707  22.152 -25.914  1.00  0.77           H  
ATOM   5555  N   GLU A 375     -41.138  19.477 -21.998  1.00  0.71           N  
ATOM   5556  CA  GLU A 375     -40.929  18.529 -20.912  1.00  0.71           C  
ATOM   5557  C   GLU A 375     -40.022  19.107 -19.826  1.00  0.71           C  
ATOM   5558  O   GLU A 375     -40.191  18.818 -18.642  1.00  0.71           O  
ATOM   5559  CB  GLU A 375     -40.353  17.230 -21.467  1.00  0.71           C  
ATOM   5560  CG  GLU A 375     -41.327  16.431 -22.316  1.00  0.71           C  
ATOM   5561  CD  GLU A 375     -40.720  15.188 -22.910  1.00  0.71           C  
ATOM   5562  OE1 GLU A 375     -39.516  15.091 -22.931  1.00  0.71           O  
ATOM   5563  OE2 GLU A 375     -41.464  14.334 -23.337  1.00  0.71           O  
ATOM   5564  H   GLU A 375     -40.764  19.262 -22.908  1.00  0.71           H  
ATOM   5565  HA  GLU A 375     -41.897  18.308 -20.463  1.00  0.71           H  
ATOM   5566 1HB  GLU A 375     -39.472  17.450 -22.071  1.00  0.71           H  
ATOM   5567 2HB  GLU A 375     -40.031  16.593 -20.641  1.00  0.71           H  
ATOM   5568 1HG  GLU A 375     -42.173  16.142 -21.694  1.00  0.71           H  
ATOM   5569 2HG  GLU A 375     -41.700  17.070 -23.117  1.00  0.71           H  
ATOM   5570  N   ALA A 376     -39.019  19.889 -20.237  1.00  0.67           N  
ATOM   5571  CA  ALA A 376     -38.085  20.491 -19.300  1.00  0.67           C  
ATOM   5572  C   ALA A 376     -38.820  21.516 -18.477  1.00  0.67           C  
ATOM   5573  O   ALA A 376     -38.604  21.676 -17.269  1.00  0.67           O  
ATOM   5574  CB  ALA A 376     -36.949  21.146 -20.039  1.00  0.67           C  
ATOM   5575  H   ALA A 376     -38.947  20.140 -21.215  1.00  0.67           H  
ATOM   5576  HA  ALA A 376     -37.704  19.713 -18.640  1.00  0.67           H  
ATOM   5577 1HB  ALA A 376     -36.259  21.579 -19.344  1.00  0.67           H  
ATOM   5578 2HB  ALA A 376     -36.448  20.442 -20.649  1.00  0.67           H  
ATOM   5579 3HB  ALA A 376     -37.352  21.909 -20.671  1.00  0.67           H  
ATOM   5580  N   ILE A 377     -39.719  22.213 -19.175  1.00  0.65           N  
ATOM   5581  CA  ILE A 377     -40.503  23.274 -18.586  1.00  0.65           C  
ATOM   5582  C   ILE A 377     -41.477  22.672 -17.580  1.00  0.65           C  
ATOM   5583  O   ILE A 377     -41.581  23.147 -16.441  1.00  0.65           O  
ATOM   5584  CB  ILE A 377     -41.253  24.043 -19.693  1.00  0.65           C  
ATOM   5585  CG1 ILE A 377     -40.225  24.740 -20.572  1.00  0.65           C  
ATOM   5586  CG2 ILE A 377     -42.194  25.042 -19.086  1.00  0.65           C  
ATOM   5587  CD1 ILE A 377     -40.754  25.334 -21.842  1.00  0.65           C  
ATOM   5588  H   ILE A 377     -39.816  22.011 -20.174  1.00  0.65           H  
ATOM   5589  HA  ILE A 377     -39.839  23.962 -18.069  1.00  0.65           H  
ATOM   5590  HB  ILE A 377     -41.806  23.350 -20.310  1.00  0.65           H  
ATOM   5591 1HG1 ILE A 377     -39.752  25.512 -20.015  1.00  0.65           H  
ATOM   5592 2HG1 ILE A 377     -39.487  24.003 -20.839  1.00  0.65           H  
ATOM   5593 1HG2 ILE A 377     -42.708  25.587 -19.870  1.00  0.65           H  
ATOM   5594 2HG2 ILE A 377     -42.925  24.532 -18.460  1.00  0.65           H  
ATOM   5595 3HG2 ILE A 377     -41.620  25.720 -18.494  1.00  0.65           H  
ATOM   5596 1HD1 ILE A 377     -39.930  25.786 -22.395  1.00  0.65           H  
ATOM   5597 2HD1 ILE A 377     -41.207  24.568 -22.451  1.00  0.65           H  
ATOM   5598 3HD1 ILE A 377     -41.488  26.093 -21.606  1.00  0.65           H  
ATOM   5599  N   ALA A 378     -42.179  21.607 -17.990  1.00  0.63           N  
ATOM   5600  CA  ALA A 378     -43.135  20.913 -17.129  1.00  0.63           C  
ATOM   5601  C   ALA A 378     -42.456  20.337 -15.888  1.00  0.63           C  
ATOM   5602  O   ALA A 378     -42.995  20.428 -14.777  1.00  0.63           O  
ATOM   5603  CB  ALA A 378     -43.805  19.801 -17.911  1.00  0.63           C  
ATOM   5604  H   ALA A 378     -42.063  21.277 -18.945  1.00  0.63           H  
ATOM   5605  HA  ALA A 378     -43.884  21.634 -16.807  1.00  0.63           H  
ATOM   5606 1HB  ALA A 378     -44.535  19.298 -17.280  1.00  0.63           H  
ATOM   5607 2HB  ALA A 378     -44.302  20.220 -18.786  1.00  0.63           H  
ATOM   5608 3HB  ALA A 378     -43.048  19.084 -18.235  1.00  0.63           H  
ATOM   5609  N   LEU A 379     -41.254  19.779 -16.054  1.00  0.62           N  
ATOM   5610  CA  LEU A 379     -40.544  19.259 -14.904  1.00  0.62           C  
ATOM   5611  C   LEU A 379     -40.214  20.394 -13.946  1.00  0.62           C  
ATOM   5612  O   LEU A 379     -40.534  20.314 -12.759  1.00  0.62           O  
ATOM   5613  CB  LEU A 379     -39.279  18.501 -15.327  1.00  0.62           C  
ATOM   5614  CG  LEU A 379     -38.406  17.994 -14.174  1.00  0.62           C  
ATOM   5615  CD1 LEU A 379     -39.188  17.048 -13.293  1.00  0.62           C  
ATOM   5616  CD2 LEU A 379     -37.206  17.293 -14.717  1.00  0.62           C  
ATOM   5617  H   LEU A 379     -40.840  19.685 -16.982  1.00  0.62           H  
ATOM   5618  HA  LEU A 379     -41.197  18.556 -14.390  1.00  0.62           H  
ATOM   5619 1HB  LEU A 379     -39.568  17.645 -15.932  1.00  0.62           H  
ATOM   5620 2HB  LEU A 379     -38.671  19.162 -15.949  1.00  0.62           H  
ATOM   5621  HG  LEU A 379     -38.098  18.842 -13.590  1.00  0.62           H  
ATOM   5622 1HD1 LEU A 379     -38.563  16.711 -12.468  1.00  0.62           H  
ATOM   5623 2HD1 LEU A 379     -40.057  17.567 -12.902  1.00  0.62           H  
ATOM   5624 3HD1 LEU A 379     -39.508  16.190 -13.871  1.00  0.62           H  
ATOM   5625 1HD2 LEU A 379     -36.582  16.953 -13.897  1.00  0.62           H  
ATOM   5626 2HD2 LEU A 379     -37.540  16.442 -15.310  1.00  0.62           H  
ATOM   5627 3HD2 LEU A 379     -36.646  17.972 -15.344  1.00  0.62           H  
ATOM   5628  N   CYS A 380     -39.636  21.487 -14.457  1.00  0.62           N  
ATOM   5629  CA  CYS A 380     -39.283  22.601 -13.587  1.00  0.62           C  
ATOM   5630  C   CYS A 380     -40.513  23.150 -12.886  1.00  0.62           C  
ATOM   5631  O   CYS A 380     -40.489  23.410 -11.678  1.00  0.62           O  
ATOM   5632  CB  CYS A 380     -38.704  23.757 -14.400  1.00  0.62           C  
ATOM   5633  SG  CYS A 380     -37.125  23.465 -15.111  1.00  0.62           S  
ATOM   5634  H   CYS A 380     -39.406  21.535 -15.453  1.00  0.62           H  
ATOM   5635  HA  CYS A 380     -38.560  22.263 -12.850  1.00  0.62           H  
ATOM   5636 1HB  CYS A 380     -39.391  23.996 -15.213  1.00  0.62           H  
ATOM   5637 2HB  CYS A 380     -38.633  24.642 -13.768  1.00  0.62           H  
ATOM   5638  HG  CYS A 380     -37.574  22.580 -16.044  1.00  0.62           H  
ATOM   5639  N   SER A 381     -41.618  23.248 -13.623  1.00  0.62           N  
ATOM   5640  CA  SER A 381     -42.850  23.795 -13.089  1.00  0.62           C  
ATOM   5641  C   SER A 381     -43.338  22.976 -11.902  1.00  0.62           C  
ATOM   5642  O   SER A 381     -43.765  23.524 -10.886  1.00  0.62           O  
ATOM   5643  CB  SER A 381     -43.920  23.769 -14.160  1.00  0.62           C  
ATOM   5644  OG  SER A 381     -43.584  24.584 -15.253  1.00  0.62           O  
ATOM   5645  H   SER A 381     -41.590  22.996 -14.611  1.00  0.62           H  
ATOM   5646  HA  SER A 381     -42.661  24.816 -12.764  1.00  0.62           H  
ATOM   5647 1HB  SER A 381     -44.071  22.753 -14.499  1.00  0.62           H  
ATOM   5648 2HB  SER A 381     -44.861  24.108 -13.731  1.00  0.62           H  
ATOM   5649  HG  SER A 381     -42.754  24.196 -15.618  1.00  0.62           H  
ATOM   5650  N   SER A 382     -43.254  21.650 -12.019  1.00  0.63           N  
ATOM   5651  CA  SER A 382     -43.698  20.769 -10.952  1.00  0.63           C  
ATOM   5652  C   SER A 382     -42.762  20.829  -9.734  1.00  0.63           C  
ATOM   5653  O   SER A 382     -43.203  20.935  -8.586  1.00  0.63           O  
ATOM   5654  CB  SER A 382     -43.749  19.348 -11.482  1.00  0.63           C  
ATOM   5655  OG  SER A 382     -44.693  19.223 -12.514  1.00  0.63           O  
ATOM   5656  H   SER A 382     -42.906  21.244 -12.890  1.00  0.63           H  
ATOM   5657  HA  SER A 382     -44.696  21.078 -10.639  1.00  0.63           H  
ATOM   5658 1HB  SER A 382     -42.760  19.063 -11.853  1.00  0.63           H  
ATOM   5659 2HB  SER A 382     -44.005  18.678 -10.674  1.00  0.63           H  
ATOM   5660  HG  SER A 382     -44.305  19.687 -13.284  1.00  0.63           H  
ATOM   5661  N   LEU A 383     -41.455  20.826  -9.991  1.00  0.65           N  
ATOM   5662  CA  LEU A 383     -40.449  20.814  -8.930  1.00  0.65           C  
ATOM   5663  C   LEU A 383     -40.506  22.082  -8.086  1.00  0.65           C  
ATOM   5664  O   LEU A 383     -40.262  22.050  -6.880  1.00  0.65           O  
ATOM   5665  CB  LEU A 383     -39.059  20.709  -9.550  1.00  0.65           C  
ATOM   5666  CG  LEU A 383     -38.726  19.400 -10.277  1.00  0.65           C  
ATOM   5667  CD1 LEU A 383     -37.399  19.575 -10.996  1.00  0.65           C  
ATOM   5668  CD2 LEU A 383     -38.665  18.283  -9.308  1.00  0.65           C  
ATOM   5669  H   LEU A 383     -41.143  20.779 -10.964  1.00  0.65           H  
ATOM   5670  HA  LEU A 383     -40.628  19.954  -8.287  1.00  0.65           H  
ATOM   5671 1HB  LEU A 383     -38.948  21.525 -10.269  1.00  0.65           H  
ATOM   5672 2HB  LEU A 383     -38.321  20.848  -8.758  1.00  0.65           H  
ATOM   5673  HG  LEU A 383     -39.488  19.179 -10.996  1.00  0.65           H  
ATOM   5674 1HD1 LEU A 383     -37.145  18.664 -11.517  1.00  0.65           H  
ATOM   5675 2HD1 LEU A 383     -37.479  20.389 -11.711  1.00  0.65           H  
ATOM   5676 3HD1 LEU A 383     -36.633  19.803 -10.275  1.00  0.65           H  
ATOM   5677 1HD2 LEU A 383     -38.432  17.354  -9.827  1.00  0.65           H  
ATOM   5678 2HD2 LEU A 383     -37.898  18.506  -8.593  1.00  0.65           H  
ATOM   5679 3HD2 LEU A 383     -39.619  18.188  -8.803  1.00  0.65           H  
ATOM   5680  N   LEU A 384     -40.833  23.195  -8.739  1.00  0.69           N  
ATOM   5681  CA  LEU A 384     -40.861  24.506  -8.117  1.00  0.69           C  
ATOM   5682  C   LEU A 384     -42.202  24.981  -7.552  1.00  0.69           C  
ATOM   5683  O   LEU A 384     -42.311  26.135  -7.129  1.00  0.69           O  
ATOM   5684  CB  LEU A 384     -40.316  25.538  -9.099  1.00  0.69           C  
ATOM   5685  CG  LEU A 384     -38.839  25.308  -9.422  1.00  0.69           C  
ATOM   5686  CD1 LEU A 384     -38.351  26.250 -10.471  1.00  0.69           C  
ATOM   5687  CD2 LEU A 384     -38.078  25.510  -8.153  1.00  0.69           C  
ATOM   5688  H   LEU A 384     -41.010  23.141  -9.743  1.00  0.69           H  
ATOM   5689  HA  LEU A 384     -40.154  24.460  -7.306  1.00  0.69           H  
ATOM   5690 1HB  LEU A 384     -40.891  25.489 -10.030  1.00  0.69           H  
ATOM   5691 2HB  LEU A 384     -40.414  26.527  -8.667  1.00  0.69           H  
ATOM   5692  HG  LEU A 384     -38.697  24.290  -9.794  1.00  0.69           H  
ATOM   5693 1HD1 LEU A 384     -37.292  26.064 -10.670  1.00  0.69           H  
ATOM   5694 2HD1 LEU A 384     -38.920  26.087 -11.382  1.00  0.69           H  
ATOM   5695 3HD1 LEU A 384     -38.480  27.262 -10.119  1.00  0.69           H  
ATOM   5696 1HD2 LEU A 384     -37.050  25.350  -8.331  1.00  0.69           H  
ATOM   5697 2HD2 LEU A 384     -38.230  26.520  -7.797  1.00  0.69           H  
ATOM   5698 3HD2 LEU A 384     -38.422  24.807  -7.406  1.00  0.69           H  
ATOM   5699  N   GLU A 385     -43.205  24.106  -7.477  1.00  0.75           N  
ATOM   5700  CA  GLU A 385     -44.502  24.538  -6.960  1.00  0.75           C  
ATOM   5701  C   GLU A 385     -44.372  25.089  -5.538  1.00  0.75           C  
ATOM   5702  O   GLU A 385     -43.524  24.645  -4.763  1.00  0.75           O  
ATOM   5703  CB  GLU A 385     -45.509  23.378  -7.005  1.00  0.75           C  
ATOM   5704  CG  GLU A 385     -46.958  23.774  -6.644  1.00  0.75           C  
ATOM   5705  CD  GLU A 385     -47.520  24.832  -7.539  1.00  0.75           C  
ATOM   5706  OE1 GLU A 385     -47.189  25.977  -7.306  1.00  0.75           O  
ATOM   5707  OE2 GLU A 385     -48.287  24.526  -8.422  1.00  0.75           O  
ATOM   5708  H   GLU A 385     -43.085  23.147  -7.821  1.00  0.75           H  
ATOM   5709  HA  GLU A 385     -44.876  25.335  -7.605  1.00  0.75           H  
ATOM   5710 1HB  GLU A 385     -45.514  22.940  -8.007  1.00  0.75           H  
ATOM   5711 2HB  GLU A 385     -45.195  22.593  -6.310  1.00  0.75           H  
ATOM   5712 1HG  GLU A 385     -47.575  22.884  -6.749  1.00  0.75           H  
ATOM   5713 2HG  GLU A 385     -47.039  24.088  -5.635  1.00  0.75           H  
ATOM   5714  N   TYR A 386     -45.260  26.033  -5.172  1.00  0.81           N  
ATOM   5715  CA  TYR A 386     -45.211  26.629  -3.825  1.00  0.81           C  
ATOM   5716  C   TYR A 386     -45.848  25.790  -2.716  1.00  0.81           C  
ATOM   5717  O   TYR A 386     -45.844  26.191  -1.556  1.00  0.81           O  
ATOM   5718  CB  TYR A 386     -45.797  28.054  -3.774  1.00  0.81           C  
ATOM   5719  CG  TYR A 386     -47.183  28.305  -4.366  1.00  0.81           C  
ATOM   5720  CD1 TYR A 386     -48.337  27.876  -3.732  1.00  0.81           C  
ATOM   5721  CD2 TYR A 386     -47.284  29.069  -5.530  1.00  0.81           C  
ATOM   5722  CE1 TYR A 386     -49.575  28.183  -4.278  1.00  0.81           C  
ATOM   5723  CE2 TYR A 386     -48.517  29.378  -6.057  1.00  0.81           C  
ATOM   5724  CZ  TYR A 386     -49.655  28.935  -5.443  1.00  0.81           C  
ATOM   5725  OH  TYR A 386     -50.887  29.253  -5.971  1.00  0.81           O  
ATOM   5726  H   TYR A 386     -45.966  26.310  -5.863  1.00  0.81           H  
ATOM   5727  HA  TYR A 386     -44.162  26.734  -3.560  1.00  0.81           H  
ATOM   5728 1HB  TYR A 386     -45.831  28.367  -2.725  1.00  0.81           H  
ATOM   5729 2HB  TYR A 386     -45.104  28.727  -4.275  1.00  0.81           H  
ATOM   5730  HD1 TYR A 386     -48.273  27.290  -2.810  1.00  0.81           H  
ATOM   5731  HD2 TYR A 386     -46.392  29.434  -6.015  1.00  0.81           H  
ATOM   5732  HE1 TYR A 386     -50.478  27.859  -3.800  1.00  0.81           H  
ATOM   5733  HE2 TYR A 386     -48.582  29.982  -6.967  1.00  0.81           H  
ATOM   5734  HH  TYR A 386     -50.768  29.841  -6.723  1.00  0.81           H  
ATOM   5735  N   THR A 387     -46.373  24.626  -3.067  1.00  0.85           N  
ATOM   5736  CA  THR A 387     -46.934  23.714  -2.087  1.00  0.85           C  
ATOM   5737  C   THR A 387     -46.042  22.466  -1.986  1.00  0.85           C  
ATOM   5738  O   THR A 387     -46.083  21.615  -2.882  1.00  0.85           O  
ATOM   5739  CB  THR A 387     -48.338  23.272  -2.473  1.00  0.85           C  
ATOM   5740  OG1 THR A 387     -49.200  24.395  -2.532  1.00  0.85           O  
ATOM   5741  CG2 THR A 387     -48.844  22.272  -1.486  1.00  0.85           C  
ATOM   5742  H   THR A 387     -46.357  24.373  -4.045  1.00  0.85           H  
ATOM   5743  HA  THR A 387     -47.001  24.243  -1.146  1.00  0.85           H  
ATOM   5744  HB  THR A 387     -48.301  22.817  -3.463  1.00  0.85           H  
ATOM   5745  HG1 THR A 387     -49.664  24.478  -1.674  1.00  0.85           H  
ATOM   5746 1HG2 THR A 387     -49.840  21.948  -1.770  1.00  0.85           H  
ATOM   5747 2HG2 THR A 387     -48.181  21.421  -1.470  1.00  0.85           H  
ATOM   5748 3HG2 THR A 387     -48.876  22.726  -0.500  1.00  0.85           H  
ATOM   5749  N   PRO A 388     -45.311  22.253  -0.873  1.00  0.88           N  
ATOM   5750  CA  PRO A 388     -44.335  21.188  -0.731  1.00  0.88           C  
ATOM   5751  C   PRO A 388     -44.940  19.792  -0.831  1.00  0.88           C  
ATOM   5752  O   PRO A 388     -44.286  18.860  -1.308  1.00  0.88           O  
ATOM   5753  CB  PRO A 388     -43.774  21.451   0.675  1.00  0.88           C  
ATOM   5754  CG  PRO A 388     -44.848  22.238   1.400  1.00  0.88           C  
ATOM   5755  CD  PRO A 388     -45.525  23.067   0.338  1.00  0.88           C  
ATOM   5756  HA  PRO A 388     -43.560  21.316  -1.487  1.00  0.88           H  
ATOM   5757 1HB  PRO A 388     -43.550  20.498   1.170  1.00  0.88           H  
ATOM   5758 2HB  PRO A 388     -42.823  22.005   0.607  1.00  0.88           H  
ATOM   5759 1HG  PRO A 388     -45.540  21.553   1.914  1.00  0.88           H  
ATOM   5760 2HG  PRO A 388     -44.389  22.867   2.174  1.00  0.88           H  
ATOM   5761 1HD  PRO A 388     -46.589  23.126   0.610  1.00  0.88           H  
ATOM   5762 2HD  PRO A 388     -45.049  24.065   0.236  1.00  0.88           H  
ATOM   5763  N   SER A 389     -46.227  19.671  -0.526  1.00  0.87           N  
ATOM   5764  CA  SER A 389     -46.901  18.382  -0.552  1.00  0.87           C  
ATOM   5765  C   SER A 389     -47.251  17.923  -1.963  1.00  0.87           C  
ATOM   5766  O   SER A 389     -47.691  16.790  -2.156  1.00  0.87           O  
ATOM   5767  CB  SER A 389     -48.157  18.427   0.301  1.00  0.87           C  
ATOM   5768  OG  SER A 389     -49.134  19.263  -0.256  1.00  0.87           O  
ATOM   5769  H   SER A 389     -46.740  20.474  -0.195  1.00  0.87           H  
ATOM   5770  HA  SER A 389     -46.227  17.640  -0.118  1.00  0.87           H  
ATOM   5771 1HB  SER A 389     -48.557  17.418   0.413  1.00  0.87           H  
ATOM   5772 2HB  SER A 389     -47.901  18.786   1.299  1.00  0.87           H  
ATOM   5773  HG  SER A 389     -49.816  19.364   0.427  1.00  0.87           H  
ATOM   5774  N   SER A 390     -47.094  18.815  -2.939  1.00  0.83           N  
ATOM   5775  CA  SER A 390     -47.409  18.500  -4.319  1.00  0.83           C  
ATOM   5776  C   SER A 390     -46.157  18.354  -5.178  1.00  0.83           C  
ATOM   5777  O   SER A 390     -46.264  18.122  -6.388  1.00  0.83           O  
ATOM   5778  CB  SER A 390     -48.288  19.576  -4.904  1.00  0.83           C  
ATOM   5779  OG  SER A 390     -47.603  20.791  -4.975  1.00  0.83           O  
ATOM   5780  H   SER A 390     -46.730  19.743  -2.730  1.00  0.83           H  
ATOM   5781  HA  SER A 390     -47.947  17.551  -4.340  1.00  0.83           H  
ATOM   5782 1HB  SER A 390     -48.625  19.284  -5.897  1.00  0.83           H  
ATOM   5783 2HB  SER A 390     -49.173  19.693  -4.278  1.00  0.83           H  
ATOM   5784  HG  SER A 390     -47.032  20.839  -4.175  1.00  0.83           H  
ATOM   5785  N   ARG A 391     -44.972  18.524  -4.591  1.00  0.78           N  
ATOM   5786  CA  ARG A 391     -43.759  18.474  -5.403  1.00  0.78           C  
ATOM   5787  C   ARG A 391     -43.361  17.044  -5.710  1.00  0.78           C  
ATOM   5788  O   ARG A 391     -43.602  16.137  -4.915  1.00  0.78           O  
ATOM   5789  CB  ARG A 391     -42.622  19.205  -4.728  1.00  0.78           C  
ATOM   5790  CG  ARG A 391     -42.824  20.682  -4.620  1.00  0.78           C  
ATOM   5791  CD  ARG A 391     -41.749  21.331  -3.848  1.00  0.78           C  
ATOM   5792  NE  ARG A 391     -42.098  22.682  -3.589  1.00  0.78           N  
ATOM   5793  CZ  ARG A 391     -41.790  23.359  -2.480  1.00  0.78           C  
ATOM   5794  NH1 ARG A 391     -41.098  22.830  -1.521  1.00  0.78           N  
ATOM   5795  NH2 ARG A 391     -42.225  24.567  -2.351  1.00  0.78           N  
ATOM   5796  H   ARG A 391     -44.898  18.677  -3.583  1.00  0.78           H  
ATOM   5797  HA  ARG A 391     -43.958  18.985  -6.349  1.00  0.78           H  
ATOM   5798 1HB  ARG A 391     -42.485  18.818  -3.715  1.00  0.78           H  
ATOM   5799 2HB  ARG A 391     -41.701  19.037  -5.273  1.00  0.78           H  
ATOM   5800 1HG  ARG A 391     -42.824  21.114  -5.629  1.00  0.78           H  
ATOM   5801 2HG  ARG A 391     -43.780  20.892  -4.138  1.00  0.78           H  
ATOM   5802 1HD  ARG A 391     -41.598  20.824  -2.908  1.00  0.78           H  
ATOM   5803 2HD  ARG A 391     -40.822  21.321  -4.422  1.00  0.78           H  
ATOM   5804  HE  ARG A 391     -42.654  23.190  -4.288  1.00  0.78           H  
ATOM   5805 1HH1 ARG A 391     -40.743  21.885  -1.607  1.00  0.78           H  
ATOM   5806 2HH1 ARG A 391     -40.932  23.393  -0.680  1.00  0.78           H  
ATOM   5807 1HH2 ARG A 391     -42.775  24.958  -3.117  1.00  0.78           H  
ATOM   5808 2HH2 ARG A 391     -42.055  25.060  -1.466  1.00  0.78           H  
ATOM   5809  N   LEU A 392     -42.740  16.840  -6.854  1.00  0.73           N  
ATOM   5810  CA  LEU A 392     -42.267  15.517  -7.245  1.00  0.73           C  
ATOM   5811  C   LEU A 392     -41.134  15.026  -6.373  1.00  0.73           C  
ATOM   5812  O   LEU A 392     -40.226  15.789  -6.060  1.00  0.73           O  
ATOM   5813  CB  LEU A 392     -41.724  15.575  -8.664  1.00  0.73           C  
ATOM   5814  CG  LEU A 392     -42.692  15.858  -9.765  1.00  0.73           C  
ATOM   5815  CD1 LEU A 392     -41.905  16.065 -11.060  1.00  0.73           C  
ATOM   5816  CD2 LEU A 392     -43.642  14.687  -9.889  1.00  0.73           C  
ATOM   5817  H   LEU A 392     -42.583  17.624  -7.471  1.00  0.73           H  
ATOM   5818  HA  LEU A 392     -43.096  14.811  -7.180  1.00  0.73           H  
ATOM   5819 1HB  LEU A 392     -40.956  16.329  -8.700  1.00  0.73           H  
ATOM   5820 2HB  LEU A 392     -41.253  14.609  -8.879  1.00  0.73           H  
ATOM   5821  HG  LEU A 392     -43.252  16.764  -9.546  1.00  0.73           H  
ATOM   5822 1HD1 LEU A 392     -42.589  16.275 -11.883  1.00  0.73           H  
ATOM   5823 2HD1 LEU A 392     -41.225  16.907 -10.928  1.00  0.73           H  
ATOM   5824 3HD1 LEU A 392     -41.332  15.166 -11.284  1.00  0.73           H  
ATOM   5825 1HD2 LEU A 392     -44.352  14.873 -10.695  1.00  0.73           H  
ATOM   5826 2HD2 LEU A 392     -43.070  13.785 -10.106  1.00  0.73           H  
ATOM   5827 3HD2 LEU A 392     -44.184  14.556  -8.949  1.00  0.73           H  
ATOM   5828  N   SER A 393     -41.143  13.750  -6.013  1.00  0.69           N  
ATOM   5829  CA  SER A 393     -39.993  13.236  -5.304  1.00  0.69           C  
ATOM   5830  C   SER A 393     -38.903  13.076  -6.355  1.00  0.69           C  
ATOM   5831  O   SER A 393     -39.236  12.988  -7.530  1.00  0.69           O  
ATOM   5832  CB  SER A 393     -40.329  11.908  -4.682  1.00  0.69           C  
ATOM   5833  OG  SER A 393     -40.579  10.960  -5.690  1.00  0.69           O  
ATOM   5834  H   SER A 393     -41.925  13.125  -6.249  1.00  0.69           H  
ATOM   5835  HA  SER A 393     -39.716  13.953  -4.538  1.00  0.69           H  
ATOM   5836 1HB  SER A 393     -39.518  11.565  -4.053  1.00  0.69           H  
ATOM   5837 2HB  SER A 393     -41.212  12.007  -4.055  1.00  0.69           H  
ATOM   5838  HG  SER A 393     -41.486  11.193  -6.030  1.00  0.69           H  
ATOM   5839  N   PRO A 394     -37.619  13.036  -5.999  1.00  0.66           N  
ATOM   5840  CA  PRO A 394     -36.511  12.760  -6.891  1.00  0.66           C  
ATOM   5841  C   PRO A 394     -36.663  11.470  -7.714  1.00  0.66           C  
ATOM   5842  O   PRO A 394     -36.177  11.396  -8.846  1.00  0.66           O  
ATOM   5843  CB  PRO A 394     -35.364  12.662  -5.908  1.00  0.66           C  
ATOM   5844  CG  PRO A 394     -35.729  13.541  -4.794  1.00  0.66           C  
ATOM   5845  CD  PRO A 394     -37.205  13.343  -4.624  1.00  0.66           C  
ATOM   5846  HA  PRO A 394     -36.375  13.621  -7.556  1.00  0.66           H  
ATOM   5847 1HB  PRO A 394     -35.233  11.637  -5.601  1.00  0.66           H  
ATOM   5848 2HB  PRO A 394     -34.430  12.967  -6.383  1.00  0.66           H  
ATOM   5849 1HG  PRO A 394     -35.147  13.224  -3.925  1.00  0.66           H  
ATOM   5850 2HG  PRO A 394     -35.452  14.580  -5.003  1.00  0.66           H  
ATOM   5851 1HD  PRO A 394     -37.398  12.495  -3.955  1.00  0.66           H  
ATOM   5852 2HD  PRO A 394     -37.636  14.262  -4.255  1.00  0.66           H  
ATOM   5853  N   LEU A 395     -37.338  10.442  -7.177  1.00  0.64           N  
ATOM   5854  CA  LEU A 395     -37.488   9.224  -7.973  1.00  0.64           C  
ATOM   5855  C   LEU A 395     -38.557   9.448  -9.016  1.00  0.64           C  
ATOM   5856  O   LEU A 395     -38.390   9.064 -10.177  1.00  0.64           O  
ATOM   5857  CB  LEU A 395     -37.880   8.029  -7.111  1.00  0.64           C  
ATOM   5858  CG  LEU A 395     -36.863   7.519  -6.118  1.00  0.64           C  
ATOM   5859  CD1 LEU A 395     -37.522   6.447  -5.263  1.00  0.64           C  
ATOM   5860  CD2 LEU A 395     -35.651   6.937  -6.877  1.00  0.64           C  
ATOM   5861  H   LEU A 395     -37.738  10.494  -6.252  1.00  0.64           H  
ATOM   5862  HA  LEU A 395     -36.545   9.005  -8.472  1.00  0.64           H  
ATOM   5863 1HB  LEU A 395     -38.789   8.278  -6.563  1.00  0.64           H  
ATOM   5864 2HB  LEU A 395     -38.103   7.200  -7.774  1.00  0.64           H  
ATOM   5865  HG  LEU A 395     -36.545   8.331  -5.469  1.00  0.64           H  
ATOM   5866 1HD1 LEU A 395     -36.804   6.077  -4.542  1.00  0.64           H  
ATOM   5867 2HD1 LEU A 395     -38.385   6.871  -4.739  1.00  0.64           H  
ATOM   5868 3HD1 LEU A 395     -37.853   5.630  -5.901  1.00  0.64           H  
ATOM   5869 1HD2 LEU A 395     -34.921   6.556  -6.163  1.00  0.64           H  
ATOM   5870 2HD2 LEU A 395     -35.983   6.125  -7.516  1.00  0.64           H  
ATOM   5871 3HD2 LEU A 395     -35.190   7.715  -7.490  1.00  0.64           H  
ATOM   5872  N   GLU A 396     -39.640  10.119  -8.624  1.00  0.64           N  
ATOM   5873  CA  GLU A 396     -40.689  10.402  -9.585  1.00  0.64           C  
ATOM   5874  C   GLU A 396     -40.132  11.322 -10.653  1.00  0.64           C  
ATOM   5875  O   GLU A 396     -40.440  11.175 -11.835  1.00  0.64           O  
ATOM   5876  CB  GLU A 396     -41.886  11.031  -8.898  1.00  0.64           C  
ATOM   5877  CG  GLU A 396     -42.671  10.082  -8.020  1.00  0.64           C  
ATOM   5878  CD  GLU A 396     -43.645  10.787  -7.138  1.00  0.64           C  
ATOM   5879  OE1 GLU A 396     -43.244  11.757  -6.513  1.00  0.64           O  
ATOM   5880  OE2 GLU A 396     -44.775  10.364  -7.060  1.00  0.64           O  
ATOM   5881  H   GLU A 396     -39.747  10.433  -7.653  1.00  0.64           H  
ATOM   5882  HA  GLU A 396     -41.002   9.468 -10.053  1.00  0.64           H  
ATOM   5883 1HB  GLU A 396     -41.548  11.860  -8.279  1.00  0.64           H  
ATOM   5884 2HB  GLU A 396     -42.561  11.438  -9.645  1.00  0.64           H  
ATOM   5885 1HG  GLU A 396     -43.213   9.386  -8.660  1.00  0.64           H  
ATOM   5886 2HG  GLU A 396     -41.978   9.506  -7.412  1.00  0.64           H  
ATOM   5887  N   ALA A 397     -39.281  12.264 -10.240  1.00  0.63           N  
ATOM   5888  CA  ALA A 397     -38.657  13.149 -11.193  1.00  0.63           C  
ATOM   5889  C   ALA A 397     -37.768  12.347 -12.149  1.00  0.63           C  
ATOM   5890  O   ALA A 397     -37.881  12.501 -13.355  1.00  0.63           O  
ATOM   5891  CB  ALA A 397     -37.866  14.216 -10.477  1.00  0.63           C  
ATOM   5892  H   ALA A 397     -39.090  12.372  -9.247  1.00  0.63           H  
ATOM   5893  HA  ALA A 397     -39.444  13.624 -11.775  1.00  0.63           H  
ATOM   5894 1HB  ALA A 397     -37.442  14.875 -11.214  1.00  0.63           H  
ATOM   5895 2HB  ALA A 397     -38.525  14.777  -9.815  1.00  0.63           H  
ATOM   5896 3HB  ALA A 397     -37.081  13.748  -9.893  1.00  0.63           H  
ATOM   5897  N   CYS A 398     -36.995  11.371 -11.653  1.00  0.63           N  
ATOM   5898  CA  CYS A 398     -36.139  10.567 -12.545  1.00  0.63           C  
ATOM   5899  C   CYS A 398     -36.972   9.745 -13.531  1.00  0.63           C  
ATOM   5900  O   CYS A 398     -36.520   9.426 -14.635  1.00  0.63           O  
ATOM   5901  CB  CYS A 398     -35.249   9.598 -11.759  1.00  0.63           C  
ATOM   5902  SG  CYS A 398     -33.948  10.344 -10.807  1.00  0.63           S  
ATOM   5903  H   CYS A 398     -36.927  11.229 -10.646  1.00  0.63           H  
ATOM   5904  HA  CYS A 398     -35.498  11.245 -13.108  1.00  0.63           H  
ATOM   5905 1HB  CYS A 398     -35.875   9.052 -11.062  1.00  0.63           H  
ATOM   5906 2HB  CYS A 398     -34.805   8.882 -12.436  1.00  0.63           H  
ATOM   5907  HG  CYS A 398     -34.786  10.942  -9.916  1.00  0.63           H  
ATOM   5908  N   ALA A 399     -38.196   9.403 -13.126  1.00  0.63           N  
ATOM   5909  CA  ALA A 399     -39.135   8.646 -13.945  1.00  0.63           C  
ATOM   5910  C   ALA A 399     -39.880   9.542 -14.969  1.00  0.63           C  
ATOM   5911  O   ALA A 399     -40.636   9.037 -15.803  1.00  0.63           O  
ATOM   5912  CB  ALA A 399     -40.130   7.946 -13.038  1.00  0.63           C  
ATOM   5913  H   ALA A 399     -38.480   9.656 -12.178  1.00  0.63           H  
ATOM   5914  HA  ALA A 399     -38.573   7.894 -14.498  1.00  0.63           H  
ATOM   5915 1HB  ALA A 399     -40.816   7.352 -13.623  1.00  0.63           H  
ATOM   5916 2HB  ALA A 399     -39.595   7.299 -12.341  1.00  0.63           H  
ATOM   5917 3HB  ALA A 399     -40.688   8.691 -12.481  1.00  0.63           H  
ATOM   5918  N   HIS A 400     -39.670  10.865 -14.901  1.00  0.64           N  
ATOM   5919  CA  HIS A 400     -40.305  11.872 -15.764  1.00  0.64           C  
ATOM   5920  C   HIS A 400     -39.893  11.687 -17.222  1.00  0.64           C  
ATOM   5921  O   HIS A 400     -38.757  11.298 -17.510  1.00  0.64           O  
ATOM   5922  CB  HIS A 400     -39.967  13.298 -15.286  1.00  0.64           C  
ATOM   5923  CG  HIS A 400     -40.797  14.412 -15.895  1.00  0.64           C  
ATOM   5924  ND1 HIS A 400     -40.572  14.932 -17.155  1.00  0.64           N  
ATOM   5925  CD2 HIS A 400     -41.853  15.096 -15.386  1.00  0.64           C  
ATOM   5926  CE1 HIS A 400     -41.463  15.890 -17.396  1.00  0.64           C  
ATOM   5927  NE2 HIS A 400     -42.248  16.005 -16.337  1.00  0.64           N  
ATOM   5928  H   HIS A 400     -39.027  11.222 -14.197  1.00  0.64           H  
ATOM   5929  HA  HIS A 400     -41.388  11.755 -15.712  1.00  0.64           H  
ATOM   5930 1HB  HIS A 400     -40.102  13.347 -14.206  1.00  0.64           H  
ATOM   5931 2HB  HIS A 400     -38.924  13.510 -15.490  1.00  0.64           H  
ATOM   5932  HD2 HIS A 400     -42.303  14.950 -14.403  1.00  0.64           H  
ATOM   5933  HE1 HIS A 400     -41.532  16.485 -18.311  1.00  0.64           H  
ATOM   5934  HE2 HIS A 400     -43.018  16.653 -16.232  1.00  0.64           H  
ATOM   5935  N   SER A 401     -40.809  11.995 -18.154  1.00  0.65           N  
ATOM   5936  CA  SER A 401     -40.545  11.877 -19.596  1.00  0.65           C  
ATOM   5937  C   SER A 401     -39.315  12.674 -20.056  1.00  0.65           C  
ATOM   5938  O   SER A 401     -38.627  12.260 -20.992  1.00  0.65           O  
ATOM   5939  CB  SER A 401     -41.755  12.331 -20.386  1.00  0.65           C  
ATOM   5940  OG  SER A 401     -42.846  11.469 -20.182  1.00  0.65           O  
ATOM   5941  H   SER A 401     -41.717  12.315 -17.850  1.00  0.65           H  
ATOM   5942  HA  SER A 401     -40.367  10.825 -19.820  1.00  0.65           H  
ATOM   5943 1HB  SER A 401     -42.022  13.347 -20.090  1.00  0.65           H  
ATOM   5944 2HB  SER A 401     -41.501  12.361 -21.446  1.00  0.65           H  
ATOM   5945  HG  SER A 401     -43.546  11.792 -20.758  1.00  0.65           H  
ATOM   5946  N   PHE A 402     -38.970  13.752 -19.335  1.00  0.66           N  
ATOM   5947  CA  PHE A 402     -37.791  14.567 -19.629  1.00  0.66           C  
ATOM   5948  C   PHE A 402     -36.523  13.724 -19.663  1.00  0.66           C  
ATOM   5949  O   PHE A 402     -35.563  14.066 -20.341  1.00  0.66           O  
ATOM   5950  CB  PHE A 402     -37.653  15.707 -18.602  1.00  0.66           C  
ATOM   5951  CG  PHE A 402     -36.431  16.638 -18.731  1.00  0.66           C  
ATOM   5952  CD1 PHE A 402     -36.211  17.463 -19.816  1.00  0.66           C  
ATOM   5953  CD2 PHE A 402     -35.533  16.703 -17.694  1.00  0.66           C  
ATOM   5954  CE1 PHE A 402     -35.084  18.303 -19.842  1.00  0.66           C  
ATOM   5955  CE2 PHE A 402     -34.436  17.542 -17.701  1.00  0.66           C  
ATOM   5956  CZ  PHE A 402     -34.211  18.345 -18.783  1.00  0.66           C  
ATOM   5957  H   PHE A 402     -39.570  14.045 -18.568  1.00  0.66           H  
ATOM   5958  HA  PHE A 402     -37.931  15.017 -20.614  1.00  0.66           H  
ATOM   5959 1HB  PHE A 402     -38.547  16.331 -18.645  1.00  0.66           H  
ATOM   5960 2HB  PHE A 402     -37.628  15.270 -17.602  1.00  0.66           H  
ATOM   5961  HD1 PHE A 402     -36.912  17.444 -20.653  1.00  0.66           H  
ATOM   5962  HD2 PHE A 402     -35.716  16.074 -16.853  1.00  0.66           H  
ATOM   5963  HE1 PHE A 402     -34.896  18.931 -20.707  1.00  0.66           H  
ATOM   5964  HE2 PHE A 402     -33.755  17.558 -16.851  1.00  0.66           H  
ATOM   5965  HZ  PHE A 402     -33.347  19.003 -18.813  1.00  0.66           H  
ATOM   5966  N   PHE A 403     -36.494  12.624 -18.928  1.00  0.69           N  
ATOM   5967  CA  PHE A 403     -35.305  11.808 -18.875  1.00  0.69           C  
ATOM   5968  C   PHE A 403     -35.421  10.540 -19.731  1.00  0.69           C  
ATOM   5969  O   PHE A 403     -34.541   9.682 -19.690  1.00  0.69           O  
ATOM   5970  CB  PHE A 403     -35.080  11.411 -17.433  1.00  0.69           C  
ATOM   5971  CG  PHE A 403     -34.920  12.565 -16.549  1.00  0.69           C  
ATOM   5972  CD1 PHE A 403     -35.938  12.913 -15.718  1.00  0.69           C  
ATOM   5973  CD2 PHE A 403     -33.783  13.321 -16.543  1.00  0.69           C  
ATOM   5974  CE1 PHE A 403     -35.819  13.977 -14.875  1.00  0.69           C  
ATOM   5975  CE2 PHE A 403     -33.665  14.371 -15.702  1.00  0.69           C  
ATOM   5976  CZ  PHE A 403     -34.695  14.690 -14.854  1.00  0.69           C  
ATOM   5977  H   PHE A 403     -37.312  12.330 -18.394  1.00  0.69           H  
ATOM   5978  HA  PHE A 403     -34.456  12.396 -19.229  1.00  0.69           H  
ATOM   5979 1HB  PHE A 403     -35.937  10.830 -17.079  1.00  0.69           H  
ATOM   5980 2HB  PHE A 403     -34.196  10.782 -17.354  1.00  0.69           H  
ATOM   5981  HD1 PHE A 403     -36.854  12.318 -15.732  1.00  0.69           H  
ATOM   5982  HD2 PHE A 403     -32.966  13.078 -17.211  1.00  0.69           H  
ATOM   5983  HE1 PHE A 403     -36.637  14.249 -14.217  1.00  0.69           H  
ATOM   5984  HE2 PHE A 403     -32.758  14.938 -15.717  1.00  0.69           H  
ATOM   5985  HZ  PHE A 403     -34.636  15.508 -14.185  1.00  0.69           H  
ATOM   5986  N   ASP A 404     -36.474  10.414 -20.551  1.00  0.73           N  
ATOM   5987  CA  ASP A 404     -36.643   9.172 -21.318  1.00  0.73           C  
ATOM   5988  C   ASP A 404     -35.515   8.919 -22.302  1.00  0.73           C  
ATOM   5989  O   ASP A 404     -35.132   7.776 -22.525  1.00  0.73           O  
ATOM   5990  CB  ASP A 404     -37.983   9.138 -22.052  1.00  0.73           C  
ATOM   5991  CG  ASP A 404     -38.409   7.697 -22.466  1.00  0.73           C  
ATOM   5992  OD1 ASP A 404     -38.664   6.879 -21.566  1.00  0.73           O  
ATOM   5993  OD2 ASP A 404     -38.488   7.431 -23.642  1.00  0.73           O  
ATOM   5994  H   ASP A 404     -37.176  11.149 -20.621  1.00  0.73           H  
ATOM   5995  HA  ASP A 404     -36.631   8.346 -20.625  1.00  0.73           H  
ATOM   5996 1HB  ASP A 404     -38.758   9.575 -21.427  1.00  0.73           H  
ATOM   5997 2HB  ASP A 404     -37.914   9.752 -22.953  1.00  0.73           H  
ATOM   5998  N   GLU A 405     -34.919   9.963 -22.855  1.00  0.79           N  
ATOM   5999  CA  GLU A 405     -33.821   9.750 -23.787  1.00  0.79           C  
ATOM   6000  C   GLU A 405     -32.646   9.079 -23.091  1.00  0.79           C  
ATOM   6001  O   GLU A 405     -31.909   8.311 -23.699  1.00  0.79           O  
ATOM   6002  CB  GLU A 405     -33.372  11.052 -24.446  1.00  0.79           C  
ATOM   6003  CG  GLU A 405     -34.360  11.618 -25.461  1.00  0.79           C  
ATOM   6004  CD  GLU A 405     -33.914  12.942 -26.053  1.00  0.79           C  
ATOM   6005  OE1 GLU A 405     -33.165  13.645 -25.396  1.00  0.79           O  
ATOM   6006  OE2 GLU A 405     -34.325  13.256 -27.142  1.00  0.79           O  
ATOM   6007  H   GLU A 405     -35.244  10.891 -22.640  1.00  0.79           H  
ATOM   6008  HA  GLU A 405     -34.170   9.084 -24.576  1.00  0.79           H  
ATOM   6009 1HB  GLU A 405     -33.210  11.806 -23.678  1.00  0.79           H  
ATOM   6010 2HB  GLU A 405     -32.419  10.889 -24.953  1.00  0.79           H  
ATOM   6011 1HG  GLU A 405     -34.490  10.896 -26.266  1.00  0.79           H  
ATOM   6012 2HG  GLU A 405     -35.321  11.749 -24.967  1.00  0.79           H  
ATOM   6013  N   LEU A 406     -32.493   9.306 -21.786  1.00  0.87           N  
ATOM   6014  CA  LEU A 406     -31.349   8.769 -21.080  1.00  0.87           C  
ATOM   6015  C   LEU A 406     -31.555   7.281 -20.844  1.00  0.87           C  
ATOM   6016  O   LEU A 406     -30.618   6.558 -20.509  1.00  0.87           O  
ATOM   6017  CB  LEU A 406     -31.190   9.458 -19.727  1.00  0.87           C  
ATOM   6018  CG  LEU A 406     -30.954  10.980 -19.746  1.00  0.87           C  
ATOM   6019  CD1 LEU A 406     -30.868  11.470 -18.293  1.00  0.87           C  
ATOM   6020  CD2 LEU A 406     -29.713  11.327 -20.556  1.00  0.87           C  
ATOM   6021  H   LEU A 406     -33.177   9.847 -21.264  1.00  0.87           H  
ATOM   6022  HA  LEU A 406     -30.454   8.913 -21.683  1.00  0.87           H  
ATOM   6023 1HB  LEU A 406     -32.090   9.272 -19.144  1.00  0.87           H  
ATOM   6024 2HB  LEU A 406     -30.381   8.997 -19.220  1.00  0.87           H  
ATOM   6025  HG  LEU A 406     -31.821  11.465 -20.203  1.00  0.87           H  
ATOM   6026 1HD1 LEU A 406     -30.740  12.524 -18.271  1.00  0.87           H  
ATOM   6027 2HD1 LEU A 406     -31.786  11.203 -17.775  1.00  0.87           H  
ATOM   6028 3HD1 LEU A 406     -30.040  11.020 -17.791  1.00  0.87           H  
ATOM   6029 1HD2 LEU A 406     -29.579  12.408 -20.564  1.00  0.87           H  
ATOM   6030 2HD2 LEU A 406     -28.848  10.859 -20.111  1.00  0.87           H  
ATOM   6031 3HD2 LEU A 406     -29.834  10.970 -21.580  1.00  0.87           H  
ATOM   6032  N   ARG A 407     -32.810   6.832 -21.000  1.00  0.96           N  
ATOM   6033  CA  ARG A 407     -33.209   5.455 -20.796  1.00  0.96           C  
ATOM   6034  C   ARG A 407     -33.099   4.660 -22.086  1.00  0.96           C  
ATOM   6035  O   ARG A 407     -33.368   3.457 -22.114  1.00  0.96           O  
ATOM   6036  CB  ARG A 407     -34.628   5.383 -20.229  1.00  0.96           C  
ATOM   6037  CG  ARG A 407     -34.783   5.919 -18.796  1.00  0.96           C  
ATOM   6038  CD  ARG A 407     -36.120   5.590 -18.212  1.00  0.96           C  
ATOM   6039  NE  ARG A 407     -37.249   6.352 -18.773  1.00  0.96           N  
ATOM   6040  CZ  ARG A 407     -37.746   7.497 -18.269  1.00  0.96           C  
ATOM   6041  NH1 ARG A 407     -37.261   8.067 -17.194  1.00  0.96           N  
ATOM   6042  NH2 ARG A 407     -38.744   8.045 -18.907  1.00  0.96           N  
ATOM   6043  H   ARG A 407     -33.538   7.465 -21.317  1.00  0.96           H  
ATOM   6044  HA  ARG A 407     -32.537   5.001 -20.080  1.00  0.96           H  
ATOM   6045 1HB  ARG A 407     -35.302   5.953 -20.858  1.00  0.96           H  
ATOM   6046 2HB  ARG A 407     -34.980   4.357 -20.240  1.00  0.96           H  
ATOM   6047 1HG  ARG A 407     -34.032   5.466 -18.164  1.00  0.96           H  
ATOM   6048 2HG  ARG A 407     -34.659   7.006 -18.795  1.00  0.96           H  
ATOM   6049 1HD  ARG A 407     -36.307   4.538 -18.402  1.00  0.96           H  
ATOM   6050 2HD  ARG A 407     -36.093   5.765 -17.135  1.00  0.96           H  
ATOM   6051  HE  ARG A 407     -37.687   6.044 -19.658  1.00  0.96           H  
ATOM   6052 1HH1 ARG A 407     -36.484   7.656 -16.692  1.00  0.96           H  
ATOM   6053 2HH1 ARG A 407     -37.657   8.963 -16.903  1.00  0.96           H  
ATOM   6054 1HH2 ARG A 407     -39.077   7.576 -19.764  1.00  0.96           H  
ATOM   6055 2HH2 ARG A 407     -39.147   8.919 -18.588  1.00  0.96           H  
ATOM   6056  N   CYS A 408     -32.687   5.324 -23.163  1.00  1.03           N  
ATOM   6057  CA  CYS A 408     -32.505   4.643 -24.422  1.00  1.03           C  
ATOM   6058  C   CYS A 408     -31.065   4.153 -24.384  1.00  1.03           C  
ATOM   6059  O   CYS A 408     -30.137   4.948 -24.237  1.00  1.03           O  
ATOM   6060  CB  CYS A 408     -32.779   5.591 -25.582  1.00  1.03           C  
ATOM   6061  SG  CYS A 408     -34.492   6.208 -25.620  1.00  1.03           S  
ATOM   6062  H   CYS A 408     -32.476   6.321 -23.121  1.00  1.03           H  
ATOM   6063  HA  CYS A 408     -33.181   3.792 -24.488  1.00  1.03           H  
ATOM   6064 1HB  CYS A 408     -32.120   6.453 -25.511  1.00  1.03           H  
ATOM   6065 2HB  CYS A 408     -32.571   5.092 -26.527  1.00  1.03           H  
ATOM   6066  HG  CYS A 408     -34.486   6.780 -24.402  1.00  1.03           H  
ATOM   6067  N   LEU A 409     -30.872   2.846 -24.525  1.00  1.07           N  
ATOM   6068  CA  LEU A 409     -29.549   2.242 -24.355  1.00  1.07           C  
ATOM   6069  C   LEU A 409     -28.455   2.913 -25.205  1.00  1.07           C  
ATOM   6070  O   LEU A 409     -27.398   3.294 -24.698  1.00  1.07           O  
ATOM   6071  CB  LEU A 409     -29.640   0.749 -24.716  1.00  1.07           C  
ATOM   6072  CG  LEU A 409     -28.371  -0.079 -24.548  1.00  1.07           C  
ATOM   6073  CD1 LEU A 409     -28.005  -0.123 -23.056  1.00  1.07           C  
ATOM   6074  CD2 LEU A 409     -28.602  -1.483 -25.104  1.00  1.07           C  
ATOM   6075  H   LEU A 409     -31.675   2.250 -24.683  1.00  1.07           H  
ATOM   6076  HA  LEU A 409     -29.269   2.334 -23.306  1.00  1.07           H  
ATOM   6077 1HB  LEU A 409     -30.407   0.295 -24.091  1.00  1.07           H  
ATOM   6078 2HB  LEU A 409     -29.953   0.657 -25.754  1.00  1.07           H  
ATOM   6079  HG  LEU A 409     -27.549   0.395 -25.087  1.00  1.07           H  
ATOM   6080 1HD1 LEU A 409     -27.094  -0.704 -22.920  1.00  1.07           H  
ATOM   6081 2HD1 LEU A 409     -27.846   0.891 -22.689  1.00  1.07           H  
ATOM   6082 3HD1 LEU A 409     -28.818  -0.588 -22.495  1.00  1.07           H  
ATOM   6083 1HD2 LEU A 409     -27.696  -2.077 -24.984  1.00  1.07           H  
ATOM   6084 2HD2 LEU A 409     -29.413  -1.958 -24.570  1.00  1.07           H  
ATOM   6085 3HD2 LEU A 409     -28.856  -1.419 -26.161  1.00  1.07           H  
ATOM   6086  N   GLY A 410     -28.719   3.108 -26.494  1.00  1.06           N  
ATOM   6087  CA  GLY A 410     -27.728   3.683 -27.410  1.00  1.06           C  
ATOM   6088  C   GLY A 410     -27.643   5.215 -27.368  1.00  1.06           C  
ATOM   6089  O   GLY A 410     -27.842   5.868 -28.397  1.00  1.06           O  
ATOM   6090  H   GLY A 410     -29.615   2.824 -26.854  1.00  1.06           H  
ATOM   6091 1HA  GLY A 410     -26.749   3.264 -27.176  1.00  1.06           H  
ATOM   6092 2HA  GLY A 410     -27.962   3.367 -28.425  1.00  1.06           H  
ATOM   6093  N   THR A 411     -27.349   5.777 -26.195  1.00  1.03           N  
ATOM   6094  CA  THR A 411     -27.322   7.234 -26.048  1.00  1.03           C  
ATOM   6095  C   THR A 411     -25.955   7.764 -25.622  1.00  1.03           C  
ATOM   6096  O   THR A 411     -25.279   7.208 -24.740  1.00  1.03           O  
ATOM   6097  CB  THR A 411     -28.398   7.733 -25.061  1.00  1.03           C  
ATOM   6098  OG1 THR A 411     -29.666   7.304 -25.513  1.00  1.03           O  
ATOM   6099  CG2 THR A 411     -28.423   9.294 -25.020  1.00  1.03           C  
ATOM   6100  H   THR A 411     -27.186   5.150 -25.408  1.00  1.03           H  
ATOM   6101  HA  THR A 411     -27.549   7.676 -27.016  1.00  1.03           H  
ATOM   6102  HB  THR A 411     -28.215   7.324 -24.080  1.00  1.03           H  
ATOM   6103  HG1 THR A 411     -29.879   6.458 -25.054  1.00  1.03           H  
ATOM   6104 1HG2 THR A 411     -29.214   9.620 -24.342  1.00  1.03           H  
ATOM   6105 2HG2 THR A 411     -27.473   9.685 -24.674  1.00  1.03           H  
ATOM   6106 3HG2 THR A 411     -28.626   9.679 -26.015  1.00  1.03           H  
ATOM   6107  N   GLN A 412     -25.553   8.840 -26.293  1.00  0.98           N  
ATOM   6108  CA  GLN A 412     -24.292   9.532 -26.064  1.00  0.98           C  
ATOM   6109  C   GLN A 412     -24.511  10.989 -25.665  1.00  0.98           C  
ATOM   6110  O   GLN A 412     -25.589  11.552 -25.866  1.00  0.98           O  
ATOM   6111  CB  GLN A 412     -23.416   9.488 -27.325  1.00  0.98           C  
ATOM   6112  CG  GLN A 412     -22.998   8.096 -27.772  1.00  0.98           C  
ATOM   6113  CD  GLN A 412     -22.154   8.121 -29.029  1.00  0.98           C  
ATOM   6114  OE1 GLN A 412     -22.382   8.926 -29.939  1.00  0.98           O  
ATOM   6115  NE2 GLN A 412     -21.176   7.227 -29.092  1.00  0.98           N  
ATOM   6116  H   GLN A 412     -26.170   9.205 -27.005  1.00  0.98           H  
ATOM   6117  HA  GLN A 412     -23.762   9.045 -25.249  1.00  0.98           H  
ATOM   6118 1HB  GLN A 412     -23.938   9.967 -28.150  1.00  0.98           H  
ATOM   6119 2HB  GLN A 412     -22.507  10.064 -27.149  1.00  0.98           H  
ATOM   6120 1HG  GLN A 412     -22.407   7.637 -26.994  1.00  0.98           H  
ATOM   6121 2HG  GLN A 412     -23.887   7.501 -27.968  1.00  0.98           H  
ATOM   6122 1HE2 GLN A 412     -20.578   7.197 -29.894  1.00  0.98           H  
ATOM   6123 2HE2 GLN A 412     -21.030   6.593 -28.337  1.00  0.98           H  
ATOM   6124  N   LEU A 413     -23.467  11.579 -25.111  1.00  0.94           N  
ATOM   6125  CA  LEU A 413     -23.366  12.983 -24.755  1.00  0.94           C  
ATOM   6126  C   LEU A 413     -23.159  13.771 -26.055  1.00  0.94           C  
ATOM   6127  O   LEU A 413     -22.776  13.176 -27.060  1.00  0.94           O  
ATOM   6128  CB  LEU A 413     -22.161  13.163 -23.809  1.00  0.94           C  
ATOM   6129  CG  LEU A 413     -22.254  12.449 -22.462  1.00  0.94           C  
ATOM   6130  CD1 LEU A 413     -20.905  12.513 -21.753  1.00  0.94           C  
ATOM   6131  CD2 LEU A 413     -23.338  13.141 -21.605  1.00  0.94           C  
ATOM   6132  H   LEU A 413     -22.642  11.012 -24.962  1.00  0.94           H  
ATOM   6133  HA  LEU A 413     -24.281  13.267 -24.248  1.00  0.94           H  
ATOM   6134 1HB  LEU A 413     -21.291  12.745 -24.308  1.00  0.94           H  
ATOM   6135 2HB  LEU A 413     -21.968  14.209 -23.627  1.00  0.94           H  
ATOM   6136  HG  LEU A 413     -22.505  11.405 -22.624  1.00  0.94           H  
ATOM   6137 1HD1 LEU A 413     -20.969  11.997 -20.796  1.00  0.94           H  
ATOM   6138 2HD1 LEU A 413     -20.154  12.022 -22.374  1.00  0.94           H  
ATOM   6139 3HD1 LEU A 413     -20.621  13.546 -21.591  1.00  0.94           H  
ATOM   6140 1HD2 LEU A 413     -23.419  12.639 -20.640  1.00  0.94           H  
ATOM   6141 2HD2 LEU A 413     -23.075  14.175 -21.446  1.00  0.94           H  
ATOM   6142 3HD2 LEU A 413     -24.293  13.097 -22.120  1.00  0.94           H  
ATOM   6143  N   PRO A 414     -23.443  15.079 -26.105  1.00  0.91           N  
ATOM   6144  CA  PRO A 414     -23.214  15.968 -27.244  1.00  0.91           C  
ATOM   6145  C   PRO A 414     -21.803  15.893 -27.833  1.00  0.91           C  
ATOM   6146  O   PRO A 414     -21.603  16.172 -29.013  1.00  0.91           O  
ATOM   6147  CB  PRO A 414     -23.498  17.339 -26.642  1.00  0.91           C  
ATOM   6148  CG  PRO A 414     -24.506  17.059 -25.561  1.00  0.91           C  
ATOM   6149  CD  PRO A 414     -24.086  15.739 -24.961  1.00  0.91           C  
ATOM   6150  HA  PRO A 414     -23.958  15.729 -28.020  1.00  0.91           H  
ATOM   6151 1HB  PRO A 414     -22.568  17.785 -26.263  1.00  0.91           H  
ATOM   6152 2HB  PRO A 414     -23.885  18.018 -27.418  1.00  0.91           H  
ATOM   6153 1HG  PRO A 414     -24.509  17.860 -24.839  1.00  0.91           H  
ATOM   6154 2HG  PRO A 414     -25.507  17.031 -25.997  1.00  0.91           H  
ATOM   6155 1HD  PRO A 414     -23.394  15.887 -24.144  1.00  0.91           H  
ATOM   6156 2HD  PRO A 414     -24.980  15.211 -24.653  1.00  0.91           H  
ATOM   6157  N   ASN A 415     -20.814  15.524 -27.015  1.00  0.89           N  
ATOM   6158  CA  ASN A 415     -19.425  15.417 -27.472  1.00  0.89           C  
ATOM   6159  C   ASN A 415     -19.109  14.026 -28.048  1.00  0.89           C  
ATOM   6160  O   ASN A 415     -17.951  13.695 -28.296  1.00  0.89           O  
ATOM   6161  CB  ASN A 415     -18.483  15.777 -26.346  1.00  0.89           C  
ATOM   6162  CG  ASN A 415     -18.517  14.819 -25.191  1.00  0.89           C  
ATOM   6163  OD1 ASN A 415     -19.116  13.732 -25.215  1.00  0.89           O  
ATOM   6164  ND2 ASN A 415     -17.855  15.220 -24.136  1.00  0.89           N  
ATOM   6165  H   ASN A 415     -21.018  15.308 -26.055  1.00  0.89           H  
ATOM   6166  HA  ASN A 415     -19.277  16.136 -28.278  1.00  0.89           H  
ATOM   6167 1HB  ASN A 415     -17.464  15.820 -26.731  1.00  0.89           H  
ATOM   6168 2HB  ASN A 415     -18.732  16.770 -25.974  1.00  0.89           H  
ATOM   6169 1HD2 ASN A 415     -17.823  14.652 -23.319  1.00  0.89           H  
ATOM   6170 2HD2 ASN A 415     -17.374  16.104 -24.142  1.00  0.89           H  
ATOM   6171  N   ASN A 416     -20.162  13.229 -28.249  1.00  0.90           N  
ATOM   6172  CA  ASN A 416     -20.163  11.873 -28.795  1.00  0.90           C  
ATOM   6173  C   ASN A 416     -19.530  10.817 -27.892  1.00  0.90           C  
ATOM   6174  O   ASN A 416     -19.250   9.701 -28.342  1.00  0.90           O  
ATOM   6175  CB  ASN A 416     -19.514  11.839 -30.169  1.00  0.90           C  
ATOM   6176  CG  ASN A 416     -20.248  12.695 -31.172  1.00  0.90           C  
ATOM   6177  OD1 ASN A 416     -21.477  12.635 -31.308  1.00  0.90           O  
ATOM   6178  ND2 ASN A 416     -19.506  13.505 -31.881  1.00  0.90           N  
ATOM   6179  H   ASN A 416     -21.082  13.576 -27.984  1.00  0.90           H  
ATOM   6180  HA  ASN A 416     -21.207  11.576 -28.920  1.00  0.90           H  
ATOM   6181 1HB  ASN A 416     -18.477  12.151 -30.118  1.00  0.90           H  
ATOM   6182 2HB  ASN A 416     -19.520  10.810 -30.531  1.00  0.90           H  
ATOM   6183 1HD2 ASN A 416     -19.928  14.105 -32.562  1.00  0.90           H  
ATOM   6184 2HD2 ASN A 416     -18.517  13.528 -31.737  1.00  0.90           H  
ATOM   6185  N   ARG A 417     -19.297  11.146 -26.627  1.00  0.91           N  
ATOM   6186  CA  ARG A 417     -18.843  10.140 -25.688  1.00  0.91           C  
ATOM   6187  C   ARG A 417     -20.091   9.502 -25.075  1.00  0.91           C  
ATOM   6188  O   ARG A 417     -21.091  10.192 -24.926  1.00  0.91           O  
ATOM   6189  CB  ARG A 417     -17.922  10.756 -24.651  1.00  0.91           C  
ATOM   6190  CG  ARG A 417     -16.608  11.248 -25.260  1.00  0.91           C  
ATOM   6191  CD  ARG A 417     -15.770  12.024 -24.322  1.00  0.91           C  
ATOM   6192  NE  ARG A 417     -15.418  11.287 -23.138  1.00  0.91           N  
ATOM   6193  CZ  ARG A 417     -14.443  10.385 -23.013  1.00  0.91           C  
ATOM   6194  NH1 ARG A 417     -13.684  10.025 -24.031  1.00  0.91           N  
ATOM   6195  NH2 ARG A 417     -14.278   9.879 -21.818  1.00  0.91           N  
ATOM   6196  H   ARG A 417     -19.451  12.101 -26.302  1.00  0.91           H  
ATOM   6197  HA  ARG A 417     -18.257   9.422 -26.241  1.00  0.91           H  
ATOM   6198 1HB  ARG A 417     -18.409  11.584 -24.158  1.00  0.91           H  
ATOM   6199 2HB  ARG A 417     -17.681  10.020 -23.887  1.00  0.91           H  
ATOM   6200 1HG  ARG A 417     -16.029  10.393 -25.604  1.00  0.91           H  
ATOM   6201 2HG  ARG A 417     -16.838  11.895 -26.113  1.00  0.91           H  
ATOM   6202 1HD  ARG A 417     -14.851  12.329 -24.820  1.00  0.91           H  
ATOM   6203 2HD  ARG A 417     -16.309  12.910 -24.008  1.00  0.91           H  
ATOM   6204  HE  ARG A 417     -15.929  11.508 -22.273  1.00  0.91           H  
ATOM   6205 1HH1 ARG A 417     -13.834  10.434 -24.940  1.00  0.91           H  
ATOM   6206 2HH1 ARG A 417     -12.953   9.339 -23.899  1.00  0.91           H  
ATOM   6207 1HH2 ARG A 417     -14.909  10.228 -21.079  1.00  0.91           H  
ATOM   6208 2HH2 ARG A 417     -13.563   9.193 -21.634  1.00  0.91           H  
ATOM   6209  N   PRO A 418     -20.091   8.217 -24.701  1.00  0.93           N  
ATOM   6210  CA  PRO A 418     -21.212   7.528 -24.074  1.00  0.93           C  
ATOM   6211  C   PRO A 418     -21.664   8.185 -22.781  1.00  0.93           C  
ATOM   6212  O   PRO A 418     -20.847   8.727 -22.036  1.00  0.93           O  
ATOM   6213  CB  PRO A 418     -20.624   6.143 -23.773  1.00  0.93           C  
ATOM   6214  CG  PRO A 418     -19.512   5.963 -24.777  1.00  0.93           C  
ATOM   6215  CD  PRO A 418     -18.924   7.343 -24.971  1.00  0.93           C  
ATOM   6216  HA  PRO A 418     -22.045   7.453 -24.777  1.00  0.93           H  
ATOM   6217 1HB  PRO A 418     -20.274   6.108 -22.727  1.00  0.93           H  
ATOM   6218 2HB  PRO A 418     -21.414   5.382 -23.865  1.00  0.93           H  
ATOM   6219 1HG  PRO A 418     -18.772   5.242 -24.395  1.00  0.93           H  
ATOM   6220 2HG  PRO A 418     -19.909   5.544 -25.712  1.00  0.93           H  
ATOM   6221 1HD  PRO A 418     -18.101   7.542 -24.267  1.00  0.93           H  
ATOM   6222 2HD  PRO A 418     -18.608   7.388 -26.021  1.00  0.93           H  
ATOM   6223  N   LEU A 419     -22.961   8.088 -22.488  1.00  0.96           N  
ATOM   6224  CA  LEU A 419     -23.472   8.625 -21.228  1.00  0.96           C  
ATOM   6225  C   LEU A 419     -22.816   7.878 -20.065  1.00  0.96           C  
ATOM   6226  O   LEU A 419     -22.459   6.709 -20.225  1.00  0.96           O  
ATOM   6227  CB  LEU A 419     -24.989   8.408 -21.091  1.00  0.96           C  
ATOM   6228  CG  LEU A 419     -25.913   9.120 -22.029  1.00  0.96           C  
ATOM   6229  CD1 LEU A 419     -27.312   8.671 -21.719  1.00  0.96           C  
ATOM   6230  CD2 LEU A 419     -25.769  10.554 -21.871  1.00  0.96           C  
ATOM   6231  H   LEU A 419     -23.612   7.666 -23.158  1.00  0.96           H  
ATOM   6232  HA  LEU A 419     -23.234   9.680 -21.184  1.00  0.96           H  
ATOM   6233 1HB  LEU A 419     -25.173   7.348 -21.237  1.00  0.96           H  
ATOM   6234 2HB  LEU A 419     -25.301   8.645 -20.079  1.00  0.96           H  
ATOM   6235  HG  LEU A 419     -25.684   8.863 -23.037  1.00  0.96           H  
ATOM   6236 1HD1 LEU A 419     -28.010   9.159 -22.356  1.00  0.96           H  
ATOM   6237 2HD1 LEU A 419     -27.392   7.590 -21.850  1.00  0.96           H  
ATOM   6238 3HD1 LEU A 419     -27.538   8.921 -20.717  1.00  0.96           H  
ATOM   6239 1HD2 LEU A 419     -26.445  11.082 -22.547  1.00  0.96           H  
ATOM   6240 2HD2 LEU A 419     -25.996  10.808 -20.852  1.00  0.96           H  
ATOM   6241 3HD2 LEU A 419     -24.753  10.808 -22.101  1.00  0.96           H  
ATOM   6242  N   PRO A 420     -22.646   8.504 -18.892  1.00  1.01           N  
ATOM   6243  CA  PRO A 420     -22.115   7.883 -17.696  1.00  1.01           C  
ATOM   6244  C   PRO A 420     -23.139   6.882 -17.215  1.00  1.01           C  
ATOM   6245  O   PRO A 420     -24.267   6.918 -17.685  1.00  1.01           O  
ATOM   6246  CB  PRO A 420     -21.970   9.053 -16.734  1.00  1.01           C  
ATOM   6247  CG  PRO A 420     -22.976  10.080 -17.213  1.00  1.01           C  
ATOM   6248  CD  PRO A 420     -23.001   9.935 -18.725  1.00  1.01           C  
ATOM   6249  HA  PRO A 420     -21.148   7.427 -17.938  1.00  1.01           H  
ATOM   6250 1HB  PRO A 420     -22.186   8.712 -15.712  1.00  1.01           H  
ATOM   6251 2HB  PRO A 420     -20.942   9.411 -16.736  1.00  1.01           H  
ATOM   6252 1HG  PRO A 420     -23.933   9.893 -16.743  1.00  1.01           H  
ATOM   6253 2HG  PRO A 420     -22.659  11.085 -16.897  1.00  1.01           H  
ATOM   6254 1HD  PRO A 420     -24.003  10.178 -19.077  1.00  1.01           H  
ATOM   6255 2HD  PRO A 420     -22.231  10.571 -19.186  1.00  1.01           H  
ATOM   6256  N   PRO A 421     -22.797   5.915 -16.372  1.00  1.07           N  
ATOM   6257  CA  PRO A 421     -23.769   5.013 -15.806  1.00  1.07           C  
ATOM   6258  C   PRO A 421     -24.886   5.804 -15.131  1.00  1.07           C  
ATOM   6259  O   PRO A 421     -24.675   6.468 -14.106  1.00  1.07           O  
ATOM   6260  CB  PRO A 421     -22.928   4.222 -14.801  1.00  1.07           C  
ATOM   6261  CG  PRO A 421     -21.513   4.275 -15.374  1.00  1.07           C  
ATOM   6262  CD  PRO A 421     -21.400   5.666 -15.987  1.00  1.07           C  
ATOM   6263  HA  PRO A 421     -24.169   4.365 -16.600  1.00  1.07           H  
ATOM   6264 1HB  PRO A 421     -23.008   4.673 -13.797  1.00  1.07           H  
ATOM   6265 2HB  PRO A 421     -23.316   3.195 -14.718  1.00  1.07           H  
ATOM   6266 1HG  PRO A 421     -20.771   4.097 -14.576  1.00  1.07           H  
ATOM   6267 2HG  PRO A 421     -21.376   3.472 -16.114  1.00  1.07           H  
ATOM   6268 1HD  PRO A 421     -21.053   6.407 -15.251  1.00  1.07           H  
ATOM   6269 2HD  PRO A 421     -20.742   5.598 -16.861  1.00  1.07           H  
ATOM   6270  N   LEU A 422     -26.081   5.692 -15.692  1.00  1.14           N  
ATOM   6271  CA  LEU A 422     -27.240   6.394 -15.174  1.00  1.14           C  
ATOM   6272  C   LEU A 422     -28.202   5.471 -14.435  1.00  1.14           C  
ATOM   6273  O   LEU A 422     -29.157   5.922 -13.800  1.00  1.14           O  
ATOM   6274  CB  LEU A 422     -27.949   7.145 -16.296  1.00  1.14           C  
ATOM   6275  CG  LEU A 422     -27.153   8.248 -16.978  1.00  1.14           C  
ATOM   6276  CD1 LEU A 422     -27.973   8.809 -17.994  1.00  1.14           C  
ATOM   6277  CD2 LEU A 422     -26.708   9.297 -15.987  1.00  1.14           C  
ATOM   6278  H   LEU A 422     -26.173   5.142 -16.536  1.00  1.14           H  
ATOM   6279  HA  LEU A 422     -26.888   7.148 -14.493  1.00  1.14           H  
ATOM   6280 1HB  LEU A 422     -28.149   6.424 -17.077  1.00  1.14           H  
ATOM   6281 2HB  LEU A 422     -28.883   7.523 -15.983  1.00  1.14           H  
ATOM   6282  HG  LEU A 422     -26.314   7.837 -17.457  1.00  1.14           H  
ATOM   6283 1HD1 LEU A 422     -27.427   9.592 -18.513  1.00  1.14           H  
ATOM   6284 2HD1 LEU A 422     -28.263   8.021 -18.693  1.00  1.14           H  
ATOM   6285 3HD1 LEU A 422     -28.842   9.215 -17.516  1.00  1.14           H  
ATOM   6286 1HD2 LEU A 422     -26.163  10.064 -16.510  1.00  1.14           H  
ATOM   6287 2HD2 LEU A 422     -27.559   9.729 -15.522  1.00  1.14           H  
ATOM   6288 3HD2 LEU A 422     -26.066   8.842 -15.231  1.00  1.14           H  
ATOM   6289  N   PHE A 423     -27.950   4.172 -14.512  1.00  1.24           N  
ATOM   6290  CA  PHE A 423     -28.884   3.222 -13.933  1.00  1.24           C  
ATOM   6291  C   PHE A 423     -28.340   2.485 -12.724  1.00  1.24           C  
ATOM   6292  O   PHE A 423     -28.905   1.493 -12.260  1.00  1.24           O  
ATOM   6293  CB  PHE A 423     -29.370   2.331 -15.050  1.00  1.24           C  
ATOM   6294  CG  PHE A 423     -29.976   3.246 -16.033  1.00  1.24           C  
ATOM   6295  CD1 PHE A 423     -29.351   3.569 -17.226  1.00  1.24           C  
ATOM   6296  CD2 PHE A 423     -31.128   3.882 -15.713  1.00  1.24           C  
ATOM   6297  CE1 PHE A 423     -29.911   4.503 -18.071  1.00  1.24           C  
ATOM   6298  CE2 PHE A 423     -31.676   4.815 -16.538  1.00  1.24           C  
ATOM   6299  CZ  PHE A 423     -31.075   5.129 -17.707  1.00  1.24           C  
ATOM   6300  H   PHE A 423     -27.135   3.845 -15.010  1.00  1.24           H  
ATOM   6301  HA  PHE A 423     -29.751   3.776 -13.593  1.00  1.24           H  
ATOM   6302 1HB  PHE A 423     -28.545   1.795 -15.514  1.00  1.24           H  
ATOM   6303 2HB  PHE A 423     -30.112   1.623 -14.706  1.00  1.24           H  
ATOM   6304  HD1 PHE A 423     -28.412   3.089 -17.488  1.00  1.24           H  
ATOM   6305  HD2 PHE A 423     -31.608   3.652 -14.769  1.00  1.24           H  
ATOM   6306  HE1 PHE A 423     -29.420   4.762 -19.013  1.00  1.24           H  
ATOM   6307  HE2 PHE A 423     -32.599   5.315 -16.243  1.00  1.24           H  
ATOM   6308  HZ  PHE A 423     -31.518   5.881 -18.338  1.00  1.24           H  
ATOM   6309  N   ASN A 424     -27.275   3.019 -12.153  1.00  1.35           N  
ATOM   6310  CA  ASN A 424     -26.692   2.437 -10.956  1.00  1.35           C  
ATOM   6311  C   ASN A 424     -27.462   2.904  -9.720  1.00  1.35           C  
ATOM   6312  O   ASN A 424     -27.034   3.801  -8.988  1.00  1.35           O  
ATOM   6313  CB  ASN A 424     -25.205   2.744 -10.856  1.00  1.35           C  
ATOM   6314  CG  ASN A 424     -24.497   1.989  -9.756  1.00  1.35           C  
ATOM   6315  OD1 ASN A 424     -25.043   1.053  -9.163  1.00  1.35           O  
ATOM   6316  ND2 ASN A 424     -23.274   2.379  -9.483  1.00  1.35           N  
ATOM   6317  H   ASN A 424     -26.861   3.841 -12.565  1.00  1.35           H  
ATOM   6318  HA  ASN A 424     -26.804   1.353 -11.005  1.00  1.35           H  
ATOM   6319 1HB  ASN A 424     -24.729   2.497 -11.807  1.00  1.35           H  
ATOM   6320 2HB  ASN A 424     -25.044   3.795 -10.693  1.00  1.35           H  
ATOM   6321 1HD2 ASN A 424     -22.751   1.916  -8.766  1.00  1.35           H  
ATOM   6322 2HD2 ASN A 424     -22.863   3.131  -9.995  1.00  1.35           H  
ATOM   6323  N   PHE A 425     -28.635   2.316  -9.545  1.00  1.45           N  
ATOM   6324  CA  PHE A 425     -29.523   2.609  -8.421  1.00  1.45           C  
ATOM   6325  C   PHE A 425     -29.295   1.538  -7.359  1.00  1.45           C  
ATOM   6326  O   PHE A 425     -29.138   0.360  -7.694  1.00  1.45           O  
ATOM   6327  CB  PHE A 425     -30.980   2.585  -8.857  1.00  1.45           C  
ATOM   6328  CG  PHE A 425     -31.515   3.747  -9.698  1.00  1.45           C  
ATOM   6329  CD1 PHE A 425     -31.329   3.807 -11.043  1.00  1.45           C  
ATOM   6330  CD2 PHE A 425     -32.285   4.734  -9.117  1.00  1.45           C  
ATOM   6331  CE1 PHE A 425     -31.864   4.821 -11.796  1.00  1.45           C  
ATOM   6332  CE2 PHE A 425     -32.829   5.761  -9.859  1.00  1.45           C  
ATOM   6333  CZ  PHE A 425     -32.612   5.806 -11.208  1.00  1.45           C  
ATOM   6334  H   PHE A 425     -28.902   1.632 -10.254  1.00  1.45           H  
ATOM   6335  HA  PHE A 425     -29.277   3.587  -7.999  1.00  1.45           H  
ATOM   6336 1HB  PHE A 425     -31.156   1.670  -9.412  1.00  1.45           H  
ATOM   6337 2HB  PHE A 425     -31.568   2.548  -7.977  1.00  1.45           H  
ATOM   6338  HD1 PHE A 425     -30.752   3.038 -11.521  1.00  1.45           H  
ATOM   6339  HD2 PHE A 425     -32.461   4.686  -8.051  1.00  1.45           H  
ATOM   6340  HE1 PHE A 425     -31.696   4.838 -12.859  1.00  1.45           H  
ATOM   6341  HE2 PHE A 425     -33.429   6.531  -9.369  1.00  1.45           H  
ATOM   6342  HZ  PHE A 425     -33.032   6.611 -11.814  1.00  1.45           H  
ATOM   6343  N   SER A 426     -29.272   1.931  -6.087  1.00  1.55           N  
ATOM   6344  CA  SER A 426     -29.013   0.965  -5.015  1.00  1.55           C  
ATOM   6345  C   SER A 426     -30.223   0.621  -4.158  1.00  1.55           C  
ATOM   6346  O   SER A 426     -31.314   1.186  -4.296  1.00  1.55           O  
ATOM   6347  CB  SER A 426     -27.905   1.468  -4.092  1.00  1.55           C  
ATOM   6348  OG  SER A 426     -28.354   2.507  -3.267  1.00  1.55           O  
ATOM   6349  H   SER A 426     -29.419   2.925  -5.863  1.00  1.55           H  
ATOM   6350  HA  SER A 426     -28.667   0.037  -5.473  1.00  1.55           H  
ATOM   6351 1HB  SER A 426     -27.544   0.652  -3.478  1.00  1.55           H  
ATOM   6352 2HB  SER A 426     -27.070   1.818  -4.699  1.00  1.55           H  
ATOM   6353  HG  SER A 426     -29.018   2.101  -2.656  1.00  1.55           H  
ATOM   6354  N   ALA A 427     -30.010  -0.322  -3.244  1.00  1.62           N  
ATOM   6355  CA  ALA A 427     -31.006  -0.643  -2.235  1.00  1.62           C  
ATOM   6356  C   ALA A 427     -31.183   0.627  -1.429  1.00  1.62           C  
ATOM   6357  O   ALA A 427     -30.316   1.506  -1.480  1.00  1.62           O  
ATOM   6358  CB  ALA A 427     -30.576  -1.805  -1.362  1.00  1.62           C  
ATOM   6359  H   ALA A 427     -29.116  -0.795  -3.220  1.00  1.62           H  
ATOM   6360  HA  ALA A 427     -31.952  -0.883  -2.724  1.00  1.62           H  
ATOM   6361 1HB  ALA A 427     -31.344  -1.990  -0.608  1.00  1.62           H  
ATOM   6362 2HB  ALA A 427     -30.445  -2.698  -1.972  1.00  1.62           H  
ATOM   6363 3HB  ALA A 427     -29.638  -1.560  -0.869  1.00  1.62           H  
ATOM   6364  N   GLY A 428     -32.319   0.816  -0.777  1.00  1.65           N  
ATOM   6365  CA  GLY A 428     -32.526   2.053  -0.027  1.00  1.65           C  
ATOM   6366  C   GLY A 428     -33.151   3.083  -0.956  1.00  1.65           C  
ATOM   6367  O   GLY A 428     -34.302   3.463  -0.776  1.00  1.65           O  
ATOM   6368  H   GLY A 428     -33.056   0.114  -0.763  1.00  1.65           H  
ATOM   6369 1HA  GLY A 428     -33.168   1.873   0.834  1.00  1.65           H  
ATOM   6370 2HA  GLY A 428     -31.573   2.424   0.347  1.00  1.65           H  
ATOM   6371  N   GLU A 429     -32.419   3.447  -2.003  1.00  1.62           N  
ATOM   6372  CA  GLU A 429     -32.890   4.372  -3.035  1.00  1.62           C  
ATOM   6373  C   GLU A 429     -34.143   3.777  -3.693  1.00  1.62           C  
ATOM   6374  O   GLU A 429     -35.229   4.359  -3.683  1.00  1.62           O  
ATOM   6375  CB  GLU A 429     -31.752   4.553  -4.055  1.00  1.62           C  
ATOM   6376  CG  GLU A 429     -31.933   5.498  -5.188  1.00  1.62           C  
ATOM   6377  CD  GLU A 429     -30.645   5.527  -6.042  1.00  1.62           C  
ATOM   6378  OE1 GLU A 429     -29.693   4.855  -5.671  1.00  1.62           O  
ATOM   6379  OE2 GLU A 429     -30.601   6.220  -7.021  1.00  1.62           O  
ATOM   6380  H   GLU A 429     -31.482   3.045  -2.053  1.00  1.62           H  
ATOM   6381  HA  GLU A 429     -33.145   5.328  -2.574  1.00  1.62           H  
ATOM   6382 1HB  GLU A 429     -30.856   4.856  -3.532  1.00  1.62           H  
ATOM   6383 2HB  GLU A 429     -31.535   3.599  -4.506  1.00  1.62           H  
ATOM   6384 1HG  GLU A 429     -32.788   5.191  -5.784  1.00  1.62           H  
ATOM   6385 2HG  GLU A 429     -32.124   6.489  -4.786  1.00  1.62           H  
ATOM   6386  N   LEU A 430     -34.032   2.526  -4.131  1.00  1.57           N  
ATOM   6387  CA  LEU A 430     -35.139   1.839  -4.790  1.00  1.57           C  
ATOM   6388  C   LEU A 430     -36.098   1.224  -3.794  1.00  1.57           C  
ATOM   6389  O   LEU A 430     -37.099   0.624  -4.175  1.00  1.57           O  
ATOM   6390  CB  LEU A 430     -34.614   0.729  -5.698  1.00  1.57           C  
ATOM   6391  CG  LEU A 430     -33.785   1.175  -6.871  1.00  1.57           C  
ATOM   6392  CD1 LEU A 430     -33.222  -0.061  -7.551  1.00  1.57           C  
ATOM   6393  CD2 LEU A 430     -34.658   2.013  -7.852  1.00  1.57           C  
ATOM   6394  H   LEU A 430     -33.122   2.060  -4.077  1.00  1.57           H  
ATOM   6395  HA  LEU A 430     -35.683   2.564  -5.394  1.00  1.57           H  
ATOM   6396 1HB  LEU A 430     -33.989   0.067  -5.097  1.00  1.57           H  
ATOM   6397 2HB  LEU A 430     -35.459   0.156  -6.082  1.00  1.57           H  
ATOM   6398  HG  LEU A 430     -32.954   1.775  -6.512  1.00  1.57           H  
ATOM   6399 1HD1 LEU A 430     -32.613   0.214  -8.396  1.00  1.57           H  
ATOM   6400 2HD1 LEU A 430     -32.613  -0.615  -6.834  1.00  1.57           H  
ATOM   6401 3HD1 LEU A 430     -34.038  -0.686  -7.889  1.00  1.57           H  
ATOM   6402 1HD2 LEU A 430     -34.064   2.328  -8.708  1.00  1.57           H  
ATOM   6403 2HD2 LEU A 430     -35.492   1.406  -8.206  1.00  1.57           H  
ATOM   6404 3HD2 LEU A 430     -35.044   2.893  -7.336  1.00  1.57           H  
ATOM   6405  N   SER A 431     -35.791   1.356  -2.510  1.00  1.49           N  
ATOM   6406  CA  SER A 431     -36.646   0.789  -1.487  1.00  1.49           C  
ATOM   6407  C   SER A 431     -37.739   1.780  -1.098  1.00  1.49           C  
ATOM   6408  O   SER A 431     -38.655   1.430  -0.353  1.00  1.49           O  
ATOM   6409  CB  SER A 431     -35.834   0.392  -0.269  1.00  1.49           C  
ATOM   6410  OG  SER A 431     -34.885  -0.620  -0.581  1.00  1.49           O  
ATOM   6411  H   SER A 431     -34.967   1.881  -2.242  1.00  1.49           H  
ATOM   6412  HA  SER A 431     -37.124  -0.105  -1.887  1.00  1.49           H  
ATOM   6413 1HB  SER A 431     -35.341   1.266   0.127  1.00  1.49           H  
ATOM   6414 2HB  SER A 431     -36.508   0.031   0.503  1.00  1.49           H  
ATOM   6415  HG  SER A 431     -35.408  -1.404  -0.799  1.00  1.49           H  
ATOM   6416  N   ILE A 432     -37.672   3.011  -1.623  1.00  1.41           N  
ATOM   6417  CA  ILE A 432     -38.701   3.984  -1.283  1.00  1.41           C  
ATOM   6418  C   ILE A 432     -39.904   3.767  -2.191  1.00  1.41           C  
ATOM   6419  O   ILE A 432     -41.045   3.724  -1.732  1.00  1.41           O  
ATOM   6420  CB  ILE A 432     -38.183   5.425  -1.409  1.00  1.41           C  
ATOM   6421  CG1 ILE A 432     -36.991   5.608  -0.507  1.00  1.41           C  
ATOM   6422  CG2 ILE A 432     -39.267   6.406  -1.033  1.00  1.41           C  
ATOM   6423  CD1 ILE A 432     -37.285   5.301   0.944  1.00  1.41           C  
ATOM   6424  H   ILE A 432     -36.898   3.283  -2.234  1.00  1.41           H  
ATOM   6425  HA  ILE A 432     -39.016   3.821  -0.254  1.00  1.41           H  
ATOM   6426  HB  ILE A 432     -37.861   5.602  -2.427  1.00  1.41           H  
ATOM   6427 1HG1 ILE A 432     -36.198   4.961  -0.856  1.00  1.41           H  
ATOM   6428 2HG1 ILE A 432     -36.647   6.642  -0.577  1.00  1.41           H  
ATOM   6429 1HG2 ILE A 432     -38.886   7.421  -1.129  1.00  1.41           H  
ATOM   6430 2HG2 ILE A 432     -40.115   6.280  -1.678  1.00  1.41           H  
ATOM   6431 3HG2 ILE A 432     -39.574   6.228  -0.003  1.00  1.41           H  
ATOM   6432 1HD1 ILE A 432     -36.391   5.439   1.542  1.00  1.41           H  
ATOM   6433 2HD1 ILE A 432     -38.069   5.962   1.308  1.00  1.41           H  
ATOM   6434 3HD1 ILE A 432     -37.613   4.266   1.030  1.00  1.41           H  
ATOM   6435  N   GLN A 433     -39.646   3.637  -3.488  1.00  1.33           N  
ATOM   6436  CA  GLN A 433     -40.700   3.366  -4.456  1.00  1.33           C  
ATOM   6437  C   GLN A 433     -40.290   2.287  -5.461  1.00  1.33           C  
ATOM   6438  O   GLN A 433     -40.006   2.615  -6.616  1.00  1.33           O  
ATOM   6439  CB  GLN A 433     -41.084   4.624  -5.221  1.00  1.33           C  
ATOM   6440  CG  GLN A 433     -41.699   5.712  -4.404  1.00  1.33           C  
ATOM   6441  CD  GLN A 433     -42.030   6.897  -5.232  1.00  1.33           C  
ATOM   6442  OE1 GLN A 433     -41.122   7.543  -5.747  1.00  1.33           O  
ATOM   6443  NE2 GLN A 433     -43.315   7.190  -5.384  1.00  1.33           N  
ATOM   6444  H   GLN A 433     -38.687   3.697  -3.798  1.00  1.33           H  
ATOM   6445  HA  GLN A 433     -41.582   3.019  -3.918  1.00  1.33           H  
ATOM   6446 1HB  GLN A 433     -40.208   5.027  -5.715  1.00  1.33           H  
ATOM   6447 2HB  GLN A 433     -41.800   4.362  -6.000  1.00  1.33           H  
ATOM   6448 1HG  GLN A 433     -42.603   5.338  -3.923  1.00  1.33           H  
ATOM   6449 2HG  GLN A 433     -40.991   6.031  -3.670  1.00  1.33           H  
ATOM   6450 1HE2 GLN A 433     -43.595   7.984  -5.945  1.00  1.33           H  
ATOM   6451 2HE2 GLN A 433     -44.012   6.625  -4.943  1.00  1.33           H  
ATOM   6452  N   PRO A 434     -40.266   0.990  -5.083  1.00  1.26           N  
ATOM   6453  CA  PRO A 434     -39.862  -0.122  -5.935  1.00  1.26           C  
ATOM   6454  C   PRO A 434     -40.675  -0.181  -7.225  1.00  1.26           C  
ATOM   6455  O   PRO A 434     -40.187  -0.634  -8.260  1.00  1.26           O  
ATOM   6456  CB  PRO A 434     -40.186  -1.344  -5.067  1.00  1.26           C  
ATOM   6457  CG  PRO A 434     -40.118  -0.834  -3.648  1.00  1.26           C  
ATOM   6458  CD  PRO A 434     -40.657   0.583  -3.714  1.00  1.26           C  
ATOM   6459  HA  PRO A 434     -38.784  -0.050  -6.146  1.00  1.26           H  
ATOM   6460 1HB  PRO A 434     -41.172  -1.748  -5.330  1.00  1.26           H  
ATOM   6461 2HB  PRO A 434     -39.451  -2.140  -5.268  1.00  1.26           H  
ATOM   6462 1HG  PRO A 434     -40.703  -1.478  -2.976  1.00  1.26           H  
ATOM   6463 2HG  PRO A 434     -39.080  -0.865  -3.291  1.00  1.26           H  
ATOM   6464 1HD  PRO A 434     -41.747   0.611  -3.593  1.00  1.26           H  
ATOM   6465 2HD  PRO A 434     -40.144   1.146  -2.948  1.00  1.26           H  
ATOM   6466  N   SER A 435     -41.903   0.346  -7.180  1.00  1.19           N  
ATOM   6467  CA  SER A 435     -42.806   0.351  -8.323  1.00  1.19           C  
ATOM   6468  C   SER A 435     -42.292   1.187  -9.493  1.00  1.19           C  
ATOM   6469  O   SER A 435     -42.728   0.999 -10.629  1.00  1.19           O  
ATOM   6470  CB  SER A 435     -44.165   0.864  -7.892  1.00  1.19           C  
ATOM   6471  OG  SER A 435     -44.095   2.217  -7.536  1.00  1.19           O  
ATOM   6472  H   SER A 435     -42.243   0.723  -6.312  1.00  1.19           H  
ATOM   6473  HA  SER A 435     -42.919  -0.677  -8.667  1.00  1.19           H  
ATOM   6474 1HB  SER A 435     -44.876   0.735  -8.706  1.00  1.19           H  
ATOM   6475 2HB  SER A 435     -44.522   0.279  -7.045  1.00  1.19           H  
ATOM   6476  HG  SER A 435     -43.682   2.664  -8.286  1.00  1.19           H  
ATOM   6477  N   LEU A 436     -41.362   2.106  -9.230  1.00  1.12           N  
ATOM   6478  CA  LEU A 436     -40.811   2.916 -10.301  1.00  1.12           C  
ATOM   6479  C   LEU A 436     -39.584   2.269 -10.910  1.00  1.12           C  
ATOM   6480  O   LEU A 436     -39.085   2.746 -11.927  1.00  1.12           O  
ATOM   6481  CB  LEU A 436     -40.401   4.306  -9.807  1.00  1.12           C  
ATOM   6482  CG  LEU A 436     -41.487   5.233  -9.288  1.00  1.12           C  
ATOM   6483  CD1 LEU A 436     -40.825   6.495  -8.757  1.00  1.12           C  
ATOM   6484  CD2 LEU A 436     -42.443   5.573 -10.414  1.00  1.12           C  
ATOM   6485  H   LEU A 436     -41.008   2.229  -8.280  1.00  1.12           H  
ATOM   6486  HA  LEU A 436     -41.565   3.027 -11.078  1.00  1.12           H  
ATOM   6487 1HB  LEU A 436     -39.677   4.177  -8.999  1.00  1.12           H  
ATOM   6488 2HB  LEU A 436     -39.905   4.824 -10.626  1.00  1.12           H  
ATOM   6489  HG  LEU A 436     -42.029   4.753  -8.473  1.00  1.12           H  
ATOM   6490 1HD1 LEU A 436     -41.581   7.176  -8.375  1.00  1.12           H  
ATOM   6491 2HD1 LEU A 436     -40.151   6.224  -7.954  1.00  1.12           H  
ATOM   6492 3HD1 LEU A 436     -40.267   6.983  -9.555  1.00  1.12           H  
ATOM   6493 1HD2 LEU A 436     -43.214   6.250 -10.041  1.00  1.12           H  
ATOM   6494 2HD2 LEU A 436     -41.893   6.060 -11.220  1.00  1.12           H  
ATOM   6495 3HD2 LEU A 436     -42.909   4.660 -10.790  1.00  1.12           H  
ATOM   6496  N   ASN A 437     -39.091   1.169 -10.328  1.00  1.05           N  
ATOM   6497  CA  ASN A 437     -37.874   0.550 -10.840  1.00  1.05           C  
ATOM   6498  C   ASN A 437     -38.050   0.136 -12.298  1.00  1.05           C  
ATOM   6499  O   ASN A 437     -37.119   0.204 -13.094  1.00  1.05           O  
ATOM   6500  CB  ASN A 437     -37.478  -0.628  -9.973  1.00  1.05           C  
ATOM   6501  CG  ASN A 437     -36.125  -1.181 -10.305  1.00  1.05           C  
ATOM   6502  OD1 ASN A 437     -35.114  -0.488 -10.184  1.00  1.05           O  
ATOM   6503  ND2 ASN A 437     -36.083  -2.419 -10.724  1.00  1.05           N  
ATOM   6504  H   ASN A 437     -39.549   0.747  -9.522  1.00  1.05           H  
ATOM   6505  HA  ASN A 437     -37.070   1.282 -10.799  1.00  1.05           H  
ATOM   6506 1HB  ASN A 437     -37.485  -0.320  -8.923  1.00  1.05           H  
ATOM   6507 2HB  ASN A 437     -38.220  -1.419 -10.082  1.00  1.05           H  
ATOM   6508 1HD2 ASN A 437     -35.207  -2.838 -10.959  1.00  1.05           H  
ATOM   6509 2HD2 ASN A 437     -36.930  -2.944 -10.805  1.00  1.05           H  
ATOM   6510  N   ALA A 438     -39.273  -0.254 -12.663  1.00  1.00           N  
ATOM   6511  CA  ALA A 438     -39.611  -0.668 -14.025  1.00  1.00           C  
ATOM   6512  C   ALA A 438     -39.380   0.455 -15.046  1.00  1.00           C  
ATOM   6513  O   ALA A 438     -39.139   0.200 -16.232  1.00  1.00           O  
ATOM   6514  CB  ALA A 438     -41.057  -1.115 -14.086  1.00  1.00           C  
ATOM   6515  H   ALA A 438     -39.997  -0.272 -11.957  1.00  1.00           H  
ATOM   6516  HA  ALA A 438     -38.963  -1.503 -14.292  1.00  1.00           H  
ATOM   6517 1HB  ALA A 438     -41.292  -1.450 -15.095  1.00  1.00           H  
ATOM   6518 2HB  ALA A 438     -41.213  -1.934 -13.385  1.00  1.00           H  
ATOM   6519 3HB  ALA A 438     -41.704  -0.279 -13.820  1.00  1.00           H  
ATOM   6520  N   ILE A 439     -39.516   1.695 -14.593  1.00  0.95           N  
ATOM   6521  CA  ILE A 439     -39.362   2.855 -15.443  1.00  0.95           C  
ATOM   6522  C   ILE A 439     -37.934   3.335 -15.373  1.00  0.95           C  
ATOM   6523  O   ILE A 439     -37.306   3.631 -16.385  1.00  0.95           O  
ATOM   6524  CB  ILE A 439     -40.261   4.009 -14.988  1.00  0.95           C  
ATOM   6525  CG1 ILE A 439     -41.719   3.624 -15.094  1.00  0.95           C  
ATOM   6526  CG2 ILE A 439     -39.949   5.255 -15.841  1.00  0.95           C  
ATOM   6527  CD1 ILE A 439     -42.627   4.616 -14.414  1.00  0.95           C  
ATOM   6528  H   ILE A 439     -39.674   1.854 -13.605  1.00  0.95           H  
ATOM   6529  HA  ILE A 439     -39.597   2.584 -16.470  1.00  0.95           H  
ATOM   6530  HB  ILE A 439     -40.062   4.234 -13.936  1.00  0.95           H  
ATOM   6531 1HG1 ILE A 439     -41.996   3.553 -16.143  1.00  0.95           H  
ATOM   6532 2HG1 ILE A 439     -41.865   2.648 -14.627  1.00  0.95           H  
ATOM   6533 1HG2 ILE A 439     -40.570   6.084 -15.525  1.00  0.95           H  
ATOM   6534 2HG2 ILE A 439     -38.899   5.524 -15.722  1.00  0.95           H  
ATOM   6535 3HG2 ILE A 439     -40.150   5.039 -16.890  1.00  0.95           H  
ATOM   6536 1HD1 ILE A 439     -43.662   4.291 -14.514  1.00  0.95           H  
ATOM   6537 2HD1 ILE A 439     -42.366   4.678 -13.358  1.00  0.95           H  
ATOM   6538 3HD1 ILE A 439     -42.508   5.597 -14.876  1.00  0.95           H  
ATOM   6539  N   LEU A 440     -37.430   3.431 -14.150  1.00  0.94           N  
ATOM   6540  CA  LEU A 440     -36.111   3.966 -13.891  1.00  0.94           C  
ATOM   6541  C   LEU A 440     -35.021   3.118 -14.536  1.00  0.94           C  
ATOM   6542  O   LEU A 440     -34.062   3.675 -15.058  1.00  0.94           O  
ATOM   6543  CB  LEU A 440     -35.900   4.006 -12.380  1.00  0.94           C  
ATOM   6544  CG  LEU A 440     -36.806   4.997 -11.603  1.00  0.94           C  
ATOM   6545  CD1 LEU A 440     -36.647   4.769 -10.104  1.00  0.94           C  
ATOM   6546  CD2 LEU A 440     -36.456   6.400 -11.960  1.00  0.94           C  
ATOM   6547  H   LEU A 440     -37.999   3.138 -13.363  1.00  0.94           H  
ATOM   6548  HA  LEU A 440     -36.058   4.974 -14.294  1.00  0.94           H  
ATOM   6549 1HB  LEU A 440     -36.084   3.012 -11.990  1.00  0.94           H  
ATOM   6550 2HB  LEU A 440     -34.869   4.257 -12.183  1.00  0.94           H  
ATOM   6551  HG  LEU A 440     -37.838   4.823 -11.871  1.00  0.94           H  
ATOM   6552 1HD1 LEU A 440     -37.298   5.458  -9.566  1.00  0.94           H  
ATOM   6553 2HD1 LEU A 440     -36.924   3.743  -9.859  1.00  0.94           H  
ATOM   6554 3HD1 LEU A 440     -35.618   4.943  -9.818  1.00  0.94           H  
ATOM   6555 1HD2 LEU A 440     -37.111   7.078 -11.410  1.00  0.94           H  
ATOM   6556 2HD2 LEU A 440     -35.427   6.588 -11.691  1.00  0.94           H  
ATOM   6557 3HD2 LEU A 440     -36.587   6.555 -13.030  1.00  0.94           H  
ATOM   6558  N   ILE A 441     -35.173   1.786 -14.531  1.00  0.94           N  
ATOM   6559  CA  ILE A 441     -34.181   0.900 -15.133  1.00  0.94           C  
ATOM   6560  C   ILE A 441     -34.672   0.318 -16.479  1.00  0.94           C  
ATOM   6561  O   ILE A 441     -35.586  -0.513 -16.494  1.00  0.94           O  
ATOM   6562  CB  ILE A 441     -33.890  -0.291 -14.223  1.00  0.94           C  
ATOM   6563  CG1 ILE A 441     -33.529   0.177 -12.832  1.00  0.94           C  
ATOM   6564  CG2 ILE A 441     -32.737  -1.092 -14.824  1.00  0.94           C  
ATOM   6565  CD1 ILE A 441     -32.349   1.055 -12.763  1.00  0.94           C  
ATOM   6566  H   ILE A 441     -35.981   1.366 -14.073  1.00  0.94           H  
ATOM   6567  HA  ILE A 441     -33.257   1.451 -15.245  1.00  0.94           H  
ATOM   6568  HB  ILE A 441     -34.781  -0.913 -14.140  1.00  0.94           H  
ATOM   6569 1HG1 ILE A 441     -34.386   0.716 -12.413  1.00  0.94           H  
ATOM   6570 2HG1 ILE A 441     -33.336  -0.698 -12.212  1.00  0.94           H  
ATOM   6571 1HG2 ILE A 441     -32.515  -1.947 -14.193  1.00  0.94           H  
ATOM   6572 2HG2 ILE A 441     -33.006  -1.436 -15.818  1.00  0.94           H  
ATOM   6573 3HG2 ILE A 441     -31.856  -0.458 -14.893  1.00  0.94           H  
ATOM   6574 1HD1 ILE A 441     -32.191   1.308 -11.729  1.00  0.94           H  
ATOM   6575 2HD1 ILE A 441     -31.477   0.528 -13.146  1.00  0.94           H  
ATOM   6576 3HD1 ILE A 441     -32.519   1.954 -13.348  1.00  0.94           H  
ATOM   6577  N   PRO A 442     -34.057   0.663 -17.620  1.00  0.99           N  
ATOM   6578  CA  PRO A 442     -34.452   0.198 -18.936  1.00  0.99           C  
ATOM   6579  C   PRO A 442     -34.390  -1.331 -18.930  1.00  0.99           C  
ATOM   6580  O   PRO A 442     -33.508  -1.883 -18.287  1.00  0.99           O  
ATOM   6581  CB  PRO A 442     -33.358   0.785 -19.837  1.00  0.99           C  
ATOM   6582  CG  PRO A 442     -32.876   1.992 -19.082  1.00  0.99           C  
ATOM   6583  CD  PRO A 442     -32.966   1.620 -17.627  1.00  0.99           C  
ATOM   6584  HA  PRO A 442     -35.433   0.609 -19.165  1.00  0.99           H  
ATOM   6585 1HB  PRO A 442     -32.566   0.048 -20.014  1.00  0.99           H  
ATOM   6586 2HB  PRO A 442     -33.780   1.053 -20.824  1.00  0.99           H  
ATOM   6587 1HG  PRO A 442     -31.860   2.273 -19.397  1.00  0.99           H  
ATOM   6588 2HG  PRO A 442     -33.508   2.832 -19.314  1.00  0.99           H  
ATOM   6589 1HD  PRO A 442     -32.035   1.172 -17.246  1.00  0.99           H  
ATOM   6590 2HD  PRO A 442     -33.254   2.521 -17.098  1.00  0.99           H  
ATOM   6591  N   PRO A 443     -35.249  -2.044 -19.679  1.00  1.11           N  
ATOM   6592  CA  PRO A 443     -35.288  -3.502 -19.778  1.00  1.11           C  
ATOM   6593  C   PRO A 443     -33.930  -4.145 -20.050  1.00  1.11           C  
ATOM   6594  O   PRO A 443     -33.605  -5.205 -19.506  1.00  1.11           O  
ATOM   6595  CB  PRO A 443     -36.220  -3.707 -20.974  1.00  1.11           C  
ATOM   6596  CG  PRO A 443     -37.145  -2.520 -20.934  1.00  1.11           C  
ATOM   6597  CD  PRO A 443     -36.275  -1.360 -20.493  1.00  1.11           C  
ATOM   6598  HA  PRO A 443     -35.733  -3.911 -18.870  1.00  1.11           H  
ATOM   6599 1HB  PRO A 443     -35.634  -3.775 -21.905  1.00  1.11           H  
ATOM   6600 2HB  PRO A 443     -36.754  -4.663 -20.864  1.00  1.11           H  
ATOM   6601 1HG  PRO A 443     -37.591  -2.360 -21.929  1.00  1.11           H  
ATOM   6602 2HG  PRO A 443     -37.973  -2.709 -20.241  1.00  1.11           H  
ATOM   6603 1HD  PRO A 443     -35.825  -0.830 -21.348  1.00  1.11           H  
ATOM   6604 2HD  PRO A 443     -36.910  -0.715 -19.872  1.00  1.11           H  
ATOM   6605  N   HIS A 444     -33.082  -3.443 -20.794  1.00  1.35           N  
ATOM   6606  CA  HIS A 444     -31.775  -3.957 -21.181  1.00  1.35           C  
ATOM   6607  C   HIS A 444     -30.810  -4.017 -20.020  1.00  1.35           C  
ATOM   6608  O   HIS A 444     -29.789  -4.707 -20.077  1.00  1.35           O  
ATOM   6609  CB  HIS A 444     -31.159  -3.033 -22.235  1.00  1.35           C  
ATOM   6610  CG  HIS A 444     -31.879  -3.007 -23.534  1.00  1.35           C  
ATOM   6611  ND1 HIS A 444     -31.953  -4.097 -24.368  1.00  1.35           N  
ATOM   6612  CD2 HIS A 444     -32.561  -2.011 -24.148  1.00  1.35           C  
ATOM   6613  CE1 HIS A 444     -32.648  -3.776 -25.446  1.00  1.35           C  
ATOM   6614  NE2 HIS A 444     -33.028  -2.516 -25.337  1.00  1.35           N  
ATOM   6615  H   HIS A 444     -33.371  -2.551 -21.160  1.00  1.35           H  
ATOM   6616  HA  HIS A 444     -31.880  -4.959 -21.598  1.00  1.35           H  
ATOM   6617 1HB  HIS A 444     -31.121  -2.016 -21.844  1.00  1.35           H  
ATOM   6618 2HB  HIS A 444     -30.130  -3.341 -22.426  1.00  1.35           H  
ATOM   6619  HD2 HIS A 444     -32.709  -0.997 -23.772  1.00  1.35           H  
ATOM   6620  HE1 HIS A 444     -32.866  -4.438 -26.282  1.00  1.35           H  
ATOM   6621  HE2 HIS A 444     -33.573  -2.004 -26.016  1.00  1.35           H  
ATOM   6622  N   LEU A 445     -31.094  -3.227 -19.003  1.00  1.77           N  
ATOM   6623  CA  LEU A 445     -30.236  -3.093 -17.858  1.00  1.77           C  
ATOM   6624  C   LEU A 445     -30.840  -3.683 -16.589  1.00  1.77           C  
ATOM   6625  O   LEU A 445     -30.363  -3.374 -15.498  1.00  1.77           O  
ATOM   6626  CB  LEU A 445     -29.935  -1.613 -17.674  1.00  1.77           C  
ATOM   6627  CG  LEU A 445     -29.235  -0.959 -18.892  1.00  1.77           C  
ATOM   6628  CD1 LEU A 445     -29.075   0.505 -18.650  1.00  1.77           C  
ATOM   6629  CD2 LEU A 445     -27.899  -1.625 -19.136  1.00  1.77           C  
ATOM   6630  H   LEU A 445     -31.969  -2.710 -18.989  1.00  1.77           H  
ATOM   6631  HA  LEU A 445     -29.306  -3.618 -18.064  1.00  1.77           H  
ATOM   6632 1HB  LEU A 445     -30.880  -1.091 -17.509  1.00  1.77           H  
ATOM   6633 2HB  LEU A 445     -29.305  -1.481 -16.797  1.00  1.77           H  
ATOM   6634  HG  LEU A 445     -29.861  -1.080 -19.773  1.00  1.77           H  
ATOM   6635 1HD1 LEU A 445     -28.601   0.972 -19.514  1.00  1.77           H  
ATOM   6636 2HD1 LEU A 445     -30.044   0.949 -18.492  1.00  1.77           H  
ATOM   6637 3HD1 LEU A 445     -28.456   0.656 -17.772  1.00  1.77           H  
ATOM   6638 1HD2 LEU A 445     -27.416  -1.169 -20.001  1.00  1.77           H  
ATOM   6639 2HD2 LEU A 445     -27.264  -1.502 -18.260  1.00  1.77           H  
ATOM   6640 3HD2 LEU A 445     -28.049  -2.690 -19.327  1.00  1.77           H  
ATOM   6641  N   ARG A 446     -31.900  -4.507 -16.697  1.00  2.45           N  
ATOM   6642  CA  ARG A 446     -32.474  -5.027 -15.454  1.00  2.45           C  
ATOM   6643  C   ARG A 446     -31.791  -6.330 -15.008  1.00  2.45           C  
ATOM   6644  O   ARG A 446     -30.809  -6.273 -14.272  1.00  2.45           O  
ATOM   6645  CB  ARG A 446     -33.966  -5.258 -15.638  1.00  2.45           C  
ATOM   6646  CG  ARG A 446     -34.804  -3.986 -15.818  1.00  2.45           C  
ATOM   6647  CD  ARG A 446     -36.210  -4.324 -16.085  1.00  2.45           C  
ATOM   6648  NE  ARG A 446     -37.035  -3.168 -16.442  1.00  2.45           N  
ATOM   6649  CZ  ARG A 446     -38.271  -3.300 -16.981  1.00  2.45           C  
ATOM   6650  NH1 ARG A 446     -38.755  -4.508 -17.195  1.00  2.45           N  
ATOM   6651  NH2 ARG A 446     -39.004  -2.257 -17.305  1.00  2.45           N  
ATOM   6652  H   ARG A 446     -32.302  -4.753 -17.606  1.00  2.45           H  
ATOM   6653  HA  ARG A 446     -32.337  -4.282 -14.671  1.00  2.45           H  
ATOM   6654 1HB  ARG A 446     -34.131  -5.858 -16.533  1.00  2.45           H  
ATOM   6655 2HB  ARG A 446     -34.365  -5.808 -14.787  1.00  2.45           H  
ATOM   6656 1HG  ARG A 446     -34.764  -3.381 -14.918  1.00  2.45           H  
ATOM   6657 2HG  ARG A 446     -34.425  -3.416 -16.650  1.00  2.45           H  
ATOM   6658 1HD  ARG A 446     -36.256  -5.041 -16.901  1.00  2.45           H  
ATOM   6659 2HD  ARG A 446     -36.636  -4.774 -15.193  1.00  2.45           H  
ATOM   6660  HE  ARG A 446     -36.644  -2.209 -16.307  1.00  2.45           H  
ATOM   6661 1HH1 ARG A 446     -38.206  -5.322 -16.959  1.00  2.45           H  
ATOM   6662 2HH1 ARG A 446     -39.675  -4.616 -17.598  1.00  2.45           H  
ATOM   6663 1HH2 ARG A 446     -38.683  -1.301 -17.130  1.00  2.45           H  
ATOM   6664 2HH2 ARG A 446     -39.915  -2.389 -17.703  1.00  2.45           H  
ATOM   6665  N   SER A 447     -32.261  -7.493 -15.486  1.00  3.48           N  
ATOM   6666  CA  SER A 447     -31.603  -8.777 -15.191  1.00  3.48           C  
ATOM   6667  C   SER A 447     -32.293  -9.970 -15.875  1.00  3.48           C  
ATOM   6668  O   SER A 447     -33.514 -10.113 -15.761  1.00  3.48           O  
ATOM   6669  CB  SER A 447     -31.557  -9.072 -13.692  1.00  3.48           C  
ATOM   6670  OG  SER A 447     -30.970 -10.330 -13.452  1.00  3.48           O  
ATOM   6671  H   SER A 447     -33.074  -7.487 -16.083  1.00  3.48           H  
ATOM   6672  HA  SER A 447     -30.581  -8.678 -15.542  1.00  3.48           H  
ATOM   6673 1HB  SER A 447     -30.979  -8.326 -13.167  1.00  3.48           H  
ATOM   6674 2HB  SER A 447     -32.564  -9.050 -13.277  1.00  3.48           H  
ATOM   6675  HG  SER A 447     -30.664 -10.302 -12.536  1.00  3.48           H  
ATOM   6676  N   PRO A 448     -31.542 -10.937 -16.444  1.00  4.91           N  
ATOM   6677  CA  PRO A 448     -32.057 -12.171 -17.012  1.00  4.91           C  
ATOM   6678  C   PRO A 448     -32.619 -13.072 -15.914  1.00  4.91           C  
ATOM   6679  O   PRO A 448     -33.385 -14.005 -16.183  1.00  4.91           O  
ATOM   6680  CB  PRO A 448     -30.825 -12.783 -17.688  1.00  4.91           C  
ATOM   6681  CG  PRO A 448     -29.649 -12.217 -16.927  1.00  4.91           C  
ATOM   6682  CD  PRO A 448     -30.066 -10.814 -16.531  1.00  4.91           C  
ATOM   6683  HA  PRO A 448     -32.836 -11.930 -17.751  1.00  4.91           H  
ATOM   6684 1HB  PRO A 448     -30.880 -13.880 -17.637  1.00  4.91           H  
ATOM   6685 2HB  PRO A 448     -30.812 -12.513 -18.755  1.00  4.91           H  
ATOM   6686 1HG  PRO A 448     -29.436 -12.851 -16.052  1.00  4.91           H  
ATOM   6687 2HG  PRO A 448     -28.744 -12.231 -17.553  1.00  4.91           H  
ATOM   6688 1HD  PRO A 448     -29.607 -10.606 -15.556  1.00  4.91           H  
ATOM   6689 2HD  PRO A 448     -29.778 -10.081 -17.301  1.00  4.91           H  
ATOM   6690  N   ALA A 449     -32.258 -12.775 -14.652  1.00  6.70           N  
ATOM   6691  CA  ALA A 449     -32.686 -13.548 -13.496  1.00  6.70           C  
ATOM   6692  C   ALA A 449     -34.196 -13.528 -13.355  1.00  6.70           C  
ATOM   6693  O   ALA A 449     -34.776 -14.432 -12.744  1.00  6.70           O  
ATOM   6694  CB  ALA A 449     -32.047 -13.015 -12.232  1.00  6.70           C  
ATOM   6695  H   ALA A 449     -31.666 -11.972 -14.451  1.00  6.70           H  
ATOM   6696  HA  ALA A 449     -32.367 -14.581 -13.646  1.00  6.70           H  
ATOM   6697 1HB  ALA A 449     -32.356 -13.623 -11.384  1.00  6.70           H  
ATOM   6698 2HB  ALA A 449     -30.962 -13.053 -12.333  1.00  6.70           H  
ATOM   6699 3HB  ALA A 449     -32.365 -11.989 -12.077  1.00  6.70           H  
ATOM   6700  N   GLY A 450     -34.842 -12.508 -13.936  1.00  8.64           N  
ATOM   6701  CA  GLY A 450     -36.288 -12.358 -13.886  1.00  8.64           C  
ATOM   6702  C   GLY A 450     -37.031 -13.531 -14.541  1.00  8.64           C  
ATOM   6703  O   GLY A 450     -38.237 -13.678 -14.352  1.00  8.64           O  
ATOM   6704  H   GLY A 450     -34.311 -11.800 -14.451  1.00  8.64           H  
ATOM   6705 1HA  GLY A 450     -36.604 -12.260 -12.847  1.00  8.64           H  
ATOM   6706 2HA  GLY A 450     -36.563 -11.430 -14.386  1.00  8.64           H  
ATOM   6707  N   THR A 451     -36.316 -14.362 -15.312  1.00 10.45           N  
ATOM   6708  CA  THR A 451     -36.908 -15.513 -15.976  1.00 10.45           C  
ATOM   6709  C   THR A 451     -36.714 -16.832 -15.201  1.00 10.45           C  
ATOM   6710  O   THR A 451     -37.087 -17.896 -15.696  1.00 10.45           O  
ATOM   6711  CB  THR A 451     -36.329 -15.660 -17.397  1.00 10.45           C  
ATOM   6712  OG1 THR A 451     -34.915 -15.919 -17.340  1.00 10.45           O  
ATOM   6713  CG2 THR A 451     -36.543 -14.361 -18.153  1.00 10.45           C  
ATOM   6714  H   THR A 451     -35.319 -14.191 -15.455  1.00 10.45           H  
ATOM   6715  HA  THR A 451     -37.980 -15.339 -16.065  1.00 10.45           H  
ATOM   6716  HB  THR A 451     -36.828 -16.475 -17.916  1.00 10.45           H  
ATOM   6717  HG1 THR A 451     -34.458 -15.206 -16.841  1.00 10.45           H  
ATOM   6718 1HG2 THR A 451     -36.136 -14.455 -19.159  1.00 10.45           H  
ATOM   6719 2HG2 THR A 451     -37.608 -14.144 -18.207  1.00 10.45           H  
ATOM   6720 3HG2 THR A 451     -36.030 -13.549 -17.628  1.00 10.45           H  
ATOM   6721  N   THR A 452     -36.108 -16.780 -14.007  1.00 12.01           N  
ATOM   6722  CA  THR A 452     -35.842 -17.992 -13.223  1.00 12.01           C  
ATOM   6723  C   THR A 452     -37.089 -18.801 -12.862  1.00 12.01           C  
ATOM   6724  O   THR A 452     -38.057 -18.269 -12.320  1.00 12.01           O  
ATOM   6725  CB  THR A 452     -35.115 -17.638 -11.900  1.00 12.01           C  
ATOM   6726  OG1 THR A 452     -33.896 -16.971 -12.194  1.00 12.01           O  
ATOM   6727  CG2 THR A 452     -34.826 -18.890 -11.067  1.00 12.01           C  
ATOM   6728  H   THR A 452     -35.808 -15.880 -13.631  1.00 12.01           H  
ATOM   6729  HA  THR A 452     -35.189 -18.634 -13.814  1.00 12.01           H  
ATOM   6730  HB  THR A 452     -35.744 -16.964 -11.318  1.00 12.01           H  
ATOM   6731  HG1 THR A 452     -34.111 -16.052 -12.464  1.00 12.01           H  
ATOM   6732 1HG2 THR A 452     -34.317 -18.603 -10.148  1.00 12.01           H  
ATOM   6733 2HG2 THR A 452     -35.756 -19.374 -10.817  1.00 12.01           H  
ATOM   6734 3HG2 THR A 452     -34.192 -19.564 -11.637  1.00 12.01           H  
ATOM   6735  N   THR A 453     -37.022 -20.113 -13.122  1.00 13.38           N  
ATOM   6736  CA  THR A 453     -38.086 -21.066 -12.788  1.00 13.38           C  
ATOM   6737  C   THR A 453     -37.545 -22.161 -11.859  1.00 13.38           C  
ATOM   6738  O   THR A 453     -38.235 -23.118 -11.509  1.00 13.38           O  
ATOM   6739  CB  THR A 453     -38.697 -21.699 -14.053  1.00 13.38           C  
ATOM   6740  OG1 THR A 453     -37.678 -22.393 -14.790  1.00 13.38           O  
ATOM   6741  CG2 THR A 453     -39.312 -20.624 -14.933  1.00 13.38           C  
ATOM   6742  H   THR A 453     -36.201 -20.459 -13.599  1.00 13.38           H  
ATOM   6743  HA  THR A 453     -38.877 -20.535 -12.257  1.00 13.38           H  
ATOM   6744  HB  THR A 453     -39.471 -22.410 -13.763  1.00 13.38           H  
ATOM   6745  HG1 THR A 453     -38.043 -22.706 -15.623  1.00 13.38           H  
ATOM   6746 1HG2 THR A 453     -39.746 -21.080 -15.820  1.00 13.38           H  
ATOM   6747 2HG2 THR A 453     -40.089 -20.100 -14.376  1.00 13.38           H  
ATOM   6748 3HG2 THR A 453     -38.547 -19.917 -15.231  1.00 13.38           H  
ATOM   6749  N   LEU A 454     -36.313 -21.969 -11.403  1.00 14.64           N  
ATOM   6750  CA  LEU A 454     -35.574 -22.930 -10.584  1.00 14.64           C  
ATOM   6751  C   LEU A 454     -35.976 -22.914  -9.120  1.00 14.64           C  
ATOM   6752  O   LEU A 454     -35.381 -23.604  -8.297  1.00 14.64           O  
ATOM   6753  CB  LEU A 454     -34.078 -22.657 -10.689  1.00 14.64           C  
ATOM   6754  CG  LEU A 454     -33.488 -22.867 -12.071  1.00 14.64           C  
ATOM   6755  CD1 LEU A 454     -32.040 -22.422 -12.069  1.00 14.64           C  
ATOM   6756  CD2 LEU A 454     -33.622 -24.340 -12.441  1.00 14.64           C  
ATOM   6757  H   LEU A 454     -35.842 -21.125 -11.691  1.00 14.64           H  
ATOM   6758  HA  LEU A 454     -35.773 -23.928 -10.974  1.00 14.64           H  
ATOM   6759 1HB  LEU A 454     -33.879 -21.638 -10.379  1.00 14.64           H  
ATOM   6760 2HB  LEU A 454     -33.557 -23.330 -10.006  1.00 14.64           H  
ATOM   6761  HG  LEU A 454     -34.027 -22.260 -12.798  1.00 14.64           H  
ATOM   6762 1HD1 LEU A 454     -31.612 -22.567 -13.061  1.00 14.64           H  
ATOM   6763 2HD1 LEU A 454     -31.983 -21.366 -11.800  1.00 14.64           H  
ATOM   6764 3HD1 LEU A 454     -31.480 -23.013 -11.344  1.00 14.64           H  
ATOM   6765 1HD2 LEU A 454     -33.206 -24.508 -13.435  1.00 14.64           H  
ATOM   6766 2HD2 LEU A 454     -33.082 -24.952 -11.715  1.00 14.64           H  
ATOM   6767 3HD2 LEU A 454     -34.676 -24.621 -12.437  1.00 14.64           H  
ATOM   6768  N   THR A 455     -36.976 -22.108  -8.800  1.00 15.76           N  
ATOM   6769  CA  THR A 455     -37.497 -22.029  -7.454  1.00 15.76           C  
ATOM   6770  C   THR A 455     -38.595 -23.087  -7.286  1.00 15.76           C  
ATOM   6771  O   THR A 455     -39.087 -23.318  -6.181  1.00 15.76           O  
ATOM   6772  CB  THR A 455     -38.053 -20.626  -7.174  1.00 15.76           C  
ATOM   6773  OG1 THR A 455     -39.176 -20.375  -8.023  1.00 15.76           O  
ATOM   6774  CG2 THR A 455     -36.976 -19.592  -7.479  1.00 15.76           C  
ATOM   6775  H   THR A 455     -37.402 -21.554  -9.524  1.00 15.76           H  
ATOM   6776  HA  THR A 455     -36.698 -22.245  -6.746  1.00 15.76           H  
ATOM   6777  HB  THR A 455     -38.361 -20.551  -6.131  1.00 15.76           H  
ATOM   6778  HG1 THR A 455     -39.833 -21.067  -7.892  1.00 15.76           H  
ATOM   6779 1HG2 THR A 455     -37.367 -18.593  -7.288  1.00 15.76           H  
ATOM   6780 2HG2 THR A 455     -36.110 -19.772  -6.842  1.00 15.76           H  
ATOM   6781 3HG2 THR A 455     -36.682 -19.673  -8.523  1.00 15.76           H  
ATOM   6782  N   GLN A 456     -38.986 -23.722  -8.399  1.00 16.67           N  
ATOM   6783  CA  GLN A 456     -40.014 -24.759  -8.393  1.00 16.67           C  
ATOM   6784  C   GLN A 456     -39.535 -25.945  -7.548  1.00 16.67           C  
ATOM   6785  O   GLN A 456     -38.391 -26.391  -7.682  1.00 16.67           O  
ATOM   6786  CB  GLN A 456     -40.330 -25.217  -9.827  1.00 16.67           C  
ATOM   6787  CG  GLN A 456     -41.549 -26.146  -9.950  1.00 16.67           C  
ATOM   6788  CD  GLN A 456     -41.856 -26.561 -11.398  1.00 16.67           C  
ATOM   6789  OE1 GLN A 456     -41.120 -27.341 -12.033  1.00 16.67           O  
ATOM   6790  NE2 GLN A 456     -42.957 -26.038 -11.929  1.00 16.67           N  
ATOM   6791  H   GLN A 456     -38.561 -23.484  -9.295  1.00 16.67           H  
ATOM   6792  HA  GLN A 456     -40.919 -24.355  -7.941  1.00 16.67           H  
ATOM   6793 1HB  GLN A 456     -40.507 -24.343 -10.455  1.00 16.67           H  
ATOM   6794 2HB  GLN A 456     -39.463 -25.737 -10.237  1.00 16.67           H  
ATOM   6795 1HG  GLN A 456     -41.380 -27.041  -9.383  1.00 16.67           H  
ATOM   6796 2HG  GLN A 456     -42.419 -25.622  -9.557  1.00 16.67           H  
ATOM   6797 1HE2 GLN A 456     -43.216 -26.267 -12.868  1.00 16.67           H  
ATOM   6798 2HE2 GLN A 456     -43.528 -25.415 -11.393  1.00 16.67           H  
ATOM   6799  N   SER A 457     -40.436 -26.501  -6.730  1.00 17.36           N  
ATOM   6800  CA  SER A 457     -40.123 -27.632  -5.845  1.00 17.36           C  
ATOM   6801  C   SER A 457     -39.650 -28.894  -6.576  1.00 17.36           C  
ATOM   6802  O   SER A 457     -38.979 -29.743  -5.982  1.00 17.36           O  
ATOM   6803  CB  SER A 457     -41.339 -27.960  -5.000  1.00 17.36           C  
ATOM   6804  OG  SER A 457     -42.402 -28.412  -5.796  1.00 17.36           O  
ATOM   6805  H   SER A 457     -41.356 -26.091  -6.678  1.00 17.36           H  
ATOM   6806  HA  SER A 457     -39.324 -27.314  -5.175  1.00 17.36           H  
ATOM   6807 1HB  SER A 457     -41.073 -28.732  -4.278  1.00 17.36           H  
ATOM   6808 2HB  SER A 457     -41.646 -27.078  -4.438  1.00 17.36           H  
ATOM   6809  HG  SER A 457     -43.056 -28.769  -5.185  1.00 17.36           H  
ATOM   6810  N   SER A 458     -39.912 -28.972  -7.877  1.00 17.83           N  
ATOM   6811  CA  SER A 458     -39.498 -30.102  -8.696  1.00 17.83           C  
ATOM   6812  C   SER A 458     -37.975 -30.257  -8.704  1.00 17.83           C  
ATOM   6813  O   SER A 458     -37.462 -31.340  -8.979  1.00 17.83           O  
ATOM   6814  CB  SER A 458     -39.989 -29.906 -10.115  1.00 17.83           C  
ATOM   6815  OG  SER A 458     -39.324 -28.829 -10.726  1.00 17.83           O  
ATOM   6816  H   SER A 458     -40.444 -28.229  -8.295  1.00 17.83           H  
ATOM   6817  HA  SER A 458     -39.934 -31.006  -8.286  1.00 17.83           H  
ATOM   6818 1HB  SER A 458     -39.840 -30.815 -10.696  1.00 17.83           H  
ATOM   6819 2HB  SER A 458     -41.059 -29.703 -10.092  1.00 17.83           H  
ATOM   6820  HG  SER A 458     -39.957 -28.432 -11.361  1.00 17.83           H  
ATOM   6821  N   GLN A 459     -37.248 -29.180  -8.376  1.00 18.18           N  
ATOM   6822  CA  GLN A 459     -35.796 -29.222  -8.319  1.00 18.18           C  
ATOM   6823  C   GLN A 459     -35.336 -29.936  -7.044  1.00 18.18           C  
ATOM   6824  O   GLN A 459     -34.240 -30.502  -6.993  1.00 18.18           O  
ATOM   6825  CB  GLN A 459     -35.214 -27.804  -8.341  1.00 18.18           C  
ATOM   6826  CG  GLN A 459     -35.464 -27.003  -9.622  1.00 18.18           C  
ATOM   6827  CD  GLN A 459     -34.844 -27.622 -10.852  1.00 18.18           C  
ATOM   6828  OE1 GLN A 459     -33.687 -28.051 -10.830  1.00 18.18           O  
ATOM   6829  NE2 GLN A 459     -35.600 -27.663 -11.944  1.00 18.18           N  
ATOM   6830  H   GLN A 459     -37.722 -28.300  -8.164  1.00 18.18           H  
ATOM   6831  HA  GLN A 459     -35.426 -29.778  -9.181  1.00 18.18           H  
ATOM   6832 1HB  GLN A 459     -35.650 -27.232  -7.518  1.00 18.18           H  
ATOM   6833 2HB  GLN A 459     -34.139 -27.847  -8.173  1.00 18.18           H  
ATOM   6834 1HG  GLN A 459     -36.546 -26.925  -9.777  1.00 18.18           H  
ATOM   6835 2HG  GLN A 459     -35.039 -26.008  -9.493  1.00 18.18           H  
ATOM   6836 1HE2 GLN A 459     -35.238 -28.059 -12.789  1.00 18.18           H  
ATOM   6837 2HE2 GLN A 459     -36.533 -27.295 -11.922  1.00 18.18           H  
ATOM   6838  N   ALA A 460     -36.158 -29.857  -5.989  1.00 18.47           N  
ATOM   6839  CA  ALA A 460     -35.839 -30.426  -4.683  1.00 18.47           C  
ATOM   6840  C   ALA A 460     -36.128 -31.911  -4.675  1.00 18.47           C  
ATOM   6841  O   ALA A 460     -35.472 -32.697  -3.987  1.00 18.47           O  
ATOM   6842  CB  ALA A 460     -36.644 -29.734  -3.596  1.00 18.47           C  
ATOM   6843  H   ALA A 460     -37.070 -29.427  -6.099  1.00 18.47           H  
ATOM   6844  HA  ALA A 460     -34.776 -30.280  -4.496  1.00 18.47           H  
ATOM   6845 1HB  ALA A 460     -36.385 -30.157  -2.627  1.00 18.47           H  
ATOM   6846 2HB  ALA A 460     -36.419 -28.669  -3.602  1.00 18.47           H  
ATOM   6847 3HB  ALA A 460     -37.707 -29.881  -3.783  1.00 18.47           H  
ATOM   6848  N   LEU A 461     -37.037 -32.320  -5.552  1.00 18.71           N  
ATOM   6849  CA  LEU A 461     -37.469 -33.709  -5.635  1.00 18.71           C  
ATOM   6850  C   LEU A 461     -36.439 -34.585  -6.346  1.00 18.71           C  
ATOM   6851  O   LEU A 461     -36.635 -35.792  -6.502  1.00 18.71           O  
ATOM   6852  CB  LEU A 461     -38.819 -33.801  -6.349  1.00 18.71           C  
ATOM   6853  CG  LEU A 461     -39.991 -33.121  -5.616  1.00 18.71           C  
ATOM   6854  CD1 LEU A 461     -41.247 -33.210  -6.469  1.00 18.71           C  
ATOM   6855  CD2 LEU A 461     -40.193 -33.776  -4.263  1.00 18.71           C  
ATOM   6856  H   LEU A 461     -37.524 -31.610  -6.097  1.00 18.71           H  
ATOM   6857  HA  LEU A 461     -37.592 -34.088  -4.621  1.00 18.71           H  
ATOM   6858 1HB  LEU A 461     -38.723 -33.334  -7.331  1.00 18.71           H  
ATOM   6859 2HB  LEU A 461     -39.074 -34.850  -6.487  1.00 18.71           H  
ATOM   6860  HG  LEU A 461     -39.760 -32.069  -5.473  1.00 18.71           H  
ATOM   6861 1HD1 LEU A 461     -42.070 -32.712  -5.957  1.00 18.71           H  
ATOM   6862 2HD1 LEU A 461     -41.082 -32.734  -7.425  1.00 18.71           H  
ATOM   6863 3HD1 LEU A 461     -41.501 -34.256  -6.631  1.00 18.71           H  
ATOM   6864 1HD2 LEU A 461     -41.015 -33.285  -3.740  1.00 18.71           H  
ATOM   6865 2HD2 LEU A 461     -40.428 -34.832  -4.400  1.00 18.71           H  
ATOM   6866 3HD2 LEU A 461     -39.279 -33.682  -3.672  1.00 18.71           H  
ATOM   6867  N   THR A 462     -35.324 -33.974  -6.751  1.00 18.92           N  
ATOM   6868  CA  THR A 462     -34.235 -34.691  -7.387  1.00 18.92           C  
ATOM   6869  C   THR A 462     -33.266 -35.236  -6.318  1.00 18.92           C  
ATOM   6870  O   THR A 462     -32.389 -36.047  -6.631  1.00 18.92           O  
ATOM   6871  CB  THR A 462     -33.470 -33.773  -8.363  1.00 18.92           C  
ATOM   6872  OG1 THR A 462     -32.820 -32.706  -7.646  1.00 18.92           O  
ATOM   6873  CG2 THR A 462     -34.449 -33.163  -9.356  1.00 18.92           C  
ATOM   6874  H   THR A 462     -35.241 -32.977  -6.612  1.00 18.92           H  
ATOM   6875  HA  THR A 462     -34.643 -35.532  -7.945  1.00 18.92           H  
ATOM   6876  HB  THR A 462     -32.721 -34.357  -8.893  1.00 18.92           H  
ATOM   6877  HG1 THR A 462     -33.452 -31.982  -7.433  1.00 18.92           H  
ATOM   6878 1HG2 THR A 462     -33.913 -32.513 -10.047  1.00 18.92           H  
ATOM   6879 2HG2 THR A 462     -34.949 -33.953  -9.912  1.00 18.92           H  
ATOM   6880 3HG2 THR A 462     -35.192 -32.576  -8.814  1.00 18.92           H  
ATOM   6881  N   GLU A 463     -33.462 -34.804  -5.057  1.00 19.10           N  
ATOM   6882  CA  GLU A 463     -32.663 -35.153  -3.873  1.00 19.10           C  
ATOM   6883  C   GLU A 463     -31.204 -35.530  -4.186  1.00 19.10           C  
ATOM   6884  O   GLU A 463     -30.468 -34.735  -4.773  1.00 19.10           O  
ATOM   6885  CB  GLU A 463     -33.369 -36.286  -3.102  1.00 19.10           C  
ATOM   6886  CG  GLU A 463     -34.770 -35.901  -2.558  1.00 19.10           C  
ATOM   6887  CD  GLU A 463     -35.472 -37.009  -1.770  1.00 19.10           C  
ATOM   6888  OE1 GLU A 463     -34.984 -38.112  -1.750  1.00 19.10           O  
ATOM   6889  OE2 GLU A 463     -36.499 -36.734  -1.184  1.00 19.10           O  
ATOM   6890  H   GLU A 463     -34.224 -34.148  -4.893  1.00 19.10           H  
ATOM   6891  HA  GLU A 463     -32.642 -34.278  -3.227  1.00 19.10           H  
ATOM   6892 1HB  GLU A 463     -33.473 -37.166  -3.742  1.00 19.10           H  
ATOM   6893 2HB  GLU A 463     -32.774 -36.569  -2.233  1.00 19.10           H  
ATOM   6894 1HG  GLU A 463     -34.673 -35.021  -1.923  1.00 19.10           H  
ATOM   6895 2HG  GLU A 463     -35.395 -35.622  -3.410  1.00 19.10           H  
ATOM   6896  N   THR A 464     -30.767 -36.705  -3.726  1.00 19.20           N  
ATOM   6897  CA  THR A 464     -29.412 -37.195  -3.978  1.00 19.20           C  
ATOM   6898  C   THR A 464     -29.369 -38.714  -4.123  1.00 19.20           C  
ATOM   6899  O   THR A 464     -30.196 -39.396  -3.518  1.00 19.20           O  
ATOM   6900  CB  THR A 464     -28.465 -36.851  -2.808  1.00 19.20           C  
ATOM   6901  OG1 THR A 464     -27.106 -37.317  -3.111  1.00 19.20           O  
ATOM   6902  CG2 THR A 464     -28.947 -37.534  -1.539  1.00 19.20           C  
ATOM   6903  H   THR A 464     -31.411 -37.300  -3.228  1.00 19.20           H  
ATOM   6904  HA  THR A 464     -29.068 -36.712  -4.889  1.00 19.20           H  
ATOM   6905  HB  THR A 464     -28.451 -35.748  -2.649  1.00 19.20           H  
ATOM   6906  HG1 THR A 464     -27.062 -38.341  -3.147  1.00 19.20           H  
ATOM   6907 1HG2 THR A 464     -28.271 -37.299  -0.714  1.00 19.20           H  
ATOM   6908 2HG2 THR A 464     -29.948 -37.185  -1.299  1.00 19.20           H  
ATOM   6909 3HG2 THR A 464     -28.965 -38.612  -1.695  1.00 19.20           H  
ATOM   6910  N   PRO A 465     -28.448 -39.280  -4.919  1.00 19.20           N  
ATOM   6911  CA  PRO A 465     -28.131 -40.690  -4.921  1.00 19.20           C  
ATOM   6912  C   PRO A 465     -27.316 -41.006  -3.683  1.00 19.20           C  
ATOM   6913  O   PRO A 465     -26.654 -40.109  -3.141  1.00 19.20           O  
ATOM   6914  CB  PRO A 465     -27.342 -40.860  -6.220  1.00 19.20           C  
ATOM   6915  CG  PRO A 465     -26.703 -39.507  -6.460  1.00 19.20           C  
ATOM   6916  CD  PRO A 465     -27.717 -38.491  -5.943  1.00 19.20           C  
ATOM   6917  HA  PRO A 465     -29.049 -41.287  -4.928  1.00 19.20           H  
ATOM   6918 1HB  PRO A 465     -26.606 -41.672  -6.104  1.00 19.20           H  
ATOM   6919 2HB  PRO A 465     -28.030 -41.156  -7.018  1.00 19.20           H  
ATOM   6920 1HG  PRO A 465     -25.748 -39.448  -5.918  1.00 19.20           H  
ATOM   6921 2HG  PRO A 465     -26.474 -39.376  -7.526  1.00 19.20           H  
ATOM   6922 1HD  PRO A 465     -27.154 -37.649  -5.520  1.00 19.20           H  
ATOM   6923 2HD  PRO A 465     -28.402 -38.175  -6.739  1.00 19.20           H  
ATOM   6924  N   THR A 466     -27.381 -42.264  -3.251  1.00 19.12           N  
ATOM   6925  CA  THR A 466     -26.592 -42.778  -2.147  1.00 19.12           C  
ATOM   6926  C   THR A 466     -25.942 -44.081  -2.610  1.00 19.12           C  
ATOM   6927  O   THR A 466     -26.165 -44.493  -3.749  1.00 19.12           O  
ATOM   6928  CB  THR A 466     -27.478 -43.007  -0.904  1.00 19.12           C  
ATOM   6929  OG1 THR A 466     -28.401 -44.055  -1.174  1.00 19.12           O  
ATOM   6930  CG2 THR A 466     -28.248 -41.722  -0.532  1.00 19.12           C  
ATOM   6931  H   THR A 466     -27.997 -42.918  -3.716  1.00 19.12           H  
ATOM   6932  HA  THR A 466     -25.813 -42.058  -1.917  1.00 19.12           H  
ATOM   6933  HB  THR A 466     -26.861 -43.299  -0.064  1.00 19.12           H  
ATOM   6934  HG1 THR A 466     -27.905 -44.856  -1.365  1.00 19.12           H  
ATOM   6935 1HG2 THR A 466     -28.863 -41.920   0.344  1.00 19.12           H  
ATOM   6936 2HG2 THR A 466     -27.539 -40.924  -0.307  1.00 19.12           H  
ATOM   6937 3HG2 THR A 466     -28.893 -41.408  -1.353  1.00 19.12           H  
ATOM   6938  N   SER A 467     -25.152 -44.734  -1.763  1.00 19.05           N  
ATOM   6939  CA  SER A 467     -24.573 -46.005  -2.193  1.00 19.05           C  
ATOM   6940  C   SER A 467     -24.228 -46.995  -1.090  1.00 19.05           C  
ATOM   6941  O   SER A 467     -23.742 -46.640  -0.017  1.00 19.05           O  
ATOM   6942  CB  SER A 467     -23.331 -45.787  -3.027  1.00 19.05           C  
ATOM   6943  OG  SER A 467     -22.758 -47.028  -3.363  1.00 19.05           O  
ATOM   6944  H   SER A 467     -24.964 -44.360  -0.842  1.00 19.05           H  
ATOM   6945  HA  SER A 467     -25.311 -46.485  -2.839  1.00 19.05           H  
ATOM   6946 1HB  SER A 467     -23.592 -45.247  -3.939  1.00 19.05           H  
ATOM   6947 2HB  SER A 467     -22.618 -45.190  -2.487  1.00 19.05           H  
ATOM   6948  HG  SER A 467     -22.148 -46.856  -4.094  1.00 19.05           H  
ATOM   6949  N   SER A 468     -24.393 -48.276  -1.426  1.00 19.06           N  
ATOM   6950  CA  SER A 468     -24.054 -49.414  -0.566  1.00 19.06           C  
ATOM   6951  C   SER A 468     -22.547 -49.572  -0.370  1.00 19.06           C  
ATOM   6952  O   SER A 468     -22.098 -50.317   0.497  1.00 19.06           O  
ATOM   6953  CB  SER A 468     -24.634 -50.695  -1.140  1.00 19.06           C  
ATOM   6954  OG  SER A 468     -24.033 -51.026  -2.363  1.00 19.06           O  
ATOM   6955  H   SER A 468     -24.783 -48.472  -2.337  1.00 19.06           H  
ATOM   6956  HA  SER A 468     -24.500 -49.244   0.414  1.00 19.06           H  
ATOM   6957 1HB  SER A 468     -24.481 -51.508  -0.427  1.00 19.06           H  
ATOM   6958 2HB  SER A 468     -25.706 -50.581  -1.277  1.00 19.06           H  
ATOM   6959  HG  SER A 468     -23.079 -51.078  -2.192  1.00 19.06           H  
ATOM   6960  N   ASP A 469     -21.766 -48.854  -1.178  1.00 19.18           N  
ATOM   6961  CA  ASP A 469     -20.314 -48.889  -1.095  1.00 19.18           C  
ATOM   6962  C   ASP A 469     -19.788 -47.978   0.017  1.00 19.18           C  
ATOM   6963  O   ASP A 469     -18.588 -47.982   0.309  1.00 19.18           O  
ATOM   6964  CB  ASP A 469     -19.696 -48.453  -2.425  1.00 19.18           C  
ATOM   6965  CG  ASP A 469     -19.922 -49.450  -3.561  1.00 19.18           C  
ATOM   6966  OD1 ASP A 469     -20.116 -50.617  -3.296  1.00 19.18           O  
ATOM   6967  OD2 ASP A 469     -19.900 -49.028  -4.692  1.00 19.18           O  
ATOM   6968  H   ASP A 469     -22.196 -48.251  -1.880  1.00 19.18           H  
ATOM   6969  HA  ASP A 469     -20.006 -49.910  -0.878  1.00 19.18           H  
ATOM   6970 1HB  ASP A 469     -20.124 -47.494  -2.716  1.00 19.18           H  
ATOM   6971 2HB  ASP A 469     -18.623 -48.304  -2.296  1.00 19.18           H  
ATOM   6972  N   TRP A 470     -20.667 -47.177   0.627  1.00 19.41           N  
ATOM   6973  CA  TRP A 470     -20.227 -46.266   1.669  1.00 19.41           C  
ATOM   6974  C   TRP A 470     -19.707 -47.018   2.895  1.00 19.41           C  
ATOM   6975  O   TRP A 470     -20.375 -47.882   3.466  1.00 19.41           O  
ATOM   6976  CB  TRP A 470     -21.378 -45.337   2.034  1.00 19.41           C  
ATOM   6977  CG  TRP A 470     -21.659 -44.330   0.951  1.00 19.41           C  
ATOM   6978  CD1 TRP A 470     -20.997 -44.220  -0.233  1.00 19.41           C  
ATOM   6979  CD2 TRP A 470     -22.685 -43.306   0.930  1.00 19.41           C  
ATOM   6980  NE1 TRP A 470     -21.518 -43.188  -0.975  1.00 19.41           N  
ATOM   6981  CE2 TRP A 470     -22.551 -42.620  -0.280  1.00 19.41           C  
ATOM   6982  CE3 TRP A 470     -23.689 -42.922   1.826  1.00 19.41           C  
ATOM   6983  CZ2 TRP A 470     -23.375 -41.563  -0.615  1.00 19.41           C  
ATOM   6984  CZ3 TRP A 470     -24.519 -41.861   1.486  1.00 19.41           C  
ATOM   6985  CH2 TRP A 470     -24.362 -41.198   0.300  1.00 19.41           C  
ATOM   6986  H   TRP A 470     -21.658 -47.184   0.369  1.00 19.41           H  
ATOM   6987  HA  TRP A 470     -19.412 -45.663   1.270  1.00 19.41           H  
ATOM   6988 1HB  TRP A 470     -22.282 -45.926   2.201  1.00 19.41           H  
ATOM   6989 2HB  TRP A 470     -21.150 -44.806   2.958  1.00 19.41           H  
ATOM   6990  HD1 TRP A 470     -20.165 -44.852  -0.542  1.00 19.41           H  
ATOM   6991  HE1 TRP A 470     -21.191 -42.896  -1.885  1.00 19.41           H  
ATOM   6992  HE3 TRP A 470     -23.810 -43.446   2.775  1.00 19.41           H  
ATOM   6993  HZ2 TRP A 470     -23.272 -41.023  -1.558  1.00 19.41           H  
ATOM   6994  HZ3 TRP A 470     -25.297 -41.567   2.192  1.00 19.41           H  
ATOM   6995  HH2 TRP A 470     -25.029 -40.367   0.062  1.00 19.41           H  
ATOM   6996  N   GLN A 471     -18.532 -46.600   3.362  1.00 19.71           N  
ATOM   6997  CA  GLN A 471     -17.854 -47.236   4.493  1.00 19.71           C  
ATOM   6998  C   GLN A 471     -18.206 -46.592   5.826  1.00 19.71           C  
ATOM   6999  O   GLN A 471     -17.667 -46.950   6.869  1.00 19.71           O  
ATOM   7000  CB  GLN A 471     -16.347 -47.211   4.256  1.00 19.71           C  
ATOM   7001  CG  GLN A 471     -15.939 -47.954   2.986  1.00 19.71           C  
ATOM   7002  CD  GLN A 471     -16.287 -49.441   3.023  1.00 19.71           C  
ATOM   7003  OE1 GLN A 471     -15.850 -50.176   3.920  1.00 19.71           O  
ATOM   7004  NE2 GLN A 471     -17.089 -49.885   2.057  1.00 19.71           N  
ATOM   7005  H   GLN A 471     -18.054 -45.860   2.868  1.00 19.71           H  
ATOM   7006  HA  GLN A 471     -18.172 -48.278   4.534  1.00 19.71           H  
ATOM   7007 1HB  GLN A 471     -16.003 -46.180   4.179  1.00 19.71           H  
ATOM   7008 2HB  GLN A 471     -15.835 -47.669   5.103  1.00 19.71           H  
ATOM   7009 1HG  GLN A 471     -16.467 -47.510   2.139  1.00 19.71           H  
ATOM   7010 2HG  GLN A 471     -14.863 -47.857   2.847  1.00 19.71           H  
ATOM   7011 1HE2 GLN A 471     -17.363 -50.845   2.033  1.00 19.71           H  
ATOM   7012 2HE2 GLN A 471     -17.453 -49.241   1.348  1.00 19.71           H  
ATOM   7013  N   SER A 472     -19.128 -45.642   5.778  1.00 20.00           N  
ATOM   7014  CA  SER A 472     -19.598 -44.922   6.955  1.00 20.00           C  
ATOM   7015  C   SER A 472     -20.601 -45.742   7.774  1.00 20.00           C  
ATOM   7016  O   SER A 472     -21.011 -45.332   8.860  1.00 20.00           O  
ATOM   7017  CB  SER A 472     -20.220 -43.603   6.539  1.00 20.00           C  
ATOM   7018  OG  SER A 472     -21.388 -43.809   5.793  1.00 20.00           O  
ATOM   7019  H   SER A 472     -19.520 -45.412   4.878  1.00 20.00           H  
ATOM   7020  HA  SER A 472     -18.737 -44.712   7.592  1.00 20.00           H  
ATOM   7021 1HB  SER A 472     -20.455 -43.022   7.430  1.00 20.00           H  
ATOM   7022 2HB  SER A 472     -19.505 -43.029   5.952  1.00 20.00           H  
ATOM   7023  HG  SER A 472     -21.927 -44.414   6.313  1.00 20.00           H  
ATOM   7024  N   THR A 473     -21.025 -46.885   7.240  1.00 20.20           N  
ATOM   7025  CA  THR A 473     -22.003 -47.726   7.912  1.00 20.20           C  
ATOM   7026  C   THR A 473     -21.535 -48.136   9.320  1.00 20.20           C  
ATOM   7027  O   THR A 473     -20.546 -48.864   9.493  1.00 20.20           O  
ATOM   7028  CB  THR A 473     -22.268 -48.975   7.038  1.00 20.20           C  
ATOM   7029  OG1 THR A 473     -22.755 -48.568   5.748  1.00 20.20           O  
ATOM   7030  CG2 THR A 473     -23.249 -49.903   7.688  1.00 20.20           C  
ATOM   7031  H   THR A 473     -20.652 -47.173   6.346  1.00 20.20           H  
ATOM   7032  HA  THR A 473     -22.932 -47.164   8.012  1.00 20.20           H  
ATOM   7033  HB  THR A 473     -21.334 -49.505   6.891  1.00 20.20           H  
ATOM   7034  HG1 THR A 473     -22.006 -48.310   5.175  1.00 20.20           H  
ATOM   7035 1HG2 THR A 473     -23.404 -50.774   7.052  1.00 20.20           H  
ATOM   7036 2HG2 THR A 473     -22.851 -50.219   8.627  1.00 20.20           H  
ATOM   7037 3HG2 THR A 473     -24.197 -49.391   7.840  1.00 20.20           H  
ATOM   7038  N   ASP A 474     -22.323 -47.759  10.332  1.00 20.24           N  
ATOM   7039  CA  ASP A 474     -21.957 -48.023  11.724  1.00 20.24           C  
ATOM   7040  C   ASP A 474     -22.313 -49.420  12.208  1.00 20.24           C  
ATOM   7041  O   ASP A 474     -22.070 -49.776  13.358  1.00 20.24           O  
ATOM   7042  CB  ASP A 474     -22.563 -46.946  12.636  1.00 20.24           C  
ATOM   7043  CG  ASP A 474     -24.102 -46.880  12.630  1.00 20.24           C  
ATOM   7044  OD1 ASP A 474     -24.722 -47.667  11.954  1.00 20.24           O  
ATOM   7045  OD2 ASP A 474     -24.635 -46.027  13.305  1.00 20.24           O  
ATOM   7046  H   ASP A 474     -23.143 -47.202  10.134  1.00 20.24           H  
ATOM   7047  HA  ASP A 474     -20.874 -47.919  11.801  1.00 20.24           H  
ATOM   7048 1HB  ASP A 474     -22.234 -47.123  13.660  1.00 20.24           H  
ATOM   7049 2HB  ASP A 474     -22.176 -45.969  12.340  1.00 20.24           H  
ATOM   7050  N   ALA A 475     -22.855 -50.223  11.306  1.00 20.16           N  
ATOM   7051  CA  ALA A 475     -23.159 -51.614  11.573  1.00 20.16           C  
ATOM   7052  C   ALA A 475     -21.953 -52.482  11.256  1.00 20.16           C  
ATOM   7053  O   ALA A 475     -21.935 -53.670  11.574  1.00 20.16           O  
ATOM   7054  CB  ALA A 475     -24.349 -52.079  10.765  1.00 20.16           C  
ATOM   7055  H   ALA A 475     -23.060 -49.833  10.402  1.00 20.16           H  
ATOM   7056  HA  ALA A 475     -23.387 -51.717  12.635  1.00 20.16           H  
ATOM   7057 1HB  ALA A 475     -24.559 -53.122  11.005  1.00 20.16           H  
ATOM   7058 2HB  ALA A 475     -25.214 -51.464  11.013  1.00 20.16           H  
ATOM   7059 3HB  ALA A 475     -24.127 -51.987   9.710  1.00 20.16           H  
ATOM   7060  N   THR A 476     -20.901 -51.904  10.673  1.00 20.07           N  
ATOM   7061  CA  THR A 476     -19.776 -52.749  10.308  1.00 20.07           C  
ATOM   7062  C   THR A 476     -19.022 -53.424  11.476  1.00 20.07           C  
ATOM   7063  O   THR A 476     -18.500 -54.516  11.284  1.00 20.07           O  
ATOM   7064  CB  THR A 476     -18.814 -52.011   9.360  1.00 20.07           C  
ATOM   7065  OG1 THR A 476     -18.377 -50.778   9.940  1.00 20.07           O  
ATOM   7066  CG2 THR A 476     -19.518 -51.741   8.061  1.00 20.07           C  
ATOM   7067  H   THR A 476     -20.891 -50.907  10.433  1.00 20.07           H  
ATOM   7068  HA  THR A 476     -20.188 -53.558   9.703  1.00 20.07           H  
ATOM   7069  HB  THR A 476     -17.940 -52.634   9.175  1.00 20.07           H  
ATOM   7070  HG1 THR A 476     -19.087 -50.098   9.840  1.00 20.07           H  
ATOM   7071 1HG2 THR A 476     -18.848 -51.224   7.374  1.00 20.07           H  
ATOM   7072 2HG2 THR A 476     -19.837 -52.685   7.618  1.00 20.07           H  
ATOM   7073 3HG2 THR A 476     -20.381 -51.127   8.259  1.00 20.07           H  
ATOM   7074  N   PRO A 477     -18.949 -52.888  12.714  1.00 20.01           N  
ATOM   7075  CA  PRO A 477     -18.343 -53.572  13.837  1.00 20.01           C  
ATOM   7076  C   PRO A 477     -19.019 -54.918  14.131  1.00 20.01           C  
ATOM   7077  O   PRO A 477     -18.404 -55.808  14.721  1.00 20.01           O  
ATOM   7078  CB  PRO A 477     -18.519 -52.579  14.987  1.00 20.01           C  
ATOM   7079  CG  PRO A 477     -18.635 -51.238  14.305  1.00 20.01           C  
ATOM   7080  CD  PRO A 477     -19.385 -51.522  13.038  1.00 20.01           C  
ATOM   7081  HA  PRO A 477     -17.271 -53.723  13.618  1.00 20.01           H  
ATOM   7082 1HB  PRO A 477     -19.423 -52.833  15.561  1.00 20.01           H  
ATOM   7083 2HB  PRO A 477     -17.667 -52.646  15.683  1.00 20.01           H  
ATOM   7084 1HG  PRO A 477     -19.174 -50.526  14.947  1.00 20.01           H  
ATOM   7085 2HG  PRO A 477     -17.638 -50.816  14.123  1.00 20.01           H  
ATOM   7086 1HD  PRO A 477     -20.439 -51.509  13.288  1.00 20.01           H  
ATOM   7087 2HD  PRO A 477     -19.110 -50.798  12.279  1.00 20.01           H  
ATOM   7088  N   THR A 478     -20.276 -55.107  13.672  1.00 19.98           N  
ATOM   7089  CA  THR A 478     -20.996 -56.343  13.967  1.00 19.98           C  
ATOM   7090  C   THR A 478     -20.495 -57.473  13.081  1.00 19.98           C  
ATOM   7091  O   THR A 478     -20.766 -58.647  13.326  1.00 19.98           O  
ATOM   7092  CB  THR A 478     -22.523 -56.173  13.794  1.00 19.98           C  
ATOM   7093  OG1 THR A 478     -22.855 -55.919  12.425  1.00 19.98           O  
ATOM   7094  CG2 THR A 478     -22.979 -54.977  14.617  1.00 19.98           C  
ATOM   7095  H   THR A 478     -20.767 -54.404  13.120  1.00 19.98           H  
ATOM   7096  HA  THR A 478     -20.803 -56.617  15.003  1.00 19.98           H  
ATOM   7097  HB  THR A 478     -23.037 -57.073  14.127  1.00 19.98           H  
ATOM   7098  HG1 THR A 478     -22.334 -55.169  12.092  1.00 19.98           H  
ATOM   7099 1HG2 THR A 478     -24.053 -54.843  14.500  1.00 19.98           H  
ATOM   7100 2HG2 THR A 478     -22.744 -55.145  15.668  1.00 19.98           H  
ATOM   7101 3HG2 THR A 478     -22.459 -54.080  14.267  1.00 19.98           H  
ATOM   7102  N   LEU A 479     -19.690 -57.136  12.075  1.00 19.94           N  
ATOM   7103  CA  LEU A 479     -19.123 -58.122  11.179  1.00 19.94           C  
ATOM   7104  C   LEU A 479     -18.161 -59.020  11.953  1.00 19.94           C  
ATOM   7105  O   LEU A 479     -17.917 -60.170  11.573  1.00 19.94           O  
ATOM   7106  CB  LEU A 479     -18.408 -57.421  10.020  1.00 19.94           C  
ATOM   7107  CG  LEU A 479     -19.335 -56.630   9.073  1.00 19.94           C  
ATOM   7108  CD1 LEU A 479     -18.498 -55.843   8.073  1.00 19.94           C  
ATOM   7109  CD2 LEU A 479     -20.269 -57.585   8.369  1.00 19.94           C  
ATOM   7110  H   LEU A 479     -19.455 -56.159  11.915  1.00 19.94           H  
ATOM   7111  HA  LEU A 479     -19.928 -58.738  10.778  1.00 19.94           H  
ATOM   7112 1HB  LEU A 479     -17.669 -56.733  10.429  1.00 19.94           H  
ATOM   7113 2HB  LEU A 479     -17.888 -58.171   9.429  1.00 19.94           H  
ATOM   7114  HG  LEU A 479     -19.923 -55.924   9.654  1.00 19.94           H  
ATOM   7115 1HD1 LEU A 479     -19.154 -55.273   7.417  1.00 19.94           H  
ATOM   7116 2HD1 LEU A 479     -17.844 -55.159   8.617  1.00 19.94           H  
ATOM   7117 3HD1 LEU A 479     -17.895 -56.529   7.479  1.00 19.94           H  
ATOM   7118 1HD2 LEU A 479     -20.932 -57.024   7.710  1.00 19.94           H  
ATOM   7119 2HD2 LEU A 479     -19.689 -58.296   7.781  1.00 19.94           H  
ATOM   7120 3HD2 LEU A 479     -20.861 -58.120   9.111  1.00 19.94           H  
ATOM   7121  N   THR A 480     -17.650 -58.526  13.091  1.00 19.79           N  
ATOM   7122  CA  THR A 480     -16.700 -59.281  13.886  1.00 19.79           C  
ATOM   7123  C   THR A 480     -17.389 -60.434  14.620  1.00 19.79           C  
ATOM   7124  O   THR A 480     -16.727 -61.351  15.108  1.00 19.79           O  
ATOM   7125  CB  THR A 480     -15.968 -58.364  14.885  1.00 19.79           C  
ATOM   7126  OG1 THR A 480     -16.901 -57.779  15.803  1.00 19.79           O  
ATOM   7127  CG2 THR A 480     -15.269 -57.249  14.127  1.00 19.79           C  
ATOM   7128  H   THR A 480     -17.910 -57.594  13.422  1.00 19.79           H  
ATOM   7129  HA  THR A 480     -15.955 -59.709  13.216  1.00 19.79           H  
ATOM   7130  HB  THR A 480     -15.237 -58.946  15.443  1.00 19.79           H  
ATOM   7131  HG1 THR A 480     -17.439 -57.094  15.346  1.00 19.79           H  
ATOM   7132 1HG2 THR A 480     -14.751 -56.602  14.832  1.00 19.79           H  
ATOM   7133 2HG2 THR A 480     -14.551 -57.678  13.429  1.00 19.79           H  
ATOM   7134 3HG2 THR A 480     -16.013 -56.667  13.575  1.00 19.79           H  
ATOM   7135  N   ASN A 481     -18.727 -60.449  14.625  1.00 19.53           N  
ATOM   7136  CA  ASN A 481     -19.481 -61.497  15.290  1.00 19.53           C  
ATOM   7137  C   ASN A 481     -19.457 -62.777  14.459  1.00 19.53           C  
ATOM   7138  O   ASN A 481     -19.908 -63.827  14.915  1.00 19.53           O  
ATOM   7139  CB  ASN A 481     -20.912 -61.057  15.533  1.00 19.53           C  
ATOM   7140  CG  ASN A 481     -21.030 -59.984  16.584  1.00 19.53           C  
ATOM   7141  OD1 ASN A 481     -20.182 -59.853  17.476  1.00 19.53           O  
ATOM   7142  ND2 ASN A 481     -22.076 -59.203  16.493  1.00 19.53           N  
ATOM   7143  H   ASN A 481     -19.253 -59.704  14.172  1.00 19.53           H  
ATOM   7144  HA  ASN A 481     -19.009 -61.717  16.248  1.00 19.53           H  
ATOM   7145 1HB  ASN A 481     -21.345 -60.697  14.605  1.00 19.53           H  
ATOM   7146 2HB  ASN A 481     -21.500 -61.916  15.849  1.00 19.53           H  
ATOM   7147 1HD2 ASN A 481     -22.213 -58.471  17.160  1.00 19.53           H  
ATOM   7148 2HD2 ASN A 481     -22.734 -59.339  15.752  1.00 19.53           H  
ATOM   7149  N   SER A 482     -18.923 -62.691  13.233  1.00 19.15           N  
ATOM   7150  CA  SER A 482     -18.799 -63.845  12.359  1.00 19.15           C  
ATOM   7151  C   SER A 482     -17.562 -64.700  12.682  1.00 19.15           C  
ATOM   7152  O   SER A 482     -17.380 -65.754  12.069  1.00 19.15           O  
ATOM   7153  CB  SER A 482     -18.753 -63.405  10.906  1.00 19.15           C  
ATOM   7154  OG  SER A 482     -17.583 -62.683  10.619  1.00 19.15           O  
ATOM   7155  H   SER A 482     -18.582 -61.795  12.881  1.00 19.15           H  
ATOM   7156  HA  SER A 482     -19.681 -64.470  12.497  1.00 19.15           H  
ATOM   7157 1HB  SER A 482     -18.801 -64.285  10.268  1.00 19.15           H  
ATOM   7158 2HB  SER A 482     -19.623 -62.791  10.683  1.00 19.15           H  
ATOM   7159  HG  SER A 482     -17.710 -61.789  11.009  1.00 19.15           H  
ATOM   7160  N   SER A 483     -16.698 -64.223  13.594  1.00 18.67           N  
ATOM   7161  CA  SER A 483     -15.468 -64.929  13.944  1.00 18.67           C  
ATOM   7162  C   SER A 483     -15.608 -65.727  15.241  1.00 18.67           C  
ATOM   7163  O   SER A 483     -16.510 -66.556  15.367  1.00 18.67           O  
ATOM   7164  OXT SER A 483     -14.660 -65.747  16.026  1.00 18.67           O  
ATOM   7165  CB  SER A 483     -14.330 -63.936  14.076  1.00 18.67           C  
ATOM   7166  OG  SER A 483     -13.154 -64.565  14.512  1.00 18.67           O  
ATOM   7167  H   SER A 483     -16.893 -63.338  14.065  1.00 18.67           H  
ATOM   7168  HA  SER A 483     -15.230 -65.625  13.139  1.00 18.67           H  
ATOM   7169 1HB  SER A 483     -14.156 -63.454  13.115  1.00 18.67           H  
ATOM   7170 2HB  SER A 483     -14.614 -63.155  14.784  1.00 18.67           H  
ATOM   7171  HG  SER A 483     -12.510 -63.864  14.628  1.00 18.67           H  
TER    7172
ENDMDL

REMARK ID 657344 MODEL 4 gsk3mono
PFRMAT TS
TARGET gsk3mono
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.748   0.969  -2.497  1.00 16.69           N  
ATOM      2  CA  MET A   1       2.279   0.760  -1.156  1.00 16.69           C  
ATOM      3  C   MET A   1       2.967   2.015  -0.642  1.00 16.69           C  
ATOM      4  O   MET A   1       3.853   2.563  -1.301  1.00 16.69           O  
ATOM      5  CB  MET A   1       3.259  -0.413  -1.135  1.00 16.69           C  
ATOM      6  CG  MET A   1       3.820  -0.736   0.250  1.00 16.69           C  
ATOM      7  SD  MET A   1       4.951  -2.130   0.248  1.00 16.69           S  
ATOM      8  CE  MET A   1       6.388  -1.387  -0.507  1.00 16.69           C  
ATOM      9 1H   MET A   1       2.070   0.233  -3.109  1.00 16.69           H  
ATOM     10 2H   MET A   1       0.740   0.967  -2.462  1.00 16.69           H  
ATOM     11 3H   MET A   1       2.069   1.862  -2.845  1.00 16.69           H  
ATOM     12  HA  MET A   1       1.449   0.541  -0.486  1.00 16.69           H  
ATOM     13 1HB  MET A   1       2.768  -1.306  -1.518  1.00 16.69           H  
ATOM     14 2HB  MET A   1       4.101  -0.193  -1.793  1.00 16.69           H  
ATOM     15 1HG  MET A   1       4.363   0.125   0.613  1.00 16.69           H  
ATOM     16 2HG  MET A   1       3.005  -0.949   0.946  1.00 16.69           H  
ATOM     17 1HE  MET A   1       7.186  -2.127  -0.576  1.00 16.69           H  
ATOM     18 2HE  MET A   1       6.134  -1.030  -1.506  1.00 16.69           H  
ATOM     19 3HE  MET A   1       6.724  -0.548   0.105  1.00 16.69           H  
ATOM     20  N   SER A   2       2.564   2.468   0.540  1.00 16.39           N  
ATOM     21  CA  SER A   2       3.160   3.662   1.148  1.00 16.39           C  
ATOM     22  C   SER A   2       3.669   3.357   2.553  1.00 16.39           C  
ATOM     23  O   SER A   2       3.754   4.242   3.410  1.00 16.39           O  
ATOM     24  CB  SER A   2       2.164   4.807   1.169  1.00 16.39           C  
ATOM     25  OG  SER A   2       1.782   5.168  -0.135  1.00 16.39           O  
ATOM     26  H   SER A   2       1.832   1.973   1.053  1.00 16.39           H  
ATOM     27  HA  SER A   2       4.013   3.971   0.543  1.00 16.39           H  
ATOM     28 1HB  SER A   2       1.284   4.523   1.737  1.00 16.39           H  
ATOM     29 2HB  SER A   2       2.614   5.664   1.668  1.00 16.39           H  
ATOM     30  HG  SER A   2       2.604   5.299  -0.623  1.00 16.39           H  
ATOM     31  N   GLY A   3       4.053   2.092   2.751  1.00 16.08           N  
ATOM     32  CA  GLY A   3       4.534   1.533   4.018  1.00 16.08           C  
ATOM     33  C   GLY A   3       5.722   2.288   4.602  1.00 16.08           C  
ATOM     34  O   GLY A   3       5.932   2.265   5.819  1.00 16.08           O  
ATOM     35  H   GLY A   3       3.971   1.468   1.965  1.00 16.08           H  
ATOM     36 1HA  GLY A   3       3.718   1.536   4.741  1.00 16.08           H  
ATOM     37 2HA  GLY A   3       4.809   0.489   3.863  1.00 16.08           H  
ATOM     38  N   GLY A   4       6.491   2.965   3.741  1.00 15.81           N  
ATOM     39  CA  GLY A   4       7.637   3.754   4.164  1.00 15.81           C  
ATOM     40  C   GLY A   4       7.223   4.824   5.176  1.00 15.81           C  
ATOM     41  O   GLY A   4       8.013   5.207   6.038  1.00 15.81           O  
ATOM     42  H   GLY A   4       6.259   2.928   2.761  1.00 15.81           H  
ATOM     43 1HA  GLY A   4       8.394   3.102   4.592  1.00 15.81           H  
ATOM     44 2HA  GLY A   4       8.084   4.232   3.294  1.00 15.81           H  
ATOM     45  N   GLY A   5       5.984   5.313   5.069  1.00 15.61           N  
ATOM     46  CA  GLY A   5       5.468   6.322   5.980  1.00 15.61           C  
ATOM     47  C   GLY A   5       5.456   5.767   7.406  1.00 15.61           C  
ATOM     48  O   GLY A   5       6.273   6.186   8.236  1.00 15.61           O  
ATOM     49  H   GLY A   5       5.357   4.948   4.352  1.00 15.61           H  
ATOM     50 1HA  GLY A   5       6.114   7.198   5.938  1.00 15.61           H  
ATOM     51 2HA  GLY A   5       4.484   6.653   5.663  1.00 15.61           H  
ATOM     52  N   PRO A   6       4.516   4.856   7.731  1.00 15.47           N  
ATOM     53  CA  PRO A   6       4.406   4.145   8.992  1.00 15.47           C  
ATOM     54  C   PRO A   6       5.719   3.515   9.433  1.00 15.47           C  
ATOM     55  O   PRO A   6       5.992   3.431  10.628  1.00 15.47           O  
ATOM     56  CB  PRO A   6       3.352   3.086   8.678  1.00 15.47           C  
ATOM     57  CG  PRO A   6       2.481   3.726   7.620  1.00 15.47           C  
ATOM     58  CD  PRO A   6       3.440   4.506   6.760  1.00 15.47           C  
ATOM     59  HA  PRO A   6       4.044   4.846   9.764  1.00 15.47           H  
ATOM     60 1HB  PRO A   6       3.844   2.163   8.328  1.00 15.47           H  
ATOM     61 2HB  PRO A   6       2.813   2.836   9.595  1.00 15.47           H  
ATOM     62 1HG  PRO A   6       1.943   2.956   7.050  1.00 15.47           H  
ATOM     63 2HG  PRO A   6       1.718   4.367   8.086  1.00 15.47           H  
ATOM     64 1HD  PRO A   6       3.818   3.876   5.961  1.00 15.47           H  
ATOM     65 2HD  PRO A   6       2.920   5.386   6.382  1.00 15.47           H  
ATOM     66  N   SER A   7       6.549   3.071   8.479  1.00 15.42           N  
ATOM     67  CA  SER A   7       7.823   2.488   8.853  1.00 15.42           C  
ATOM     68  C   SER A   7       8.755   3.544   9.426  1.00 15.42           C  
ATOM     69  O   SER A   7       9.304   3.366  10.511  1.00 15.42           O  
ATOM     70  CB  SER A   7       8.469   1.860   7.638  1.00 15.42           C  
ATOM     71  OG  SER A   7       7.731   0.755   7.190  1.00 15.42           O  
ATOM     72  H   SER A   7       6.304   3.100   7.490  1.00 15.42           H  
ATOM     73  HA  SER A   7       7.653   1.725   9.612  1.00 15.42           H  
ATOM     74 1HB  SER A   7       8.511   2.601   6.855  1.00 15.42           H  
ATOM     75 2HB  SER A   7       9.485   1.578   7.853  1.00 15.42           H  
ATOM     76  HG  SER A   7       6.899   1.142   6.821  1.00 15.42           H  
ATOM     77  N   GLY A   8       8.875   4.686   8.741  1.00 15.40           N  
ATOM     78  CA  GLY A   8       9.752   5.759   9.187  1.00 15.40           C  
ATOM     79  C   GLY A   8       9.332   6.301  10.543  1.00 15.40           C  
ATOM     80  O   GLY A   8      10.172   6.683  11.359  1.00 15.40           O  
ATOM     81  H   GLY A   8       8.376   4.813   7.860  1.00 15.40           H  
ATOM     82 1HA  GLY A   8      10.773   5.385   9.240  1.00 15.40           H  
ATOM     83 2HA  GLY A   8       9.738   6.561   8.450  1.00 15.40           H  
ATOM     84  N   GLY A   9       8.021   6.329  10.774  1.00 15.38           N  
ATOM     85  CA  GLY A   9       7.451   6.807  12.024  1.00 15.38           C  
ATOM     86  C   GLY A   9       7.148   5.688  13.025  1.00 15.38           C  
ATOM     87  O   GLY A   9       6.456   5.926  14.018  1.00 15.38           O  
ATOM     88  H   GLY A   9       7.392   6.026  10.027  1.00 15.38           H  
ATOM     89 1HA  GLY A   9       8.137   7.519  12.479  1.00 15.38           H  
ATOM     90 2HA  GLY A   9       6.533   7.349  11.805  1.00 15.38           H  
ATOM     91  N   GLY A  10       7.603   4.466  12.754  1.00 15.32           N  
ATOM     92  CA  GLY A  10       7.263   3.342  13.609  1.00 15.32           C  
ATOM     93  C   GLY A  10       8.239   3.155  14.771  1.00 15.32           C  
ATOM     94  O   GLY A  10       9.192   3.916  14.919  1.00 15.32           O  
ATOM     95  H   GLY A  10       8.186   4.289  11.934  1.00 15.32           H  
ATOM     96 1HA  GLY A  10       6.251   3.484  13.984  1.00 15.32           H  
ATOM     97 2HA  GLY A  10       7.254   2.451  12.982  1.00 15.32           H  
ATOM     98  N   PRO A  11       7.990   2.156  15.641  1.00 15.21           N  
ATOM     99  CA  PRO A  11       8.800   1.767  16.789  1.00 15.21           C  
ATOM    100  C   PRO A  11      10.076   0.991  16.443  1.00 15.21           C  
ATOM    101  O   PRO A  11      10.931   0.788  17.306  1.00 15.21           O  
ATOM    102  CB  PRO A  11       7.828   0.888  17.583  1.00 15.21           C  
ATOM    103  CG  PRO A  11       6.916   0.288  16.540  1.00 15.21           C  
ATOM    104  CD  PRO A  11       6.744   1.374  15.498  1.00 15.21           C  
ATOM    105  HA  PRO A  11       9.054   2.672  17.360  1.00 15.21           H  
ATOM    106 1HB  PRO A  11       8.391   0.127  18.143  1.00 15.21           H  
ATOM    107 2HB  PRO A  11       7.290   1.498  18.325  1.00 15.21           H  
ATOM    108 1HG  PRO A  11       7.371  -0.627  16.131  1.00 15.21           H  
ATOM    109 2HG  PRO A  11       5.964  -0.014  17.003  1.00 15.21           H  
ATOM    110 1HD  PRO A  11       6.665   0.913  14.507  1.00 15.21           H  
ATOM    111 2HD  PRO A  11       5.868   1.994  15.746  1.00 15.21           H  
ATOM    112  N   GLY A  12      10.182   0.507  15.205  1.00 15.05           N  
ATOM    113  CA  GLY A  12      11.322  -0.317  14.813  1.00 15.05           C  
ATOM    114  C   GLY A  12      11.936   0.154  13.504  1.00 15.05           C  
ATOM    115  O   GLY A  12      11.659   1.256  13.045  1.00 15.05           O  
ATOM    116  H   GLY A  12       9.470   0.707  14.521  1.00 15.05           H  
ATOM    117 1HA  GLY A  12      12.077  -0.294  15.599  1.00 15.05           H  
ATOM    118 2HA  GLY A  12      10.999  -1.353  14.713  1.00 15.05           H  
ATOM    119  N   GLY A  13      12.776  -0.692  12.901  1.00 14.84           N  
ATOM    120  CA  GLY A  13      13.457  -0.351  11.648  1.00 14.84           C  
ATOM    121  C   GLY A  13      12.474  -0.079  10.511  1.00 14.84           C  
ATOM    122  O   GLY A  13      12.506   0.980   9.883  1.00 14.84           O  
ATOM    123  H   GLY A  13      12.955  -1.588  13.329  1.00 14.84           H  
ATOM    124 1HA  GLY A  13      14.083   0.527  11.805  1.00 14.84           H  
ATOM    125 2HA  GLY A  13      14.118  -1.168  11.364  1.00 14.84           H  
ATOM    126  N   SER A  14      11.622  -1.062  10.230  1.00 14.56           N  
ATOM    127  CA  SER A  14      10.615  -0.916   9.189  1.00 14.56           C  
ATOM    128  C   SER A  14       9.530  -1.970   9.327  1.00 14.56           C  
ATOM    129  O   SER A  14       9.722  -2.976  10.013  1.00 14.56           O  
ATOM    130  CB  SER A  14      11.245  -1.032   7.813  1.00 14.56           C  
ATOM    131  OG  SER A  14      11.690  -2.336   7.579  1.00 14.56           O  
ATOM    132  H   SER A  14      11.658  -1.913  10.769  1.00 14.56           H  
ATOM    133  HA  SER A  14      10.155   0.062   9.302  1.00 14.56           H  
ATOM    134 1HB  SER A  14      10.510  -0.758   7.056  1.00 14.56           H  
ATOM    135 2HB  SER A  14      12.075  -0.339   7.726  1.00 14.56           H  
ATOM    136  HG  SER A  14      10.880  -2.864   7.465  1.00 14.56           H  
ATOM    137  N   GLY A  15       8.401  -1.758   8.651  1.00 14.24           N  
ATOM    138  CA  GLY A  15       7.347  -2.765   8.589  1.00 14.24           C  
ATOM    139  C   GLY A  15       7.360  -3.434   7.220  1.00 14.24           C  
ATOM    140  O   GLY A  15       8.326  -3.285   6.467  1.00 14.24           O  
ATOM    141  H   GLY A  15       8.264  -0.893   8.134  1.00 14.24           H  
ATOM    142 1HA  GLY A  15       7.486  -3.511   9.372  1.00 14.24           H  
ATOM    143 2HA  GLY A  15       6.377  -2.296   8.760  1.00 14.24           H  
ATOM    144  N   ARG A  16       6.298  -4.178   6.916  1.00 13.90           N  
ATOM    145  CA  ARG A  16       6.132  -4.861   5.634  1.00 13.90           C  
ATOM    146  C   ARG A  16       5.328  -4.042   4.617  1.00 13.90           C  
ATOM    147  O   ARG A  16       5.884  -3.521   3.653  1.00 13.90           O  
ATOM    148  CB  ARG A  16       5.446  -6.211   5.845  1.00 13.90           C  
ATOM    149  CG  ARG A  16       5.172  -7.030   4.575  1.00 13.90           C  
ATOM    150  CD  ARG A  16       4.453  -8.314   4.876  1.00 13.90           C  
ATOM    151  NE  ARG A  16       5.285  -9.309   5.536  1.00 13.90           N  
ATOM    152  CZ  ARG A  16       6.094 -10.163   4.873  1.00 13.90           C  
ATOM    153  NH1 ARG A  16       6.151 -10.109   3.557  1.00 13.90           N  
ATOM    154  NH2 ARG A  16       6.826 -11.056   5.520  1.00 13.90           N  
ATOM    155  H   ARG A  16       5.563  -4.255   7.613  1.00 13.90           H  
ATOM    156  HA  ARG A  16       7.122  -5.043   5.218  1.00 13.90           H  
ATOM    157 1HB  ARG A  16       6.075  -6.826   6.483  1.00 13.90           H  
ATOM    158 2HB  ARG A  16       4.515  -6.072   6.372  1.00 13.90           H  
ATOM    159 1HG  ARG A  16       4.549  -6.458   3.892  1.00 13.90           H  
ATOM    160 2HG  ARG A  16       6.117  -7.268   4.087  1.00 13.90           H  
ATOM    161 1HD  ARG A  16       3.620  -8.091   5.540  1.00 13.90           H  
ATOM    162 2HD  ARG A  16       4.070  -8.743   3.951  1.00 13.90           H  
ATOM    163  HE  ARG A  16       5.253  -9.368   6.547  1.00 13.90           H  
ATOM    164 1HH1 ARG A  16       5.593  -9.432   3.056  1.00 13.90           H  
ATOM    165 2HH1 ARG A  16       6.751 -10.745   3.052  1.00 13.90           H  
ATOM    166 1HH2 ARG A  16       6.807 -11.132   6.549  1.00 13.90           H  
ATOM    167 2HH2 ARG A  16       7.419 -11.686   5.008  1.00 13.90           H  
ATOM    168  N   ALA A  17       4.013  -3.923   4.828  1.00 13.59           N  
ATOM    169  CA  ALA A  17       3.173  -3.178   3.890  1.00 13.59           C  
ATOM    170  C   ALA A  17       1.784  -2.854   4.441  1.00 13.59           C  
ATOM    171  O   ALA A  17       0.801  -3.040   3.724  1.00 13.59           O  
ATOM    172  CB  ALA A  17       2.998  -3.989   2.615  1.00 13.59           C  
ATOM    173  H   ALA A  17       3.600  -4.356   5.642  1.00 13.59           H  
ATOM    174  HA  ALA A  17       3.679  -2.239   3.658  1.00 13.59           H  
ATOM    175 1HB  ALA A  17       2.402  -3.420   1.903  1.00 13.59           H  
ATOM    176 2HB  ALA A  17       3.965  -4.213   2.172  1.00 13.59           H  
ATOM    177 3HB  ALA A  17       2.488  -4.920   2.848  1.00 13.59           H  
ATOM    178  N   ARG A  18       1.662  -2.330   5.660  1.00 13.33           N  
ATOM    179  CA  ARG A  18       0.324  -2.162   6.270  1.00 13.33           C  
ATOM    180  C   ARG A  18      -0.675  -1.291   5.487  1.00 13.33           C  
ATOM    181  O   ARG A  18      -1.892  -1.391   5.679  1.00 13.33           O  
ATOM    182  CB  ARG A  18       0.424  -1.623   7.689  1.00 13.33           C  
ATOM    183  CG  ARG A  18       0.921  -0.198   7.823  1.00 13.33           C  
ATOM    184  CD  ARG A  18       0.929   0.249   9.248  1.00 13.33           C  
ATOM    185  NE  ARG A  18       1.927  -0.433  10.073  1.00 13.33           N  
ATOM    186  CZ  ARG A  18       2.150  -0.175  11.369  1.00 13.33           C  
ATOM    187  NH1 ARG A  18       1.475   0.766  12.000  1.00 13.33           N  
ATOM    188  NH2 ARG A  18       3.052  -0.893  11.989  1.00 13.33           N  
ATOM    189  H   ARG A  18       2.488  -2.121   6.205  1.00 13.33           H  
ATOM    190  HA  ARG A  18      -0.112  -3.156   6.352  1.00 13.33           H  
ATOM    191 1HB  ARG A  18      -0.554  -1.678   8.162  1.00 13.33           H  
ATOM    192 2HB  ARG A  18       1.100  -2.262   8.270  1.00 13.33           H  
ATOM    193 1HG  ARG A  18       1.938  -0.128   7.437  1.00 13.33           H  
ATOM    194 2HG  ARG A  18       0.272   0.474   7.261  1.00 13.33           H  
ATOM    195 1HD  ARG A  18       1.105   1.309   9.298  1.00 13.33           H  
ATOM    196 2HD  ARG A  18      -0.050   0.038   9.675  1.00 13.33           H  
ATOM    197  HE  ARG A  18       2.493  -1.193   9.669  1.00 13.33           H  
ATOM    198 1HH1 ARG A  18       0.780   1.307  11.505  1.00 13.33           H  
ATOM    199 2HH1 ARG A  18       1.652   0.945  12.977  1.00 13.33           H  
ATOM    200 1HH2 ARG A  18       3.536  -1.621  11.444  1.00 13.33           H  
ATOM    201 2HH2 ARG A  18       3.253  -0.745  12.963  1.00 13.33           H  
ATOM    202  N   THR A  19      -0.196  -0.463   4.564  1.00 13.15           N  
ATOM    203  CA  THR A  19      -1.099   0.395   3.802  1.00 13.15           C  
ATOM    204  C   THR A  19      -1.966  -0.435   2.838  1.00 13.15           C  
ATOM    205  O   THR A  19      -3.025   0.012   2.386  1.00 13.15           O  
ATOM    206  CB  THR A  19      -0.299   1.455   3.029  1.00 13.15           C  
ATOM    207  OG1 THR A  19       0.585   0.806   2.090  1.00 13.15           O  
ATOM    208  CG2 THR A  19       0.528   2.270   4.025  1.00 13.15           C  
ATOM    209  H   THR A  19       0.798  -0.424   4.406  1.00 13.15           H  
ATOM    210  HA  THR A  19      -1.764   0.905   4.500  1.00 13.15           H  
ATOM    211  HB  THR A  19      -0.983   2.108   2.488  1.00 13.15           H  
ATOM    212  HG1 THR A  19       0.116   0.035   1.728  1.00 13.15           H  
ATOM    213 1HG2 THR A  19       1.090   3.022   3.509  1.00 13.15           H  
ATOM    214 2HG2 THR A  19      -0.140   2.754   4.736  1.00 13.15           H  
ATOM    215 3HG2 THR A  19       1.208   1.611   4.560  1.00 13.15           H  
ATOM    216  N   SER A  20      -1.532  -1.673   2.566  1.00 13.06           N  
ATOM    217  CA  SER A  20      -2.237  -2.613   1.700  1.00 13.06           C  
ATOM    218  C   SER A  20      -3.570  -3.052   2.302  1.00 13.06           C  
ATOM    219  O   SER A  20      -4.446  -3.552   1.590  1.00 13.06           O  
ATOM    220  CB  SER A  20      -1.351  -3.809   1.426  1.00 13.06           C  
ATOM    221  OG  SER A  20      -1.067  -4.474   2.612  1.00 13.06           O  
ATOM    222  H   SER A  20      -0.671  -2.001   3.002  1.00 13.06           H  
ATOM    223  HA  SER A  20      -2.439  -2.113   0.752  1.00 13.06           H  
ATOM    224 1HB  SER A  20      -1.850  -4.488   0.732  1.00 13.06           H  
ATOM    225 2HB  SER A  20      -0.423  -3.481   0.961  1.00 13.06           H  
ATOM    226  HG  SER A  20      -0.582  -3.827   3.166  1.00 13.06           H  
ATOM    227  N   SER A  21      -3.754  -2.815   3.604  1.00 13.07           N  
ATOM    228  CA  SER A  21      -4.981  -3.162   4.296  1.00 13.07           C  
ATOM    229  C   SER A  21      -6.193  -2.406   3.746  1.00 13.07           C  
ATOM    230  O   SER A  21      -7.331  -2.826   3.950  1.00 13.07           O  
ATOM    231  CB  SER A  21      -4.816  -2.903   5.782  1.00 13.07           C  
ATOM    232  OG  SER A  21      -4.610  -1.554   6.042  1.00 13.07           O  
ATOM    233  H   SER A  21      -3.012  -2.385   4.158  1.00 13.07           H  
ATOM    234  HA  SER A  21      -5.158  -4.226   4.160  1.00 13.07           H  
ATOM    235 1HB  SER A  21      -5.709  -3.239   6.301  1.00 13.07           H  
ATOM    236 2HB  SER A  21      -3.981  -3.472   6.162  1.00 13.07           H  
ATOM    237  HG  SER A  21      -3.652  -1.397   5.879  1.00 13.07           H  
ATOM    238  N   PHE A  22      -5.952  -1.303   3.030  1.00 13.20           N  
ATOM    239  CA  PHE A  22      -7.019  -0.503   2.456  1.00 13.20           C  
ATOM    240  C   PHE A  22      -7.045  -0.596   0.932  1.00 13.20           C  
ATOM    241  O   PHE A  22      -7.639   0.258   0.266  1.00 13.20           O  
ATOM    242  CB  PHE A  22      -6.846   0.951   2.868  1.00 13.20           C  
ATOM    243  CG  PHE A  22      -6.868   1.134   4.347  1.00 13.20           C  
ATOM    244  CD1 PHE A  22      -5.693   1.381   5.039  1.00 13.20           C  
ATOM    245  CD2 PHE A  22      -8.052   1.035   5.058  1.00 13.20           C  
ATOM    246  CE1 PHE A  22      -5.706   1.537   6.412  1.00 13.20           C  
ATOM    247  CE2 PHE A  22      -8.065   1.185   6.421  1.00 13.20           C  
ATOM    248  CZ  PHE A  22      -6.896   1.439   7.105  1.00 13.20           C  
ATOM    249  H   PHE A  22      -4.988  -0.999   2.881  1.00 13.20           H  
ATOM    250  HA  PHE A  22      -7.972  -0.868   2.841  1.00 13.20           H  
ATOM    251 1HB  PHE A  22      -5.891   1.320   2.491  1.00 13.20           H  
ATOM    252 2HB  PHE A  22      -7.637   1.554   2.432  1.00 13.20           H  
ATOM    253  HD1 PHE A  22      -4.751   1.448   4.486  1.00 13.20           H  
ATOM    254  HD2 PHE A  22      -8.987   0.826   4.530  1.00 13.20           H  
ATOM    255  HE1 PHE A  22      -4.776   1.730   6.946  1.00 13.20           H  
ATOM    256  HE2 PHE A  22      -8.999   1.096   6.948  1.00 13.20           H  
ATOM    257  HZ  PHE A  22      -6.909   1.555   8.186  1.00 13.20           H  
ATOM    258  N   ALA A  23      -6.450  -1.654   0.367  1.00 13.41           N  
ATOM    259  CA  ALA A  23      -6.320  -1.783  -1.088  1.00 13.41           C  
ATOM    260  C   ALA A  23      -7.606  -2.101  -1.840  1.00 13.41           C  
ATOM    261  O   ALA A  23      -7.793  -3.206  -2.341  1.00 13.41           O  
ATOM    262  CB  ALA A  23      -5.318  -2.867  -1.427  1.00 13.41           C  
ATOM    263  H   ALA A  23      -5.993  -2.354   0.954  1.00 13.41           H  
ATOM    264  HA  ALA A  23      -5.942  -0.835  -1.459  1.00 13.41           H  
ATOM    265 1HB  ALA A  23      -5.194  -2.912  -2.504  1.00 13.41           H  
ATOM    266 2HB  ALA A  23      -4.365  -2.637  -0.955  1.00 13.41           H  
ATOM    267 3HB  ALA A  23      -5.682  -3.826  -1.059  1.00 13.41           H  
ATOM    268  N   GLU A  24      -8.506  -1.133  -1.875  1.00 13.67           N  
ATOM    269  CA  GLU A  24      -9.734  -1.176  -2.665  1.00 13.67           C  
ATOM    270  C   GLU A  24     -10.449  -2.523  -2.767  1.00 13.67           C  
ATOM    271  O   GLU A  24     -10.562  -3.039  -3.889  1.00 13.67           O  
ATOM    272  CB  GLU A  24      -9.379  -0.749  -4.085  1.00 13.67           C  
ATOM    273  CG  GLU A  24     -10.456  -0.253  -4.944  1.00 13.67           C  
ATOM    274  CD  GLU A  24      -9.973  -0.056  -6.372  1.00 13.67           C  
ATOM    275  OE1 GLU A  24      -8.787  -0.250  -6.634  1.00 13.67           O  
ATOM    276  OE2 GLU A  24     -10.792   0.233  -7.211  1.00 13.67           O  
ATOM    277  H   GLU A  24      -8.267  -0.286  -1.358  1.00 13.67           H  
ATOM    278  HA  GLU A  24     -10.432  -0.455  -2.232  1.00 13.67           H  
ATOM    279 1HB  GLU A  24      -8.708   0.040  -4.019  1.00 13.67           H  
ATOM    280 2HB  GLU A  24      -8.891  -1.557  -4.604  1.00 13.67           H  
ATOM    281 1HG  GLU A  24     -11.284  -0.917  -4.910  1.00 13.67           H  
ATOM    282 2HG  GLU A  24     -10.788   0.709  -4.549  1.00 13.67           H  
ATOM    283  N   PRO A  25     -10.990  -3.111  -1.688  1.00 13.96           N  
ATOM    284  CA  PRO A  25     -11.768  -4.340  -1.741  1.00 13.96           C  
ATOM    285  C   PRO A  25     -12.842  -4.300  -2.840  1.00 13.96           C  
ATOM    286  O   PRO A  25     -13.086  -5.311  -3.508  1.00 13.96           O  
ATOM    287  CB  PRO A  25     -12.393  -4.371  -0.344  1.00 13.96           C  
ATOM    288  CG  PRO A  25     -11.369  -3.667   0.534  1.00 13.96           C  
ATOM    289  CD  PRO A  25     -10.826  -2.545  -0.329  1.00 13.96           C  
ATOM    290  HA  PRO A  25     -11.084  -5.190  -1.894  1.00 13.96           H  
ATOM    291 1HB  PRO A  25     -13.366  -3.852  -0.362  1.00 13.96           H  
ATOM    292 2HB  PRO A  25     -12.587  -5.409  -0.041  1.00 13.96           H  
ATOM    293 1HG  PRO A  25     -11.843  -3.294   1.450  1.00 13.96           H  
ATOM    294 2HG  PRO A  25     -10.584  -4.374   0.845  1.00 13.96           H  
ATOM    295 1HD  PRO A  25     -11.405  -1.624  -0.209  1.00 13.96           H  
ATOM    296 2HD  PRO A  25      -9.781  -2.412  -0.065  1.00 13.96           H  
ATOM    297  N   GLY A  26     -13.446  -3.116  -3.065  1.00 14.25           N  
ATOM    298  CA  GLY A  26     -14.465  -2.922  -4.088  1.00 14.25           C  
ATOM    299  C   GLY A  26     -13.935  -3.217  -5.486  1.00 14.25           C  
ATOM    300  O   GLY A  26     -14.682  -3.636  -6.369  1.00 14.25           O  
ATOM    301  H   GLY A  26     -13.226  -2.301  -2.493  1.00 14.25           H  
ATOM    302 1HA  GLY A  26     -15.321  -3.560  -3.872  1.00 14.25           H  
ATOM    303 2HA  GLY A  26     -14.813  -1.890  -4.041  1.00 14.25           H  
ATOM    304  N   GLY A  27     -12.647  -2.964  -5.695  1.00 14.52           N  
ATOM    305  CA  GLY A  27     -11.967  -3.207  -6.953  1.00 14.52           C  
ATOM    306  C   GLY A  27     -11.927  -4.698  -7.177  1.00 14.52           C  
ATOM    307  O   GLY A  27     -12.324  -5.213  -8.228  1.00 14.52           O  
ATOM    308  H   GLY A  27     -12.076  -2.641  -4.919  1.00 14.52           H  
ATOM    309 1HA  GLY A  27     -12.488  -2.706  -7.767  1.00 14.52           H  
ATOM    310 2HA  GLY A  27     -10.952  -2.810  -6.903  1.00 14.52           H  
ATOM    311  N   GLY A  28     -11.467  -5.408  -6.143  1.00 14.72           N  
ATOM    312  CA  GLY A  28     -11.361  -6.867  -6.192  1.00 14.72           C  
ATOM    313  C   GLY A  28     -12.728  -7.500  -6.463  1.00 14.72           C  
ATOM    314  O   GLY A  28     -12.845  -8.479  -7.219  1.00 14.72           O  
ATOM    315  H   GLY A  28     -11.183  -4.889  -5.306  1.00 14.72           H  
ATOM    316 1HA  GLY A  28     -10.655  -7.153  -6.972  1.00 14.72           H  
ATOM    317 2HA  GLY A  28     -10.965  -7.230  -5.245  1.00 14.72           H  
ATOM    318  N   GLY A  29     -13.772  -6.855  -5.923  1.00 14.86           N  
ATOM    319  CA  GLY A  29     -15.174  -7.242  -6.053  1.00 14.86           C  
ATOM    320  C   GLY A  29     -15.656  -7.281  -7.506  1.00 14.86           C  
ATOM    321  O   GLY A  29     -16.718  -7.853  -7.802  1.00 14.86           O  
ATOM    322  H   GLY A  29     -13.563  -6.067  -5.308  1.00 14.86           H  
ATOM    323 1HA  GLY A  29     -15.320  -8.218  -5.589  1.00 14.86           H  
ATOM    324 2HA  GLY A  29     -15.780  -6.530  -5.493  1.00 14.86           H  
ATOM    325  N   GLY A  30     -14.889  -6.668  -8.419  1.00 14.93           N  
ATOM    326  CA  GLY A  30     -15.187  -6.665  -9.841  1.00 14.93           C  
ATOM    327  C   GLY A  30     -15.232  -8.091 -10.398  1.00 14.93           C  
ATOM    328  O   GLY A  30     -15.911  -8.352 -11.391  1.00 14.93           O  
ATOM    329  H   GLY A  30     -14.034  -6.196  -8.126  1.00 14.93           H  
ATOM    330 1HA  GLY A  30     -16.140  -6.166 -10.012  1.00 14.93           H  
ATOM    331 2HA  GLY A  30     -14.422  -6.089 -10.359  1.00 14.93           H  
ATOM    332  N   GLY A  31     -14.481  -9.013  -9.775  1.00 14.95           N  
ATOM    333  CA  GLY A  31     -14.464 -10.410 -10.201  1.00 14.95           C  
ATOM    334  C   GLY A  31     -13.592 -10.714 -11.421  1.00 14.95           C  
ATOM    335  O   GLY A  31     -13.780 -11.746 -12.067  1.00 14.95           O  
ATOM    336  H   GLY A  31     -13.940  -8.745  -8.951  1.00 14.95           H  
ATOM    337 1HA  GLY A  31     -14.124 -11.019  -9.363  1.00 14.95           H  
ATOM    338 2HA  GLY A  31     -15.487 -10.723 -10.408  1.00 14.95           H  
ATOM    339  N   GLY A  32     -12.645  -9.835 -11.754  1.00 14.96           N  
ATOM    340  CA  GLY A  32     -11.800 -10.080 -12.923  1.00 14.96           C  
ATOM    341  C   GLY A  32     -11.036 -11.383 -12.732  1.00 14.96           C  
ATOM    342  O   GLY A  32     -10.633 -11.702 -11.613  1.00 14.96           O  
ATOM    343  H   GLY A  32     -12.533  -8.996 -11.206  1.00 14.96           H  
ATOM    344 1HA  GLY A  32     -12.419 -10.136 -13.819  1.00 14.96           H  
ATOM    345 2HA  GLY A  32     -11.103  -9.253 -13.054  1.00 14.96           H  
ATOM    346  N   GLY A  33     -10.806 -12.114 -13.829  1.00 14.97           N  
ATOM    347  CA  GLY A  33     -10.130 -13.421 -13.799  1.00 14.97           C  
ATOM    348  C   GLY A  33      -8.710 -13.484 -14.388  1.00 14.97           C  
ATOM    349  O   GLY A  33      -8.281 -14.550 -14.832  1.00 14.97           O  
ATOM    350  H   GLY A  33     -11.151 -11.774 -14.715  1.00 14.97           H  
ATOM    351 1HA  GLY A  33     -10.090 -13.763 -12.764  1.00 14.97           H  
ATOM    352 2HA  GLY A  33     -10.756 -14.142 -14.322  1.00 14.97           H  
ATOM    353  N   GLY A  34      -8.008 -12.357 -14.452  1.00 14.97           N  
ATOM    354  CA  GLY A  34      -6.662 -12.347 -15.041  1.00 14.97           C  
ATOM    355  C   GLY A  34      -5.586 -12.757 -14.029  1.00 14.97           C  
ATOM    356  O   GLY A  34      -5.905 -13.206 -12.927  1.00 14.97           O  
ATOM    357  H   GLY A  34      -8.408 -11.511 -14.078  1.00 14.97           H  
ATOM    358 1HA  GLY A  34      -6.635 -13.024 -15.895  1.00 14.97           H  
ATOM    359 2HA  GLY A  34      -6.443 -11.349 -15.418  1.00 14.97           H  
ATOM    360  N   GLY A  35      -4.303 -12.578 -14.396  1.00 14.96           N  
ATOM    361  CA  GLY A  35      -3.169 -12.949 -13.526  1.00 14.96           C  
ATOM    362  C   GLY A  35      -2.216 -11.824 -13.014  1.00 14.96           C  
ATOM    363  O   GLY A  35      -1.003 -11.900 -13.271  1.00 14.96           O  
ATOM    364  H   GLY A  35      -4.114 -12.198 -15.310  1.00 14.96           H  
ATOM    365 1HA  GLY A  35      -3.567 -13.475 -12.657  1.00 14.96           H  
ATOM    366 2HA  GLY A  35      -2.570 -13.689 -14.053  1.00 14.96           H  
ATOM    367  N   PRO A  36      -2.717 -10.724 -12.419  1.00 14.91           N  
ATOM    368  CA  PRO A  36      -1.945  -9.743 -11.707  1.00 14.91           C  
ATOM    369  C   PRO A  36      -1.631 -10.213 -10.298  1.00 14.91           C  
ATOM    370  O   PRO A  36      -2.305 -11.086  -9.759  1.00 14.91           O  
ATOM    371  CB  PRO A  36      -2.873  -8.526 -11.716  1.00 14.91           C  
ATOM    372  CG  PRO A  36      -4.214  -9.110 -11.654  1.00 14.91           C  
ATOM    373  CD  PRO A  36      -4.134 -10.388 -12.470  1.00 14.91           C  
ATOM    374  HA  PRO A  36      -1.034  -9.562 -12.235  1.00 14.91           H  
ATOM    375 1HB  PRO A  36      -2.664  -7.871 -10.872  1.00 14.91           H  
ATOM    376 2HB  PRO A  36      -2.701  -7.927 -12.620  1.00 14.91           H  
ATOM    377 1HG  PRO A  36      -4.482  -9.306 -10.598  1.00 14.91           H  
ATOM    378 2HG  PRO A  36      -4.940  -8.391 -12.037  1.00 14.91           H  
ATOM    379 1HD  PRO A  36      -4.724 -11.168 -11.967  1.00 14.91           H  
ATOM    380 2HD  PRO A  36      -4.462 -10.165 -13.487  1.00 14.91           H  
ATOM    381  N   GLY A  37      -0.641  -9.579  -9.680  1.00 14.83           N  
ATOM    382  CA  GLY A  37      -0.409  -9.686  -8.248  1.00 14.83           C  
ATOM    383  C   GLY A  37      -1.643  -9.139  -7.557  1.00 14.83           C  
ATOM    384  O   GLY A  37      -2.035  -9.600  -6.491  1.00 14.83           O  
ATOM    385  H   GLY A  37      -0.087  -8.926 -10.209  1.00 14.83           H  
ATOM    386 1HA  GLY A  37      -0.229 -10.720  -7.961  1.00 14.83           H  
ATOM    387 2HA  GLY A  37       0.452  -9.091  -7.976  1.00 14.83           H  
ATOM    388  N   GLY A  38      -2.250  -8.158  -8.217  1.00 14.74           N  
ATOM    389  CA  GLY A  38      -3.482  -7.502  -7.807  1.00 14.74           C  
ATOM    390  C   GLY A  38      -3.395  -6.011  -8.052  1.00 14.74           C  
ATOM    391  O   GLY A  38      -2.445  -5.353  -7.621  1.00 14.74           O  
ATOM    392  H   GLY A  38      -1.794  -7.849  -9.078  1.00 14.74           H  
ATOM    393 1HA  GLY A  38      -4.305  -7.918  -8.388  1.00 14.74           H  
ATOM    394 2HA  GLY A  38      -3.697  -7.703  -6.766  1.00 14.74           H  
ATOM    395  N   SER A  39      -4.375  -5.487  -8.787  1.00 14.67           N  
ATOM    396  CA  SER A  39      -4.371  -4.087  -9.184  1.00 14.67           C  
ATOM    397  C   SER A  39      -5.132  -3.241  -8.178  1.00 14.67           C  
ATOM    398  O   SER A  39      -5.062  -2.012  -8.205  1.00 14.67           O  
ATOM    399  CB  SER A  39      -4.994  -3.915 -10.560  1.00 14.67           C  
ATOM    400  OG  SER A  39      -4.283  -4.595 -11.583  1.00 14.67           O  
ATOM    401  H   SER A  39      -5.176  -6.084  -8.994  1.00 14.67           H  
ATOM    402  HA  SER A  39      -3.341  -3.735  -9.214  1.00 14.67           H  
ATOM    403 1HB  SER A  39      -6.012  -4.277 -10.532  1.00 14.67           H  
ATOM    404 2HB  SER A  39      -5.038  -2.854 -10.799  1.00 14.67           H  
ATOM    405  HG  SER A  39      -4.689  -4.271 -12.436  1.00 14.67           H  
ATOM    406  N   ALA A  40      -5.842  -3.902  -7.267  1.00 14.64           N  
ATOM    407  CA  ALA A  40      -6.629  -3.169  -6.278  1.00 14.64           C  
ATOM    408  C   ALA A  40      -5.717  -2.194  -5.527  1.00 14.64           C  
ATOM    409  O   ALA A  40      -4.631  -2.569  -5.047  1.00 14.64           O  
ATOM    410  CB  ALA A  40      -7.321  -4.143  -5.348  1.00 14.64           C  
ATOM    411  H   ALA A  40      -5.876  -4.927  -7.313  1.00 14.64           H  
ATOM    412  HA  ALA A  40      -7.389  -2.584  -6.798  1.00 14.64           H  
ATOM    413 1HB  ALA A  40      -7.917  -3.602  -4.651  1.00 14.64           H  
ATOM    414 2HB  ALA A  40      -7.970  -4.791  -5.930  1.00 14.64           H  
ATOM    415 3HB  ALA A  40      -6.586  -4.739  -4.817  1.00 14.64           H  
ATOM    416  N   SER A  41      -6.175  -0.947  -5.421  1.00 14.65           N  
ATOM    417  CA  SER A  41      -5.423   0.155  -4.822  1.00 14.65           C  
ATOM    418  C   SER A  41      -6.369   1.107  -4.085  1.00 14.65           C  
ATOM    419  O   SER A  41      -6.571   0.991  -2.878  1.00 14.65           O  
ATOM    420  CB  SER A  41      -4.618   0.872  -5.906  1.00 14.65           C  
ATOM    421  OG  SER A  41      -5.457   1.372  -6.910  1.00 14.65           O  
ATOM    422  H   SER A  41      -7.100  -0.734  -5.817  1.00 14.65           H  
ATOM    423  HA  SER A  41      -4.728  -0.257  -4.090  1.00 14.65           H  
ATOM    424 1HB  SER A  41      -4.054   1.690  -5.458  1.00 14.65           H  
ATOM    425 2HB  SER A  41      -3.900   0.176  -6.343  1.00 14.65           H  
ATOM    426  HG  SER A  41      -5.817   0.590  -7.369  1.00 14.65           H  
ATOM    427  N   GLY A  42      -6.924   2.068  -4.816  1.00 14.71           N  
ATOM    428  CA  GLY A  42      -7.884   3.011  -4.258  1.00 14.71           C  
ATOM    429  C   GLY A  42      -8.409   3.973  -5.328  1.00 14.71           C  
ATOM    430  O   GLY A  42      -7.947   3.944  -6.466  1.00 14.71           O  
ATOM    431  H   GLY A  42      -6.680   2.092  -5.793  1.00 14.71           H  
ATOM    432 1HA  GLY A  42      -8.707   2.438  -3.833  1.00 14.71           H  
ATOM    433 2HA  GLY A  42      -7.413   3.562  -3.446  1.00 14.71           H  
ATOM    434  N   PRO A  43      -9.319   4.893  -4.960  1.00 14.80           N  
ATOM    435  CA  PRO A  43     -10.010   5.861  -5.815  1.00 14.80           C  
ATOM    436  C   PRO A  43      -9.123   6.693  -6.747  1.00 14.80           C  
ATOM    437  O   PRO A  43      -9.578   7.120  -7.806  1.00 14.80           O  
ATOM    438  CB  PRO A  43     -10.679   6.770  -4.776  1.00 14.80           C  
ATOM    439  CG  PRO A  43     -10.931   5.869  -3.596  1.00 14.80           C  
ATOM    440  CD  PRO A  43      -9.717   4.977  -3.531  1.00 14.80           C  
ATOM    441  HA  PRO A  43     -10.772   5.330  -6.400  1.00 14.80           H  
ATOM    442 1HB  PRO A  43     -10.022   7.618  -4.538  1.00 14.80           H  
ATOM    443 2HB  PRO A  43     -11.605   7.193  -5.193  1.00 14.80           H  
ATOM    444 1HG  PRO A  43     -11.074   6.469  -2.683  1.00 14.80           H  
ATOM    445 2HG  PRO A  43     -11.861   5.299  -3.748  1.00 14.80           H  
ATOM    446 1HD  PRO A  43      -8.921   5.443  -2.929  1.00 14.80           H  
ATOM    447 2HD  PRO A  43     -10.035   4.010  -3.130  1.00 14.80           H  
ATOM    448  N   GLY A  44      -7.874   6.946  -6.357  1.00 14.88           N  
ATOM    449  CA  GLY A  44      -6.977   7.750  -7.187  1.00 14.88           C  
ATOM    450  C   GLY A  44      -6.195   6.939  -8.232  1.00 14.88           C  
ATOM    451  O   GLY A  44      -5.374   7.501  -8.962  1.00 14.88           O  
ATOM    452  H   GLY A  44      -7.531   6.579  -5.484  1.00 14.88           H  
ATOM    453 1HA  GLY A  44      -7.559   8.521  -7.693  1.00 14.88           H  
ATOM    454 2HA  GLY A  44      -6.273   8.271  -6.539  1.00 14.88           H  
ATOM    455  N   GLY A  45      -6.413   5.624  -8.277  1.00 14.92           N  
ATOM    456  CA  GLY A  45      -5.696   4.750  -9.202  1.00 14.92           C  
ATOM    457  C   GLY A  45      -6.513   4.440 -10.454  1.00 14.92           C  
ATOM    458  O   GLY A  45      -7.467   5.145 -10.788  1.00 14.92           O  
ATOM    459  H   GLY A  45      -7.096   5.201  -7.650  1.00 14.92           H  
ATOM    460 1HA  GLY A  45      -4.752   5.213  -9.486  1.00 14.92           H  
ATOM    461 2HA  GLY A  45      -5.452   3.819  -8.690  1.00 14.92           H  
ATOM    462  N   THR A  46      -6.124   3.380 -11.164  1.00 14.90           N  
ATOM    463  CA  THR A  46      -6.824   2.992 -12.383  1.00 14.90           C  
ATOM    464  C   THR A  46      -7.348   1.563 -12.264  1.00 14.90           C  
ATOM    465  O   THR A  46      -6.568   0.610 -12.213  1.00 14.90           O  
ATOM    466  CB  THR A  46      -5.892   3.119 -13.601  1.00 14.90           C  
ATOM    467  OG1 THR A  46      -5.442   4.475 -13.709  1.00 14.90           O  
ATOM    468  CG2 THR A  46      -6.616   2.728 -14.874  1.00 14.90           C  
ATOM    469  H   THR A  46      -5.335   2.837 -10.846  1.00 14.90           H  
ATOM    470  HA  THR A  46      -7.677   3.656 -12.528  1.00 14.90           H  
ATOM    471  HB  THR A  46      -5.030   2.468 -13.469  1.00 14.90           H  
ATOM    472  HG1 THR A  46      -6.197   5.072 -13.636  1.00 14.90           H  
ATOM    473 1HG2 THR A  46      -5.939   2.826 -15.722  1.00 14.90           H  
ATOM    474 2HG2 THR A  46      -6.944   1.709 -14.799  1.00 14.90           H  
ATOM    475 3HG2 THR A  46      -7.477   3.379 -15.020  1.00 14.90           H  
ATOM    476  N   GLY A  47      -8.672   1.413 -12.273  1.00 14.86           N  
ATOM    477  CA  GLY A  47      -9.325   0.108 -12.109  1.00 14.86           C  
ATOM    478  C   GLY A  47      -8.936  -0.901 -13.188  1.00 14.86           C  
ATOM    479  O   GLY A  47      -8.913  -2.116 -12.946  1.00 14.86           O  
ATOM    480  H   GLY A  47      -9.248   2.241 -12.344  1.00 14.86           H  
ATOM    481 1HA  GLY A  47      -9.072  -0.295 -11.128  1.00 14.86           H  
ATOM    482 2HA  GLY A  47     -10.406   0.247 -12.117  1.00 14.86           H  
ATOM    483  N   GLY A  48      -8.639  -0.381 -14.378  1.00 14.82           N  
ATOM    484  CA  GLY A  48      -8.257  -1.185 -15.527  1.00 14.82           C  
ATOM    485  C   GLY A  48      -6.748  -1.427 -15.639  1.00 14.82           C  
ATOM    486  O   GLY A  48      -6.292  -1.983 -16.639  1.00 14.82           O  
ATOM    487  H   GLY A  48      -8.683   0.620 -14.480  1.00 14.82           H  
ATOM    488 1HA  GLY A  48      -8.770  -2.145 -15.477  1.00 14.82           H  
ATOM    489 2HA  GLY A  48      -8.608  -0.693 -16.434  1.00 14.82           H  
ATOM    490  N   GLY A  49      -5.958  -0.994 -14.653  1.00 14.81           N  
ATOM    491  CA  GLY A  49      -4.517  -1.189 -14.760  1.00 14.81           C  
ATOM    492  C   GLY A  49      -4.174  -2.642 -14.441  1.00 14.81           C  
ATOM    493  O   GLY A  49      -5.008  -3.371 -13.890  1.00 14.81           O  
ATOM    494  H   GLY A  49      -6.339  -0.533 -13.826  1.00 14.81           H  
ATOM    495 1HA  GLY A  49      -4.181  -0.936 -15.765  1.00 14.81           H  
ATOM    496 2HA  GLY A  49      -4.008  -0.523 -14.063  1.00 14.81           H  
ATOM    497  N   LYS A  50      -2.940  -3.062 -14.743  1.00 14.82           N  
ATOM    498  CA  LYS A  50      -2.562  -4.449 -14.480  1.00 14.82           C  
ATOM    499  C   LYS A  50      -1.274  -4.633 -13.700  1.00 14.82           C  
ATOM    500  O   LYS A  50      -0.170  -4.647 -14.254  1.00 14.82           O  
ATOM    501  CB  LYS A  50      -2.441  -5.229 -15.788  1.00 14.82           C  
ATOM    502  CG  LYS A  50      -2.127  -6.717 -15.594  1.00 14.82           C  
ATOM    503  CD  LYS A  50      -2.049  -7.449 -16.926  1.00 14.82           C  
ATOM    504  CE  LYS A  50      -1.699  -8.920 -16.741  1.00 14.82           C  
ATOM    505  NZ  LYS A  50      -1.615  -9.633 -18.054  1.00 14.82           N  
ATOM    506  H   LYS A  50      -2.280  -2.431 -15.174  1.00 14.82           H  
ATOM    507  HA  LYS A  50      -3.352  -4.915 -13.896  1.00 14.82           H  
ATOM    508 1HB  LYS A  50      -3.374  -5.149 -16.348  1.00 14.82           H  
ATOM    509 2HB  LYS A  50      -1.649  -4.796 -16.400  1.00 14.82           H  
ATOM    510 1HG  LYS A  50      -1.178  -6.822 -15.068  1.00 14.82           H  
ATOM    511 2HG  LYS A  50      -2.906  -7.170 -14.984  1.00 14.82           H  
ATOM    512 1HD  LYS A  50      -3.009  -7.373 -17.437  1.00 14.82           H  
ATOM    513 2HD  LYS A  50      -1.287  -6.982 -17.549  1.00 14.82           H  
ATOM    514 1HE  LYS A  50      -0.738  -8.999 -16.232  1.00 14.82           H  
ATOM    515 2HE  LYS A  50      -2.463  -9.397 -16.123  1.00 14.82           H  
ATOM    516 1HZ  LYS A  50      -1.381 -10.604 -17.898  1.00 14.82           H  
ATOM    517 2HZ  LYS A  50      -2.505  -9.573 -18.528  1.00 14.82           H  
ATOM    518 3HZ  LYS A  50      -0.902  -9.204 -18.626  1.00 14.82           H  
ATOM    519  N   ALA A  51      -1.416  -4.859 -12.411  1.00 14.87           N  
ATOM    520  CA  ALA A  51      -0.265  -5.092 -11.556  1.00 14.87           C  
ATOM    521  C   ALA A  51       0.167  -6.532 -11.731  1.00 14.87           C  
ATOM    522  O   ALA A  51      -0.179  -7.372 -10.905  1.00 14.87           O  
ATOM    523  CB  ALA A  51      -0.610  -4.833 -10.114  1.00 14.87           C  
ATOM    524  H   ALA A  51      -2.352  -4.827 -12.008  1.00 14.87           H  
ATOM    525  HA  ALA A  51       0.548  -4.438 -11.871  1.00 14.87           H  
ATOM    526 1HB  ALA A  51       0.256  -5.026  -9.485  1.00 14.87           H  
ATOM    527 2HB  ALA A  51      -0.932  -3.801  -9.984  1.00 14.87           H  
ATOM    528 3HB  ALA A  51      -1.401  -5.497  -9.850  1.00 14.87           H  
ATOM    529  N   SER A  52       0.889  -6.812 -12.819  1.00 14.94           N  
ATOM    530  CA  SER A  52       1.206  -8.182 -13.248  1.00 14.94           C  
ATOM    531  C   SER A  52       1.997  -8.978 -12.224  1.00 14.94           C  
ATOM    532  O   SER A  52       2.773  -8.404 -11.468  1.00 14.94           O  
ATOM    533  CB  SER A  52       2.038  -8.134 -14.523  1.00 14.94           C  
ATOM    534  OG  SER A  52       3.328  -7.582 -14.291  1.00 14.94           O  
ATOM    535  H   SER A  52       1.115  -6.021 -13.423  1.00 14.94           H  
ATOM    536  HA  SER A  52       0.288  -8.685 -13.493  1.00 14.94           H  
ATOM    537 1HB  SER A  52       2.136  -9.135 -14.939  1.00 14.94           H  
ATOM    538 2HB  SER A  52       1.513  -7.525 -15.258  1.00 14.94           H  
ATOM    539  HG  SER A  52       3.942  -8.324 -14.007  1.00 14.94           H  
ATOM    540  N   VAL A  53       1.851 -10.320 -12.248  1.00 15.02           N  
ATOM    541  CA  VAL A  53       2.716 -11.167 -11.419  1.00 15.02           C  
ATOM    542  C   VAL A  53       4.091 -11.271 -12.048  1.00 15.02           C  
ATOM    543  O   VAL A  53       5.115 -11.302 -11.365  1.00 15.02           O  
ATOM    544  CB  VAL A  53       2.204 -12.603 -11.234  1.00 15.02           C  
ATOM    545  CG1 VAL A  53       3.276 -13.405 -10.485  1.00 15.02           C  
ATOM    546  CG2 VAL A  53       0.921 -12.607 -10.468  1.00 15.02           C  
ATOM    547  H   VAL A  53       1.121 -10.753 -12.820  1.00 15.02           H  
ATOM    548  HA  VAL A  53       2.809 -10.701 -10.442  1.00 15.02           H  
ATOM    549  HB  VAL A  53       2.051 -13.067 -12.210  1.00 15.02           H  
ATOM    550 1HG1 VAL A  53       2.936 -14.431 -10.356  1.00 15.02           H  
ATOM    551 2HG1 VAL A  53       4.202 -13.394 -11.060  1.00 15.02           H  
ATOM    552 3HG1 VAL A  53       3.448 -12.958  -9.516  1.00 15.02           H  
ATOM    553 1HG2 VAL A  53       0.570 -13.629 -10.339  1.00 15.02           H  
ATOM    554 2HG2 VAL A  53       1.072 -12.149  -9.496  1.00 15.02           H  
ATOM    555 3HG2 VAL A  53       0.194 -12.052 -11.025  1.00 15.02           H  
ATOM    556  N   GLY A  54       4.118 -11.427 -13.364  1.00 15.08           N  
ATOM    557  CA  GLY A  54       5.399 -11.532 -14.015  1.00 15.08           C  
ATOM    558  C   GLY A  54       6.122 -10.234 -13.730  1.00 15.08           C  
ATOM    559  O   GLY A  54       5.502  -9.165 -13.710  1.00 15.08           O  
ATOM    560  H   GLY A  54       3.261 -11.431 -13.896  1.00 15.08           H  
ATOM    561 1HA  GLY A  54       5.954 -12.382 -13.622  1.00 15.08           H  
ATOM    562 2HA  GLY A  54       5.271 -11.674 -15.088  1.00 15.08           H  
ATOM    563  N   ALA A  55       7.433 -10.337 -13.523  1.00 15.10           N  
ATOM    564  CA  ALA A  55       8.335  -9.231 -13.191  1.00 15.10           C  
ATOM    565  C   ALA A  55       7.995  -8.527 -11.863  1.00 15.10           C  
ATOM    566  O   ALA A  55       8.515  -7.443 -11.593  1.00 15.10           O  
ATOM    567  CB  ALA A  55       8.342  -8.200 -14.310  1.00 15.10           C  
ATOM    568  H   ALA A  55       7.837 -11.259 -13.578  1.00 15.10           H  
ATOM    569  HA  ALA A  55       9.338  -9.648 -13.094  1.00 15.10           H  
ATOM    570 1HB  ALA A  55       9.057  -7.415 -14.066  1.00 15.10           H  
ATOM    571 2HB  ALA A  55       8.634  -8.677 -15.244  1.00 15.10           H  
ATOM    572 3HB  ALA A  55       7.357  -7.756 -14.425  1.00 15.10           H  
ATOM    573  N   MET A  56       7.215  -9.175 -10.996  1.00 15.09           N  
ATOM    574  CA  MET A  56       6.934  -8.647  -9.671  1.00 15.09           C  
ATOM    575  C   MET A  56       7.816  -9.358  -8.645  1.00 15.09           C  
ATOM    576  O   MET A  56       7.736 -10.574  -8.475  1.00 15.09           O  
ATOM    577  CB  MET A  56       5.462  -8.864  -9.347  1.00 15.09           C  
ATOM    578  CG  MET A  56       4.976  -8.337  -8.032  1.00 15.09           C  
ATOM    579  SD  MET A  56       3.225  -8.637  -7.827  1.00 15.09           S  
ATOM    580  CE  MET A  56       3.226 -10.402  -7.526  1.00 15.09           C  
ATOM    581  H   MET A  56       6.753 -10.043 -11.269  1.00 15.09           H  
ATOM    582  HA  MET A  56       7.164  -7.583  -9.653  1.00 15.09           H  
ATOM    583 1HB  MET A  56       4.857  -8.419 -10.134  1.00 15.09           H  
ATOM    584 2HB  MET A  56       5.255  -9.929  -9.349  1.00 15.09           H  
ATOM    585 1HG  MET A  56       5.493  -8.827  -7.235  1.00 15.09           H  
ATOM    586 2HG  MET A  56       5.161  -7.265  -7.968  1.00 15.09           H  
ATOM    587 1HE  MET A  56       2.214 -10.760  -7.401  1.00 15.09           H  
ATOM    588 2HE  MET A  56       3.692 -10.908  -8.361  1.00 15.09           H  
ATOM    589 3HE  MET A  56       3.786 -10.607  -6.626  1.00 15.09           H  
ATOM    590  N   GLY A  57       8.603  -8.593  -7.892  1.00 15.07           N  
ATOM    591  CA  GLY A  57       9.514  -9.169  -6.893  1.00 15.07           C  
ATOM    592  C   GLY A  57       8.790  -9.930  -5.779  1.00 15.07           C  
ATOM    593  O   GLY A  57       9.382 -10.756  -5.086  1.00 15.07           O  
ATOM    594  H   GLY A  57       8.614  -7.595  -8.052  1.00 15.07           H  
ATOM    595 1HA  GLY A  57      10.209  -9.843  -7.394  1.00 15.07           H  
ATOM    596 2HA  GLY A  57      10.113  -8.372  -6.454  1.00 15.07           H  
ATOM    597  N   GLY A  58       7.509  -9.633  -5.611  1.00 15.05           N  
ATOM    598  CA  GLY A  58       6.667 -10.257  -4.608  1.00 15.05           C  
ATOM    599  C   GLY A  58       5.977 -11.545  -5.073  1.00 15.05           C  
ATOM    600  O   GLY A  58       5.191 -12.111  -4.310  1.00 15.05           O  
ATOM    601  H   GLY A  58       7.108  -8.940  -6.219  1.00 15.05           H  
ATOM    602 1HA  GLY A  58       7.268 -10.471  -3.724  1.00 15.05           H  
ATOM    603 2HA  GLY A  58       5.907  -9.541  -4.296  1.00 15.05           H  
ATOM    604  N   GLY A  59       6.231 -12.018  -6.306  1.00 15.05           N  
ATOM    605  CA  GLY A  59       5.536 -13.233  -6.738  1.00 15.05           C  
ATOM    606  C   GLY A  59       6.438 -14.303  -7.351  1.00 15.05           C  
ATOM    607  O   GLY A  59       7.332 -14.039  -8.167  1.00 15.05           O  
ATOM    608  H   GLY A  59       6.877 -11.538  -6.936  1.00 15.05           H  
ATOM    609 1HA  GLY A  59       5.003 -13.666  -5.893  1.00 15.05           H  
ATOM    610 2HA  GLY A  59       4.778 -12.959  -7.465  1.00 15.05           H  
ATOM    611  N   VAL A  60       6.098 -15.558  -7.059  1.00 15.08           N  
ATOM    612  CA  VAL A  60       6.864 -16.679  -7.588  1.00 15.08           C  
ATOM    613  C   VAL A  60       6.809 -16.741  -9.103  1.00 15.08           C  
ATOM    614  O   VAL A  60       7.774 -17.164  -9.746  1.00 15.08           O  
ATOM    615  CB  VAL A  60       6.393 -18.013  -6.980  1.00 15.08           C  
ATOM    616  CG1 VAL A  60       5.018 -18.426  -7.512  1.00 15.08           C  
ATOM    617  CG2 VAL A  60       7.416 -19.065  -7.301  1.00 15.08           C  
ATOM    618  H   VAL A  60       5.336 -15.731  -6.416  1.00 15.08           H  
ATOM    619  HA  VAL A  60       7.907 -16.541  -7.291  1.00 15.08           H  
ATOM    620  HB  VAL A  60       6.304 -17.899  -5.900  1.00 15.08           H  
ATOM    621 1HG1 VAL A  60       4.721 -19.367  -7.048  1.00 15.08           H  
ATOM    622 2HG1 VAL A  60       4.286 -17.659  -7.272  1.00 15.08           H  
ATOM    623 3HG1 VAL A  60       5.058 -18.570  -8.588  1.00 15.08           H  
ATOM    624 1HG2 VAL A  60       7.114 -20.015  -6.865  1.00 15.08           H  
ATOM    625 2HG2 VAL A  60       7.494 -19.161  -8.382  1.00 15.08           H  
ATOM    626 3HG2 VAL A  60       8.384 -18.770  -6.895  1.00 15.08           H  
ATOM    627  N   GLY A  61       5.702 -16.276  -9.681  1.00 15.14           N  
ATOM    628  CA  GLY A  61       5.573 -16.290 -11.120  1.00 15.14           C  
ATOM    629  C   GLY A  61       6.697 -15.492 -11.759  1.00 15.14           C  
ATOM    630  O   GLY A  61       7.208 -15.860 -12.816  1.00 15.14           O  
ATOM    631  H   GLY A  61       4.950 -15.925  -9.105  1.00 15.14           H  
ATOM    632 1HA  GLY A  61       5.599 -17.319 -11.476  1.00 15.14           H  
ATOM    633 2HA  GLY A  61       4.612 -15.874 -11.411  1.00 15.14           H  
ATOM    634  N   ALA A  62       7.132 -14.410 -11.111  1.00 15.23           N  
ATOM    635  CA  ALA A  62       8.212 -13.636 -11.675  1.00 15.23           C  
ATOM    636  C   ALA A  62       9.478 -14.466 -11.701  1.00 15.23           C  
ATOM    637  O   ALA A  62      10.205 -14.482 -12.693  1.00 15.23           O  
ATOM    638  CB  ALA A  62       8.433 -12.380 -10.875  1.00 15.23           C  
ATOM    639  H   ALA A  62       6.758 -14.142 -10.204  1.00 15.23           H  
ATOM    640  HA  ALA A  62       7.951 -13.378 -12.697  1.00 15.23           H  
ATOM    641 1HB  ALA A  62       9.233 -11.789 -11.308  1.00 15.23           H  
ATOM    642 2HB  ALA A  62       7.523 -11.815 -10.867  1.00 15.23           H  
ATOM    643 3HB  ALA A  62       8.694 -12.643  -9.849  1.00 15.23           H  
ATOM    644  N   SER A  63       9.707 -15.222 -10.621  1.00 15.32           N  
ATOM    645  CA  SER A  63      10.932 -16.025 -10.547  1.00 15.32           C  
ATOM    646  C   SER A  63      10.922 -17.184 -11.546  1.00 15.32           C  
ATOM    647  O   SER A  63      11.980 -17.697 -11.917  1.00 15.32           O  
ATOM    648  CB  SER A  63      11.151 -16.568  -9.142  1.00 15.32           C  
ATOM    649  OG  SER A  63      10.247 -17.582  -8.819  1.00 15.32           O  
ATOM    650  H   SER A  63       9.041 -15.182  -9.842  1.00 15.32           H  
ATOM    651  HA  SER A  63      11.774 -15.379 -10.791  1.00 15.32           H  
ATOM    652 1HB  SER A  63      12.169 -16.940  -9.051  1.00 15.32           H  
ATOM    653 2HB  SER A  63      11.039 -15.750  -8.433  1.00 15.32           H  
ATOM    654  HG  SER A  63       9.381 -17.293  -9.158  1.00 15.32           H  
ATOM    655  N   SER A  64       9.732 -17.566 -12.018  1.00 15.40           N  
ATOM    656  CA  SER A  64       9.600 -18.643 -12.993  1.00 15.40           C  
ATOM    657  C   SER A  64       9.877 -18.165 -14.425  1.00 15.40           C  
ATOM    658  O   SER A  64       9.902 -18.976 -15.357  1.00 15.40           O  
ATOM    659  CB  SER A  64       8.214 -19.273 -12.950  1.00 15.40           C  
ATOM    660  OG  SER A  64       7.227 -18.443 -13.515  1.00 15.40           O  
ATOM    661  H   SER A  64       8.891 -17.126 -11.638  1.00 15.40           H  
ATOM    662  HA  SER A  64      10.333 -19.411 -12.746  1.00 15.40           H  
ATOM    663 1HB  SER A  64       8.230 -20.230 -13.466  1.00 15.40           H  
ATOM    664 2HB  SER A  64       7.956 -19.471 -11.906  1.00 15.40           H  
ATOM    665  HG  SER A  64       7.375 -17.537 -13.181  1.00 15.40           H  
ATOM    666  N   SER A  65      10.018 -16.852 -14.625  1.00 15.48           N  
ATOM    667  CA  SER A  65      10.187 -16.325 -15.969  1.00 15.48           C  
ATOM    668  C   SER A  65      11.410 -16.860 -16.689  1.00 15.48           C  
ATOM    669  O   SER A  65      12.525 -16.870 -16.162  1.00 15.48           O  
ATOM    670  CB  SER A  65      10.277 -14.818 -15.947  1.00 15.48           C  
ATOM    671  OG  SER A  65      10.543 -14.317 -17.245  1.00 15.48           O  
ATOM    672  H   SER A  65      10.012 -16.201 -13.839  1.00 15.48           H  
ATOM    673  HA  SER A  65       9.305 -16.607 -16.545  1.00 15.48           H  
ATOM    674 1HB  SER A  65       9.338 -14.407 -15.572  1.00 15.48           H  
ATOM    675 2HB  SER A  65      11.066 -14.509 -15.261  1.00 15.48           H  
ATOM    676  HG  SER A  65      10.370 -13.370 -17.194  1.00 15.48           H  
ATOM    677  N   GLY A  66      11.228 -17.158 -17.974  1.00 15.56           N  
ATOM    678  CA  GLY A  66      12.310 -17.648 -18.822  1.00 15.56           C  
ATOM    679  C   GLY A  66      13.268 -16.526 -19.213  1.00 15.56           C  
ATOM    680  O   GLY A  66      14.279 -16.766 -19.870  1.00 15.56           O  
ATOM    681  H   GLY A  66      10.296 -17.086 -18.355  1.00 15.56           H  
ATOM    682 1HA  GLY A  66      12.859 -18.430 -18.293  1.00 15.56           H  
ATOM    683 2HA  GLY A  66      11.889 -18.102 -19.717  1.00 15.56           H  
ATOM    684  N   GLY A  67      12.928 -15.289 -18.829  1.00 15.63           N  
ATOM    685  CA  GLY A  67      13.769 -14.133 -19.083  1.00 15.63           C  
ATOM    686  C   GLY A  67      14.712 -13.887 -17.901  1.00 15.63           C  
ATOM    687  O   GLY A  67      15.462 -12.907 -17.895  1.00 15.63           O  
ATOM    688  H   GLY A  67      12.068 -15.137 -18.306  1.00 15.63           H  
ATOM    689 1HA  GLY A  67      14.348 -14.291 -19.993  1.00 15.63           H  
ATOM    690 2HA  GLY A  67      13.144 -13.257 -19.243  1.00 15.63           H  
ATOM    691  N   GLY A  68      14.650 -14.760 -16.889  1.00 15.69           N  
ATOM    692  CA  GLY A  68      15.474 -14.617 -15.704  1.00 15.69           C  
ATOM    693  C   GLY A  68      16.850 -15.244 -15.942  1.00 15.69           C  
ATOM    694  O   GLY A  68      17.169 -15.622 -17.066  1.00 15.69           O  
ATOM    695  H   GLY A  68      14.001 -15.547 -16.924  1.00 15.69           H  
ATOM    696 1HA  GLY A  68      15.573 -13.558 -15.471  1.00 15.69           H  
ATOM    697 2HA  GLY A  68      14.973 -15.104 -14.866  1.00 15.69           H  
ATOM    698  N   PRO A  69      17.700 -15.334 -14.904  1.00 15.74           N  
ATOM    699  CA  PRO A  69      19.047 -15.901 -14.921  1.00 15.74           C  
ATOM    700  C   PRO A  69      19.156 -17.369 -15.366  1.00 15.74           C  
ATOM    701  O   PRO A  69      20.229 -17.807 -15.784  1.00 15.74           O  
ATOM    702  CB  PRO A  69      19.465 -15.777 -13.449  1.00 15.74           C  
ATOM    703  CG  PRO A  69      18.626 -14.650 -12.896  1.00 15.74           C  
ATOM    704  CD  PRO A  69      17.300 -14.778 -13.596  1.00 15.74           C  
ATOM    705  HA  PRO A  69      19.684 -15.267 -15.557  1.00 15.74           H  
ATOM    706 1HB  PRO A  69      19.289 -16.734 -12.935  1.00 15.74           H  
ATOM    707 2HB  PRO A  69      20.543 -15.576 -13.386  1.00 15.74           H  
ATOM    708 1HG  PRO A  69      18.539 -14.743 -11.803  1.00 15.74           H  
ATOM    709 2HG  PRO A  69      19.118 -13.685 -13.094  1.00 15.74           H  
ATOM    710 1HD  PRO A  69      16.638 -15.474 -13.060  1.00 15.74           H  
ATOM    711 2HD  PRO A  69      16.867 -13.777 -13.690  1.00 15.74           H  
ATOM    712  N   GLY A  70      18.070 -18.138 -15.239  1.00 15.76           N  
ATOM    713  CA  GLY A  70      18.087 -19.551 -15.618  1.00 15.76           C  
ATOM    714  C   GLY A  70      17.116 -19.820 -16.759  1.00 15.76           C  
ATOM    715  O   GLY A  70      16.659 -18.894 -17.419  1.00 15.76           O  
ATOM    716  H   GLY A  70      17.210 -17.744 -14.894  1.00 15.76           H  
ATOM    717 1HA  GLY A  70      19.094 -19.842 -15.917  1.00 15.76           H  
ATOM    718 2HA  GLY A  70      17.818 -20.160 -14.758  1.00 15.76           H  
ATOM    719  N   GLY A  71      16.809 -21.091 -17.011  1.00 15.75           N  
ATOM    720  CA  GLY A  71      15.870 -21.414 -18.081  1.00 15.75           C  
ATOM    721  C   GLY A  71      14.466 -21.588 -17.512  1.00 15.75           C  
ATOM    722  O   GLY A  71      14.291 -21.744 -16.301  1.00 15.75           O  
ATOM    723  H   GLY A  71      17.215 -21.829 -16.455  1.00 15.75           H  
ATOM    724 1HA  GLY A  71      15.873 -20.623 -18.832  1.00 15.75           H  
ATOM    725 2HA  GLY A  71      16.184 -22.332 -18.577  1.00 15.75           H  
ATOM    726  N   SER A  72      13.470 -21.717 -18.391  1.00 15.70           N  
ATOM    727  CA  SER A  72      12.082 -21.927 -17.955  1.00 15.70           C  
ATOM    728  C   SER A  72      11.882 -23.313 -17.331  1.00 15.70           C  
ATOM    729  O   SER A  72      10.925 -23.565 -16.595  1.00 15.70           O  
ATOM    730  CB  SER A  72      11.141 -21.718 -19.124  1.00 15.70           C  
ATOM    731  OG  SER A  72      11.317 -22.705 -20.101  1.00 15.70           O  
ATOM    732  H   SER A  72      13.665 -21.612 -19.377  1.00 15.70           H  
ATOM    733  HA  SER A  72      11.847 -21.176 -17.194  1.00 15.70           H  
ATOM    734 1HB  SER A  72      10.111 -21.728 -18.769  1.00 15.70           H  
ATOM    735 2HB  SER A  72      11.324 -20.737 -19.559  1.00 15.70           H  
ATOM    736  HG  SER A  72      10.941 -23.511 -19.735  1.00 15.70           H  
ATOM    737  N   GLY A  73      12.837 -24.205 -17.580  1.00 15.61           N  
ATOM    738  CA  GLY A  73      12.821 -25.560 -17.045  1.00 15.61           C  
ATOM    739  C   GLY A  73      12.965 -25.567 -15.521  1.00 15.61           C  
ATOM    740  O   GLY A  73      12.687 -26.573 -14.871  1.00 15.61           O  
ATOM    741  H   GLY A  73      13.596 -23.925 -18.180  1.00 15.61           H  
ATOM    742 1HA  GLY A  73      11.889 -26.050 -17.327  1.00 15.61           H  
ATOM    743 2HA  GLY A  73      13.631 -26.134 -17.492  1.00 15.61           H  
ATOM    744  N   GLY A  74      13.385 -24.433 -14.947  1.00 15.50           N  
ATOM    745  CA  GLY A  74      13.541 -24.300 -13.510  1.00 15.50           C  
ATOM    746  C   GLY A  74      12.236 -23.875 -12.827  1.00 15.50           C  
ATOM    747  O   GLY A  74      12.198 -23.696 -11.607  1.00 15.50           O  
ATOM    748  H   GLY A  74      13.605 -23.619 -15.522  1.00 15.50           H  
ATOM    749 1HA  GLY A  74      13.884 -25.246 -13.093  1.00 15.50           H  
ATOM    750 2HA  GLY A  74      14.314 -23.561 -13.304  1.00 15.50           H  
ATOM    751  N   GLY A  75      11.145 -23.743 -13.595  1.00 15.36           N  
ATOM    752  CA  GLY A  75       9.847 -23.282 -13.086  1.00 15.36           C  
ATOM    753  C   GLY A  75       9.090 -24.311 -12.226  1.00 15.36           C  
ATOM    754  O   GLY A  75       7.951 -24.691 -12.525  1.00 15.36           O  
ATOM    755  H   GLY A  75      11.216 -23.913 -14.598  1.00 15.36           H  
ATOM    756 1HA  GLY A  75       9.997 -22.369 -12.508  1.00 15.36           H  
ATOM    757 2HA  GLY A  75       9.223 -23.003 -13.936  1.00 15.36           H  
ATOM    758  N   GLY A  76       9.702 -24.686 -11.097  1.00 15.20           N  
ATOM    759  CA  GLY A  76       9.173 -25.656 -10.128  1.00 15.20           C  
ATOM    760  C   GLY A  76       7.870 -25.188  -9.482  1.00 15.20           C  
ATOM    761  O   GLY A  76       7.121 -25.977  -8.899  1.00 15.20           O  
ATOM    762  H   GLY A  76      10.628 -24.295 -10.947  1.00 15.20           H  
ATOM    763 1HA  GLY A  76       9.011 -26.611 -10.627  1.00 15.20           H  
ATOM    764 2HA  GLY A  76       9.921 -25.829  -9.355  1.00 15.20           H  
ATOM    765  N   SER A  77       7.573 -23.902  -9.635  1.00 15.03           N  
ATOM    766  CA  SER A  77       6.368 -23.274  -9.125  1.00 15.03           C  
ATOM    767  C   SER A  77       5.109 -23.870  -9.749  1.00 15.03           C  
ATOM    768  O   SER A  77       4.017 -23.717  -9.205  1.00 15.03           O  
ATOM    769  CB  SER A  77       6.410 -21.793  -9.418  1.00 15.03           C  
ATOM    770  OG  SER A  77       6.321 -21.554 -10.793  1.00 15.03           O  
ATOM    771  H   SER A  77       8.237 -23.331 -10.132  1.00 15.03           H  
ATOM    772  HA  SER A  77       6.326 -23.426  -8.045  1.00 15.03           H  
ATOM    773 1HB  SER A  77       5.593 -21.293  -8.900  1.00 15.03           H  
ATOM    774 2HB  SER A  77       7.339 -21.389  -9.043  1.00 15.03           H  
ATOM    775  HG  SER A  77       5.640 -22.156 -11.118  1.00 15.03           H  
ATOM    776  N   GLY A  78       5.254 -24.555 -10.894  1.00 14.86           N  
ATOM    777  CA  GLY A  78       4.119 -25.187 -11.556  1.00 14.86           C  
ATOM    778  C   GLY A  78       3.797 -26.575 -10.975  1.00 14.86           C  
ATOM    779  O   GLY A  78       2.844 -27.223 -11.403  1.00 14.86           O  
ATOM    780  H   GLY A  78       6.181 -24.645 -11.319  1.00 14.86           H  
ATOM    781 1HA  GLY A  78       3.244 -24.545 -11.465  1.00 14.86           H  
ATOM    782 2HA  GLY A  78       4.335 -25.282 -12.620  1.00 14.86           H  
ATOM    783  N   GLY A  79       4.611 -27.034 -10.022  1.00 14.67           N  
ATOM    784  CA  GLY A  79       4.459 -28.330  -9.367  1.00 14.67           C  
ATOM    785  C   GLY A  79       3.121 -28.519  -8.625  1.00 14.67           C  
ATOM    786  O   GLY A  79       2.376 -29.447  -8.937  1.00 14.67           O  
ATOM    787  H   GLY A  79       5.393 -26.458  -9.718  1.00 14.67           H  
ATOM    788 1HA  GLY A  79       4.542 -29.107 -10.127  1.00 14.67           H  
ATOM    789 2HA  GLY A  79       5.294 -28.497  -8.690  1.00 14.67           H  
ATOM    790  N   PRO A  80       2.838 -27.711  -7.583  1.00 14.47           N  
ATOM    791  CA  PRO A  80       1.655 -27.762  -6.728  1.00 14.47           C  
ATOM    792  C   PRO A  80       0.355 -27.589  -7.500  1.00 14.47           C  
ATOM    793  O   PRO A  80       0.292 -26.846  -8.476  1.00 14.47           O  
ATOM    794  CB  PRO A  80       1.870 -26.571  -5.783  1.00 14.47           C  
ATOM    795  CG  PRO A  80       3.362 -26.338  -5.787  1.00 14.47           C  
ATOM    796  CD  PRO A  80       3.790 -26.647  -7.197  1.00 14.47           C  
ATOM    797  HA  PRO A  80       1.653 -28.712  -6.174  1.00 14.47           H  
ATOM    798 1HB  PRO A  80       1.310 -25.701  -6.154  1.00 14.47           H  
ATOM    799 2HB  PRO A  80       1.477 -26.808  -4.784  1.00 14.47           H  
ATOM    800 1HG  PRO A  80       3.586 -25.299  -5.498  1.00 14.47           H  
ATOM    801 2HG  PRO A  80       3.851 -26.986  -5.048  1.00 14.47           H  
ATOM    802 1HD  PRO A  80       3.643 -25.763  -7.826  1.00 14.47           H  
ATOM    803 2HD  PRO A  80       4.831 -26.981  -7.187  1.00 14.47           H  
ATOM    804  N   GLY A  81      -0.721 -28.204  -7.000  1.00 14.23           N  
ATOM    805  CA  GLY A  81      -2.031 -28.065  -7.643  1.00 14.23           C  
ATOM    806  C   GLY A  81      -2.433 -26.596  -7.782  1.00 14.23           C  
ATOM    807  O   GLY A  81      -3.091 -26.216  -8.760  1.00 14.23           O  
ATOM    808  H   GLY A  81      -0.626 -28.800  -6.191  1.00 14.23           H  
ATOM    809 1HA  GLY A  81      -2.004 -28.532  -8.629  1.00 14.23           H  
ATOM    810 2HA  GLY A  81      -2.783 -28.597  -7.060  1.00 14.23           H  
ATOM    811  N   ALA A  82      -2.037 -25.770  -6.808  1.00 13.97           N  
ATOM    812  CA  ALA A  82      -2.307 -24.341  -6.851  1.00 13.97           C  
ATOM    813  C   ALA A  82      -3.771 -24.057  -7.185  1.00 13.97           C  
ATOM    814  O   ALA A  82      -4.677 -24.455  -6.441  1.00 13.97           O  
ATOM    815  CB  ALA A  82      -1.363 -23.688  -7.854  1.00 13.97           C  
ATOM    816  H   ALA A  82      -1.510 -26.151  -6.037  1.00 13.97           H  
ATOM    817  HA  ALA A  82      -2.106 -23.927  -5.861  1.00 13.97           H  
ATOM    818 1HB  ALA A  82      -1.522 -22.610  -7.866  1.00 13.97           H  
ATOM    819 2HB  ALA A  82      -0.330 -23.896  -7.559  1.00 13.97           H  
ATOM    820 3HB  ALA A  82      -1.530 -24.097  -8.851  1.00 13.97           H  
ATOM    821  N   GLY A  83      -3.995 -23.381  -8.325  1.00 13.70           N  
ATOM    822  CA  GLY A  83      -5.313 -22.957  -8.810  1.00 13.70           C  
ATOM    823  C   GLY A  83      -6.304 -24.104  -9.002  1.00 13.70           C  
ATOM    824  O   GLY A  83      -7.503 -23.871  -9.114  1.00 13.70           O  
ATOM    825  H   GLY A  83      -3.199 -23.130  -8.889  1.00 13.70           H  
ATOM    826 1HA  GLY A  83      -5.733 -22.238  -8.108  1.00 13.70           H  
ATOM    827 2HA  GLY A  83      -5.189 -22.431  -9.756  1.00 13.70           H  
ATOM    828  N   THR A  84      -5.812 -25.344  -8.990  1.00 13.42           N  
ATOM    829  CA  THR A  84      -6.648 -26.529  -9.103  1.00 13.42           C  
ATOM    830  C   THR A  84      -7.778 -26.482  -8.075  1.00 13.42           C  
ATOM    831  O   THR A  84      -8.892 -26.951  -8.332  1.00 13.42           O  
ATOM    832  CB  THR A  84      -5.832 -27.812  -8.913  1.00 13.42           C  
ATOM    833  OG1 THR A  84      -4.820 -27.895  -9.928  1.00 13.42           O  
ATOM    834  CG2 THR A  84      -6.734 -29.014  -8.997  1.00 13.42           C  
ATOM    835  H   THR A  84      -4.807 -25.479  -8.896  1.00 13.42           H  
ATOM    836  HA  THR A  84      -7.087 -26.549 -10.098  1.00 13.42           H  
ATOM    837  HB  THR A  84      -5.351 -27.790  -7.935  1.00 13.42           H  
ATOM    838  HG1 THR A  84      -4.181 -27.155  -9.807  1.00 13.42           H  
ATOM    839 1HG2 THR A  84      -6.147 -29.920  -8.856  1.00 13.42           H  
ATOM    840 2HG2 THR A  84      -7.494 -28.948  -8.217  1.00 13.42           H  
ATOM    841 3HG2 THR A  84      -7.215 -29.039  -9.973  1.00 13.42           H  
ATOM    842  N   SER A  85      -7.500 -25.952  -6.877  1.00 13.15           N  
ATOM    843  CA  SER A  85      -8.528 -25.870  -5.839  1.00 13.15           C  
ATOM    844  C   SER A  85      -9.458 -24.679  -6.135  1.00 13.15           C  
ATOM    845  O   SER A  85      -9.473 -23.665  -5.422  1.00 13.15           O  
ATOM    846  CB  SER A  85      -7.887 -25.730  -4.474  1.00 13.15           C  
ATOM    847  OG  SER A  85      -7.128 -26.868  -4.152  1.00 13.15           O  
ATOM    848  H   SER A  85      -6.573 -25.552  -6.713  1.00 13.15           H  
ATOM    849  HA  SER A  85      -9.121 -26.785  -5.858  1.00 13.15           H  
ATOM    850 1HB  SER A  85      -7.242 -24.850  -4.473  1.00 13.15           H  
ATOM    851 2HB  SER A  85      -8.658 -25.576  -3.722  1.00 13.15           H  
ATOM    852  HG  SER A  85      -6.694 -26.673  -3.318  1.00 13.15           H  
ATOM    853  N   PHE A  86     -10.239 -24.847  -7.200  1.00 12.90           N  
ATOM    854  CA  PHE A  86     -11.097 -23.830  -7.789  1.00 12.90           C  
ATOM    855  C   PHE A  86     -12.285 -23.458  -6.903  1.00 12.90           C  
ATOM    856  O   PHE A  86     -12.768 -24.292  -6.135  1.00 12.90           O  
ATOM    857  CB  PHE A  86     -11.648 -24.322  -9.140  1.00 12.90           C  
ATOM    858  CG  PHE A  86     -10.648 -24.359 -10.283  1.00 12.90           C  
ATOM    859  CD1 PHE A  86     -10.133 -25.565 -10.737  1.00 12.90           C  
ATOM    860  CD2 PHE A  86     -10.232 -23.191 -10.909  1.00 12.90           C  
ATOM    861  CE1 PHE A  86      -9.226 -25.606 -11.782  1.00 12.90           C  
ATOM    862  CE2 PHE A  86      -9.324 -23.229 -11.953  1.00 12.90           C  
ATOM    863  CZ  PHE A  86      -8.820 -24.438 -12.389  1.00 12.90           C  
ATOM    864  H   PHE A  86     -10.140 -25.744  -7.675  1.00 12.90           H  
ATOM    865  HA  PHE A  86     -10.460 -22.969  -7.964  1.00 12.90           H  
ATOM    866 1HB  PHE A  86     -12.030 -25.333  -9.008  1.00 12.90           H  
ATOM    867 2HB  PHE A  86     -12.492 -23.704  -9.442  1.00 12.90           H  
ATOM    868  HD1 PHE A  86     -10.448 -26.491 -10.257  1.00 12.90           H  
ATOM    869  HD2 PHE A  86     -10.625 -22.237 -10.572  1.00 12.90           H  
ATOM    870  HE1 PHE A  86      -8.832 -26.563 -12.119  1.00 12.90           H  
ATOM    871  HE2 PHE A  86      -9.006 -22.304 -12.431  1.00 12.90           H  
ATOM    872  HZ  PHE A  86      -8.105 -24.469 -13.208  1.00 12.90           H  
ATOM    873  N   PRO A  87     -12.747 -22.195  -6.953  1.00 12.67           N  
ATOM    874  CA  PRO A  87     -13.927 -21.698  -6.276  1.00 12.67           C  
ATOM    875  C   PRO A  87     -15.169 -22.265  -6.963  1.00 12.67           C  
ATOM    876  O   PRO A  87     -15.088 -22.668  -8.123  1.00 12.67           O  
ATOM    877  CB  PRO A  87     -13.811 -20.182  -6.485  1.00 12.67           C  
ATOM    878  CG  PRO A  87     -13.031 -20.041  -7.768  1.00 12.67           C  
ATOM    879  CD  PRO A  87     -12.045 -21.173  -7.756  1.00 12.67           C  
ATOM    880  HA  PRO A  87     -13.869 -21.986  -5.221  1.00 12.67           H  
ATOM    881 1HB  PRO A  87     -14.815 -19.739  -6.574  1.00 12.67           H  
ATOM    882 2HB  PRO A  87     -13.325 -19.703  -5.627  1.00 12.67           H  
ATOM    883 1HG  PRO A  87     -13.725 -20.104  -8.619  1.00 12.67           H  
ATOM    884 2HG  PRO A  87     -12.554 -19.066  -7.835  1.00 12.67           H  
ATOM    885 1HD  PRO A  87     -11.899 -21.492  -8.786  1.00 12.67           H  
ATOM    886 2HD  PRO A  87     -11.106 -20.870  -7.266  1.00 12.67           H  
ATOM    887  N   PRO A  88     -16.313 -22.321  -6.277  1.00 12.45           N  
ATOM    888  CA  PRO A  88     -17.599 -22.712  -6.813  1.00 12.45           C  
ATOM    889  C   PRO A  88     -18.142 -21.608  -7.730  1.00 12.45           C  
ATOM    890  O   PRO A  88     -17.708 -20.462  -7.617  1.00 12.45           O  
ATOM    891  CB  PRO A  88     -18.435 -22.922  -5.545  1.00 12.45           C  
ATOM    892  CG  PRO A  88     -17.819 -22.002  -4.535  1.00 12.45           C  
ATOM    893  CD  PRO A  88     -16.330 -22.005  -4.840  1.00 12.45           C  
ATOM    894  HA  PRO A  88     -17.440 -23.660  -7.338  1.00 12.45           H  
ATOM    895 1HB  PRO A  88     -19.488 -22.683  -5.739  1.00 12.45           H  
ATOM    896 2HB  PRO A  88     -18.398 -23.978  -5.241  1.00 12.45           H  
ATOM    897 1HG  PRO A  88     -18.263 -21.028  -4.648  1.00 12.45           H  
ATOM    898 2HG  PRO A  88     -18.047 -22.340  -3.512  1.00 12.45           H  
ATOM    899 1HD  PRO A  88     -15.914 -21.009  -4.638  1.00 12.45           H  
ATOM    900 2HD  PRO A  88     -15.825 -22.796  -4.262  1.00 12.45           H  
ATOM    901  N   PRO A  89     -19.123 -21.904  -8.603  1.00 12.22           N  
ATOM    902  CA  PRO A  89     -19.803 -20.976  -9.507  1.00 12.22           C  
ATOM    903  C   PRO A  89     -20.436 -19.764  -8.823  1.00 12.22           C  
ATOM    904  O   PRO A  89     -20.663 -18.737  -9.461  1.00 12.22           O  
ATOM    905  CB  PRO A  89     -20.902 -21.859 -10.113  1.00 12.22           C  
ATOM    906  CG  PRO A  89     -20.363 -23.260 -10.037  1.00 12.22           C  
ATOM    907  CD  PRO A  89     -19.575 -23.311  -8.754  1.00 12.22           C  
ATOM    908  HA  PRO A  89     -19.092 -20.649 -10.280  1.00 12.22           H  
ATOM    909 1HB  PRO A  89     -21.838 -21.730  -9.548  1.00 12.22           H  
ATOM    910 2HB  PRO A  89     -21.108 -21.540 -11.145  1.00 12.22           H  
ATOM    911 1HG  PRO A  89     -21.193 -23.984 -10.052  1.00 12.22           H  
ATOM    912 2HG  PRO A  89     -19.743 -23.473 -10.922  1.00 12.22           H  
ATOM    913 1HD  PRO A  89     -20.206 -23.623  -7.910  1.00 12.22           H  
ATOM    914 2HD  PRO A  89     -18.743 -23.993  -8.936  1.00 12.22           H  
ATOM    915  N   GLY A  90     -20.734 -19.877  -7.530  1.00 11.95           N  
ATOM    916  CA  GLY A  90     -21.349 -18.781  -6.792  1.00 11.95           C  
ATOM    917  C   GLY A  90     -20.329 -17.788  -6.221  1.00 11.95           C  
ATOM    918  O   GLY A  90     -20.710 -16.839  -5.531  1.00 11.95           O  
ATOM    919  H   GLY A  90     -20.531 -20.733  -7.039  1.00 11.95           H  
ATOM    920 1HA  GLY A  90     -22.039 -18.250  -7.449  1.00 11.95           H  
ATOM    921 2HA  GLY A  90     -21.945 -19.192  -5.979  1.00 11.95           H  
ATOM    922  N   VAL A  91     -19.041 -18.011  -6.490  1.00 11.61           N  
ATOM    923  CA  VAL A  91     -17.981 -17.161  -5.964  1.00 11.61           C  
ATOM    924  C   VAL A  91     -17.117 -16.430  -6.976  1.00 11.61           C  
ATOM    925  O   VAL A  91     -16.512 -17.014  -7.877  1.00 11.61           O  
ATOM    926  CB  VAL A  91     -17.077 -17.995  -5.043  1.00 11.61           C  
ATOM    927  CG1 VAL A  91     -15.847 -17.190  -4.597  1.00 11.61           C  
ATOM    928  CG2 VAL A  91     -17.890 -18.375  -3.819  1.00 11.61           C  
ATOM    929  H   VAL A  91     -18.770 -18.811  -7.060  1.00 11.61           H  
ATOM    930  HA  VAL A  91     -18.455 -16.403  -5.341  1.00 11.61           H  
ATOM    931  HB  VAL A  91     -16.744 -18.888  -5.563  1.00 11.61           H  
ATOM    932 1HG1 VAL A  91     -15.238 -17.801  -3.929  1.00 11.61           H  
ATOM    933 2HG1 VAL A  91     -15.264 -16.925  -5.465  1.00 11.61           H  
ATOM    934 3HG1 VAL A  91     -16.164 -16.287  -4.092  1.00 11.61           H  
ATOM    935 1HG2 VAL A  91     -17.274 -18.973  -3.141  1.00 11.61           H  
ATOM    936 2HG2 VAL A  91     -18.216 -17.471  -3.315  1.00 11.61           H  
ATOM    937 3HG2 VAL A  91     -18.759 -18.941  -4.108  1.00 11.61           H  
ATOM    938  N   LYS A  92     -17.021 -15.121  -6.760  1.00 11.17           N  
ATOM    939  CA  LYS A  92     -16.162 -14.246  -7.536  1.00 11.17           C  
ATOM    940  C   LYS A  92     -14.831 -14.163  -6.826  1.00 11.17           C  
ATOM    941  O   LYS A  92     -14.633 -13.281  -5.998  1.00 11.17           O  
ATOM    942  CB  LYS A  92     -16.722 -12.829  -7.646  1.00 11.17           C  
ATOM    943  CG  LYS A  92     -18.012 -12.657  -8.406  1.00 11.17           C  
ATOM    944  CD  LYS A  92     -18.354 -11.162  -8.475  1.00 11.17           C  
ATOM    945  CE  LYS A  92     -18.834 -10.644  -7.118  1.00 11.17           C  
ATOM    946  NZ  LYS A  92     -19.124  -9.188  -7.147  1.00 11.17           N  
ATOM    947  H   LYS A  92     -17.565 -14.722  -6.009  1.00 11.17           H  
ATOM    948  HA  LYS A  92     -16.007 -14.667  -8.530  1.00 11.17           H  
ATOM    949 1HB  LYS A  92     -16.880 -12.429  -6.644  1.00 11.17           H  
ATOM    950 2HB  LYS A  92     -15.979 -12.194  -8.124  1.00 11.17           H  
ATOM    951 1HG  LYS A  92     -17.897 -13.049  -9.417  1.00 11.17           H  
ATOM    952 2HG  LYS A  92     -18.816 -13.198  -7.906  1.00 11.17           H  
ATOM    953 1HD  LYS A  92     -17.470 -10.587  -8.774  1.00 11.17           H  
ATOM    954 2HD  LYS A  92     -19.136 -10.998  -9.214  1.00 11.17           H  
ATOM    955 1HE  LYS A  92     -19.742 -11.176  -6.844  1.00 11.17           H  
ATOM    956 2HE  LYS A  92     -18.069 -10.835  -6.366  1.00 11.17           H  
ATOM    957 1HZ  LYS A  92     -19.441  -8.887  -6.241  1.00 11.17           H  
ATOM    958 2HZ  LYS A  92     -18.249  -8.679  -7.390  1.00 11.17           H  
ATOM    959 3HZ  LYS A  92     -19.832  -8.991  -7.834  1.00 11.17           H  
ATOM    960  N   LEU A  93     -13.936 -15.097  -7.099  1.00 10.57           N  
ATOM    961  CA  LEU A  93     -12.676 -15.119  -6.370  1.00 10.57           C  
ATOM    962  C   LEU A  93     -11.917 -13.813  -6.607  1.00 10.57           C  
ATOM    963  O   LEU A  93     -11.539 -13.118  -5.668  1.00 10.57           O  
ATOM    964  CB  LEU A  93     -11.863 -16.336  -6.805  1.00 10.57           C  
ATOM    965  CG  LEU A  93     -10.503 -16.471  -6.197  1.00 10.57           C  
ATOM    966  CD1 LEU A  93     -10.657 -16.591  -4.716  1.00 10.57           C  
ATOM    967  CD2 LEU A  93      -9.820 -17.703  -6.757  1.00 10.57           C  
ATOM    968  H   LEU A  93     -14.151 -15.808  -7.789  1.00 10.57           H  
ATOM    969  HA  LEU A  93     -12.888 -15.205  -5.305  1.00 10.57           H  
ATOM    970 1HB  LEU A  93     -12.425 -17.216  -6.524  1.00 10.57           H  
ATOM    971 2HB  LEU A  93     -11.752 -16.323  -7.887  1.00 10.57           H  
ATOM    972  HG  LEU A  93      -9.908 -15.586  -6.420  1.00 10.57           H  
ATOM    973 1HD1 LEU A  93      -9.673 -16.689  -4.251  1.00 10.57           H  
ATOM    974 2HD1 LEU A  93     -11.151 -15.698  -4.332  1.00 10.57           H  
ATOM    975 3HD1 LEU A  93     -11.253 -17.462  -4.499  1.00 10.57           H  
ATOM    976 1HD2 LEU A  93      -8.830 -17.801  -6.304  1.00 10.57           H  
ATOM    977 2HD2 LEU A  93     -10.414 -18.582  -6.524  1.00 10.57           H  
ATOM    978 3HD2 LEU A  93      -9.719 -17.603  -7.837  1.00 10.57           H  
ATOM    979  N   GLY A  94     -11.753 -13.461  -7.879  1.00  9.77           N  
ATOM    980  CA  GLY A  94     -11.140 -12.199  -8.270  1.00  9.77           C  
ATOM    981  C   GLY A  94      -9.629 -12.246  -8.485  1.00  9.77           C  
ATOM    982  O   GLY A  94      -8.879 -12.887  -7.737  1.00  9.77           O  
ATOM    983  H   GLY A  94     -12.083 -14.085  -8.598  1.00  9.77           H  
ATOM    984 1HA  GLY A  94     -11.611 -11.860  -9.194  1.00  9.77           H  
ATOM    985 2HA  GLY A  94     -11.375 -11.444  -7.520  1.00  9.77           H  
ATOM    986  N   ARG A  95      -9.190 -11.432  -9.445  1.00  8.79           N  
ATOM    987  CA  ARG A  95      -7.795 -11.249  -9.860  1.00  8.79           C  
ATOM    988  C   ARG A  95      -6.894 -10.773  -8.718  1.00  8.79           C  
ATOM    989  O   ARG A  95      -5.690 -11.005  -8.715  1.00  8.79           O  
ATOM    990  CB  ARG A  95      -7.741 -10.177 -10.949  1.00  8.79           C  
ATOM    991  CG  ARG A  95      -8.076  -8.752 -10.422  1.00  8.79           C  
ATOM    992  CD  ARG A  95      -8.197  -7.687 -11.450  1.00  8.79           C  
ATOM    993  NE  ARG A  95      -8.494  -6.388 -10.803  1.00  8.79           N  
ATOM    994  CZ  ARG A  95      -8.666  -5.203 -11.444  1.00  8.79           C  
ATOM    995  NH1 ARG A  95      -8.584  -5.104 -12.749  1.00  8.79           N  
ATOM    996  NH2 ARG A  95      -8.912  -4.100 -10.767  1.00  8.79           N  
ATOM    997  H   ARG A  95      -9.903 -10.977 -10.010  1.00  8.79           H  
ATOM    998  HA  ARG A  95      -7.420 -12.197 -10.252  1.00  8.79           H  
ATOM    999 1HB  ARG A  95      -6.773 -10.157 -11.383  1.00  8.79           H  
ATOM   1000 2HB  ARG A  95      -8.439 -10.418 -11.739  1.00  8.79           H  
ATOM   1001 1HG  ARG A  95      -8.998  -8.769  -9.840  1.00  8.79           H  
ATOM   1002 2HG  ARG A  95      -7.254  -8.429  -9.790  1.00  8.79           H  
ATOM   1003 1HD  ARG A  95      -7.265  -7.590 -11.998  1.00  8.79           H  
ATOM   1004 2HD  ARG A  95      -9.008  -7.925 -12.136  1.00  8.79           H  
ATOM   1005  HE  ARG A  95      -8.548  -6.383  -9.763  1.00  8.79           H  
ATOM   1006 1HH1 ARG A  95      -8.390  -5.910 -13.319  1.00  8.79           H  
ATOM   1007 2HH1 ARG A  95      -8.709  -4.163 -13.164  1.00  8.79           H  
ATOM   1008 1HH2 ARG A  95      -8.973  -4.117  -9.756  1.00  8.79           H  
ATOM   1009 2HH2 ARG A  95      -9.020  -3.225 -11.302  1.00  8.79           H  
ATOM   1010  N   ASP A  96      -7.500 -10.108  -7.740  1.00  7.65           N  
ATOM   1011  CA  ASP A  96      -6.799  -9.531  -6.606  1.00  7.65           C  
ATOM   1012  C   ASP A  96      -6.736 -10.457  -5.393  1.00  7.65           C  
ATOM   1013  O   ASP A  96      -6.123 -10.113  -4.385  1.00  7.65           O  
ATOM   1014  CB  ASP A  96      -7.502  -8.223  -6.225  1.00  7.65           C  
ATOM   1015  CG  ASP A  96      -7.361  -7.120  -7.300  1.00  7.65           C  
ATOM   1016  OD1 ASP A  96      -6.253  -6.806  -7.664  1.00  7.65           O  
ATOM   1017  OD2 ASP A  96      -8.354  -6.638  -7.781  1.00  7.65           O  
ATOM   1018  H   ASP A  96      -8.502  -9.996  -7.802  1.00  7.65           H  
ATOM   1019  HA  ASP A  96      -5.776  -9.312  -6.912  1.00  7.65           H  
ATOM   1020 1HB  ASP A  96      -8.560  -8.422  -6.056  1.00  7.65           H  
ATOM   1021 2HB  ASP A  96      -7.088  -7.849  -5.285  1.00  7.65           H  
ATOM   1022  N   SER A  97      -7.331 -11.648  -5.483  1.00  6.47           N  
ATOM   1023  CA  SER A  97      -7.364 -12.565  -4.345  1.00  6.47           C  
ATOM   1024  C   SER A  97      -5.995 -13.034  -3.860  1.00  6.47           C  
ATOM   1025  O   SER A  97      -5.825 -13.382  -2.684  1.00  6.47           O  
ATOM   1026  CB  SER A  97      -8.187 -13.769  -4.726  1.00  6.47           C  
ATOM   1027  OG  SER A  97      -7.609 -14.438  -5.812  1.00  6.47           O  
ATOM   1028  H   SER A  97      -7.803 -11.938  -6.341  1.00  6.47           H  
ATOM   1029  HA  SER A  97      -7.860 -12.053  -3.520  1.00  6.47           H  
ATOM   1030 1HB  SER A  97      -8.242 -14.443  -3.876  1.00  6.47           H  
ATOM   1031 2HB  SER A  97      -9.195 -13.468  -4.970  1.00  6.47           H  
ATOM   1032  HG  SER A  97      -7.934 -13.956  -6.610  1.00  6.47           H  
ATOM   1033  N   GLY A  98      -5.006 -13.037  -4.746  1.00  5.36           N  
ATOM   1034  CA  GLY A  98      -3.678 -13.472  -4.356  1.00  5.36           C  
ATOM   1035  C   GLY A  98      -2.839 -12.335  -3.780  1.00  5.36           C  
ATOM   1036  O   GLY A  98      -1.762 -12.581  -3.220  1.00  5.36           O  
ATOM   1037  H   GLY A  98      -5.187 -12.743  -5.697  1.00  5.36           H  
ATOM   1038 1HA  GLY A  98      -3.750 -14.284  -3.637  1.00  5.36           H  
ATOM   1039 2HA  GLY A  98      -3.173 -13.879  -5.230  1.00  5.36           H  
ATOM   1040  N   LYS A  99      -3.335 -11.097  -3.870  1.00  4.41           N  
ATOM   1041  CA  LYS A  99      -2.534  -9.973  -3.427  1.00  4.41           C  
ATOM   1042  C   LYS A  99      -2.228 -10.132  -1.975  1.00  4.41           C  
ATOM   1043  O   LYS A  99      -3.124 -10.359  -1.158  1.00  4.41           O  
ATOM   1044  CB  LYS A  99      -3.226  -8.637  -3.700  1.00  4.41           C  
ATOM   1045  CG  LYS A  99      -2.345  -7.408  -3.390  1.00  4.41           C  
ATOM   1046  CD  LYS A  99      -2.972  -6.094  -3.880  1.00  4.41           C  
ATOM   1047  CE  LYS A  99      -2.027  -4.925  -3.638  1.00  4.41           C  
ATOM   1048  NZ  LYS A  99      -2.499  -3.681  -4.295  1.00  4.41           N  
ATOM   1049  H   LYS A  99      -4.259 -10.918  -4.257  1.00  4.41           H  
ATOM   1050  HA  LYS A  99      -1.590  -9.981  -3.972  1.00  4.41           H  
ATOM   1051 1HB  LYS A  99      -3.539  -8.599  -4.729  1.00  4.41           H  
ATOM   1052 2HB  LYS A  99      -4.126  -8.571  -3.090  1.00  4.41           H  
ATOM   1053 1HG  LYS A  99      -2.181  -7.344  -2.310  1.00  4.41           H  
ATOM   1054 2HG  LYS A  99      -1.379  -7.537  -3.875  1.00  4.41           H  
ATOM   1055 1HD  LYS A  99      -3.177  -6.159  -4.946  1.00  4.41           H  
ATOM   1056 2HD  LYS A  99      -3.912  -5.910  -3.358  1.00  4.41           H  
ATOM   1057 1HE  LYS A  99      -1.949  -4.749  -2.565  1.00  4.41           H  
ATOM   1058 2HE  LYS A  99      -1.043  -5.179  -4.030  1.00  4.41           H  
ATOM   1059 1HZ  LYS A  99      -1.858  -2.934  -4.124  1.00  4.41           H  
ATOM   1060 2HZ  LYS A  99      -2.566  -3.834  -5.298  1.00  4.41           H  
ATOM   1061 3HZ  LYS A  99      -3.422  -3.401  -3.957  1.00  4.41           H  
ATOM   1062  N   VAL A 100      -0.969  -9.987  -1.621  1.00  3.66           N  
ATOM   1063  CA  VAL A 100      -0.662 -10.151  -0.229  1.00  3.66           C  
ATOM   1064  C   VAL A 100      -1.130  -8.904   0.484  1.00  3.66           C  
ATOM   1065  O   VAL A 100      -0.758  -7.790   0.103  1.00  3.66           O  
ATOM   1066  CB  VAL A 100       0.839 -10.373  -0.022  1.00  3.66           C  
ATOM   1067  CG1 VAL A 100       1.130 -10.469   1.448  1.00  3.66           C  
ATOM   1068  CG2 VAL A 100       1.268 -11.638  -0.757  1.00  3.66           C  
ATOM   1069  H   VAL A 100      -0.252  -9.802  -2.306  1.00  3.66           H  
ATOM   1070  HA  VAL A 100      -1.200 -11.014   0.154  1.00  3.66           H  
ATOM   1071  HB  VAL A 100       1.387  -9.519  -0.417  1.00  3.66           H  
ATOM   1072 1HG1 VAL A 100       2.196 -10.617   1.604  1.00  3.66           H  
ATOM   1073 2HG1 VAL A 100       0.815  -9.549   1.942  1.00  3.66           H  
ATOM   1074 3HG1 VAL A 100       0.575 -11.316   1.860  1.00  3.66           H  
ATOM   1075 1HG2 VAL A 100       2.339 -11.795  -0.622  1.00  3.66           H  
ATOM   1076 2HG2 VAL A 100       0.733 -12.486  -0.365  1.00  3.66           H  
ATOM   1077 3HG2 VAL A 100       1.049 -11.536  -1.823  1.00  3.66           H  
ATOM   1078  N   THR A 101      -1.960  -9.097   1.495  1.00  3.06           N  
ATOM   1079  CA  THR A 101      -2.509  -7.992   2.253  1.00  3.06           C  
ATOM   1080  C   THR A 101      -1.927  -8.019   3.645  1.00  3.06           C  
ATOM   1081  O   THR A 101      -1.991  -9.039   4.327  1.00  3.06           O  
ATOM   1082  CB  THR A 101      -4.052  -8.065   2.328  1.00  3.06           C  
ATOM   1083  OG1 THR A 101      -4.615  -8.004   1.000  1.00  3.06           O  
ATOM   1084  CG2 THR A 101      -4.582  -6.894   3.151  1.00  3.06           C  
ATOM   1085  H   THR A 101      -2.216 -10.056   1.728  1.00  3.06           H  
ATOM   1086  HA  THR A 101      -2.224  -7.051   1.779  1.00  3.06           H  
ATOM   1087  HB  THR A 101      -4.348  -9.007   2.795  1.00  3.06           H  
ATOM   1088  HG1 THR A 101      -4.346  -8.785   0.487  1.00  3.06           H  
ATOM   1089 1HG2 THR A 101      -5.668  -6.945   3.203  1.00  3.06           H  
ATOM   1090 2HG2 THR A 101      -4.172  -6.932   4.157  1.00  3.06           H  
ATOM   1091 3HG2 THR A 101      -4.285  -5.964   2.675  1.00  3.06           H  
ATOM   1092  N   THR A 102      -1.349  -6.905   4.059  1.00  2.60           N  
ATOM   1093  CA  THR A 102      -0.722  -6.808   5.370  1.00  2.60           C  
ATOM   1094  C   THR A 102      -1.540  -5.929   6.284  1.00  2.60           C  
ATOM   1095  O   THR A 102      -1.924  -4.825   5.911  1.00  2.60           O  
ATOM   1096  CB  THR A 102       0.700  -6.245   5.271  1.00  2.60           C  
ATOM   1097  OG1 THR A 102       1.512  -7.108   4.462  1.00  2.60           O  
ATOM   1098  CG2 THR A 102       1.323  -6.104   6.662  1.00  2.60           C  
ATOM   1099  H   THR A 102      -1.335  -6.104   3.437  1.00  2.60           H  
ATOM   1100  HA  THR A 102      -0.674  -7.789   5.813  1.00  2.60           H  
ATOM   1101  HB  THR A 102       0.651  -5.291   4.805  1.00  2.60           H  
ATOM   1102  HG1 THR A 102       1.247  -7.011   3.542  1.00  2.60           H  
ATOM   1103 1HG2 THR A 102       2.312  -5.696   6.579  1.00  2.60           H  
ATOM   1104 2HG2 THR A 102       0.721  -5.437   7.275  1.00  2.60           H  
ATOM   1105 3HG2 THR A 102       1.372  -7.086   7.140  1.00  2.60           H  
ATOM   1106  N   VAL A 103      -1.807  -6.420   7.480  1.00  2.24           N  
ATOM   1107  CA  VAL A 103      -2.600  -5.676   8.436  1.00  2.24           C  
ATOM   1108  C   VAL A 103      -1.869  -5.621   9.756  1.00  2.24           C  
ATOM   1109  O   VAL A 103      -1.013  -6.461  10.025  1.00  2.24           O  
ATOM   1110  CB  VAL A 103      -3.919  -6.411   8.667  1.00  2.24           C  
ATOM   1111  CG1 VAL A 103      -4.669  -6.570   7.335  1.00  2.24           C  
ATOM   1112  CG2 VAL A 103      -3.600  -7.739   9.316  1.00  2.24           C  
ATOM   1113  H   VAL A 103      -1.460  -7.351   7.711  1.00  2.24           H  
ATOM   1114  HA  VAL A 103      -2.774  -4.665   8.068  1.00  2.24           H  
ATOM   1115  HB  VAL A 103      -4.553  -5.827   9.336  1.00  2.24           H  
ATOM   1116 1HG1 VAL A 103      -5.593  -7.085   7.486  1.00  2.24           H  
ATOM   1117 2HG1 VAL A 103      -4.869  -5.597   6.914  1.00  2.24           H  
ATOM   1118 3HG1 VAL A 103      -4.062  -7.148   6.643  1.00  2.24           H  
ATOM   1119 1HG2 VAL A 103      -4.502  -8.280   9.502  1.00  2.24           H  
ATOM   1120 2HG2 VAL A 103      -2.966  -8.311   8.651  1.00  2.24           H  
ATOM   1121 3HG2 VAL A 103      -3.080  -7.571  10.259  1.00  2.24           H  
ATOM   1122  N   VAL A 104      -2.239  -4.689  10.615  1.00  1.96           N  
ATOM   1123  CA  VAL A 104      -1.686  -4.709  11.959  1.00  1.96           C  
ATOM   1124  C   VAL A 104      -2.710  -5.413  12.818  1.00  1.96           C  
ATOM   1125  O   VAL A 104      -3.880  -5.031  12.799  1.00  1.96           O  
ATOM   1126  CB  VAL A 104      -1.430  -3.301  12.499  1.00  1.96           C  
ATOM   1127  CG1 VAL A 104      -0.884  -3.397  13.928  1.00  1.96           C  
ATOM   1128  CG2 VAL A 104      -0.476  -2.580  11.589  1.00  1.96           C  
ATOM   1129  H   VAL A 104      -2.923  -3.993  10.352  1.00  1.96           H  
ATOM   1130  HA  VAL A 104      -0.754  -5.274  11.975  1.00  1.96           H  
ATOM   1131  HB  VAL A 104      -2.372  -2.757  12.540  1.00  1.96           H  
ATOM   1132 1HG1 VAL A 104      -0.713  -2.397  14.323  1.00  1.96           H  
ATOM   1133 2HG1 VAL A 104      -1.602  -3.916  14.562  1.00  1.96           H  
ATOM   1134 3HG1 VAL A 104       0.057  -3.950  13.917  1.00  1.96           H  
ATOM   1135 1HG2 VAL A 104      -0.313  -1.582  11.975  1.00  1.96           H  
ATOM   1136 2HG2 VAL A 104       0.460  -3.114  11.559  1.00  1.96           H  
ATOM   1137 3HG2 VAL A 104      -0.896  -2.521  10.587  1.00  1.96           H  
ATOM   1138  N   ALA A 105      -2.295  -6.433  13.556  1.00  1.76           N  
ATOM   1139  CA  ALA A 105      -3.258  -7.199  14.322  1.00  1.76           C  
ATOM   1140  C   ALA A 105      -2.748  -7.613  15.677  1.00  1.76           C  
ATOM   1141  O   ALA A 105      -1.547  -7.636  15.933  1.00  1.76           O  
ATOM   1142  CB  ALA A 105      -3.660  -8.427  13.531  1.00  1.76           C  
ATOM   1143  H   ALA A 105      -1.316  -6.711  13.527  1.00  1.76           H  
ATOM   1144  HA  ALA A 105      -4.117  -6.566  14.501  1.00  1.76           H  
ATOM   1145 1HB  ALA A 105      -4.412  -8.959  14.093  1.00  1.76           H  
ATOM   1146 2HB  ALA A 105      -4.067  -8.122  12.572  1.00  1.76           H  
ATOM   1147 3HB  ALA A 105      -2.790  -9.064  13.371  1.00  1.76           H  
ATOM   1148  N   THR A 106      -3.693  -7.902  16.560  1.00  1.64           N  
ATOM   1149  CA  THR A 106      -3.428  -8.287  17.933  1.00  1.64           C  
ATOM   1150  C   THR A 106      -3.664  -9.771  18.145  1.00  1.64           C  
ATOM   1151  O   THR A 106      -4.612 -10.341  17.605  1.00  1.64           O  
ATOM   1152  CB  THR A 106      -4.307  -7.462  18.889  1.00  1.64           C  
ATOM   1153  OG1 THR A 106      -4.008  -6.067  18.732  1.00  1.64           O  
ATOM   1154  CG2 THR A 106      -4.055  -7.849  20.326  1.00  1.64           C  
ATOM   1155  H   THR A 106      -4.668  -7.846  16.266  1.00  1.64           H  
ATOM   1156  HA  THR A 106      -2.388  -8.081  18.158  1.00  1.64           H  
ATOM   1157  HB  THR A 106      -5.349  -7.627  18.632  1.00  1.64           H  
ATOM   1158  HG1 THR A 106      -3.235  -5.848  19.257  1.00  1.64           H  
ATOM   1159 1HG2 THR A 106      -4.680  -7.247  20.982  1.00  1.64           H  
ATOM   1160 2HG2 THR A 106      -4.287  -8.897  20.480  1.00  1.64           H  
ATOM   1161 3HG2 THR A 106      -3.008  -7.670  20.552  1.00  1.64           H  
ATOM   1162  N   LEU A 107      -2.756 -10.417  18.866  1.00  1.63           N  
ATOM   1163  CA  LEU A 107      -2.914 -11.843  19.144  1.00  1.63           C  
ATOM   1164  C   LEU A 107      -4.189 -12.133  19.929  1.00  1.63           C  
ATOM   1165  O   LEU A 107      -4.484 -11.457  20.911  1.00  1.63           O  
ATOM   1166  CB  LEU A 107      -1.725 -12.340  19.963  1.00  1.63           C  
ATOM   1167  CG  LEU A 107      -0.413 -12.382  19.244  1.00  1.63           C  
ATOM   1168  CD1 LEU A 107       0.705 -12.692  20.237  1.00  1.63           C  
ATOM   1169  CD2 LEU A 107      -0.503 -13.459  18.182  1.00  1.63           C  
ATOM   1170  H   LEU A 107      -1.958  -9.888  19.233  1.00  1.63           H  
ATOM   1171  HA  LEU A 107      -2.956 -12.380  18.196  1.00  1.63           H  
ATOM   1172 1HB  LEU A 107      -1.608 -11.686  20.824  1.00  1.63           H  
ATOM   1173 2HB  LEU A 107      -1.946 -13.346  20.314  1.00  1.63           H  
ATOM   1174  HG  LEU A 107      -0.214 -11.409  18.779  1.00  1.63           H  
ATOM   1175 1HD1 LEU A 107       1.659 -12.726  19.712  1.00  1.63           H  
ATOM   1176 2HD1 LEU A 107       0.735 -11.921  20.996  1.00  1.63           H  
ATOM   1177 3HD1 LEU A 107       0.516 -13.655  20.708  1.00  1.63           H  
ATOM   1178 1HD2 LEU A 107       0.434 -13.515  17.626  1.00  1.63           H  
ATOM   1179 2HD2 LEU A 107      -0.702 -14.420  18.653  1.00  1.63           H  
ATOM   1180 3HD2 LEU A 107      -1.318 -13.224  17.511  1.00  1.63           H  
ATOM   1181  N   GLY A 108      -4.905 -13.185  19.536  1.00  1.73           N  
ATOM   1182  CA  GLY A 108      -6.156 -13.589  20.187  1.00  1.73           C  
ATOM   1183  C   GLY A 108      -6.023 -13.851  21.691  1.00  1.73           C  
ATOM   1184  O   GLY A 108      -6.710 -13.226  22.509  1.00  1.73           O  
ATOM   1185  H   GLY A 108      -4.593 -13.698  18.711  1.00  1.73           H  
ATOM   1186 1HA  GLY A 108      -6.914 -12.829  20.015  1.00  1.73           H  
ATOM   1187 2HA  GLY A 108      -6.519 -14.497  19.701  1.00  1.73           H  
ATOM   1188  N   GLN A 109      -5.133 -14.783  22.052  1.00  1.93           N  
ATOM   1189  CA  GLN A 109      -4.918 -15.161  23.450  1.00  1.93           C  
ATOM   1190  C   GLN A 109      -3.587 -14.639  23.999  1.00  1.93           C  
ATOM   1191  O   GLN A 109      -3.177 -15.013  25.099  1.00  1.93           O  
ATOM   1192  CB  GLN A 109      -4.916 -16.689  23.602  1.00  1.93           C  
ATOM   1193  CG  GLN A 109      -6.222 -17.389  23.255  1.00  1.93           C  
ATOM   1194  CD  GLN A 109      -6.334 -17.529  21.761  1.00  1.93           C  
ATOM   1195  OE1 GLN A 109      -5.342 -17.896  21.100  1.00  1.93           O  
ATOM   1196  NE2 GLN A 109      -7.492 -17.228  21.198  1.00  1.93           N  
ATOM   1197  H   GLN A 109      -4.603 -15.250  21.332  1.00  1.93           H  
ATOM   1198  HA  GLN A 109      -5.723 -14.739  24.053  1.00  1.93           H  
ATOM   1199 1HB  GLN A 109      -4.133 -17.112  22.977  1.00  1.93           H  
ATOM   1200 2HB  GLN A 109      -4.678 -16.944  24.635  1.00  1.93           H  
ATOM   1201 1HG  GLN A 109      -6.222 -18.383  23.700  1.00  1.93           H  
ATOM   1202 2HG  GLN A 109      -7.073 -16.803  23.623  1.00  1.93           H  
ATOM   1203 1HE2 GLN A 109      -7.559 -17.255  20.180  1.00  1.93           H  
ATOM   1204 2HE2 GLN A 109      -8.269 -16.935  21.767  1.00  1.93           H  
ATOM   1205  N   GLY A 110      -2.882 -13.825  23.222  1.00  2.21           N  
ATOM   1206  CA  GLY A 110      -1.579 -13.338  23.663  1.00  2.21           C  
ATOM   1207  C   GLY A 110      -1.772 -12.126  24.559  1.00  2.21           C  
ATOM   1208  O   GLY A 110      -2.894 -11.646  24.702  1.00  2.21           O  
ATOM   1209  H   GLY A 110      -3.267 -13.532  22.334  1.00  2.21           H  
ATOM   1210 1HA  GLY A 110      -1.059 -14.131  24.201  1.00  2.21           H  
ATOM   1211 2HA  GLY A 110      -0.980 -13.079  22.795  1.00  2.21           H  
ATOM   1212  N   PRO A 111      -0.696 -11.523  25.088  1.00  2.50           N  
ATOM   1213  CA  PRO A 111      -0.718 -10.380  26.001  1.00  2.50           C  
ATOM   1214  C   PRO A 111      -0.937  -9.058  25.276  1.00  2.50           C  
ATOM   1215  O   PRO A 111      -0.143  -8.126  25.397  1.00  2.50           O  
ATOM   1216  CB  PRO A 111       0.680 -10.460  26.614  1.00  2.50           C  
ATOM   1217  CG  PRO A 111       1.543 -11.007  25.483  1.00  2.50           C  
ATOM   1218  CD  PRO A 111       0.653 -12.021  24.769  1.00  2.50           C  
ATOM   1219  HA  PRO A 111      -1.497 -10.539  26.762  1.00  2.50           H  
ATOM   1220 1HB  PRO A 111       0.999  -9.462  26.952  1.00  2.50           H  
ATOM   1221 2HB  PRO A 111       0.669 -11.110  27.502  1.00  2.50           H  
ATOM   1222 1HG  PRO A 111       1.859 -10.186  24.827  1.00  2.50           H  
ATOM   1223 2HG  PRO A 111       2.462 -11.458  25.890  1.00  2.50           H  
ATOM   1224 1HD  PRO A 111       0.844 -11.983  23.688  1.00  2.50           H  
ATOM   1225 2HD  PRO A 111       0.808 -13.027  25.188  1.00  2.50           H  
ATOM   1226  N   GLU A 112      -2.005  -9.021  24.491  1.00  2.70           N  
ATOM   1227  CA  GLU A 112      -2.414  -7.894  23.658  1.00  2.70           C  
ATOM   1228  C   GLU A 112      -1.259  -7.307  22.850  1.00  2.70           C  
ATOM   1229  O   GLU A 112      -1.152  -6.094  22.673  1.00  2.70           O  
ATOM   1230  CB  GLU A 112      -3.134  -6.848  24.498  1.00  2.70           C  
ATOM   1231  CG  GLU A 112      -4.388  -7.436  25.106  1.00  2.70           C  
ATOM   1232  CD  GLU A 112      -5.288  -6.495  25.836  1.00  2.70           C  
ATOM   1233  OE1 GLU A 112      -4.864  -5.446  26.257  1.00  2.70           O  
ATOM   1234  OE2 GLU A 112      -6.439  -6.861  25.970  1.00  2.70           O  
ATOM   1235  H   GLU A 112      -2.596  -9.848  24.494  1.00  2.70           H  
ATOM   1236  HA  GLU A 112      -3.145  -8.276  22.950  1.00  2.70           H  
ATOM   1237 1HB  GLU A 112      -2.483  -6.493  25.298  1.00  2.70           H  
ATOM   1238 2HB  GLU A 112      -3.410  -5.995  23.878  1.00  2.70           H  
ATOM   1239 1HG  GLU A 112      -4.950  -7.877  24.289  1.00  2.70           H  
ATOM   1240 2HG  GLU A 112      -4.099  -8.244  25.779  1.00  2.70           H  
ATOM   1241  N   ARG A 113      -0.426  -8.189  22.312  1.00  2.74           N  
ATOM   1242  CA  ARG A 113       0.714  -7.795  21.505  1.00  2.74           C  
ATOM   1243  C   ARG A 113       0.328  -7.625  20.054  1.00  2.74           C  
ATOM   1244  O   ARG A 113      -0.376  -8.473  19.488  1.00  2.74           O  
ATOM   1245  CB  ARG A 113       1.835  -8.814  21.608  1.00  2.74           C  
ATOM   1246  CG  ARG A 113       3.073  -8.458  20.804  1.00  2.74           C  
ATOM   1247  CD  ARG A 113       4.185  -9.416  20.995  1.00  2.74           C  
ATOM   1248  NE  ARG A 113       5.326  -9.054  20.167  1.00  2.74           N  
ATOM   1249  CZ  ARG A 113       6.503  -9.706  20.131  1.00  2.74           C  
ATOM   1250  NH1 ARG A 113       6.703 -10.760  20.890  1.00  2.74           N  
ATOM   1251  NH2 ARG A 113       7.461  -9.279  19.326  1.00  2.74           N  
ATOM   1252  H   ARG A 113      -0.587  -9.165  22.504  1.00  2.74           H  
ATOM   1253  HA  ARG A 113       1.085  -6.839  21.879  1.00  2.74           H  
ATOM   1254 1HB  ARG A 113       2.128  -8.930  22.650  1.00  2.74           H  
ATOM   1255 2HB  ARG A 113       1.481  -9.771  21.258  1.00  2.74           H  
ATOM   1256 1HG  ARG A 113       2.822  -8.463  19.744  1.00  2.74           H  
ATOM   1257 2HG  ARG A 113       3.419  -7.464  21.085  1.00  2.74           H  
ATOM   1258 1HD  ARG A 113       4.500  -9.416  22.037  1.00  2.74           H  
ATOM   1259 2HD  ARG A 113       3.857 -10.415  20.710  1.00  2.74           H  
ATOM   1260  HE  ARG A 113       5.218  -8.248  19.560  1.00  2.74           H  
ATOM   1261 1HH1 ARG A 113       5.972 -11.086  21.506  1.00  2.74           H  
ATOM   1262 2HH1 ARG A 113       7.589 -11.244  20.858  1.00  2.74           H  
ATOM   1263 1HH2 ARG A 113       7.304  -8.468  18.742  1.00  2.74           H  
ATOM   1264 2HH2 ARG A 113       8.347  -9.763  19.294  1.00  2.74           H  
ATOM   1265  N   SER A 114       0.751  -6.506  19.459  1.00  2.62           N  
ATOM   1266  CA  SER A 114       0.464  -6.270  18.052  1.00  2.62           C  
ATOM   1267  C   SER A 114       1.539  -6.885  17.154  1.00  2.62           C  
ATOM   1268  O   SER A 114       2.694  -7.039  17.566  1.00  2.62           O  
ATOM   1269  CB  SER A 114       0.329  -4.783  17.786  1.00  2.62           C  
ATOM   1270  OG  SER A 114       1.545  -4.117  17.996  1.00  2.62           O  
ATOM   1271  H   SER A 114       1.292  -5.831  19.981  1.00  2.62           H  
ATOM   1272  HA  SER A 114      -0.485  -6.735  17.824  1.00  2.62           H  
ATOM   1273 1HB  SER A 114      -0.002  -4.633  16.759  1.00  2.62           H  
ATOM   1274 2HB  SER A 114      -0.436  -4.368  18.440  1.00  2.62           H  
ATOM   1275  HG  SER A 114       2.161  -4.486  17.358  1.00  2.62           H  
ATOM   1276  N   GLN A 115       1.163  -7.155  15.909  1.00  2.41           N  
ATOM   1277  CA  GLN A 115       2.045  -7.714  14.893  1.00  2.41           C  
ATOM   1278  C   GLN A 115       1.595  -7.369  13.475  1.00  2.41           C  
ATOM   1279  O   GLN A 115       0.396  -7.331  13.198  1.00  2.41           O  
ATOM   1280  CB  GLN A 115       2.068  -9.245  15.047  1.00  2.41           C  
ATOM   1281  CG  GLN A 115       2.976  -9.979  14.070  1.00  2.41           C  
ATOM   1282  CD  GLN A 115       2.949 -11.477  14.243  1.00  2.41           C  
ATOM   1283  OE1 GLN A 115       2.316 -12.016  15.163  1.00  2.41           O  
ATOM   1284  NE2 GLN A 115       3.633 -12.175  13.343  1.00  2.41           N  
ATOM   1285  H   GLN A 115       0.180  -7.032  15.686  1.00  2.41           H  
ATOM   1286  HA  GLN A 115       3.047  -7.313  15.043  1.00  2.41           H  
ATOM   1287 1HB  GLN A 115       2.380  -9.504  16.060  1.00  2.41           H  
ATOM   1288 2HB  GLN A 115       1.054  -9.629  14.912  1.00  2.41           H  
ATOM   1289 1HG  GLN A 115       2.639  -9.781  13.068  1.00  2.41           H  
ATOM   1290 2HG  GLN A 115       3.999  -9.629  14.194  1.00  2.41           H  
ATOM   1291 1HE2 GLN A 115       3.657 -13.174  13.391  1.00  2.41           H  
ATOM   1292 2HE2 GLN A 115       4.130 -11.700  12.611  1.00  2.41           H  
ATOM   1293  N   GLU A 116       2.532  -7.111  12.561  1.00  2.20           N  
ATOM   1294  CA  GLU A 116       2.098  -6.987  11.168  1.00  2.20           C  
ATOM   1295  C   GLU A 116       1.957  -8.391  10.599  1.00  2.20           C  
ATOM   1296  O   GLU A 116       2.898  -9.188  10.648  1.00  2.20           O  
ATOM   1297  CB  GLU A 116       3.033  -6.146  10.313  1.00  2.20           C  
ATOM   1298  CG  GLU A 116       3.023  -4.661  10.622  1.00  2.20           C  
ATOM   1299  CD  GLU A 116       3.864  -3.907   9.667  1.00  2.20           C  
ATOM   1300  OE1 GLU A 116       4.422  -4.550   8.815  1.00  2.20           O  
ATOM   1301  OE2 GLU A 116       3.956  -2.695   9.756  1.00  2.20           O  
ATOM   1302  H   GLU A 116       3.511  -7.076  12.807  1.00  2.20           H  
ATOM   1303  HA  GLU A 116       1.123  -6.514  11.144  1.00  2.20           H  
ATOM   1304 1HB  GLU A 116       4.055  -6.506  10.433  1.00  2.20           H  
ATOM   1305 2HB  GLU A 116       2.768  -6.270   9.266  1.00  2.20           H  
ATOM   1306 1HG  GLU A 116       2.006  -4.315  10.529  1.00  2.20           H  
ATOM   1307 2HG  GLU A 116       3.358  -4.487  11.643  1.00  2.20           H  
ATOM   1308  N   VAL A 117       0.769  -8.700  10.109  1.00  2.06           N  
ATOM   1309  CA  VAL A 117       0.460 -10.040   9.647  1.00  2.06           C  
ATOM   1310  C   VAL A 117      -0.008 -10.007   8.206  1.00  2.06           C  
ATOM   1311  O   VAL A 117      -0.795  -9.140   7.828  1.00  2.06           O  
ATOM   1312  CB  VAL A 117      -0.624 -10.658  10.536  1.00  2.06           C  
ATOM   1313  CG1 VAL A 117      -0.887 -12.001  10.091  1.00  2.06           C  
ATOM   1314  CG2 VAL A 117      -0.194 -10.656  11.965  1.00  2.06           C  
ATOM   1315  H   VAL A 117       0.057  -7.973  10.087  1.00  2.06           H  
ATOM   1316  HA  VAL A 117       1.360 -10.653   9.708  1.00  2.06           H  
ATOM   1317  HB  VAL A 117      -1.547 -10.083  10.438  1.00  2.06           H  
ATOM   1318 1HG1 VAL A 117      -1.640 -12.442  10.721  1.00  2.06           H  
ATOM   1319 2HG1 VAL A 117      -1.218 -12.010   9.060  1.00  2.06           H  
ATOM   1320 3HG1 VAL A 117       0.034 -12.569  10.179  1.00  2.06           H  
ATOM   1321 1HG2 VAL A 117      -0.980 -11.088  12.545  1.00  2.06           H  
ATOM   1322 2HG2 VAL A 117       0.717 -11.241  12.078  1.00  2.06           H  
ATOM   1323 3HG2 VAL A 117      -0.020  -9.645  12.301  1.00  2.06           H  
ATOM   1324  N   ALA A 118       0.511 -10.903   7.374  1.00  1.99           N  
ATOM   1325  CA  ALA A 118       0.107 -10.885   5.978  1.00  1.99           C  
ATOM   1326  C   ALA A 118      -0.804 -12.057   5.608  1.00  1.99           C  
ATOM   1327  O   ALA A 118      -0.641 -13.158   6.120  1.00  1.99           O  
ATOM   1328  CB  ALA A 118       1.344 -10.856   5.117  1.00  1.99           C  
ATOM   1329  H   ALA A 118       1.158 -11.605   7.710  1.00  1.99           H  
ATOM   1330  HA  ALA A 118      -0.449  -9.985   5.805  1.00  1.99           H  
ATOM   1331 1HB  ALA A 118       1.040 -10.799   4.103  1.00  1.99           H  
ATOM   1332 2HB  ALA A 118       1.937  -9.984   5.373  1.00  1.99           H  
ATOM   1333 3HB  ALA A 118       1.922 -11.745   5.276  1.00  1.99           H  
ATOM   1334  N   TYR A 119      -1.743 -11.811   4.689  1.00  2.00           N  
ATOM   1335  CA  TYR A 119      -2.655 -12.852   4.211  1.00  2.00           C  
ATOM   1336  C   TYR A 119      -2.693 -12.899   2.682  1.00  2.00           C  
ATOM   1337  O   TYR A 119      -2.436 -11.893   2.021  1.00  2.00           O  
ATOM   1338  CB  TYR A 119      -4.050 -12.606   4.771  1.00  2.00           C  
ATOM   1339  CG  TYR A 119      -4.070 -12.560   6.283  1.00  2.00           C  
ATOM   1340  CD1 TYR A 119      -3.936 -11.344   6.945  1.00  2.00           C  
ATOM   1341  CD2 TYR A 119      -4.186 -13.722   7.009  1.00  2.00           C  
ATOM   1342  CE1 TYR A 119      -3.934 -11.326   8.313  1.00  2.00           C  
ATOM   1343  CE2 TYR A 119      -4.180 -13.681   8.355  1.00  2.00           C  
ATOM   1344  CZ  TYR A 119      -4.055 -12.498   9.012  1.00  2.00           C  
ATOM   1345  OH  TYR A 119      -4.026 -12.474  10.379  1.00  2.00           O  
ATOM   1346  H   TYR A 119      -1.842 -10.858   4.350  1.00  2.00           H  
ATOM   1347  HA  TYR A 119      -2.299 -13.821   4.566  1.00  2.00           H  
ATOM   1348 1HB  TYR A 119      -4.441 -11.661   4.387  1.00  2.00           H  
ATOM   1349 2HB  TYR A 119      -4.719 -13.401   4.444  1.00  2.00           H  
ATOM   1350  HD1 TYR A 119      -3.827 -10.413   6.381  1.00  2.00           H  
ATOM   1351  HD2 TYR A 119      -4.281 -14.674   6.506  1.00  2.00           H  
ATOM   1352  HE1 TYR A 119      -3.826 -10.402   8.843  1.00  2.00           H  
ATOM   1353  HE2 TYR A 119      -4.265 -14.598   8.911  1.00  2.00           H  
ATOM   1354  HH  TYR A 119      -4.038 -13.371  10.714  1.00  2.00           H  
ATOM   1355  N   THR A 120      -3.017 -14.065   2.121  1.00  2.07           N  
ATOM   1356  CA  THR A 120      -3.071 -14.228   0.645  1.00  2.07           C  
ATOM   1357  C   THR A 120      -3.990 -15.350   0.163  1.00  2.07           C  
ATOM   1358  O   THR A 120      -4.215 -16.320   0.880  1.00  2.07           O  
ATOM   1359  CB  THR A 120      -1.649 -14.455   0.084  1.00  2.07           C  
ATOM   1360  OG1 THR A 120      -1.674 -14.548  -1.370  1.00  2.07           O  
ATOM   1361  CG2 THR A 120      -1.062 -15.712   0.651  1.00  2.07           C  
ATOM   1362  H   THR A 120      -3.225 -14.842   2.754  1.00  2.07           H  
ATOM   1363  HA  THR A 120      -3.449 -13.297   0.218  1.00  2.07           H  
ATOM   1364  HB  THR A 120      -1.028 -13.621   0.371  1.00  2.07           H  
ATOM   1365  HG1 THR A 120      -1.687 -13.663  -1.814  1.00  2.07           H  
ATOM   1366 1HG2 THR A 120      -0.055 -15.848   0.260  1.00  2.07           H  
ATOM   1367 2HG2 THR A 120      -1.025 -15.640   1.741  1.00  2.07           H  
ATOM   1368 3HG2 THR A 120      -1.685 -16.554   0.356  1.00  2.07           H  
ATOM   1369  N   ASP A 121      -4.455 -15.261  -1.094  1.00  2.16           N  
ATOM   1370  CA  ASP A 121      -5.309 -16.279  -1.719  1.00  2.16           C  
ATOM   1371  C   ASP A 121      -6.616 -16.321  -0.957  1.00  2.16           C  
ATOM   1372  O   ASP A 121      -7.017 -17.351  -0.415  1.00  2.16           O  
ATOM   1373  CB  ASP A 121      -4.617 -17.659  -1.736  1.00  2.16           C  
ATOM   1374  CG  ASP A 121      -5.212 -18.685  -2.787  1.00  2.16           C  
ATOM   1375  OD1 ASP A 121      -5.811 -18.259  -3.737  1.00  2.16           O  
ATOM   1376  OD2 ASP A 121      -4.991 -19.881  -2.631  1.00  2.16           O  
ATOM   1377  H   ASP A 121      -4.268 -14.425  -1.638  1.00  2.16           H  
ATOM   1378  HA  ASP A 121      -5.522 -15.983  -2.747  1.00  2.16           H  
ATOM   1379 1HB  ASP A 121      -3.554 -17.524  -1.939  1.00  2.16           H  
ATOM   1380 2HB  ASP A 121      -4.705 -18.113  -0.751  1.00  2.16           H  
ATOM   1381  N   ILE A 122      -7.259 -15.156  -0.903  1.00  2.24           N  
ATOM   1382  CA  ILE A 122      -8.494 -14.985  -0.166  1.00  2.24           C  
ATOM   1383  C   ILE A 122      -9.703 -15.469  -0.980  1.00  2.24           C  
ATOM   1384  O   ILE A 122      -9.963 -14.966  -2.074  1.00  2.24           O  
ATOM   1385  CB  ILE A 122      -8.654 -13.514   0.246  1.00  2.24           C  
ATOM   1386  CG1 ILE A 122      -7.442 -13.112   1.138  1.00  2.24           C  
ATOM   1387  CG2 ILE A 122      -9.955 -13.375   1.045  1.00  2.24           C  
ATOM   1388  CD1 ILE A 122      -7.297 -11.643   1.412  1.00  2.24           C  
ATOM   1389  H   ILE A 122      -6.853 -14.371  -1.410  1.00  2.24           H  
ATOM   1390  HA  ILE A 122      -8.414 -15.557   0.737  1.00  2.24           H  
ATOM   1391  HB  ILE A 122      -8.669 -12.873  -0.634  1.00  2.24           H  
ATOM   1392 1HG1 ILE A 122      -7.540 -13.600   2.080  1.00  2.24           H  
ATOM   1393 2HG1 ILE A 122      -6.525 -13.460   0.656  1.00  2.24           H  
ATOM   1394 1HG2 ILE A 122     -10.083 -12.345   1.366  1.00  2.24           H  
ATOM   1395 2HG2 ILE A 122     -10.803 -13.669   0.425  1.00  2.24           H  
ATOM   1396 3HG2 ILE A 122      -9.904 -14.030   1.922  1.00  2.24           H  
ATOM   1397 1HD1 ILE A 122      -6.421 -11.476   2.046  1.00  2.24           H  
ATOM   1398 2HD1 ILE A 122      -7.166 -11.107   0.469  1.00  2.24           H  
ATOM   1399 3HD1 ILE A 122      -8.186 -11.275   1.920  1.00  2.24           H  
ATOM   1400  N   LYS A 123     -10.439 -16.447  -0.440  1.00  2.30           N  
ATOM   1401  CA  LYS A 123     -11.572 -17.074  -1.134  1.00  2.30           C  
ATOM   1402  C   LYS A 123     -12.853 -17.186  -0.305  1.00  2.30           C  
ATOM   1403  O   LYS A 123     -12.844 -17.565   0.870  1.00  2.30           O  
ATOM   1404  CB  LYS A 123     -11.164 -18.464  -1.638  1.00  2.30           C  
ATOM   1405  CG  LYS A 123     -12.285 -19.257  -2.322  1.00  2.30           C  
ATOM   1406  CD  LYS A 123     -11.760 -20.502  -3.038  1.00  2.30           C  
ATOM   1407  CE  LYS A 123     -11.193 -21.530  -2.065  1.00  2.30           C  
ATOM   1408  NZ  LYS A 123     -10.903 -22.831  -2.745  1.00  2.30           N  
ATOM   1409  H   LYS A 123     -10.154 -16.790   0.475  1.00  2.30           H  
ATOM   1410  HA  LYS A 123     -11.812 -16.458  -2.000  1.00  2.30           H  
ATOM   1411 1HB  LYS A 123     -10.328 -18.373  -2.330  1.00  2.30           H  
ATOM   1412 2HB  LYS A 123     -10.815 -19.058  -0.793  1.00  2.30           H  
ATOM   1413 1HG  LYS A 123     -13.009 -19.576  -1.568  1.00  2.30           H  
ATOM   1414 2HG  LYS A 123     -12.801 -18.626  -3.042  1.00  2.30           H  
ATOM   1415 1HD  LYS A 123     -12.574 -20.966  -3.576  1.00  2.30           H  
ATOM   1416 2HD  LYS A 123     -10.989 -20.221  -3.758  1.00  2.30           H  
ATOM   1417 1HE  LYS A 123     -10.266 -21.142  -1.641  1.00  2.30           H  
ATOM   1418 2HE  LYS A 123     -11.905 -21.701  -1.256  1.00  2.30           H  
ATOM   1419 1HZ  LYS A 123     -10.527 -23.478  -2.073  1.00  2.30           H  
ATOM   1420 2HZ  LYS A 123     -11.760 -23.205  -3.122  1.00  2.30           H  
ATOM   1421 3HZ  LYS A 123     -10.228 -22.707  -3.508  1.00  2.30           H  
ATOM   1422  N   VAL A 124     -13.984 -16.892  -0.931  1.00  2.32           N  
ATOM   1423  CA  VAL A 124     -15.248 -16.973  -0.219  1.00  2.32           C  
ATOM   1424  C   VAL A 124     -15.635 -18.408   0.088  1.00  2.32           C  
ATOM   1425  O   VAL A 124     -15.730 -19.245  -0.810  1.00  2.32           O  
ATOM   1426  CB  VAL A 124     -16.352 -16.359  -1.072  1.00  2.32           C  
ATOM   1427  CG1 VAL A 124     -17.711 -16.507  -0.400  1.00  2.32           C  
ATOM   1428  CG2 VAL A 124     -15.999 -14.931  -1.397  1.00  2.32           C  
ATOM   1429  H   VAL A 124     -13.966 -16.594  -1.896  1.00  2.32           H  
ATOM   1430  HA  VAL A 124     -15.154 -16.425   0.712  1.00  2.32           H  
ATOM   1431  HB  VAL A 124     -16.414 -16.904  -1.960  1.00  2.32           H  
ATOM   1432 1HG1 VAL A 124     -18.480 -16.093  -1.049  1.00  2.32           H  
ATOM   1433 2HG1 VAL A 124     -17.914 -17.560  -0.235  1.00  2.32           H  
ATOM   1434 3HG1 VAL A 124     -17.728 -15.996   0.531  1.00  2.32           H  
ATOM   1435 1HG2 VAL A 124     -16.769 -14.501  -2.037  1.00  2.32           H  
ATOM   1436 2HG2 VAL A 124     -15.923 -14.362  -0.508  1.00  2.32           H  
ATOM   1437 3HG2 VAL A 124     -15.039 -14.904  -1.917  1.00  2.32           H  
ATOM   1438  N   ILE A 125     -15.884 -18.664   1.365  1.00  2.31           N  
ATOM   1439  CA  ILE A 125     -16.278 -19.967   1.879  1.00  2.31           C  
ATOM   1440  C   ILE A 125     -17.577 -19.868   2.657  1.00  2.31           C  
ATOM   1441  O   ILE A 125     -17.894 -20.726   3.480  1.00  2.31           O  
ATOM   1442  CB  ILE A 125     -15.164 -20.585   2.734  1.00  2.31           C  
ATOM   1443  CG1 ILE A 125     -14.813 -19.659   3.895  1.00  2.31           C  
ATOM   1444  CG2 ILE A 125     -13.939 -20.875   1.864  1.00  2.31           C  
ATOM   1445  CD1 ILE A 125     -13.879 -20.277   4.930  1.00  2.31           C  
ATOM   1446  H   ILE A 125     -15.782 -17.908   2.024  1.00  2.31           H  
ATOM   1447  HA  ILE A 125     -16.448 -20.631   1.033  1.00  2.31           H  
ATOM   1448  HB  ILE A 125     -15.526 -21.522   3.156  1.00  2.31           H  
ATOM   1449 1HG1 ILE A 125     -14.342 -18.785   3.480  1.00  2.31           H  
ATOM   1450 2HG1 ILE A 125     -15.735 -19.353   4.389  1.00  2.31           H  
ATOM   1451 1HG2 ILE A 125     -13.182 -21.347   2.461  1.00  2.31           H  
ATOM   1452 2HG2 ILE A 125     -14.220 -21.548   1.057  1.00  2.31           H  
ATOM   1453 3HG2 ILE A 125     -13.550 -19.953   1.439  1.00  2.31           H  
ATOM   1454 1HD1 ILE A 125     -13.646 -19.575   5.711  1.00  2.31           H  
ATOM   1455 2HD1 ILE A 125     -14.349 -21.160   5.366  1.00  2.31           H  
ATOM   1456 3HD1 ILE A 125     -12.973 -20.557   4.456  1.00  2.31           H  
ATOM   1457  N   GLY A 126     -18.313 -18.799   2.401  1.00  2.28           N  
ATOM   1458  CA  GLY A 126     -19.574 -18.544   3.071  1.00  2.28           C  
ATOM   1459  C   GLY A 126     -19.635 -17.133   3.626  1.00  2.28           C  
ATOM   1460  O   GLY A 126     -18.617 -16.439   3.699  1.00  2.28           O  
ATOM   1461  H   GLY A 126     -17.984 -18.150   1.702  1.00  2.28           H  
ATOM   1462 1HA  GLY A 126     -20.396 -18.694   2.369  1.00  2.28           H  
ATOM   1463 2HA  GLY A 126     -19.711 -19.260   3.881  1.00  2.28           H  
ATOM   1464  N   ASN A 127     -20.848 -16.729   3.996  1.00  2.24           N  
ATOM   1465  CA  ASN A 127     -21.165 -15.405   4.518  1.00  2.24           C  
ATOM   1466  C   ASN A 127     -22.214 -15.598   5.626  1.00  2.24           C  
ATOM   1467  O   ASN A 127     -23.112 -16.428   5.463  1.00  2.24           O  
ATOM   1468  CB  ASN A 127     -21.743 -14.540   3.391  1.00  2.24           C  
ATOM   1469  CG  ASN A 127     -20.793 -14.349   2.158  1.00  2.24           C  
ATOM   1470  OD1 ASN A 127     -19.874 -13.519   2.151  1.00  2.24           O  
ATOM   1471  ND2 ASN A 127     -21.041 -15.119   1.125  1.00  2.24           N  
ATOM   1472  H   ASN A 127     -21.610 -17.387   3.904  1.00  2.24           H  
ATOM   1473  HA  ASN A 127     -20.276 -14.946   4.953  1.00  2.24           H  
ATOM   1474 1HB  ASN A 127     -22.673 -14.988   3.042  1.00  2.24           H  
ATOM   1475 2HB  ASN A 127     -21.994 -13.558   3.791  1.00  2.24           H  
ATOM   1476 1HD2 ASN A 127     -20.479 -15.050   0.300  1.00  2.24           H  
ATOM   1477 2HD2 ASN A 127     -21.796 -15.773   1.160  1.00  2.24           H  
ATOM   1478  N   GLY A 128     -22.110 -14.876   6.750  1.00  2.21           N  
ATOM   1479  CA  GLY A 128     -23.114 -15.013   7.815  1.00  2.21           C  
ATOM   1480  C   GLY A 128     -23.884 -13.717   8.079  1.00  2.21           C  
ATOM   1481  O   GLY A 128     -23.575 -12.668   7.515  1.00  2.21           O  
ATOM   1482  H   GLY A 128     -21.357 -14.201   6.872  1.00  2.21           H  
ATOM   1483 1HA  GLY A 128     -23.816 -15.804   7.556  1.00  2.21           H  
ATOM   1484 2HA  GLY A 128     -22.617 -15.328   8.731  1.00  2.21           H  
ATOM   1485  N   SER A 129     -24.806 -13.754   9.050  1.00  2.17           N  
ATOM   1486  CA  SER A 129     -25.633 -12.584   9.383  1.00  2.17           C  
ATOM   1487  C   SER A 129     -24.873 -11.406  10.002  1.00  2.17           C  
ATOM   1488  O   SER A 129     -25.372 -10.282  10.007  1.00  2.17           O  
ATOM   1489  CB  SER A 129     -26.765 -13.001  10.302  1.00  2.17           C  
ATOM   1490  OG  SER A 129     -26.288 -13.403  11.552  1.00  2.17           O  
ATOM   1491  H   SER A 129     -24.983 -14.631   9.522  1.00  2.17           H  
ATOM   1492  HA  SER A 129     -26.080 -12.228   8.454  1.00  2.17           H  
ATOM   1493 1HB  SER A 129     -27.459 -12.171  10.426  1.00  2.17           H  
ATOM   1494 2HB  SER A 129     -27.316 -13.820   9.844  1.00  2.17           H  
ATOM   1495  HG  SER A 129     -26.048 -12.592  12.019  1.00  2.17           H  
ATOM   1496  N   PHE A 130     -23.675 -11.660  10.518  1.00  2.13           N  
ATOM   1497  CA  PHE A 130     -22.874 -10.599  11.118  1.00  2.13           C  
ATOM   1498  C   PHE A 130     -21.660 -10.203  10.280  1.00  2.13           C  
ATOM   1499  O   PHE A 130     -20.930  -9.287  10.650  1.00  2.13           O  
ATOM   1500  CB  PHE A 130     -22.381 -11.016  12.504  1.00  2.13           C  
ATOM   1501  CG  PHE A 130     -23.471 -11.218  13.521  1.00  2.13           C  
ATOM   1502  CD1 PHE A 130     -23.882 -12.492  13.878  1.00  2.13           C  
ATOM   1503  CD2 PHE A 130     -24.080 -10.134  14.132  1.00  2.13           C  
ATOM   1504  CE1 PHE A 130     -24.873 -12.677  14.817  1.00  2.13           C  
ATOM   1505  CE2 PHE A 130     -25.072 -10.319  15.073  1.00  2.13           C  
ATOM   1506  CZ  PHE A 130     -25.467 -11.594  15.416  1.00  2.13           C  
ATOM   1507  H   PHE A 130     -23.324 -12.606  10.491  1.00  2.13           H  
ATOM   1508  HA  PHE A 130     -23.504  -9.717  11.230  1.00  2.13           H  
ATOM   1509 1HB  PHE A 130     -21.819 -11.945  12.418  1.00  2.13           H  
ATOM   1510 2HB  PHE A 130     -21.694 -10.258  12.887  1.00  2.13           H  
ATOM   1511  HD1 PHE A 130     -23.412 -13.361  13.409  1.00  2.13           H  
ATOM   1512  HD2 PHE A 130     -23.765  -9.123  13.866  1.00  2.13           H  
ATOM   1513  HE1 PHE A 130     -25.185 -13.690  15.087  1.00  2.13           H  
ATOM   1514  HE2 PHE A 130     -25.540  -9.457  15.548  1.00  2.13           H  
ATOM   1515  HZ  PHE A 130     -26.248 -11.745  16.161  1.00  2.13           H  
ATOM   1516  N   GLY A 131     -21.401 -10.892   9.172  1.00  2.07           N  
ATOM   1517  CA  GLY A 131     -20.157 -10.602   8.461  1.00  2.07           C  
ATOM   1518  C   GLY A 131     -19.667 -11.735   7.576  1.00  2.07           C  
ATOM   1519  O   GLY A 131     -20.330 -12.765   7.429  1.00  2.07           O  
ATOM   1520  H   GLY A 131     -22.057 -11.580   8.805  1.00  2.07           H  
ATOM   1521 1HA  GLY A 131     -20.283  -9.701   7.860  1.00  2.07           H  
ATOM   1522 2HA  GLY A 131     -19.389 -10.383   9.186  1.00  2.07           H  
ATOM   1523  N   VAL A 132     -18.494 -11.547   6.975  1.00  1.99           N  
ATOM   1524  CA  VAL A 132     -18.012 -12.541   6.021  1.00  1.99           C  
ATOM   1525  C   VAL A 132     -16.657 -13.179   6.360  1.00  1.99           C  
ATOM   1526  O   VAL A 132     -15.719 -12.388   6.299  1.00  1.99           O  
ATOM   1527  CB  VAL A 132     -17.948 -11.865   4.659  1.00  1.99           C  
ATOM   1528  CG1 VAL A 132     -19.319 -11.363   4.270  1.00  1.99           C  
ATOM   1529  CG2 VAL A 132     -16.937 -10.736   4.681  1.00  1.99           C  
ATOM   1530  H   VAL A 132     -17.975 -10.693   7.184  1.00  1.99           H  
ATOM   1531  HA  VAL A 132     -18.747 -13.339   5.963  1.00  1.99           H  
ATOM   1532  HB  VAL A 132     -17.689 -12.581   3.963  1.00  1.99           H  
ATOM   1533 1HG1 VAL A 132     -19.275 -10.923   3.273  1.00  1.99           H  
ATOM   1534 2HG1 VAL A 132     -20.015 -12.190   4.273  1.00  1.99           H  
ATOM   1535 3HG1 VAL A 132     -19.656 -10.612   4.977  1.00  1.99           H  
ATOM   1536 1HG2 VAL A 132     -16.892 -10.270   3.699  1.00  1.99           H  
ATOM   1537 2HG2 VAL A 132     -17.246  -9.997   5.422  1.00  1.99           H  
ATOM   1538 3HG2 VAL A 132     -15.954 -11.125   4.937  1.00  1.99           H  
ATOM   1539  N   VAL A 133     -16.544 -14.384   5.777  1.00  1.92           N  
ATOM   1540  CA  VAL A 133     -15.752 -15.439   6.434  1.00  1.92           C  
ATOM   1541  C   VAL A 133     -14.286 -15.692   5.936  1.00  1.92           C  
ATOM   1542  O   VAL A 133     -13.527 -16.139   6.790  1.00  1.92           O  
ATOM   1543  CB  VAL A 133     -16.526 -16.761   6.362  1.00  1.92           C  
ATOM   1544  CG1 VAL A 133     -15.731 -17.855   7.037  1.00  1.92           C  
ATOM   1545  CG2 VAL A 133     -17.901 -16.583   7.002  1.00  1.92           C  
ATOM   1546  H   VAL A 133     -16.308 -14.322   4.804  1.00  1.92           H  
ATOM   1547  HA  VAL A 133     -15.689 -15.182   7.485  1.00  1.92           H  
ATOM   1548  HB  VAL A 133     -16.652 -17.044   5.316  1.00  1.92           H  
ATOM   1549 1HG1 VAL A 133     -16.279 -18.797   6.965  1.00  1.92           H  
ATOM   1550 2HG1 VAL A 133     -14.784 -17.965   6.588  1.00  1.92           H  
ATOM   1551 3HG1 VAL A 133     -15.592 -17.598   8.087  1.00  1.92           H  
ATOM   1552 1HG2 VAL A 133     -18.452 -17.522   6.933  1.00  1.92           H  
ATOM   1553 2HG2 VAL A 133     -17.785 -16.302   8.048  1.00  1.92           H  
ATOM   1554 3HG2 VAL A 133     -18.450 -15.807   6.474  1.00  1.92           H  
ATOM   1555  N   TYR A 134     -14.240 -16.264   4.714  1.00  1.85           N  
ATOM   1556  CA  TYR A 134     -13.207 -15.914   3.717  1.00  1.85           C  
ATOM   1557  C   TYR A 134     -11.827 -16.564   3.985  1.00  1.85           C  
ATOM   1558  O   TYR A 134     -11.049 -16.090   4.813  1.00  1.85           O  
ATOM   1559  CB  TYR A 134     -13.063 -14.411   3.497  1.00  1.85           C  
ATOM   1560  CG  TYR A 134     -14.286 -13.816   2.818  1.00  1.85           C  
ATOM   1561  CD1 TYR A 134     -14.249 -12.543   2.279  1.00  1.85           C  
ATOM   1562  CD2 TYR A 134     -15.449 -14.556   2.742  1.00  1.85           C  
ATOM   1563  CE1 TYR A 134     -15.375 -12.024   1.656  1.00  1.85           C  
ATOM   1564  CE2 TYR A 134     -16.554 -14.041   2.148  1.00  1.85           C  
ATOM   1565  CZ  TYR A 134     -16.534 -12.785   1.594  1.00  1.85           C  
ATOM   1566  OH  TYR A 134     -17.675 -12.286   0.988  1.00  1.85           O  
ATOM   1567  H   TYR A 134     -14.347 -17.266   4.771  1.00  1.85           H  
ATOM   1568  HA  TYR A 134     -13.546 -16.309   2.767  1.00  1.85           H  
ATOM   1569 1HB  TYR A 134     -12.908 -13.898   4.452  1.00  1.85           H  
ATOM   1570 2HB  TYR A 134     -12.198 -14.218   2.873  1.00  1.85           H  
ATOM   1571  HD1 TYR A 134     -13.336 -11.952   2.338  1.00  1.85           H  
ATOM   1572  HD2 TYR A 134     -15.492 -15.557   3.168  1.00  1.85           H  
ATOM   1573  HE1 TYR A 134     -15.350 -11.023   1.225  1.00  1.85           H  
ATOM   1574  HE2 TYR A 134     -17.464 -14.625   2.114  1.00  1.85           H  
ATOM   1575  HH  TYR A 134     -18.457 -12.799   1.287  1.00  1.85           H  
ATOM   1576  N   GLN A 135     -11.626 -17.753   3.393  1.00  1.82           N  
ATOM   1577  CA  GLN A 135     -10.410 -18.577   3.518  1.00  1.82           C  
ATOM   1578  C   GLN A 135      -9.195 -17.834   3.031  1.00  1.82           C  
ATOM   1579  O   GLN A 135      -9.262 -17.196   1.992  1.00  1.82           O  
ATOM   1580  CB  GLN A 135     -10.520 -19.849   2.669  1.00  1.82           C  
ATOM   1581  CG  GLN A 135      -9.304 -20.769   2.666  1.00  1.82           C  
ATOM   1582  CD  GLN A 135      -9.521 -21.999   1.770  1.00  1.82           C  
ATOM   1583  OE1 GLN A 135     -10.648 -22.328   1.372  1.00  1.82           O  
ATOM   1584  NE2 GLN A 135      -8.440 -22.673   1.429  1.00  1.82           N  
ATOM   1585  H   GLN A 135     -12.316 -18.043   2.706  1.00  1.82           H  
ATOM   1586  HA  GLN A 135     -10.268 -18.840   4.566  1.00  1.82           H  
ATOM   1587 1HB  GLN A 135     -11.302 -20.434   3.044  1.00  1.82           H  
ATOM   1588 2HB  GLN A 135     -10.768 -19.584   1.641  1.00  1.82           H  
ATOM   1589 1HG  GLN A 135      -8.449 -20.223   2.272  1.00  1.82           H  
ATOM   1590 2HG  GLN A 135      -9.096 -21.104   3.681  1.00  1.82           H  
ATOM   1591 1HE2 GLN A 135      -8.513 -23.482   0.848  1.00  1.82           H  
ATOM   1592 2HE2 GLN A 135      -7.542 -22.378   1.755  1.00  1.82           H  
ATOM   1593  N   ALA A 136      -8.083 -17.926   3.746  1.00  1.83           N  
ATOM   1594  CA  ALA A 136      -6.853 -17.267   3.311  1.00  1.83           C  
ATOM   1595  C   ALA A 136      -5.614 -17.942   3.878  1.00  1.83           C  
ATOM   1596  O   ALA A 136      -5.700 -18.651   4.876  1.00  1.83           O  
ATOM   1597  CB  ALA A 136      -6.872 -15.828   3.780  1.00  1.83           C  
ATOM   1598  H   ALA A 136      -8.101 -18.424   4.630  1.00  1.83           H  
ATOM   1599  HA  ALA A 136      -6.806 -17.308   2.221  1.00  1.83           H  
ATOM   1600 1HB  ALA A 136      -5.968 -15.323   3.436  1.00  1.83           H  
ATOM   1601 2HB  ALA A 136      -7.747 -15.340   3.383  1.00  1.83           H  
ATOM   1602 3HB  ALA A 136      -6.909 -15.811   4.863  1.00  1.83           H  
ATOM   1603  N   ARG A 137      -4.458 -17.780   3.240  1.00  1.85           N  
ATOM   1604  CA  ARG A 137      -3.247 -18.210   3.923  1.00  1.85           C  
ATOM   1605  C   ARG A 137      -2.821 -17.060   4.804  1.00  1.85           C  
ATOM   1606  O   ARG A 137      -3.584 -16.096   4.733  1.00  1.85           O  
ATOM   1607  CB  ARG A 137      -2.159 -18.645   2.973  1.00  1.85           C  
ATOM   1608  CG  ARG A 137      -2.464 -19.912   2.234  1.00  1.85           C  
ATOM   1609  CD  ARG A 137      -1.374 -20.349   1.344  1.00  1.85           C  
ATOM   1610  NE  ARG A 137      -1.702 -21.628   0.718  1.00  1.85           N  
ATOM   1611  CZ  ARG A 137      -2.527 -21.732  -0.333  1.00  1.85           C  
ATOM   1612  NH1 ARG A 137      -3.057 -20.638  -0.791  1.00  1.85           N  
ATOM   1613  NH2 ARG A 137      -2.805 -22.902  -0.880  1.00  1.85           N  
ATOM   1614  H   ARG A 137      -4.407 -17.281   2.358  1.00  1.85           H  
ATOM   1615  HA  ARG A 137      -3.472 -19.059   4.567  1.00  1.85           H  
ATOM   1616 1HB  ARG A 137      -2.000 -17.875   2.243  1.00  1.85           H  
ATOM   1617 2HB  ARG A 137      -1.230 -18.784   3.525  1.00  1.85           H  
ATOM   1618 1HG  ARG A 137      -2.615 -20.704   2.965  1.00  1.85           H  
ATOM   1619 2HG  ARG A 137      -3.371 -19.778   1.639  1.00  1.85           H  
ATOM   1620 1HD  ARG A 137      -1.219 -19.608   0.557  1.00  1.85           H  
ATOM   1621 2HD  ARG A 137      -0.455 -20.473   1.921  1.00  1.85           H  
ATOM   1622  HE  ARG A 137      -1.285 -22.472   1.090  1.00  1.85           H  
ATOM   1623 1HH1 ARG A 137      -2.828 -19.763  -0.350  1.00  1.85           H  
ATOM   1624 2HH1 ARG A 137      -3.721 -20.641  -1.578  1.00  1.85           H  
ATOM   1625 1HH2 ARG A 137      -2.391 -23.745  -0.513  1.00  1.85           H  
ATOM   1626 2HH2 ARG A 137      -3.435 -22.947  -1.672  1.00  1.85           H  
ATOM   1627  N   LEU A 138      -2.397 -17.520   5.970  1.00  1.88           N  
ATOM   1628  CA  LEU A 138      -1.438 -16.781   6.780  1.00  1.88           C  
ATOM   1629  C   LEU A 138      -0.007 -17.175   6.451  1.00  1.88           C  
ATOM   1630  O   LEU A 138       0.391 -18.323   6.661  1.00  1.88           O  
ATOM   1631  CB  LEU A 138      -1.744 -17.159   8.241  1.00  1.88           C  
ATOM   1632  CG  LEU A 138      -0.939 -16.592   9.372  1.00  1.88           C  
ATOM   1633  CD1 LEU A 138      -1.157 -15.153   9.473  1.00  1.88           C  
ATOM   1634  CD2 LEU A 138      -1.351 -17.285  10.668  1.00  1.88           C  
ATOM   1635  H   LEU A 138      -3.154 -17.840   6.563  1.00  1.88           H  
ATOM   1636  HA  LEU A 138      -1.567 -15.710   6.611  1.00  1.88           H  
ATOM   1637 1HB  LEU A 138      -2.776 -16.880   8.429  1.00  1.88           H  
ATOM   1638 2HB  LEU A 138      -1.682 -18.246   8.323  1.00  1.88           H  
ATOM   1639  HG  LEU A 138       0.121 -16.761   9.177  1.00  1.88           H  
ATOM   1640 1HD1 LEU A 138      -0.553 -14.782  10.292  1.00  1.88           H  
ATOM   1641 2HD1 LEU A 138      -0.872 -14.658   8.542  1.00  1.88           H  
ATOM   1642 3HD1 LEU A 138      -2.186 -14.972   9.677  1.00  1.88           H  
ATOM   1643 1HD2 LEU A 138      -0.763 -16.889  11.490  1.00  1.88           H  
ATOM   1644 2HD2 LEU A 138      -2.408 -17.109  10.855  1.00  1.88           H  
ATOM   1645 3HD2 LEU A 138      -1.172 -18.359  10.576  1.00  1.88           H  
ATOM   1646  N   ALA A 139       0.799 -16.259   5.928  1.00  1.87           N  
ATOM   1647  CA  ALA A 139       2.104 -15.893   5.403  1.00  1.87           C  
ATOM   1648  C   ALA A 139       2.247 -15.507   6.886  1.00  1.87           C  
ATOM   1649  O   ALA A 139       1.295 -15.005   7.460  1.00  1.87           O  
ATOM   1650  CB  ALA A 139       2.241 -14.532   4.754  1.00  1.87           C  
ATOM   1651  H   ALA A 139       1.356 -17.086   6.010  1.00  1.87           H  
ATOM   1652  HA  ALA A 139       2.897 -16.620   5.400  1.00  1.87           H  
ATOM   1653 1HB  ALA A 139       2.841 -13.893   5.399  1.00  1.87           H  
ATOM   1654 2HB  ALA A 139       2.728 -14.631   3.784  1.00  1.87           H  
ATOM   1655 3HB  ALA A 139       1.254 -14.095   4.618  1.00  1.87           H  
ATOM   1656  N   GLU A 140       3.396 -15.700   7.546  1.00  1.81           N  
ATOM   1657  CA  GLU A 140       4.649 -16.297   7.095  1.00  1.81           C  
ATOM   1658  C   GLU A 140       4.674 -17.818   7.322  1.00  1.81           C  
ATOM   1659  O   GLU A 140       5.618 -18.493   6.919  1.00  1.81           O  
ATOM   1660  CB  GLU A 140       5.784 -15.629   7.859  1.00  1.81           C  
ATOM   1661  CG  GLU A 140       5.939 -14.138   7.550  1.00  1.81           C  
ATOM   1662  CD  GLU A 140       7.012 -13.442   8.389  1.00  1.81           C  
ATOM   1663  OE1 GLU A 140       7.608 -14.091   9.215  1.00  1.81           O  
ATOM   1664  OE2 GLU A 140       7.238 -12.260   8.184  1.00  1.81           O  
ATOM   1665  H   GLU A 140       3.397 -15.390   8.508  1.00  1.81           H  
ATOM   1666  HA  GLU A 140       4.806 -16.086   6.040  1.00  1.81           H  
ATOM   1667 1HB  GLU A 140       5.618 -15.740   8.932  1.00  1.81           H  
ATOM   1668 2HB  GLU A 140       6.727 -16.123   7.620  1.00  1.81           H  
ATOM   1669 1HG  GLU A 140       6.190 -14.028   6.496  1.00  1.81           H  
ATOM   1670 2HG  GLU A 140       4.980 -13.648   7.716  1.00  1.81           H  
ATOM   1671  N   THR A 141       3.619 -18.346   7.959  1.00  1.68           N  
ATOM   1672  CA  THR A 141       3.534 -19.765   8.325  1.00  1.68           C  
ATOM   1673  C   THR A 141       2.931 -20.689   7.256  1.00  1.68           C  
ATOM   1674  O   THR A 141       3.112 -21.904   7.318  1.00  1.68           O  
ATOM   1675  CB  THR A 141       2.715 -19.917   9.628  1.00  1.68           C  
ATOM   1676  OG1 THR A 141       1.389 -19.444   9.431  1.00  1.68           O  
ATOM   1677  CG2 THR A 141       3.353 -19.110  10.739  1.00  1.68           C  
ATOM   1678  H   THR A 141       2.870 -17.731   8.240  1.00  1.68           H  
ATOM   1679  HA  THR A 141       4.547 -20.116   8.524  1.00  1.68           H  
ATOM   1680  HB  THR A 141       2.677 -20.970   9.910  1.00  1.68           H  
ATOM   1681  HG1 THR A 141       0.831 -19.747  10.163  1.00  1.68           H  
ATOM   1682 1HG2 THR A 141       2.767 -19.224  11.653  1.00  1.68           H  
ATOM   1683 2HG2 THR A 141       4.368 -19.465  10.910  1.00  1.68           H  
ATOM   1684 3HG2 THR A 141       3.378 -18.059  10.451  1.00  1.68           H  
ATOM   1685  N   ARG A 142       2.260 -20.110   6.260  1.00  1.52           N  
ATOM   1686  CA  ARG A 142       1.580 -20.832   5.178  1.00  1.52           C  
ATOM   1687  C   ARG A 142       0.505 -21.759   5.739  1.00  1.52           C  
ATOM   1688  O   ARG A 142       0.364 -22.910   5.316  1.00  1.52           O  
ATOM   1689  CB  ARG A 142       2.576 -21.639   4.347  1.00  1.52           C  
ATOM   1690  CG  ARG A 142       3.668 -20.807   3.679  1.00  1.52           C  
ATOM   1691  CD  ARG A 142       4.572 -21.643   2.838  1.00  1.52           C  
ATOM   1692  NE  ARG A 142       5.629 -20.849   2.222  1.00  1.52           N  
ATOM   1693  CZ  ARG A 142       6.633 -21.350   1.472  1.00  1.52           C  
ATOM   1694  NH1 ARG A 142       6.708 -22.644   1.249  1.00  1.52           N  
ATOM   1695  NH2 ARG A 142       7.544 -20.540   0.963  1.00  1.52           N  
ATOM   1696  H   ARG A 142       2.128 -19.115   6.309  1.00  1.52           H  
ATOM   1697  HA  ARG A 142       1.097 -20.101   4.530  1.00  1.52           H  
ATOM   1698 1HB  ARG A 142       3.054 -22.405   4.947  1.00  1.52           H  
ATOM   1699 2HB  ARG A 142       2.036 -22.151   3.553  1.00  1.52           H  
ATOM   1700 1HG  ARG A 142       3.209 -20.048   3.047  1.00  1.52           H  
ATOM   1701 2HG  ARG A 142       4.274 -20.320   4.448  1.00  1.52           H  
ATOM   1702 1HD  ARG A 142       5.038 -22.407   3.459  1.00  1.52           H  
ATOM   1703 2HD  ARG A 142       3.996 -22.119   2.046  1.00  1.52           H  
ATOM   1704  HE  ARG A 142       5.610 -19.849   2.373  1.00  1.52           H  
ATOM   1705 1HH1 ARG A 142       6.013 -23.266   1.637  1.00  1.52           H  
ATOM   1706 2HH1 ARG A 142       7.461 -23.016   0.688  1.00  1.52           H  
ATOM   1707 1HH2 ARG A 142       7.489 -19.545   1.135  1.00  1.52           H  
ATOM   1708 2HH2 ARG A 142       8.296 -20.914   0.404  1.00  1.52           H  
ATOM   1709  N   GLU A 143      -0.258 -21.227   6.691  1.00  1.35           N  
ATOM   1710  CA  GLU A 143      -1.325 -21.960   7.352  1.00  1.35           C  
ATOM   1711  C   GLU A 143      -2.682 -21.385   6.978  1.00  1.35           C  
ATOM   1712  O   GLU A 143      -2.873 -20.170   6.977  1.00  1.35           O  
ATOM   1713  CB  GLU A 143      -1.126 -21.909   8.867  1.00  1.35           C  
ATOM   1714  CG  GLU A 143      -2.104 -22.744   9.659  1.00  1.35           C  
ATOM   1715  CD  GLU A 143      -1.849 -22.698  11.142  1.00  1.35           C  
ATOM   1716  OE1 GLU A 143      -1.078 -21.867  11.578  1.00  1.35           O  
ATOM   1717  OE2 GLU A 143      -2.402 -23.516  11.846  1.00  1.35           O  
ATOM   1718  H   GLU A 143      -0.074 -20.256   6.945  1.00  1.35           H  
ATOM   1719  HA  GLU A 143      -1.292 -23.000   7.026  1.00  1.35           H  
ATOM   1720 1HB  GLU A 143      -0.115 -22.242   9.109  1.00  1.35           H  
ATOM   1721 2HB  GLU A 143      -1.216 -20.875   9.205  1.00  1.35           H  
ATOM   1722 1HG  GLU A 143      -3.115 -22.377   9.471  1.00  1.35           H  
ATOM   1723 2HG  GLU A 143      -2.052 -23.776   9.312  1.00  1.35           H  
ATOM   1724  N   LEU A 144      -3.635 -22.239   6.643  1.00  1.21           N  
ATOM   1725  CA  LEU A 144      -4.933 -21.695   6.286  1.00  1.21           C  
ATOM   1726  C   LEU A 144      -5.738 -21.200   7.477  1.00  1.21           C  
ATOM   1727  O   LEU A 144      -5.888 -21.893   8.498  1.00  1.21           O  
ATOM   1728  CB  LEU A 144      -5.746 -22.722   5.501  1.00  1.21           C  
ATOM   1729  CG  LEU A 144      -5.229 -23.052   4.135  1.00  1.21           C  
ATOM   1730  CD1 LEU A 144      -6.043 -24.188   3.553  1.00  1.21           C  
ATOM   1731  CD2 LEU A 144      -5.354 -21.801   3.279  1.00  1.21           C  
ATOM   1732  H   LEU A 144      -3.463 -23.234   6.642  1.00  1.21           H  
ATOM   1733  HA  LEU A 144      -4.767 -20.843   5.632  1.00  1.21           H  
ATOM   1734 1HB  LEU A 144      -5.809 -23.641   6.079  1.00  1.21           H  
ATOM   1735 2HB  LEU A 144      -6.751 -22.322   5.373  1.00  1.21           H  
ATOM   1736  HG  LEU A 144      -4.184 -23.361   4.191  1.00  1.21           H  
ATOM   1737 1HD1 LEU A 144      -5.678 -24.426   2.554  1.00  1.21           H  
ATOM   1738 2HD1 LEU A 144      -5.949 -25.068   4.191  1.00  1.21           H  
ATOM   1739 3HD1 LEU A 144      -7.082 -23.894   3.500  1.00  1.21           H  
ATOM   1740 1HD2 LEU A 144      -4.986 -22.001   2.271  1.00  1.21           H  
ATOM   1741 2HD2 LEU A 144      -6.393 -21.496   3.237  1.00  1.21           H  
ATOM   1742 3HD2 LEU A 144      -4.776 -21.007   3.731  1.00  1.21           H  
ATOM   1743  N   VAL A 145      -6.301 -20.015   7.284  1.00  1.12           N  
ATOM   1744  CA  VAL A 145      -7.147 -19.340   8.241  1.00  1.12           C  
ATOM   1745  C   VAL A 145      -8.440 -18.857   7.587  1.00  1.12           C  
ATOM   1746  O   VAL A 145      -8.539 -18.715   6.369  1.00  1.12           O  
ATOM   1747  CB  VAL A 145      -6.407 -18.130   8.861  1.00  1.12           C  
ATOM   1748  CG1 VAL A 145      -5.141 -18.581   9.609  1.00  1.12           C  
ATOM   1749  CG2 VAL A 145      -6.029 -17.121   7.768  1.00  1.12           C  
ATOM   1750  H   VAL A 145      -6.102 -19.538   6.410  1.00  1.12           H  
ATOM   1751  HA  VAL A 145      -7.398 -20.033   9.039  1.00  1.12           H  
ATOM   1752  HB  VAL A 145      -7.074 -17.657   9.584  1.00  1.12           H  
ATOM   1753 1HG1 VAL A 145      -4.662 -17.713  10.053  1.00  1.12           H  
ATOM   1754 2HG1 VAL A 145      -5.417 -19.287  10.395  1.00  1.12           H  
ATOM   1755 3HG1 VAL A 145      -4.445 -19.061   8.919  1.00  1.12           H  
ATOM   1756 1HG2 VAL A 145      -5.538 -16.281   8.213  1.00  1.12           H  
ATOM   1757 2HG2 VAL A 145      -5.360 -17.588   7.056  1.00  1.12           H  
ATOM   1758 3HG2 VAL A 145      -6.928 -16.785   7.254  1.00  1.12           H  
ATOM   1759  N   ALA A 146      -9.439 -18.609   8.403  1.00  1.09           N  
ATOM   1760  CA  ALA A 146     -10.677 -18.002   7.956  1.00  1.09           C  
ATOM   1761  C   ALA A 146     -10.650 -16.574   8.480  1.00  1.09           C  
ATOM   1762  O   ALA A 146     -10.245 -16.355   9.623  1.00  1.09           O  
ATOM   1763  CB  ALA A 146     -11.876 -18.800   8.464  1.00  1.09           C  
ATOM   1764  H   ALA A 146      -9.311 -18.802   9.385  1.00  1.09           H  
ATOM   1765  HA  ALA A 146     -10.698 -17.962   6.867  1.00  1.09           H  
ATOM   1766 1HB  ALA A 146     -12.791 -18.313   8.132  1.00  1.09           H  
ATOM   1767 2HB  ALA A 146     -11.834 -19.812   8.065  1.00  1.09           H  
ATOM   1768 3HB  ALA A 146     -11.851 -18.835   9.554  1.00  1.09           H  
ATOM   1769  N   ILE A 147     -11.031 -15.596   7.669  1.00  1.11           N  
ATOM   1770  CA  ILE A 147     -10.991 -14.224   8.152  1.00  1.11           C  
ATOM   1771  C   ILE A 147     -12.372 -13.617   8.132  1.00  1.11           C  
ATOM   1772  O   ILE A 147     -12.880 -13.247   7.075  1.00  1.11           O  
ATOM   1773  CB  ILE A 147     -10.066 -13.365   7.296  1.00  1.11           C  
ATOM   1774  CG1 ILE A 147      -8.662 -13.987   7.272  1.00  1.11           C  
ATOM   1775  CG2 ILE A 147     -10.044 -11.929   7.890  1.00  1.11           C  
ATOM   1776  CD1 ILE A 147      -7.720 -13.314   6.341  1.00  1.11           C  
ATOM   1777  H   ILE A 147     -11.379 -15.802   6.731  1.00  1.11           H  
ATOM   1778  HA  ILE A 147     -10.627 -14.213   9.170  1.00  1.11           H  
ATOM   1779  HB  ILE A 147     -10.432 -13.341   6.267  1.00  1.11           H  
ATOM   1780 1HG1 ILE A 147      -8.247 -13.979   8.264  1.00  1.11           H  
ATOM   1781 2HG1 ILE A 147      -8.754 -15.024   6.945  1.00  1.11           H  
ATOM   1782 1HG2 ILE A 147      -9.392 -11.293   7.297  1.00  1.11           H  
ATOM   1783 2HG2 ILE A 147     -11.059 -11.521   7.881  1.00  1.11           H  
ATOM   1784 3HG2 ILE A 147      -9.686 -11.964   8.916  1.00  1.11           H  
ATOM   1785 1HD1 ILE A 147      -6.786 -13.833   6.369  1.00  1.11           H  
ATOM   1786 2HD1 ILE A 147      -8.122 -13.349   5.326  1.00  1.11           H  
ATOM   1787 3HD1 ILE A 147      -7.577 -12.278   6.642  1.00  1.11           H  
ATOM   1788  N   LYS A 148     -12.973 -13.475   9.300  1.00  1.19           N  
ATOM   1789  CA  LYS A 148     -14.339 -13.013   9.339  1.00  1.19           C  
ATOM   1790  C   LYS A 148     -14.408 -11.517   9.551  1.00  1.19           C  
ATOM   1791  O   LYS A 148     -13.952 -11.008  10.577  1.00  1.19           O  
ATOM   1792  CB  LYS A 148     -15.122 -13.725  10.434  1.00  1.19           C  
ATOM   1793  CG  LYS A 148     -16.604 -13.402  10.428  1.00  1.19           C  
ATOM   1794  CD  LYS A 148     -17.301 -14.108  11.555  1.00  1.19           C  
ATOM   1795  CE  LYS A 148     -18.801 -13.900  11.527  1.00  1.19           C  
ATOM   1796  NZ  LYS A 148     -19.430 -14.537  12.694  1.00  1.19           N  
ATOM   1797  H   LYS A 148     -12.478 -13.720  10.150  1.00  1.19           H  
ATOM   1798  HA  LYS A 148     -14.797 -13.235   8.388  1.00  1.19           H  
ATOM   1799 1HB  LYS A 148     -15.003 -14.804  10.321  1.00  1.19           H  
ATOM   1800 2HB  LYS A 148     -14.720 -13.448  11.406  1.00  1.19           H  
ATOM   1801 1HG  LYS A 148     -16.750 -12.329  10.516  1.00  1.19           H  
ATOM   1802 2HG  LYS A 148     -17.041 -13.726   9.481  1.00  1.19           H  
ATOM   1803 1HD  LYS A 148     -17.099 -15.179  11.495  1.00  1.19           H  
ATOM   1804 2HD  LYS A 148     -16.923 -13.740  12.512  1.00  1.19           H  
ATOM   1805 1HE  LYS A 148     -19.040 -12.845  11.524  1.00  1.19           H  
ATOM   1806 2HE  LYS A 148     -19.204 -14.356  10.621  1.00  1.19           H  
ATOM   1807 1HZ  LYS A 148     -20.449 -14.459  12.693  1.00  1.19           H  
ATOM   1808 2HZ  LYS A 148     -19.232 -15.521  12.703  1.00  1.19           H  
ATOM   1809 3HZ  LYS A 148     -19.075 -14.124  13.575  1.00  1.19           H  
ATOM   1810  N   LYS A 149     -14.958 -10.812   8.576  1.00  1.33           N  
ATOM   1811  CA  LYS A 149     -15.082  -9.363   8.646  1.00  1.33           C  
ATOM   1812  C   LYS A 149     -16.493  -8.962   9.048  1.00  1.33           C  
ATOM   1813  O   LYS A 149     -17.446  -9.248   8.317  1.00  1.33           O  
ATOM   1814  CB  LYS A 149     -14.702  -8.763   7.298  1.00  1.33           C  
ATOM   1815  CG  LYS A 149     -14.737  -7.257   7.212  1.00  1.33           C  
ATOM   1816  CD  LYS A 149     -14.267  -6.817   5.831  1.00  1.33           C  
ATOM   1817  CE  LYS A 149     -14.267  -5.313   5.665  1.00  1.33           C  
ATOM   1818  NZ  LYS A 149     -13.753  -4.919   4.326  1.00  1.33           N  
ATOM   1819  H   LYS A 149     -15.274 -11.307   7.744  1.00  1.33           H  
ATOM   1820  HA  LYS A 149     -14.396  -8.984   9.401  1.00  1.33           H  
ATOM   1821 1HB  LYS A 149     -13.690  -9.080   7.043  1.00  1.33           H  
ATOM   1822 2HB  LYS A 149     -15.355  -9.153   6.536  1.00  1.33           H  
ATOM   1823 1HG  LYS A 149     -15.751  -6.911   7.380  1.00  1.33           H  
ATOM   1824 2HG  LYS A 149     -14.090  -6.832   7.979  1.00  1.33           H  
ATOM   1825 1HD  LYS A 149     -13.252  -7.188   5.673  1.00  1.33           H  
ATOM   1826 2HD  LYS A 149     -14.916  -7.256   5.075  1.00  1.33           H  
ATOM   1827 1HE  LYS A 149     -15.280  -4.939   5.772  1.00  1.33           H  
ATOM   1828 2HE  LYS A 149     -13.639  -4.864   6.436  1.00  1.33           H  
ATOM   1829 1HZ  LYS A 149     -13.765  -3.914   4.244  1.00  1.33           H  
ATOM   1830 2HZ  LYS A 149     -12.806  -5.256   4.217  1.00  1.33           H  
ATOM   1831 3HZ  LYS A 149     -14.339  -5.323   3.609  1.00  1.33           H  
ATOM   1832  N   VAL A 150     -16.636  -8.301  10.200  1.00  1.57           N  
ATOM   1833  CA  VAL A 150     -17.960  -7.939  10.694  1.00  1.57           C  
ATOM   1834  C   VAL A 150     -18.057  -6.435  10.858  1.00  1.57           C  
ATOM   1835  O   VAL A 150     -17.083  -5.768  11.206  1.00  1.57           O  
ATOM   1836  CB  VAL A 150     -18.237  -8.571  12.088  1.00  1.57           C  
ATOM   1837  CG1 VAL A 150     -18.124 -10.093  12.040  1.00  1.57           C  
ATOM   1838  CG2 VAL A 150     -17.308  -8.006  13.110  1.00  1.57           C  
ATOM   1839  H   VAL A 150     -15.810  -8.089  10.754  1.00  1.57           H  
ATOM   1840  HA  VAL A 150     -18.715  -8.262   9.982  1.00  1.57           H  
ATOM   1841  HB  VAL A 150     -19.263  -8.331  12.371  1.00  1.57           H  
ATOM   1842 1HG1 VAL A 150     -18.353 -10.505  13.022  1.00  1.57           H  
ATOM   1843 2HG1 VAL A 150     -18.811 -10.488  11.324  1.00  1.57           H  
ATOM   1844 3HG1 VAL A 150     -17.108 -10.365  11.763  1.00  1.57           H  
ATOM   1845 1HG2 VAL A 150     -17.535  -8.431  14.086  1.00  1.57           H  
ATOM   1846 2HG2 VAL A 150     -16.295  -8.250  12.839  1.00  1.57           H  
ATOM   1847 3HG2 VAL A 150     -17.440  -6.923  13.145  1.00  1.57           H  
ATOM   1848  N   LEU A 151     -19.236  -5.884  10.654  1.00  1.91           N  
ATOM   1849  CA  LEU A 151     -19.402  -4.446  10.845  1.00  1.91           C  
ATOM   1850  C   LEU A 151     -19.476  -4.149  12.336  1.00  1.91           C  
ATOM   1851  O   LEU A 151     -20.218  -4.814  13.056  1.00  1.91           O  
ATOM   1852  CB  LEU A 151     -20.633  -3.942  10.092  1.00  1.91           C  
ATOM   1853  CG  LEU A 151     -20.887  -2.456  10.200  1.00  1.91           C  
ATOM   1854  CD1 LEU A 151     -19.770  -1.698   9.556  1.00  1.91           C  
ATOM   1855  CD2 LEU A 151     -22.185  -2.121   9.508  1.00  1.91           C  
ATOM   1856  H   LEU A 151     -20.019  -6.463  10.370  1.00  1.91           H  
ATOM   1857  HA  LEU A 151     -18.532  -3.930  10.447  1.00  1.91           H  
ATOM   1858 1HB  LEU A 151     -20.523  -4.182   9.039  1.00  1.91           H  
ATOM   1859 2HB  LEU A 151     -21.515  -4.456  10.476  1.00  1.91           H  
ATOM   1860  HG  LEU A 151     -20.937  -2.174  11.251  1.00  1.91           H  
ATOM   1861 1HD1 LEU A 151     -19.964  -0.635   9.656  1.00  1.91           H  
ATOM   1862 2HD1 LEU A 151     -18.837  -1.942  10.029  1.00  1.91           H  
ATOM   1863 3HD1 LEU A 151     -19.725  -1.958   8.516  1.00  1.91           H  
ATOM   1864 1HD2 LEU A 151     -22.369  -1.046   9.595  1.00  1.91           H  
ATOM   1865 2HD2 LEU A 151     -22.125  -2.398   8.458  1.00  1.91           H  
ATOM   1866 3HD2 LEU A 151     -23.001  -2.664   9.988  1.00  1.91           H  
ATOM   1867  N   GLN A 152     -18.663  -3.204  12.820  1.00  2.37           N  
ATOM   1868  CA  GLN A 152     -18.626  -2.916  14.253  1.00  2.37           C  
ATOM   1869  C   GLN A 152     -19.792  -2.060  14.759  1.00  2.37           C  
ATOM   1870  O   GLN A 152     -20.410  -2.391  15.772  1.00  2.37           O  
ATOM   1871  CB  GLN A 152     -17.311  -2.201  14.597  1.00  2.37           C  
ATOM   1872  CG  GLN A 152     -17.123  -1.887  16.072  1.00  2.37           C  
ATOM   1873  CD  GLN A 152     -15.794  -1.183  16.360  1.00  2.37           C  
ATOM   1874  OE1 GLN A 152     -15.043  -0.805  15.455  1.00  2.37           O  
ATOM   1875  NE2 GLN A 152     -15.493  -1.005  17.642  1.00  2.37           N  
ATOM   1876  H   GLN A 152     -18.063  -2.667  12.193  1.00  2.37           H  
ATOM   1877  HA  GLN A 152     -18.655  -3.866  14.788  1.00  2.37           H  
ATOM   1878 1HB  GLN A 152     -16.468  -2.816  14.271  1.00  2.37           H  
ATOM   1879 2HB  GLN A 152     -17.257  -1.262  14.048  1.00  2.37           H  
ATOM   1880 1HG  GLN A 152     -17.935  -1.227  16.389  1.00  2.37           H  
ATOM   1881 2HG  GLN A 152     -17.155  -2.821  16.639  1.00  2.37           H  
ATOM   1882 1HE2 GLN A 152     -14.636  -0.552  17.898  1.00  2.37           H  
ATOM   1883 2HE2 GLN A 152     -16.124  -1.317  18.351  1.00  2.37           H  
ATOM   1884  N   ASP A 153     -20.083  -0.954  14.073  1.00  2.88           N  
ATOM   1885  CA  ASP A 153     -21.125  -0.023  14.526  1.00  2.88           C  
ATOM   1886  C   ASP A 153     -21.026   0.263  16.033  1.00  2.88           C  
ATOM   1887  O   ASP A 153     -20.023   0.800  16.508  1.00  2.88           O  
ATOM   1888  CB  ASP A 153     -22.547  -0.499  14.170  1.00  2.88           C  
ATOM   1889  CG  ASP A 153     -22.840  -0.558  12.678  1.00  2.88           C  
ATOM   1890  OD1 ASP A 153     -22.382   0.307  11.964  1.00  2.88           O  
ATOM   1891  OD2 ASP A 153     -23.558  -1.441  12.271  1.00  2.88           O  
ATOM   1892  H   ASP A 153     -19.559  -0.747  13.234  1.00  2.88           H  
ATOM   1893  HA  ASP A 153     -20.972   0.923  14.007  1.00  2.88           H  
ATOM   1894 1HB  ASP A 153     -22.721  -1.493  14.590  1.00  2.88           H  
ATOM   1895 2HB  ASP A 153     -23.276   0.185  14.609  1.00  2.88           H  
ATOM   1896  N   LYS A 154     -22.088  -0.077  16.769  1.00  3.31           N  
ATOM   1897  CA  LYS A 154     -22.189   0.150  18.202  1.00  3.31           C  
ATOM   1898  C   LYS A 154     -23.214  -0.804  18.819  1.00  3.31           C  
ATOM   1899  O   LYS A 154     -23.964  -1.470  18.109  1.00  3.31           O  
ATOM   1900  CB  LYS A 154     -22.528   1.616  18.482  1.00  3.31           C  
ATOM   1901  CG  LYS A 154     -23.862   2.090  17.916  1.00  3.31           C  
ATOM   1902  CD  LYS A 154     -24.072   3.579  18.194  1.00  3.31           C  
ATOM   1903  CE  LYS A 154     -25.401   4.083  17.641  1.00  3.31           C  
ATOM   1904  NZ  LYS A 154     -25.588   5.542  17.894  1.00  3.31           N  
ATOM   1905  H   LYS A 154     -22.860  -0.532  16.314  1.00  3.31           H  
ATOM   1906  HA  LYS A 154     -21.219  -0.068  18.652  1.00  3.31           H  
ATOM   1907 1HB  LYS A 154     -22.550   1.785  19.558  1.00  3.31           H  
ATOM   1908 2HB  LYS A 154     -21.744   2.255  18.071  1.00  3.31           H  
ATOM   1909 1HG  LYS A 154     -23.881   1.925  16.840  1.00  3.31           H  
ATOM   1910 2HG  LYS A 154     -24.671   1.522  18.365  1.00  3.31           H  
ATOM   1911 1HD  LYS A 154     -24.052   3.750  19.271  1.00  3.31           H  
ATOM   1912 2HD  LYS A 154     -23.261   4.151  17.740  1.00  3.31           H  
ATOM   1913 1HE  LYS A 154     -25.431   3.904  16.567  1.00  3.31           H  
ATOM   1914 2HE  LYS A 154     -26.216   3.534  18.114  1.00  3.31           H  
ATOM   1915 1HZ  LYS A 154     -26.475   5.840  17.515  1.00  3.31           H  
ATOM   1916 2HZ  LYS A 154     -25.571   5.717  18.889  1.00  3.31           H  
ATOM   1917 3HZ  LYS A 154     -24.842   6.058  17.449  1.00  3.31           H  
ATOM   1918  N   ARG A 155     -23.189  -0.940  20.146  1.00  3.47           N  
ATOM   1919  CA  ARG A 155     -24.109  -1.754  20.992  1.00  3.47           C  
ATOM   1920  C   ARG A 155     -23.944  -3.291  20.846  1.00  3.47           C  
ATOM   1921  O   ARG A 155     -24.018  -4.020  21.833  1.00  3.47           O  
ATOM   1922  CB  ARG A 155     -25.558  -1.368  20.710  1.00  3.47           C  
ATOM   1923  CG  ARG A 155     -25.915   0.056  21.130  1.00  3.47           C  
ATOM   1924  CD  ARG A 155     -27.310   0.426  20.760  1.00  3.47           C  
ATOM   1925  NE  ARG A 155     -27.485   0.506  19.311  1.00  3.47           N  
ATOM   1926  CZ  ARG A 155     -28.646   0.812  18.693  1.00  3.47           C  
ATOM   1927  NH1 ARG A 155     -29.720   1.080  19.405  1.00  3.47           N  
ATOM   1928  NH2 ARG A 155     -28.708   0.847  17.372  1.00  3.47           N  
ATOM   1929  H   ARG A 155     -22.503  -0.386  20.638  1.00  3.47           H  
ATOM   1930  HA  ARG A 155     -23.905  -1.500  22.032  1.00  3.47           H  
ATOM   1931 1HB  ARG A 155     -25.807  -1.486  19.664  1.00  3.47           H  
ATOM   1932 2HB  ARG A 155     -26.213  -2.036  21.268  1.00  3.47           H  
ATOM   1933 1HG  ARG A 155     -25.819   0.144  22.212  1.00  3.47           H  
ATOM   1934 2HG  ARG A 155     -25.237   0.760  20.653  1.00  3.47           H  
ATOM   1935 1HD  ARG A 155     -27.998  -0.325  21.145  1.00  3.47           H  
ATOM   1936 2HD  ARG A 155     -27.554   1.398  21.187  1.00  3.47           H  
ATOM   1937  HE  ARG A 155     -26.683   0.299  18.728  1.00  3.47           H  
ATOM   1938 1HH1 ARG A 155     -29.677   1.056  20.414  1.00  3.47           H  
ATOM   1939 2HH1 ARG A 155     -30.588   1.311  18.942  1.00  3.47           H  
ATOM   1940 1HH2 ARG A 155     -27.886   0.640  16.822  1.00  3.47           H  
ATOM   1941 2HH2 ARG A 155     -29.578   1.078  16.913  1.00  3.47           H  
ATOM   1942  N   PHE A 156     -23.584  -3.745  19.646  1.00  3.28           N  
ATOM   1943  CA  PHE A 156     -23.138  -5.114  19.365  1.00  3.28           C  
ATOM   1944  C   PHE A 156     -21.673  -5.154  19.742  1.00  3.28           C  
ATOM   1945  O   PHE A 156     -21.159  -6.124  20.321  1.00  3.28           O  
ATOM   1946  CB  PHE A 156     -23.286  -5.500  17.896  1.00  3.28           C  
ATOM   1947  CG  PHE A 156     -22.854  -6.934  17.619  1.00  3.28           C  
ATOM   1948  CD1 PHE A 156     -23.649  -8.007  18.000  1.00  3.28           C  
ATOM   1949  CD2 PHE A 156     -21.639  -7.205  16.988  1.00  3.28           C  
ATOM   1950  CE1 PHE A 156     -23.247  -9.305  17.754  1.00  3.28           C  
ATOM   1951  CE2 PHE A 156     -21.239  -8.511  16.742  1.00  3.28           C  
ATOM   1952  CZ  PHE A 156     -22.049  -9.559  17.128  1.00  3.28           C  
ATOM   1953  H   PHE A 156     -23.645  -3.083  18.884  1.00  3.28           H  
ATOM   1954  HA  PHE A 156     -23.690  -5.817  19.989  1.00  3.28           H  
ATOM   1955 1HB  PHE A 156     -24.322  -5.384  17.587  1.00  3.28           H  
ATOM   1956 2HB  PHE A 156     -22.678  -4.832  17.279  1.00  3.28           H  
ATOM   1957  HD1 PHE A 156     -24.599  -7.817  18.498  1.00  3.28           H  
ATOM   1958  HD2 PHE A 156     -20.997  -6.367  16.687  1.00  3.28           H  
ATOM   1959  HE1 PHE A 156     -23.887 -10.132  18.054  1.00  3.28           H  
ATOM   1960  HE2 PHE A 156     -20.288  -8.708  16.245  1.00  3.28           H  
ATOM   1961  HZ  PHE A 156     -21.745 -10.584  16.935  1.00  3.28           H  
ATOM   1962  N   LYS A 157     -21.012  -4.065  19.352  1.00  2.83           N  
ATOM   1963  CA  LYS A 157     -19.606  -3.833  19.562  1.00  2.83           C  
ATOM   1964  C   LYS A 157     -18.761  -4.966  19.019  1.00  2.83           C  
ATOM   1965  O   LYS A 157     -18.679  -5.183  17.811  1.00  2.83           O  
ATOM   1966  CB  LYS A 157     -19.341  -3.633  21.063  1.00  2.83           C  
ATOM   1967  CG  LYS A 157     -20.057  -2.448  21.692  1.00  2.83           C  
ATOM   1968  CD  LYS A 157     -19.688  -2.320  23.171  1.00  2.83           C  
ATOM   1969  CE  LYS A 157     -20.440  -1.180  23.845  1.00  2.83           C  
ATOM   1970  NZ  LYS A 157     -20.115  -1.086  25.299  1.00  2.83           N  
ATOM   1971  H   LYS A 157     -21.542  -3.348  18.882  1.00  2.83           H  
ATOM   1972  HA  LYS A 157     -19.327  -2.923  19.028  1.00  2.83           H  
ATOM   1973 1HB  LYS A 157     -19.655  -4.514  21.625  1.00  2.83           H  
ATOM   1974 2HB  LYS A 157     -18.270  -3.489  21.234  1.00  2.83           H  
ATOM   1975 1HG  LYS A 157     -19.793  -1.531  21.165  1.00  2.83           H  
ATOM   1976 2HG  LYS A 157     -21.129  -2.598  21.615  1.00  2.83           H  
ATOM   1977 1HD  LYS A 157     -19.928  -3.255  23.683  1.00  2.83           H  
ATOM   1978 2HD  LYS A 157     -18.616  -2.142  23.264  1.00  2.83           H  
ATOM   1979 1HE  LYS A 157     -20.173  -0.243  23.362  1.00  2.83           H  
ATOM   1980 2HE  LYS A 157     -21.512  -1.346  23.732  1.00  2.83           H  
ATOM   1981 1HZ  LYS A 157     -20.629  -0.322  25.714  1.00  2.83           H  
ATOM   1982 2HZ  LYS A 157     -20.369  -1.950  25.758  1.00  2.83           H  
ATOM   1983 3HZ  LYS A 157     -19.124  -0.925  25.413  1.00  2.83           H  
ATOM   1984  N   ASN A 158     -18.099  -5.657  19.918  1.00  2.29           N  
ATOM   1985  CA  ASN A 158     -17.201  -6.725  19.580  1.00  2.29           C  
ATOM   1986  C   ASN A 158     -17.448  -7.916  20.489  1.00  2.29           C  
ATOM   1987  O   ASN A 158     -16.514  -8.649  20.817  1.00  2.29           O  
ATOM   1988  CB  ASN A 158     -15.783  -6.215  19.712  1.00  2.29           C  
ATOM   1989  CG  ASN A 158     -15.446  -5.854  21.143  1.00  2.29           C  
ATOM   1990  OD1 ASN A 158     -16.271  -6.064  22.042  1.00  2.29           O  
ATOM   1991  ND2 ASN A 158     -14.281  -5.309  21.361  1.00  2.29           N  
ATOM   1992  H   ASN A 158     -18.226  -5.441  20.892  1.00  2.29           H  
ATOM   1993  HA  ASN A 158     -17.389  -7.042  18.552  1.00  2.29           H  
ATOM   1994 1HB  ASN A 158     -15.085  -6.970  19.365  1.00  2.29           H  
ATOM   1995 2HB  ASN A 158     -15.655  -5.336  19.082  1.00  2.29           H  
ATOM   1996 1HD2 ASN A 158     -14.013  -5.042  22.287  1.00  2.29           H  
ATOM   1997 2HD2 ASN A 158     -13.664  -5.134  20.592  1.00  2.29           H  
ATOM   1998  N   ARG A 159     -18.694  -8.144  20.915  1.00  1.82           N  
ATOM   1999  CA  ARG A 159     -18.875  -9.252  21.856  1.00  1.82           C  
ATOM   2000  C   ARG A 159     -18.382 -10.597  21.302  1.00  1.82           C  
ATOM   2001  O   ARG A 159     -17.903 -11.434  22.071  1.00  1.82           O  
ATOM   2002  CB  ARG A 159     -20.327  -9.435  22.280  1.00  1.82           C  
ATOM   2003  CG  ARG A 159     -21.299  -9.986  21.227  1.00  1.82           C  
ATOM   2004  CD  ARG A 159     -22.673 -10.064  21.791  1.00  1.82           C  
ATOM   2005  NE  ARG A 159     -23.598 -10.781  20.934  1.00  1.82           N  
ATOM   2006  CZ  ARG A 159     -24.902 -10.948  21.185  1.00  1.82           C  
ATOM   2007  NH1 ARG A 159     -25.467 -10.429  22.252  1.00  1.82           N  
ATOM   2008  NH2 ARG A 159     -25.593 -11.647  20.335  1.00  1.82           N  
ATOM   2009  H   ARG A 159     -19.476  -7.537  20.636  1.00  1.82           H  
ATOM   2010  HA  ARG A 159     -18.296  -9.021  22.754  1.00  1.82           H  
ATOM   2011 1HB  ARG A 159     -20.369 -10.105  23.137  1.00  1.82           H  
ATOM   2012 2HB  ARG A 159     -20.724  -8.470  22.601  1.00  1.82           H  
ATOM   2013 1HG  ARG A 159     -21.316  -9.327  20.355  1.00  1.82           H  
ATOM   2014 2HG  ARG A 159     -21.011 -10.993  20.926  1.00  1.82           H  
ATOM   2015 1HD  ARG A 159     -22.636 -10.581  22.750  1.00  1.82           H  
ATOM   2016 2HD  ARG A 159     -23.055  -9.055  21.935  1.00  1.82           H  
ATOM   2017  HE  ARG A 159     -23.246 -11.244  20.079  1.00  1.82           H  
ATOM   2018 1HH1 ARG A 159     -24.914  -9.893  22.904  1.00  1.82           H  
ATOM   2019 2HH1 ARG A 159     -26.450 -10.573  22.414  1.00  1.82           H  
ATOM   2020 1HH2 ARG A 159     -25.084 -12.048  19.534  1.00  1.82           H  
ATOM   2021 2HH2 ARG A 159     -26.574 -11.811  20.475  1.00  1.82           H  
ATOM   2022  N   GLU A 160     -18.445 -10.819  19.972  1.00  1.49           N  
ATOM   2023  CA  GLU A 160     -17.957 -12.104  19.463  1.00  1.49           C  
ATOM   2024  C   GLU A 160     -16.481 -12.268  19.784  1.00  1.49           C  
ATOM   2025  O   GLU A 160     -16.026 -13.370  20.067  1.00  1.49           O  
ATOM   2026  CB  GLU A 160     -18.160 -12.311  17.953  1.00  1.49           C  
ATOM   2027  CG  GLU A 160     -17.738 -13.761  17.542  1.00  1.49           C  
ATOM   2028  CD  GLU A 160     -18.059 -14.246  16.110  1.00  1.49           C  
ATOM   2029  OE1 GLU A 160     -18.552 -13.484  15.298  1.00  1.49           O  
ATOM   2030  OE2 GLU A 160     -17.842 -15.436  15.857  1.00  1.49           O  
ATOM   2031  H   GLU A 160     -18.829 -10.118  19.354  1.00  1.49           H  
ATOM   2032  HA  GLU A 160     -18.498 -12.902  19.978  1.00  1.49           H  
ATOM   2033 1HB  GLU A 160     -19.186 -12.133  17.682  1.00  1.49           H  
ATOM   2034 2HB  GLU A 160     -17.540 -11.605  17.400  1.00  1.49           H  
ATOM   2035 1HG  GLU A 160     -16.660 -13.834  17.681  1.00  1.49           H  
ATOM   2036 2HG  GLU A 160     -18.195 -14.429  18.250  1.00  1.49           H  
ATOM   2037  N   LEU A 161     -15.732 -11.172  19.696  1.00  1.28           N  
ATOM   2038  CA  LEU A 161     -14.308 -11.166  19.958  1.00  1.28           C  
ATOM   2039  C   LEU A 161     -14.037 -11.510  21.389  1.00  1.28           C  
ATOM   2040  O   LEU A 161     -13.209 -12.369  21.684  1.00  1.28           O  
ATOM   2041  CB  LEU A 161     -13.728  -9.793  19.664  1.00  1.28           C  
ATOM   2042  CG  LEU A 161     -12.305  -9.575  19.997  1.00  1.28           C  
ATOM   2043  CD1 LEU A 161     -11.483 -10.476  19.219  1.00  1.28           C  
ATOM   2044  CD2 LEU A 161     -11.947  -8.133  19.726  1.00  1.28           C  
ATOM   2045  H   LEU A 161     -16.184 -10.282  19.521  1.00  1.28           H  
ATOM   2046  HA  LEU A 161     -13.832 -11.906  19.318  1.00  1.28           H  
ATOM   2047 1HB  LEU A 161     -13.840  -9.620  18.629  1.00  1.28           H  
ATOM   2048 2HB  LEU A 161     -14.282  -9.054  20.202  1.00  1.28           H  
ATOM   2049  HG  LEU A 161     -12.154  -9.798  21.050  1.00  1.28           H  
ATOM   2050 1HD1 LEU A 161     -10.459 -10.332  19.478  1.00  1.28           H  
ATOM   2051 2HD1 LEU A 161     -11.778 -11.495  19.429  1.00  1.28           H  
ATOM   2052 3HD1 LEU A 161     -11.616 -10.262  18.196  1.00  1.28           H  
ATOM   2053 1HD2 LEU A 161     -10.915  -7.967  19.986  1.00  1.28           H  
ATOM   2054 2HD2 LEU A 161     -12.099  -7.907  18.674  1.00  1.28           H  
ATOM   2055 3HD2 LEU A 161     -12.578  -7.486  20.329  1.00  1.28           H  
ATOM   2056  N   GLN A 162     -14.751 -10.843  22.289  1.00  1.17           N  
ATOM   2057  CA  GLN A 162     -14.517 -11.055  23.705  1.00  1.17           C  
ATOM   2058  C   GLN A 162     -14.746 -12.523  24.055  1.00  1.17           C  
ATOM   2059  O   GLN A 162     -13.957 -13.139  24.785  1.00  1.17           O  
ATOM   2060  CB  GLN A 162     -15.477 -10.192  24.528  1.00  1.17           C  
ATOM   2061  CG  GLN A 162     -15.214  -8.697  24.448  1.00  1.17           C  
ATOM   2062  CD  GLN A 162     -16.218  -7.897  25.279  1.00  1.17           C  
ATOM   2063  OE1 GLN A 162     -16.615  -8.341  26.363  1.00  1.17           O  
ATOM   2064  NE2 GLN A 162     -16.633  -6.733  24.793  1.00  1.17           N  
ATOM   2065  H   GLN A 162     -15.440 -10.161  21.962  1.00  1.17           H  
ATOM   2066  HA  GLN A 162     -13.486 -10.795  23.940  1.00  1.17           H  
ATOM   2067 1HB  GLN A 162     -16.498 -10.368  24.185  1.00  1.17           H  
ATOM   2068 2HB  GLN A 162     -15.428 -10.492  25.572  1.00  1.17           H  
ATOM   2069 1HG  GLN A 162     -14.210  -8.486  24.811  1.00  1.17           H  
ATOM   2070 2HG  GLN A 162     -15.311  -8.386  23.401  1.00  1.17           H  
ATOM   2071 1HE2 GLN A 162     -17.287  -6.183  25.309  1.00  1.17           H  
ATOM   2072 2HE2 GLN A 162     -16.302  -6.405  23.891  1.00  1.17           H  
ATOM   2073  N   ILE A 163     -15.799 -13.100  23.479  1.00  1.13           N  
ATOM   2074  CA  ILE A 163     -16.106 -14.493  23.716  1.00  1.13           C  
ATOM   2075  C   ILE A 163     -15.049 -15.410  23.106  1.00  1.13           C  
ATOM   2076  O   ILE A 163     -14.530 -16.286  23.798  1.00  1.13           O  
ATOM   2077  CB  ILE A 163     -17.528 -14.828  23.207  1.00  1.13           C  
ATOM   2078  CG1 ILE A 163     -18.578 -14.089  24.088  1.00  1.13           C  
ATOM   2079  CG2 ILE A 163     -17.773 -16.306  23.184  1.00  1.13           C  
ATOM   2080  CD1 ILE A 163     -19.996 -14.129  23.546  1.00  1.13           C  
ATOM   2081  H   ILE A 163     -16.418 -12.547  22.883  1.00  1.13           H  
ATOM   2082  HA  ILE A 163     -16.104 -14.659  24.791  1.00  1.13           H  
ATOM   2083  HB  ILE A 163     -17.636 -14.437  22.189  1.00  1.13           H  
ATOM   2084 1HG1 ILE A 163     -18.576 -14.530  25.083  1.00  1.13           H  
ATOM   2085 2HG1 ILE A 163     -18.277 -13.041  24.170  1.00  1.13           H  
ATOM   2086 1HG2 ILE A 163     -18.773 -16.502  22.805  1.00  1.13           H  
ATOM   2087 2HG2 ILE A 163     -17.043 -16.766  22.529  1.00  1.13           H  
ATOM   2088 3HG2 ILE A 163     -17.677 -16.706  24.190  1.00  1.13           H  
ATOM   2089 1HD1 ILE A 163     -20.664 -13.586  24.214  1.00  1.13           H  
ATOM   2090 2HD1 ILE A 163     -20.028 -13.670  22.553  1.00  1.13           H  
ATOM   2091 3HD1 ILE A 163     -20.319 -15.158  23.482  1.00  1.13           H  
ATOM   2092  N   MET A 164     -14.666 -15.177  21.848  1.00  1.13           N  
ATOM   2093  CA  MET A 164     -13.681 -16.042  21.211  1.00  1.13           C  
ATOM   2094  C   MET A 164     -12.288 -15.942  21.829  1.00  1.13           C  
ATOM   2095  O   MET A 164     -11.546 -16.923  21.839  1.00  1.13           O  
ATOM   2096  CB  MET A 164     -13.640 -15.754  19.721  1.00  1.13           C  
ATOM   2097  CG  MET A 164     -14.913 -16.180  19.039  1.00  1.13           C  
ATOM   2098  SD  MET A 164     -15.283 -17.871  19.335  1.00  1.13           S  
ATOM   2099  CE  MET A 164     -14.091 -18.656  18.325  1.00  1.13           C  
ATOM   2100  H   MET A 164     -15.092 -14.424  21.307  1.00  1.13           H  
ATOM   2101  HA  MET A 164     -14.013 -17.071  21.341  1.00  1.13           H  
ATOM   2102 1HB  MET A 164     -13.506 -14.681  19.557  1.00  1.13           H  
ATOM   2103 2HB  MET A 164     -12.803 -16.274  19.264  1.00  1.13           H  
ATOM   2104 1HG  MET A 164     -15.744 -15.604  19.404  1.00  1.13           H  
ATOM   2105 2HG  MET A 164     -14.834 -16.019  17.964  1.00  1.13           H  
ATOM   2106 1HE  MET A 164     -14.220 -19.722  18.392  1.00  1.13           H  
ATOM   2107 2HE  MET A 164     -14.231 -18.351  17.293  1.00  1.13           H  
ATOM   2108 3HE  MET A 164     -13.084 -18.384  18.652  1.00  1.13           H  
ATOM   2109  N   ARG A 165     -11.923 -14.778  22.367  1.00  1.15           N  
ATOM   2110  CA  ARG A 165     -10.619 -14.653  23.011  1.00  1.15           C  
ATOM   2111  C   ARG A 165     -10.595 -15.463  24.304  1.00  1.15           C  
ATOM   2112  O   ARG A 165      -9.595 -16.106  24.628  1.00  1.15           O  
ATOM   2113  CB  ARG A 165     -10.281 -13.208  23.325  1.00  1.15           C  
ATOM   2114  CG  ARG A 165      -9.986 -12.338  22.120  1.00  1.15           C  
ATOM   2115  CD  ARG A 165      -9.754 -10.951  22.503  1.00  1.15           C  
ATOM   2116  NE  ARG A 165      -8.515 -10.800  23.214  1.00  1.15           N  
ATOM   2117  CZ  ARG A 165      -8.209  -9.717  23.960  1.00  1.15           C  
ATOM   2118  NH1 ARG A 165      -9.074  -8.732  24.075  1.00  1.15           N  
ATOM   2119  NH2 ARG A 165      -7.058  -9.627  24.577  1.00  1.15           N  
ATOM   2120  H   ARG A 165     -12.540 -13.969  22.312  1.00  1.15           H  
ATOM   2121  HA  ARG A 165      -9.857 -15.043  22.337  1.00  1.15           H  
ATOM   2122 1HB  ARG A 165     -11.115 -12.751  23.859  1.00  1.15           H  
ATOM   2123 2HB  ARG A 165      -9.407 -13.173  23.975  1.00  1.15           H  
ATOM   2124 1HG  ARG A 165      -9.082 -12.696  21.639  1.00  1.15           H  
ATOM   2125 2HG  ARG A 165     -10.802 -12.383  21.423  1.00  1.15           H  
ATOM   2126 1HD  ARG A 165      -9.714 -10.321  21.632  1.00  1.15           H  
ATOM   2127 2HD  ARG A 165     -10.562 -10.619  23.151  1.00  1.15           H  
ATOM   2128  HE  ARG A 165      -7.817 -11.565  23.113  1.00  1.15           H  
ATOM   2129 1HH1 ARG A 165      -9.968  -8.787  23.612  1.00  1.15           H  
ATOM   2130 2HH1 ARG A 165      -8.841  -7.918  24.639  1.00  1.15           H  
ATOM   2131 1HH2 ARG A 165      -6.378 -10.373  24.499  1.00  1.15           H  
ATOM   2132 2HH2 ARG A 165      -6.844  -8.781  25.134  1.00  1.15           H  
ATOM   2133  N   LYS A 166     -11.720 -15.456  25.036  1.00  1.17           N  
ATOM   2134  CA  LYS A 166     -11.827 -16.193  26.291  1.00  1.17           C  
ATOM   2135  C   LYS A 166     -11.886 -17.699  26.047  1.00  1.17           C  
ATOM   2136  O   LYS A 166     -11.224 -18.485  26.734  1.00  1.17           O  
ATOM   2137  CB  LYS A 166     -13.083 -15.779  27.074  1.00  1.17           C  
ATOM   2138  CG  LYS A 166     -13.202 -16.435  28.470  1.00  1.17           C  
ATOM   2139  CD  LYS A 166     -14.458 -15.973  29.244  1.00  1.17           C  
ATOM   2140  CE  LYS A 166     -14.438 -16.521  30.679  1.00  1.17           C  
ATOM   2141  NZ  LYS A 166     -15.667 -16.174  31.467  1.00  1.17           N  
ATOM   2142  H   LYS A 166     -12.520 -14.892  24.736  1.00  1.17           H  
ATOM   2143  HA  LYS A 166     -10.944 -15.981  26.894  1.00  1.17           H  
ATOM   2144 1HB  LYS A 166     -13.092 -14.696  27.198  1.00  1.17           H  
ATOM   2145 2HB  LYS A 166     -13.972 -16.045  26.493  1.00  1.17           H  
ATOM   2146 1HG  LYS A 166     -13.253 -17.521  28.346  1.00  1.17           H  
ATOM   2147 2HG  LYS A 166     -12.318 -16.200  29.060  1.00  1.17           H  
ATOM   2148 1HD  LYS A 166     -14.499 -14.884  29.272  1.00  1.17           H  
ATOM   2149 2HD  LYS A 166     -15.352 -16.344  28.738  1.00  1.17           H  
ATOM   2150 1HE  LYS A 166     -14.331 -17.593  30.654  1.00  1.17           H  
ATOM   2151 2HE  LYS A 166     -13.573 -16.095  31.185  1.00  1.17           H  
ATOM   2152 1HZ  LYS A 166     -15.572 -16.544  32.398  1.00  1.17           H  
ATOM   2153 2HZ  LYS A 166     -15.771 -15.174  31.514  1.00  1.17           H  
ATOM   2154 3HZ  LYS A 166     -16.519 -16.589  31.048  1.00  1.17           H  
ATOM   2155  N   LEU A 167     -12.665 -18.113  25.049  1.00  1.17           N  
ATOM   2156  CA  LEU A 167     -12.895 -19.531  24.819  1.00  1.17           C  
ATOM   2157  C   LEU A 167     -11.774 -20.281  24.100  1.00  1.17           C  
ATOM   2158  O   LEU A 167     -11.925 -20.702  22.952  1.00  1.17           O  
ATOM   2159  CB  LEU A 167     -14.162 -19.735  23.989  1.00  1.17           C  
ATOM   2160  CG  LEU A 167     -15.522 -19.288  24.577  1.00  1.17           C  
ATOM   2161  CD1 LEU A 167     -16.580 -19.504  23.514  1.00  1.17           C  
ATOM   2162  CD2 LEU A 167     -15.854 -20.083  25.824  1.00  1.17           C  
ATOM   2163  H   LEU A 167     -13.163 -17.427  24.482  1.00  1.17           H  
ATOM   2164  HA  LEU A 167     -13.032 -19.984  25.795  1.00  1.17           H  
ATOM   2165 1HB  LEU A 167     -14.032 -19.196  23.047  1.00  1.17           H  
ATOM   2166 2HB  LEU A 167     -14.233 -20.777  23.765  1.00  1.17           H  
ATOM   2167  HG  LEU A 167     -15.489 -18.237  24.830  1.00  1.17           H  
ATOM   2168 1HD1 LEU A 167     -17.552 -19.192  23.891  1.00  1.17           H  
ATOM   2169 2HD1 LEU A 167     -16.323 -18.926  22.628  1.00  1.17           H  
ATOM   2170 3HD1 LEU A 167     -16.618 -20.535  23.249  1.00  1.17           H  
ATOM   2171 1HD2 LEU A 167     -16.822 -19.761  26.217  1.00  1.17           H  
ATOM   2172 2HD2 LEU A 167     -15.897 -21.138  25.573  1.00  1.17           H  
ATOM   2173 3HD2 LEU A 167     -15.082 -19.916  26.574  1.00  1.17           H  
ATOM   2174  N   ASP A 168     -10.660 -20.465  24.796  1.00  1.14           N  
ATOM   2175  CA  ASP A 168      -9.495 -21.176  24.262  1.00  1.14           C  
ATOM   2176  C   ASP A 168      -9.652 -22.686  24.514  1.00  1.14           C  
ATOM   2177  O   ASP A 168      -9.480 -23.160  25.639  1.00  1.14           O  
ATOM   2178  CB  ASP A 168      -8.207 -20.642  24.908  1.00  1.14           C  
ATOM   2179  CG  ASP A 168      -6.885 -21.246  24.358  1.00  1.14           C  
ATOM   2180  OD1 ASP A 168      -6.930 -22.136  23.546  1.00  1.14           O  
ATOM   2181  OD2 ASP A 168      -5.843 -20.785  24.775  1.00  1.14           O  
ATOM   2182  H   ASP A 168     -10.642 -20.050  25.727  1.00  1.14           H  
ATOM   2183  HA  ASP A 168      -9.443 -21.005  23.188  1.00  1.14           H  
ATOM   2184 1HB  ASP A 168      -8.173 -19.558  24.773  1.00  1.14           H  
ATOM   2185 2HB  ASP A 168      -8.247 -20.823  25.981  1.00  1.14           H  
ATOM   2186  N   HIS A 169     -10.022 -23.432  23.469  1.00  1.09           N  
ATOM   2187  CA  HIS A 169     -10.315 -24.862  23.600  1.00  1.09           C  
ATOM   2188  C   HIS A 169     -10.170 -25.605  22.273  1.00  1.09           C  
ATOM   2189  O   HIS A 169     -10.490 -25.078  21.210  1.00  1.09           O  
ATOM   2190  CB  HIS A 169     -11.713 -25.049  24.157  1.00  1.09           C  
ATOM   2191  CG  HIS A 169     -12.067 -26.407  24.579  1.00  1.09           C  
ATOM   2192  ND1 HIS A 169     -12.529 -27.376  23.711  1.00  1.09           N  
ATOM   2193  CD2 HIS A 169     -12.041 -26.968  25.796  1.00  1.09           C  
ATOM   2194  CE1 HIS A 169     -12.793 -28.476  24.406  1.00  1.09           C  
ATOM   2195  NE2 HIS A 169     -12.497 -28.240  25.670  1.00  1.09           N  
ATOM   2196  H   HIS A 169     -10.125 -22.982  22.571  1.00  1.09           H  
ATOM   2197  HA  HIS A 169      -9.611 -25.307  24.303  1.00  1.09           H  
ATOM   2198 1HB  HIS A 169     -11.840 -24.398  25.006  1.00  1.09           H  
ATOM   2199 2HB  HIS A 169     -12.423 -24.747  23.406  1.00  1.09           H  
ATOM   2200  HD2 HIS A 169     -11.727 -26.495  26.724  1.00  1.09           H  
ATOM   2201  HE1 HIS A 169     -13.184 -29.413  24.004  1.00  1.09           H  
ATOM   2202  HE2 HIS A 169     -12.586 -28.872  26.477  1.00  1.09           H  
ATOM   2203  N   CYS A 170      -9.737 -26.861  22.344  1.00  1.01           N  
ATOM   2204  CA  CYS A 170      -9.527 -27.694  21.158  1.00  1.01           C  
ATOM   2205  C   CYS A 170     -10.751 -27.926  20.261  1.00  1.01           C  
ATOM   2206  O   CYS A 170     -10.582 -28.234  19.081  1.00  1.01           O  
ATOM   2207  CB  CYS A 170      -8.982 -29.057  21.574  1.00  1.01           C  
ATOM   2208  SG  CYS A 170     -10.119 -30.032  22.581  1.00  1.01           S  
ATOM   2209  H   CYS A 170      -9.522 -27.244  23.253  1.00  1.01           H  
ATOM   2210  HA  CYS A 170      -8.765 -27.204  20.553  1.00  1.01           H  
ATOM   2211 1HB  CYS A 170      -8.746 -29.635  20.682  1.00  1.01           H  
ATOM   2212 2HB  CYS A 170      -8.059 -28.927  22.135  1.00  1.01           H  
ATOM   2213  HG  CYS A 170     -11.157 -29.955  21.733  1.00  1.01           H  
ATOM   2214  N   ASN A 171     -11.970 -27.796  20.797  1.00  0.94           N  
ATOM   2215  CA  ASN A 171     -13.169 -28.003  19.981  1.00  0.94           C  
ATOM   2216  C   ASN A 171     -13.935 -26.712  19.658  1.00  0.94           C  
ATOM   2217  O   ASN A 171     -15.124 -26.744  19.308  1.00  0.94           O  
ATOM   2218  CB  ASN A 171     -14.054 -29.058  20.595  1.00  0.94           C  
ATOM   2219  CG  ASN A 171     -13.470 -30.434  20.443  1.00  0.94           C  
ATOM   2220  OD1 ASN A 171     -13.067 -31.112  21.397  1.00  0.94           O  
ATOM   2221  ND2 ASN A 171     -13.464 -30.872  19.212  1.00  0.94           N  
ATOM   2222  H   ASN A 171     -12.076 -27.551  21.781  1.00  0.94           H  
ATOM   2223  HA  ASN A 171     -12.851 -28.407  19.020  1.00  0.94           H  
ATOM   2224 1HB  ASN A 171     -14.216 -28.845  21.651  1.00  0.94           H  
ATOM   2225 2HB  ASN A 171     -15.024 -29.047  20.097  1.00  0.94           H  
ATOM   2226 1HD2 ASN A 171     -13.153 -31.790  18.957  1.00  0.94           H  
ATOM   2227 2HD2 ASN A 171     -13.852 -30.307  18.468  1.00  0.94           H  
ATOM   2228  N   ILE A 172     -13.252 -25.582  19.778  1.00  0.87           N  
ATOM   2229  CA  ILE A 172     -13.806 -24.284  19.424  1.00  0.87           C  
ATOM   2230  C   ILE A 172     -12.863 -23.682  18.400  1.00  0.87           C  
ATOM   2231  O   ILE A 172     -11.649 -23.744  18.574  1.00  0.87           O  
ATOM   2232  CB  ILE A 172     -13.987 -23.380  20.658  1.00  0.87           C  
ATOM   2233  CG1 ILE A 172     -14.940 -24.046  21.618  1.00  0.87           C  
ATOM   2234  CG2 ILE A 172     -14.499 -22.020  20.266  1.00  0.87           C  
ATOM   2235  CD1 ILE A 172     -15.083 -23.356  22.891  1.00  0.87           C  
ATOM   2236  H   ILE A 172     -12.286 -25.608  20.120  1.00  0.87           H  
ATOM   2237  HA  ILE A 172     -14.779 -24.412  18.952  1.00  0.87           H  
ATOM   2238  HB  ILE A 172     -13.025 -23.270  21.171  1.00  0.87           H  
ATOM   2239 1HG1 ILE A 172     -15.915 -24.120  21.150  1.00  0.87           H  
ATOM   2240 2HG1 ILE A 172     -14.575 -25.045  21.839  1.00  0.87           H  
ATOM   2241 1HG2 ILE A 172     -14.619 -21.393  21.149  1.00  0.87           H  
ATOM   2242 2HG2 ILE A 172     -13.779 -21.565  19.597  1.00  0.87           H  
ATOM   2243 3HG2 ILE A 172     -15.448 -22.130  19.762  1.00  0.87           H  
ATOM   2244 1HD1 ILE A 172     -15.764 -23.922  23.492  1.00  0.87           H  
ATOM   2245 2HD1 ILE A 172     -14.129 -23.274  23.393  1.00  0.87           H  
ATOM   2246 3HD1 ILE A 172     -15.477 -22.377  22.707  1.00  0.87           H  
ATOM   2247  N   VAL A 173     -13.371 -23.142  17.307  1.00  0.83           N  
ATOM   2248  CA  VAL A 173     -12.409 -22.631  16.344  1.00  0.83           C  
ATOM   2249  C   VAL A 173     -11.563 -21.570  17.023  1.00  0.83           C  
ATOM   2250  O   VAL A 173     -12.084 -20.599  17.553  1.00  0.83           O  
ATOM   2251  CB  VAL A 173     -13.122 -22.025  15.145  1.00  0.83           C  
ATOM   2252  CG1 VAL A 173     -12.124 -21.408  14.263  1.00  0.83           C  
ATOM   2253  CG2 VAL A 173     -13.885 -23.086  14.400  1.00  0.83           C  
ATOM   2254  H   VAL A 173     -14.378 -23.081  17.149  1.00  0.83           H  
ATOM   2255  HA  VAL A 173     -11.765 -23.440  16.009  1.00  0.83           H  
ATOM   2256  HB  VAL A 173     -13.805 -21.248  15.493  1.00  0.83           H  
ATOM   2257 1HG1 VAL A 173     -12.609 -20.941  13.406  1.00  0.83           H  
ATOM   2258 2HG1 VAL A 173     -11.605 -20.683  14.844  1.00  0.83           H  
ATOM   2259 3HG1 VAL A 173     -11.425 -22.162  13.912  1.00  0.83           H  
ATOM   2260 1HG2 VAL A 173     -14.371 -22.616  13.567  1.00  0.83           H  
ATOM   2261 2HG2 VAL A 173     -13.195 -23.849  14.043  1.00  0.83           H  
ATOM   2262 3HG2 VAL A 173     -14.627 -23.542  15.041  1.00  0.83           H  
ATOM   2263  N   ARG A 174     -10.253 -21.725  16.982  1.00  0.82           N  
ATOM   2264  CA  ARG A 174      -9.403 -20.795  17.691  1.00  0.82           C  
ATOM   2265  C   ARG A 174      -9.164 -19.485  16.970  1.00  0.82           C  
ATOM   2266  O   ARG A 174      -8.856 -19.449  15.777  1.00  0.82           O  
ATOM   2267  CB  ARG A 174      -8.060 -21.437  17.998  1.00  0.82           C  
ATOM   2268  CG  ARG A 174      -7.104 -20.567  18.785  1.00  0.82           C  
ATOM   2269  CD  ARG A 174      -5.844 -21.260  19.100  1.00  0.82           C  
ATOM   2270  NE  ARG A 174      -4.952 -20.386  19.823  1.00  0.82           N  
ATOM   2271  CZ  ARG A 174      -3.674 -20.635  20.118  1.00  0.82           C  
ATOM   2272  NH1 ARG A 174      -3.085 -21.751  19.736  1.00  0.82           N  
ATOM   2273  NH2 ARG A 174      -3.025 -19.721  20.803  1.00  0.82           N  
ATOM   2274  H   ARG A 174      -9.848 -22.525  16.508  1.00  0.82           H  
ATOM   2275  HA  ARG A 174      -9.886 -20.571  18.643  1.00  0.82           H  
ATOM   2276 1HB  ARG A 174      -8.214 -22.363  18.553  1.00  0.82           H  
ATOM   2277 2HB  ARG A 174      -7.567 -21.691  17.078  1.00  0.82           H  
ATOM   2278 1HG  ARG A 174      -6.844 -19.689  18.196  1.00  0.82           H  
ATOM   2279 2HG  ARG A 174      -7.568 -20.248  19.720  1.00  0.82           H  
ATOM   2280 1HD  ARG A 174      -6.048 -22.132  19.721  1.00  0.82           H  
ATOM   2281 2HD  ARG A 174      -5.354 -21.571  18.178  1.00  0.82           H  
ATOM   2282  HE  ARG A 174      -5.322 -19.486  20.163  1.00  0.82           H  
ATOM   2283 1HH1 ARG A 174      -3.604 -22.442  19.211  1.00  0.82           H  
ATOM   2284 2HH1 ARG A 174      -2.117 -21.916  19.971  1.00  0.82           H  
ATOM   2285 1HH2 ARG A 174      -3.555 -18.882  21.082  1.00  0.82           H  
ATOM   2286 2HH2 ARG A 174      -2.059 -19.851  21.057  1.00  0.82           H  
ATOM   2287  N   LEU A 175      -9.284 -18.396  17.721  1.00  0.84           N  
ATOM   2288  CA  LEU A 175      -8.975 -17.064  17.216  1.00  0.84           C  
ATOM   2289  C   LEU A 175      -7.479 -16.854  17.314  1.00  0.84           C  
ATOM   2290  O   LEU A 175      -6.909 -16.989  18.398  1.00  0.84           O  
ATOM   2291  CB  LEU A 175      -9.683 -15.990  18.048  1.00  0.84           C  
ATOM   2292  CG  LEU A 175      -9.419 -14.523  17.645  1.00  0.84           C  
ATOM   2293  CD1 LEU A 175      -9.987 -14.252  16.287  1.00  0.84           C  
ATOM   2294  CD2 LEU A 175     -10.028 -13.627  18.666  1.00  0.84           C  
ATOM   2295  H   LEU A 175      -9.585 -18.500  18.681  1.00  0.84           H  
ATOM   2296  HA  LEU A 175      -9.277 -16.988  16.172  1.00  0.84           H  
ATOM   2297 1HB  LEU A 175     -10.754 -16.158  17.964  1.00  0.84           H  
ATOM   2298 2HB  LEU A 175      -9.402 -16.107  19.093  1.00  0.84           H  
ATOM   2299  HG  LEU A 175      -8.343 -14.342  17.598  1.00  0.84           H  
ATOM   2300 1HD1 LEU A 175      -9.796 -13.219  16.006  1.00  0.84           H  
ATOM   2301 2HD1 LEU A 175      -9.522 -14.905  15.576  1.00  0.84           H  
ATOM   2302 3HD1 LEU A 175     -11.057 -14.434  16.308  1.00  0.84           H  
ATOM   2303 1HD2 LEU A 175      -9.828 -12.599  18.390  1.00  0.84           H  
ATOM   2304 2HD2 LEU A 175     -11.106 -13.796  18.713  1.00  0.84           H  
ATOM   2305 3HD2 LEU A 175      -9.584 -13.842  19.629  1.00  0.84           H  
ATOM   2306  N   ARG A 176      -6.842 -16.551  16.192  1.00  0.90           N  
ATOM   2307  CA  ARG A 176      -5.402 -16.354  16.168  1.00  0.90           C  
ATOM   2308  C   ARG A 176      -5.051 -14.874  16.260  1.00  0.90           C  
ATOM   2309  O   ARG A 176      -4.199 -14.470  17.059  1.00  0.90           O  
ATOM   2310  CB  ARG A 176      -4.820 -16.914  14.874  1.00  0.90           C  
ATOM   2311  CG  ARG A 176      -4.944 -18.421  14.685  1.00  0.90           C  
ATOM   2312  CD  ARG A 176      -4.114 -19.178  15.677  1.00  0.90           C  
ATOM   2313  NE  ARG A 176      -4.157 -20.607  15.427  1.00  0.90           N  
ATOM   2314  CZ  ARG A 176      -3.325 -21.252  14.586  1.00  0.90           C  
ATOM   2315  NH1 ARG A 176      -2.385 -20.576  13.944  1.00  0.90           N  
ATOM   2316  NH2 ARG A 176      -3.461 -22.554  14.400  1.00  0.90           N  
ATOM   2317  H   ARG A 176      -7.370 -16.450  15.332  1.00  0.90           H  
ATOM   2318  HA  ARG A 176      -4.961 -16.876  17.017  1.00  0.90           H  
ATOM   2319 1HB  ARG A 176      -5.319 -16.442  14.026  1.00  0.90           H  
ATOM   2320 2HB  ARG A 176      -3.762 -16.658  14.811  1.00  0.90           H  
ATOM   2321 1HG  ARG A 176      -5.993 -18.716  14.814  1.00  0.90           H  
ATOM   2322 2HG  ARG A 176      -4.617 -18.690  13.678  1.00  0.90           H  
ATOM   2323 1HD  ARG A 176      -3.077 -18.851  15.619  1.00  0.90           H  
ATOM   2324 2HD  ARG A 176      -4.499 -18.998  16.683  1.00  0.90           H  
ATOM   2325  HE  ARG A 176      -4.872 -21.159  15.885  1.00  0.90           H  
ATOM   2326 1HH1 ARG A 176      -2.290 -19.585  14.085  1.00  0.90           H  
ATOM   2327 2HH1 ARG A 176      -1.755 -21.063  13.284  1.00  0.90           H  
ATOM   2328 1HH2 ARG A 176      -4.209 -23.072  14.886  1.00  0.90           H  
ATOM   2329 2HH2 ARG A 176      -2.856 -23.042  13.727  1.00  0.90           H  
ATOM   2330  N   TYR A 177      -5.719 -14.073  15.439  1.00  1.01           N  
ATOM   2331  CA  TYR A 177      -5.482 -12.630  15.402  1.00  1.01           C  
ATOM   2332  C   TYR A 177      -6.759 -11.818  15.281  1.00  1.01           C  
ATOM   2333  O   TYR A 177      -7.761 -12.282  14.733  1.00  1.01           O  
ATOM   2334  CB  TYR A 177      -4.558 -12.206  14.251  1.00  1.01           C  
ATOM   2335  CG  TYR A 177      -3.173 -12.729  14.258  1.00  1.01           C  
ATOM   2336  CD1 TYR A 177      -2.846 -13.907  13.601  1.00  1.01           C  
ATOM   2337  CD2 TYR A 177      -2.205 -12.006  14.927  1.00  1.01           C  
ATOM   2338  CE1 TYR A 177      -1.541 -14.355  13.622  1.00  1.01           C  
ATOM   2339  CE2 TYR A 177      -0.913 -12.448  14.944  1.00  1.01           C  
ATOM   2340  CZ  TYR A 177      -0.569 -13.619  14.300  1.00  1.01           C  
ATOM   2341  OH  TYR A 177       0.740 -14.064  14.328  1.00  1.01           O  
ATOM   2342  H   TYR A 177      -6.425 -14.489  14.833  1.00  1.01           H  
ATOM   2343  HA  TYR A 177      -5.009 -12.345  16.338  1.00  1.01           H  
ATOM   2344 1HB  TYR A 177      -5.009 -12.474  13.304  1.00  1.01           H  
ATOM   2345 2HB  TYR A 177      -4.491 -11.142  14.264  1.00  1.01           H  
ATOM   2346  HD1 TYR A 177      -3.614 -14.472  13.070  1.00  1.01           H  
ATOM   2347  HD2 TYR A 177      -2.471 -11.078  15.441  1.00  1.01           H  
ATOM   2348  HE1 TYR A 177      -1.273 -15.274  13.113  1.00  1.01           H  
ATOM   2349  HE2 TYR A 177      -0.158 -11.871  15.474  1.00  1.01           H  
ATOM   2350  HH  TYR A 177       1.308 -13.389  14.756  1.00  1.01           H  
ATOM   2351  N   PHE A 178      -6.712 -10.566  15.707  1.00  1.18           N  
ATOM   2352  CA  PHE A 178      -7.843  -9.704  15.393  1.00  1.18           C  
ATOM   2353  C   PHE A 178      -7.429  -8.258  15.167  1.00  1.18           C  
ATOM   2354  O   PHE A 178      -6.419  -7.781  15.697  1.00  1.18           O  
ATOM   2355  CB  PHE A 178      -8.892  -9.791  16.497  1.00  1.18           C  
ATOM   2356  CG  PHE A 178      -8.425  -9.328  17.817  1.00  1.18           C  
ATOM   2357  CD1 PHE A 178      -8.619  -8.016  18.208  1.00  1.18           C  
ATOM   2358  CD2 PHE A 178      -7.787 -10.203  18.685  1.00  1.18           C  
ATOM   2359  CE1 PHE A 178      -8.194  -7.588  19.452  1.00  1.18           C  
ATOM   2360  CE2 PHE A 178      -7.363  -9.780  19.917  1.00  1.18           C  
ATOM   2361  CZ  PHE A 178      -7.570  -8.474  20.307  1.00  1.18           C  
ATOM   2362  H   PHE A 178      -5.905 -10.236  16.237  1.00  1.18           H  
ATOM   2363  HA  PHE A 178      -8.289 -10.064  14.472  1.00  1.18           H  
ATOM   2364 1HB  PHE A 178      -9.751  -9.189  16.214  1.00  1.18           H  
ATOM   2365 2HB  PHE A 178      -9.234 -10.817  16.595  1.00  1.18           H  
ATOM   2366  HD1 PHE A 178      -9.121  -7.324  17.524  1.00  1.18           H  
ATOM   2367  HD2 PHE A 178      -7.624 -11.235  18.378  1.00  1.18           H  
ATOM   2368  HE1 PHE A 178      -8.357  -6.554  19.756  1.00  1.18           H  
ATOM   2369  HE2 PHE A 178      -6.862 -10.474  20.594  1.00  1.18           H  
ATOM   2370  HZ  PHE A 178      -7.234  -8.142  21.288  1.00  1.18           H  
ATOM   2371  N   PHE A 179      -8.224  -7.546  14.376  1.00  1.46           N  
ATOM   2372  CA  PHE A 179      -7.928  -6.142  14.110  1.00  1.46           C  
ATOM   2373  C   PHE A 179      -9.119  -5.319  13.673  1.00  1.46           C  
ATOM   2374  O   PHE A 179     -10.146  -5.847  13.255  1.00  1.46           O  
ATOM   2375  CB  PHE A 179      -6.797  -6.055  13.081  1.00  1.46           C  
ATOM   2376  CG  PHE A 179      -7.048  -6.671  11.731  1.00  1.46           C  
ATOM   2377  CD1 PHE A 179      -7.481  -5.908  10.667  1.00  1.46           C  
ATOM   2378  CD2 PHE A 179      -6.850  -8.045  11.539  1.00  1.46           C  
ATOM   2379  CE1 PHE A 179      -7.700  -6.493   9.432  1.00  1.46           C  
ATOM   2380  CE2 PHE A 179      -7.077  -8.632  10.318  1.00  1.46           C  
ATOM   2381  CZ  PHE A 179      -7.498  -7.860   9.260  1.00  1.46           C  
ATOM   2382  H   PHE A 179      -9.021  -8.012  13.942  1.00  1.46           H  
ATOM   2383  HA  PHE A 179      -7.556  -5.704  15.038  1.00  1.46           H  
ATOM   2384 1HB  PHE A 179      -6.527  -5.009  12.925  1.00  1.46           H  
ATOM   2385 2HB  PHE A 179      -5.955  -6.532  13.474  1.00  1.46           H  
ATOM   2386  HD1 PHE A 179      -7.639  -4.834  10.808  1.00  1.46           H  
ATOM   2387  HD2 PHE A 179      -6.513  -8.657  12.373  1.00  1.46           H  
ATOM   2388  HE1 PHE A 179      -8.035  -5.882   8.594  1.00  1.46           H  
ATOM   2389  HE2 PHE A 179      -6.918  -9.702  10.184  1.00  1.46           H  
ATOM   2390  HZ  PHE A 179      -7.677  -8.318   8.289  1.00  1.46           H  
ATOM   2391  N   TYR A 180      -8.967  -4.006  13.718  1.00  1.89           N  
ATOM   2392  CA  TYR A 180     -10.033  -3.144  13.240  1.00  1.89           C  
ATOM   2393  C   TYR A 180      -9.557  -2.389  12.019  1.00  1.89           C  
ATOM   2394  O   TYR A 180      -8.368  -2.082  11.896  1.00  1.89           O  
ATOM   2395  CB  TYR A 180     -10.477  -2.175  14.329  1.00  1.89           C  
ATOM   2396  CG  TYR A 180     -11.113  -2.846  15.530  1.00  1.89           C  
ATOM   2397  CD1 TYR A 180     -10.306  -3.346  16.547  1.00  1.89           C  
ATOM   2398  CD2 TYR A 180     -12.491  -2.942  15.627  1.00  1.89           C  
ATOM   2399  CE1 TYR A 180     -10.877  -3.935  17.655  1.00  1.89           C  
ATOM   2400  CE2 TYR A 180     -13.058  -3.528  16.738  1.00  1.89           C  
ATOM   2401  CZ  TYR A 180     -12.257  -4.017  17.746  1.00  1.89           C  
ATOM   2402  OH  TYR A 180     -12.831  -4.588  18.835  1.00  1.89           O  
ATOM   2403  H   TYR A 180      -8.111  -3.603  14.075  1.00  1.89           H  
ATOM   2404  HA  TYR A 180     -10.879  -3.755  12.948  1.00  1.89           H  
ATOM   2405 1HB  TYR A 180      -9.623  -1.593  14.672  1.00  1.89           H  
ATOM   2406 2HB  TYR A 180     -11.204  -1.476  13.907  1.00  1.89           H  
ATOM   2407  HD1 TYR A 180      -9.222  -3.269  16.471  1.00  1.89           H  
ATOM   2408  HD2 TYR A 180     -13.127  -2.551  14.828  1.00  1.89           H  
ATOM   2409  HE1 TYR A 180     -10.249  -4.326  18.455  1.00  1.89           H  
ATOM   2410  HE2 TYR A 180     -14.142  -3.604  16.820  1.00  1.89           H  
ATOM   2411  HH  TYR A 180     -13.783  -4.543  18.722  1.00  1.89           H  
ATOM   2412  N   SER A 181     -10.486  -2.085  11.123  1.00  2.54           N  
ATOM   2413  CA  SER A 181     -10.143  -1.351   9.915  1.00  2.54           C  
ATOM   2414  C   SER A 181     -11.321  -0.611   9.296  1.00  2.54           C  
ATOM   2415  O   SER A 181     -12.464  -1.069   9.338  1.00  2.54           O  
ATOM   2416  CB  SER A 181      -9.583  -2.324   8.889  1.00  2.54           C  
ATOM   2417  OG  SER A 181      -9.220  -1.666   7.708  1.00  2.54           O  
ATOM   2418  H   SER A 181     -11.442  -2.400  11.290  1.00  2.54           H  
ATOM   2419  HA  SER A 181      -9.376  -0.618  10.169  1.00  2.54           H  
ATOM   2420 1HB  SER A 181      -8.714  -2.833   9.303  1.00  2.54           H  
ATOM   2421 2HB  SER A 181     -10.331  -3.082   8.668  1.00  2.54           H  
ATOM   2422  HG  SER A 181     -10.029  -1.253   7.354  1.00  2.54           H  
ATOM   2423  N   SER A 182     -11.038   0.545   8.715  1.00  3.44           N  
ATOM   2424  CA  SER A 182     -12.058   1.257   7.955  1.00  3.44           C  
ATOM   2425  C   SER A 182     -12.300   0.567   6.637  1.00  3.44           C  
ATOM   2426  O   SER A 182     -11.358   0.085   6.000  1.00  3.44           O  
ATOM   2427  CB  SER A 182     -11.659   2.696   7.682  1.00  3.44           C  
ATOM   2428  OG  SER A 182     -12.592   3.332   6.806  1.00  3.44           O  
ATOM   2429  H   SER A 182     -10.094   0.903   8.757  1.00  3.44           H  
ATOM   2430  HA  SER A 182     -12.992   1.242   8.508  1.00  3.44           H  
ATOM   2431 1HB  SER A 182     -11.610   3.245   8.622  1.00  3.44           H  
ATOM   2432 2HB  SER A 182     -10.672   2.723   7.234  1.00  3.44           H  
ATOM   2433  HG  SER A 182     -12.691   2.751   5.994  1.00  3.44           H  
ATOM   2434  N   GLY A 183     -13.549   0.544   6.217  1.00  4.53           N  
ATOM   2435  CA  GLY A 183     -13.872   0.073   4.895  1.00  4.53           C  
ATOM   2436  C   GLY A 183     -13.827   1.290   3.996  1.00  4.53           C  
ATOM   2437  O   GLY A 183     -13.325   2.346   4.401  1.00  4.53           O  
ATOM   2438  H   GLY A 183     -14.292   0.883   6.832  1.00  4.53           H  
ATOM   2439 1HA  GLY A 183     -13.153  -0.676   4.566  1.00  4.53           H  
ATOM   2440 2HA  GLY A 183     -14.868  -0.370   4.885  1.00  4.53           H  
ATOM   2441  N   GLU A 184     -14.349   1.161   2.793  1.00  5.58           N  
ATOM   2442  CA  GLU A 184     -14.377   2.282   1.869  1.00  5.58           C  
ATOM   2443  C   GLU A 184     -15.540   3.158   2.309  1.00  5.58           C  
ATOM   2444  O   GLU A 184     -16.464   2.633   2.925  1.00  5.58           O  
ATOM   2445  CB  GLU A 184     -14.528   1.769   0.438  1.00  5.58           C  
ATOM   2446  CG  GLU A 184     -13.330   0.925  -0.013  1.00  5.58           C  
ATOM   2447  CD  GLU A 184     -13.452   0.343  -1.388  1.00  5.58           C  
ATOM   2448  OE1 GLU A 184     -13.652   1.062  -2.334  1.00  5.58           O  
ATOM   2449  OE2 GLU A 184     -13.345  -0.857  -1.470  1.00  5.58           O  
ATOM   2450  H   GLU A 184     -14.742   0.275   2.510  1.00  5.58           H  
ATOM   2451  HA  GLU A 184     -13.451   2.852   1.955  1.00  5.58           H  
ATOM   2452 1HB  GLU A 184     -15.429   1.159   0.357  1.00  5.58           H  
ATOM   2453 2HB  GLU A 184     -14.633   2.610  -0.247  1.00  5.58           H  
ATOM   2454 1HG  GLU A 184     -12.436   1.546   0.021  1.00  5.58           H  
ATOM   2455 2HG  GLU A 184     -13.196   0.113   0.700  1.00  5.58           H  
ATOM   2456  N   LYS A 185     -15.481   4.468   2.019  1.00  6.18           N  
ATOM   2457  CA  LYS A 185     -16.530   5.464   2.349  1.00  6.18           C  
ATOM   2458  C   LYS A 185     -16.022   6.852   2.794  1.00  6.18           C  
ATOM   2459  O   LYS A 185     -16.372   7.828   2.132  1.00  6.18           O  
ATOM   2460  CB  LYS A 185     -17.580   4.970   3.364  1.00  6.18           C  
ATOM   2461  CG  LYS A 185     -18.645   6.002   3.700  1.00  6.18           C  
ATOM   2462  CD  LYS A 185     -19.681   5.422   4.650  1.00  6.18           C  
ATOM   2463  CE  LYS A 185     -20.553   4.386   3.940  1.00  6.18           C  
ATOM   2464  NZ  LYS A 185     -21.642   3.871   4.810  1.00  6.18           N  
ATOM   2465  H   LYS A 185     -14.667   4.798   1.522  1.00  6.18           H  
ATOM   2466  HA  LYS A 185     -17.089   5.638   1.429  1.00  6.18           H  
ATOM   2467 1HB  LYS A 185     -18.162   4.160   2.937  1.00  6.18           H  
ATOM   2468 2HB  LYS A 185     -17.127   4.626   4.292  1.00  6.18           H  
ATOM   2469 1HG  LYS A 185     -18.170   6.863   4.179  1.00  6.18           H  
ATOM   2470 2HG  LYS A 185     -19.134   6.336   2.788  1.00  6.18           H  
ATOM   2471 1HD  LYS A 185     -19.172   4.946   5.485  1.00  6.18           H  
ATOM   2472 2HD  LYS A 185     -20.312   6.219   5.038  1.00  6.18           H  
ATOM   2473 1HE  LYS A 185     -20.992   4.843   3.055  1.00  6.18           H  
ATOM   2474 2HE  LYS A 185     -19.927   3.546   3.633  1.00  6.18           H  
ATOM   2475 1HZ  LYS A 185     -22.181   3.186   4.309  1.00  6.18           H  
ATOM   2476 2HZ  LYS A 185     -21.230   3.414   5.635  1.00  6.18           H  
ATOM   2477 3HZ  LYS A 185     -22.241   4.618   5.106  1.00  6.18           H  
ATOM   2478  N   LYS A 186     -15.227   7.017   3.876  1.00  6.07           N  
ATOM   2479  CA  LYS A 186     -14.589   6.057   4.800  1.00  6.07           C  
ATOM   2480  C   LYS A 186     -15.105   6.222   6.246  1.00  6.07           C  
ATOM   2481  O   LYS A 186     -16.114   6.891   6.469  1.00  6.07           O  
ATOM   2482  CB  LYS A 186     -13.067   6.259   4.757  1.00  6.07           C  
ATOM   2483  CG  LYS A 186     -12.414   5.957   3.414  1.00  6.07           C  
ATOM   2484  CD  LYS A 186     -10.901   6.151   3.490  1.00  6.07           C  
ATOM   2485  CE  LYS A 186     -10.222   5.835   2.163  1.00  6.07           C  
ATOM   2486  NZ  LYS A 186      -8.746   6.030   2.239  1.00  6.07           N  
ATOM   2487  H   LYS A 186     -15.004   7.982   4.079  1.00  6.07           H  
ATOM   2488  HA  LYS A 186     -14.809   5.040   4.489  1.00  6.07           H  
ATOM   2489 1HB  LYS A 186     -12.831   7.288   5.028  1.00  6.07           H  
ATOM   2490 2HB  LYS A 186     -12.583   5.619   5.485  1.00  6.07           H  
ATOM   2491 1HG  LYS A 186     -12.624   4.921   3.147  1.00  6.07           H  
ATOM   2492 2HG  LYS A 186     -12.825   6.610   2.646  1.00  6.07           H  
ATOM   2493 1HD  LYS A 186     -10.681   7.183   3.765  1.00  6.07           H  
ATOM   2494 2HD  LYS A 186     -10.494   5.493   4.260  1.00  6.07           H  
ATOM   2495 1HE  LYS A 186     -10.430   4.799   1.894  1.00  6.07           H  
ATOM   2496 2HE  LYS A 186     -10.626   6.489   1.390  1.00  6.07           H  
ATOM   2497 1HZ  LYS A 186      -8.328   5.813   1.347  1.00  6.07           H  
ATOM   2498 2HZ  LYS A 186      -8.545   6.990   2.479  1.00  6.07           H  
ATOM   2499 3HZ  LYS A 186      -8.362   5.419   2.947  1.00  6.07           H  
ATOM   2500  N   ASP A 187     -14.396   5.600   7.218  1.00  5.29           N  
ATOM   2501  CA  ASP A 187     -14.678   5.594   8.671  1.00  5.29           C  
ATOM   2502  C   ASP A 187     -15.843   4.709   9.115  1.00  5.29           C  
ATOM   2503  O   ASP A 187     -16.280   4.764  10.267  1.00  5.29           O  
ATOM   2504  CB  ASP A 187     -14.890   7.020   9.208  1.00  5.29           C  
ATOM   2505  CG  ASP A 187     -13.634   7.905   9.089  1.00  5.29           C  
ATOM   2506  OD1 ASP A 187     -12.564   7.439   9.408  1.00  5.29           O  
ATOM   2507  OD2 ASP A 187     -13.760   9.027   8.662  1.00  5.29           O  
ATOM   2508  H   ASP A 187     -13.599   5.029   6.952  1.00  5.29           H  
ATOM   2509  HA  ASP A 187     -13.786   5.204   9.164  1.00  5.29           H  
ATOM   2510 1HB  ASP A 187     -15.725   7.507   8.716  1.00  5.29           H  
ATOM   2511 2HB  ASP A 187     -15.150   6.955  10.264  1.00  5.29           H  
ATOM   2512  N   GLU A 188     -16.276   3.832   8.224  1.00  4.20           N  
ATOM   2513  CA  GLU A 188     -17.216   2.781   8.580  1.00  4.20           C  
ATOM   2514  C   GLU A 188     -16.338   1.647   9.075  1.00  4.20           C  
ATOM   2515  O   GLU A 188     -15.564   1.072   8.303  1.00  4.20           O  
ATOM   2516  CB  GLU A 188     -18.067   2.374   7.378  1.00  4.20           C  
ATOM   2517  CG  GLU A 188     -19.109   1.321   7.651  1.00  4.20           C  
ATOM   2518  CD  GLU A 188     -20.022   1.083   6.464  1.00  4.20           C  
ATOM   2519  OE1 GLU A 188     -19.893   0.093   5.785  1.00  4.20           O  
ATOM   2520  OE2 GLU A 188     -20.865   1.932   6.231  1.00  4.20           O  
ATOM   2521  H   GLU A 188     -15.914   3.880   7.285  1.00  4.20           H  
ATOM   2522  HA  GLU A 188     -17.861   3.115   9.393  1.00  4.20           H  
ATOM   2523 1HB  GLU A 188     -18.579   3.249   6.993  1.00  4.20           H  
ATOM   2524 2HB  GLU A 188     -17.414   2.005   6.583  1.00  4.20           H  
ATOM   2525 1HG  GLU A 188     -18.594   0.397   7.895  1.00  4.20           H  
ATOM   2526 2HG  GLU A 188     -19.700   1.618   8.515  1.00  4.20           H  
ATOM   2527  N   LEU A 189     -16.383   1.371  10.372  1.00  3.14           N  
ATOM   2528  CA  LEU A 189     -15.404   0.440  10.909  1.00  3.14           C  
ATOM   2529  C   LEU A 189     -15.866  -0.991  10.999  1.00  3.14           C  
ATOM   2530  O   LEU A 189     -16.997  -1.276  11.410  1.00  3.14           O  
ATOM   2531  CB  LEU A 189     -14.970   0.891  12.298  1.00  3.14           C  
ATOM   2532  CG  LEU A 189     -14.389   2.297  12.376  1.00  3.14           C  
ATOM   2533  CD1 LEU A 189     -14.009   2.581  13.818  1.00  3.14           C  
ATOM   2534  CD2 LEU A 189     -13.216   2.416  11.420  1.00  3.14           C  
ATOM   2535  H   LEU A 189     -17.044   1.844  10.973  1.00  3.14           H  
ATOM   2536  HA  LEU A 189     -14.529   0.459  10.261  1.00  3.14           H  
ATOM   2537 1HB  LEU A 189     -15.826   0.842  12.969  1.00  3.14           H  
ATOM   2538 2HB  LEU A 189     -14.211   0.193  12.666  1.00  3.14           H  
ATOM   2539  HG  LEU A 189     -15.151   3.026  12.088  1.00  3.14           H  
ATOM   2540 1HD1 LEU A 189     -13.610   3.591  13.899  1.00  3.14           H  
ATOM   2541 2HD1 LEU A 189     -14.894   2.488  14.450  1.00  3.14           H  
ATOM   2542 3HD1 LEU A 189     -13.256   1.864  14.144  1.00  3.14           H  
ATOM   2543 1HD2 LEU A 189     -12.806   3.426  11.466  1.00  3.14           H  
ATOM   2544 2HD2 LEU A 189     -12.445   1.694  11.690  1.00  3.14           H  
ATOM   2545 3HD2 LEU A 189     -13.568   2.219  10.422  1.00  3.14           H  
ATOM   2546  N   TYR A 190     -14.930  -1.870  10.667  1.00  2.32           N  
ATOM   2547  CA  TYR A 190     -15.091  -3.303  10.705  1.00  2.32           C  
ATOM   2548  C   TYR A 190     -14.091  -3.970  11.625  1.00  2.32           C  
ATOM   2549  O   TYR A 190     -12.966  -3.497  11.812  1.00  2.32           O  
ATOM   2550  CB  TYR A 190     -14.911  -3.869   9.297  1.00  2.32           C  
ATOM   2551  CG  TYR A 190     -15.980  -3.447   8.347  1.00  2.32           C  
ATOM   2552  CD1 TYR A 190     -15.925  -2.208   7.723  1.00  2.32           C  
ATOM   2553  CD2 TYR A 190     -17.008  -4.315   8.076  1.00  2.32           C  
ATOM   2554  CE1 TYR A 190     -16.924  -1.845   6.846  1.00  2.32           C  
ATOM   2555  CE2 TYR A 190     -17.993  -3.968   7.204  1.00  2.32           C  
ATOM   2556  CZ  TYR A 190     -17.964  -2.738   6.590  1.00  2.32           C  
ATOM   2557  OH  TYR A 190     -18.971  -2.401   5.723  1.00  2.32           O  
ATOM   2558  H   TYR A 190     -14.044  -1.512  10.313  1.00  2.32           H  
ATOM   2559  HA  TYR A 190     -16.088  -3.530  11.072  1.00  2.32           H  
ATOM   2560 1HB  TYR A 190     -13.945  -3.552   8.895  1.00  2.32           H  
ATOM   2561 2HB  TYR A 190     -14.910  -4.957   9.349  1.00  2.32           H  
ATOM   2562  HD1 TYR A 190     -15.103  -1.519   7.934  1.00  2.32           H  
ATOM   2563  HD2 TYR A 190     -17.034  -5.284   8.561  1.00  2.32           H  
ATOM   2564  HE1 TYR A 190     -16.903  -0.866   6.358  1.00  2.32           H  
ATOM   2565  HE2 TYR A 190     -18.806  -4.663   6.999  1.00  2.32           H  
ATOM   2566  HH  TYR A 190     -19.118  -1.428   5.741  1.00  2.32           H  
ATOM   2567  N   LEU A 191     -14.507  -5.096  12.168  1.00  1.76           N  
ATOM   2568  CA  LEU A 191     -13.666  -5.966  12.969  1.00  1.76           C  
ATOM   2569  C   LEU A 191     -13.363  -7.232  12.203  1.00  1.76           C  
ATOM   2570  O   LEU A 191     -14.244  -7.872  11.636  1.00  1.76           O  
ATOM   2571  CB  LEU A 191     -14.308  -6.245  14.326  1.00  1.76           C  
ATOM   2572  CG  LEU A 191     -13.686  -7.381  15.194  1.00  1.76           C  
ATOM   2573  CD1 LEU A 191     -12.245  -7.086  15.625  1.00  1.76           C  
ATOM   2574  CD2 LEU A 191     -14.550  -7.523  16.409  1.00  1.76           C  
ATOM   2575  H   LEU A 191     -15.461  -5.389  11.965  1.00  1.76           H  
ATOM   2576  HA  LEU A 191     -12.721  -5.458  13.159  1.00  1.76           H  
ATOM   2577 1HB  LEU A 191     -14.249  -5.337  14.907  1.00  1.76           H  
ATOM   2578 2HB  LEU A 191     -15.347  -6.464  14.182  1.00  1.76           H  
ATOM   2579  HG  LEU A 191     -13.682  -8.309  14.625  1.00  1.76           H  
ATOM   2580 1HD1 LEU A 191     -11.876  -7.907  16.233  1.00  1.76           H  
ATOM   2581 2HD1 LEU A 191     -11.621  -6.985  14.762  1.00  1.76           H  
ATOM   2582 3HD1 LEU A 191     -12.210  -6.192  16.185  1.00  1.76           H  
ATOM   2583 1HD2 LEU A 191     -14.169  -8.301  17.011  1.00  1.76           H  
ATOM   2584 2HD2 LEU A 191     -14.537  -6.587  16.967  1.00  1.76           H  
ATOM   2585 3HD2 LEU A 191     -15.571  -7.758  16.110  1.00  1.76           H  
ATOM   2586  N   ASN A 192     -12.093  -7.553  12.135  1.00  1.39           N  
ATOM   2587  CA  ASN A 192     -11.619  -8.707  11.417  1.00  1.39           C  
ATOM   2588  C   ASN A 192     -11.065  -9.739  12.365  1.00  1.39           C  
ATOM   2589  O   ASN A 192     -10.154  -9.459  13.151  1.00  1.39           O  
ATOM   2590  CB  ASN A 192     -10.581  -8.273  10.432  1.00  1.39           C  
ATOM   2591  CG  ASN A 192     -11.137  -7.424   9.334  1.00  1.39           C  
ATOM   2592  OD1 ASN A 192     -11.672  -7.921   8.342  1.00  1.39           O  
ATOM   2593  ND2 ASN A 192     -11.046  -6.132   9.504  1.00  1.39           N  
ATOM   2594  H   ASN A 192     -11.412  -6.963  12.604  1.00  1.39           H  
ATOM   2595  HA  ASN A 192     -12.450  -9.158  10.887  1.00  1.39           H  
ATOM   2596 1HB  ASN A 192      -9.846  -7.699  10.974  1.00  1.39           H  
ATOM   2597 2HB  ASN A 192     -10.093  -9.149  10.008  1.00  1.39           H  
ATOM   2598 1HD2 ASN A 192     -11.402  -5.507   8.813  1.00  1.39           H  
ATOM   2599 2HD2 ASN A 192     -10.615  -5.768  10.335  1.00  1.39           H  
ATOM   2600  N   LEU A 193     -11.667 -10.917  12.340  1.00  1.18           N  
ATOM   2601  CA  LEU A 193     -11.249 -12.003  13.202  1.00  1.18           C  
ATOM   2602  C   LEU A 193     -10.593 -13.082  12.363  1.00  1.18           C  
ATOM   2603  O   LEU A 193     -11.199 -13.586  11.419  1.00  1.18           O  
ATOM   2604  CB  LEU A 193     -12.460 -12.570  13.936  1.00  1.18           C  
ATOM   2605  CG  LEU A 193     -13.263 -11.574  14.764  1.00  1.18           C  
ATOM   2606  CD1 LEU A 193     -14.438 -12.287  15.436  1.00  1.18           C  
ATOM   2607  CD2 LEU A 193     -12.373 -10.954  15.752  1.00  1.18           C  
ATOM   2608  H   LEU A 193     -12.445 -11.056  11.693  1.00  1.18           H  
ATOM   2609  HA  LEU A 193     -10.522 -11.634  13.926  1.00  1.18           H  
ATOM   2610 1HB  LEU A 193     -13.135 -12.984  13.195  1.00  1.18           H  
ATOM   2611 2HB  LEU A 193     -12.136 -13.366  14.581  1.00  1.18           H  
ATOM   2612  HG  LEU A 193     -13.674 -10.800  14.108  1.00  1.18           H  
ATOM   2613 1HD1 LEU A 193     -15.018 -11.570  16.023  1.00  1.18           H  
ATOM   2614 2HD1 LEU A 193     -15.084 -12.732  14.673  1.00  1.18           H  
ATOM   2615 3HD1 LEU A 193     -14.063 -13.072  16.094  1.00  1.18           H  
ATOM   2616 1HD2 LEU A 193     -12.941 -10.243  16.334  1.00  1.18           H  
ATOM   2617 2HD2 LEU A 193     -11.968 -11.727  16.404  1.00  1.18           H  
ATOM   2618 3HD2 LEU A 193     -11.564 -10.447  15.242  1.00  1.18           H  
ATOM   2619  N   VAL A 194      -9.364 -13.446  12.697  1.00  1.06           N  
ATOM   2620  CA  VAL A 194      -8.642 -14.454  11.941  1.00  1.06           C  
ATOM   2621  C   VAL A 194      -8.616 -15.721  12.754  1.00  1.06           C  
ATOM   2622  O   VAL A 194      -8.031 -15.749  13.844  1.00  1.06           O  
ATOM   2623  CB  VAL A 194      -7.230 -13.977  11.680  1.00  1.06           C  
ATOM   2624  CG1 VAL A 194      -6.477 -15.018  10.902  1.00  1.06           C  
ATOM   2625  CG2 VAL A 194      -7.304 -12.608  10.992  1.00  1.06           C  
ATOM   2626  H   VAL A 194      -8.899 -13.004  13.488  1.00  1.06           H  
ATOM   2627  HA  VAL A 194      -9.145 -14.636  10.996  1.00  1.06           H  
ATOM   2628  HB  VAL A 194      -6.721 -13.868  12.626  1.00  1.06           H  
ATOM   2629 1HG1 VAL A 194      -5.472 -14.694  10.753  1.00  1.06           H  
ATOM   2630 2HG1 VAL A 194      -6.473 -15.954  11.463  1.00  1.06           H  
ATOM   2631 3HG1 VAL A 194      -6.969 -15.171   9.943  1.00  1.06           H  
ATOM   2632 1HG2 VAL A 194      -6.332 -12.221  10.823  1.00  1.06           H  
ATOM   2633 2HG2 VAL A 194      -7.814 -12.701  10.054  1.00  1.06           H  
ATOM   2634 3HG2 VAL A 194      -7.850 -11.915  11.637  1.00  1.06           H  
ATOM   2635  N   LEU A 195      -9.228 -16.768  12.222  1.00  0.99           N  
ATOM   2636  CA  LEU A 195      -9.425 -17.990  12.973  1.00  0.99           C  
ATOM   2637  C   LEU A 195      -8.960 -19.223  12.213  1.00  0.99           C  
ATOM   2638  O   LEU A 195      -8.831 -19.195  10.997  1.00  0.99           O  
ATOM   2639  CB  LEU A 195     -10.908 -18.142  13.296  1.00  0.99           C  
ATOM   2640  CG  LEU A 195     -11.590 -16.968  13.961  1.00  0.99           C  
ATOM   2641  CD1 LEU A 195     -12.379 -16.223  12.894  1.00  0.99           C  
ATOM   2642  CD2 LEU A 195     -12.449 -17.456  15.119  1.00  0.99           C  
ATOM   2643  H   LEU A 195      -9.629 -16.676  11.290  1.00  0.99           H  
ATOM   2644  HA  LEU A 195      -8.857 -17.926  13.895  1.00  0.99           H  
ATOM   2645 1HB  LEU A 195     -11.453 -18.409  12.389  1.00  0.99           H  
ATOM   2646 2HB  LEU A 195     -10.971 -18.924  13.974  1.00  0.99           H  
ATOM   2647  HG  LEU A 195     -10.853 -16.295  14.345  1.00  0.99           H  
ATOM   2648 1HD1 LEU A 195     -12.865 -15.362  13.325  1.00  0.99           H  
ATOM   2649 2HD1 LEU A 195     -11.705 -15.904  12.102  1.00  0.99           H  
ATOM   2650 3HD1 LEU A 195     -13.132 -16.884  12.472  1.00  0.99           H  
ATOM   2651 1HD2 LEU A 195     -12.935 -16.608  15.602  1.00  0.99           H  
ATOM   2652 2HD2 LEU A 195     -13.205 -18.146  14.746  1.00  0.99           H  
ATOM   2653 3HD2 LEU A 195     -11.820 -17.976  15.848  1.00  0.99           H  
ATOM   2654  N   GLU A 196      -8.720 -20.316  12.913  1.00  0.96           N  
ATOM   2655  CA  GLU A 196      -8.293 -21.545  12.231  1.00  0.96           C  
ATOM   2656  C   GLU A 196      -9.258 -21.977  11.123  1.00  0.96           C  
ATOM   2657  O   GLU A 196     -10.469 -22.034  11.340  1.00  0.96           O  
ATOM   2658  CB  GLU A 196      -8.203 -22.686  13.243  1.00  0.96           C  
ATOM   2659  CG  GLU A 196      -7.085 -22.539  14.223  1.00  0.96           C  
ATOM   2660  CD  GLU A 196      -7.010 -23.679  15.203  1.00  0.96           C  
ATOM   2661  OE1 GLU A 196      -8.051 -24.240  15.519  1.00  0.96           O  
ATOM   2662  OE2 GLU A 196      -5.919 -23.994  15.639  1.00  0.96           O  
ATOM   2663  H   GLU A 196      -8.812 -20.276  13.932  1.00  0.96           H  
ATOM   2664  HA  GLU A 196      -7.313 -21.370  11.783  1.00  0.96           H  
ATOM   2665 1HB  GLU A 196      -9.131 -22.747  13.804  1.00  0.96           H  
ATOM   2666 2HB  GLU A 196      -8.076 -23.630  12.711  1.00  0.96           H  
ATOM   2667 1HG  GLU A 196      -6.158 -22.493  13.663  1.00  0.96           H  
ATOM   2668 2HG  GLU A 196      -7.204 -21.595  14.752  1.00  0.96           H  
ATOM   2669  N   TYR A 197      -8.723 -22.326   9.943  1.00  0.95           N  
ATOM   2670  CA  TYR A 197      -9.572 -22.796   8.849  1.00  0.95           C  
ATOM   2671  C   TYR A 197      -9.933 -24.258   8.961  1.00  0.95           C  
ATOM   2672  O   TYR A 197      -9.072 -25.123   9.127  1.00  0.95           O  
ATOM   2673  CB  TYR A 197      -8.887 -22.591   7.510  1.00  0.95           C  
ATOM   2674  CG  TYR A 197      -9.597 -23.142   6.309  1.00  0.95           C  
ATOM   2675  CD1 TYR A 197     -10.706 -22.520   5.774  1.00  0.95           C  
ATOM   2676  CD2 TYR A 197      -9.097 -24.294   5.722  1.00  0.95           C  
ATOM   2677  CE1 TYR A 197     -11.302 -23.064   4.650  1.00  0.95           C  
ATOM   2678  CE2 TYR A 197      -9.690 -24.818   4.608  1.00  0.95           C  
ATOM   2679  CZ  TYR A 197     -10.783 -24.205   4.071  1.00  0.95           C  
ATOM   2680  OH  TYR A 197     -11.380 -24.727   2.944  1.00  0.95           O  
ATOM   2681  H   TYR A 197      -7.718 -22.241   9.769  1.00  0.95           H  
ATOM   2682  HA  TYR A 197     -10.496 -22.219   8.864  1.00  0.95           H  
ATOM   2683 1HB  TYR A 197      -8.738 -21.550   7.339  1.00  0.95           H  
ATOM   2684 2HB  TYR A 197      -7.917 -23.060   7.553  1.00  0.95           H  
ATOM   2685  HD1 TYR A 197     -11.106 -21.612   6.226  1.00  0.95           H  
ATOM   2686  HD2 TYR A 197      -8.219 -24.780   6.148  1.00  0.95           H  
ATOM   2687  HE1 TYR A 197     -12.170 -22.600   4.208  1.00  0.95           H  
ATOM   2688  HE2 TYR A 197      -9.287 -25.719   4.148  1.00  0.95           H  
ATOM   2689  HH  TYR A 197     -11.987 -24.074   2.574  1.00  0.95           H  
ATOM   2690  N   VAL A 198     -11.220 -24.526   8.855  1.00  0.93           N  
ATOM   2691  CA  VAL A 198     -11.730 -25.877   8.852  1.00  0.93           C  
ATOM   2692  C   VAL A 198     -12.541 -26.029   7.542  1.00  0.93           C  
ATOM   2693  O   VAL A 198     -13.498 -25.280   7.348  1.00  0.93           O  
ATOM   2694  CB  VAL A 198     -12.583 -26.110  10.092  1.00  0.93           C  
ATOM   2695  CG1 VAL A 198     -13.083 -27.482  10.078  1.00  0.93           C  
ATOM   2696  CG2 VAL A 198     -11.791 -25.834  11.354  1.00  0.93           C  
ATOM   2697  H   VAL A 198     -11.865 -23.755   8.756  1.00  0.93           H  
ATOM   2698  HA  VAL A 198     -10.888 -26.556   8.892  1.00  0.93           H  
ATOM   2699  HB  VAL A 198     -13.406 -25.454  10.062  1.00  0.93           H  
ATOM   2700 1HG1 VAL A 198     -13.691 -27.653  10.948  1.00  0.93           H  
ATOM   2701 2HG1 VAL A 198     -13.671 -27.640   9.174  1.00  0.93           H  
ATOM   2702 3HG1 VAL A 198     -12.252 -28.165  10.097  1.00  0.93           H  
ATOM   2703 1HG2 VAL A 198     -12.435 -26.002  12.215  1.00  0.93           H  
ATOM   2704 2HG2 VAL A 198     -10.934 -26.508  11.395  1.00  0.93           H  
ATOM   2705 3HG2 VAL A 198     -11.441 -24.798  11.364  1.00  0.93           H  
ATOM   2706  N   PRO A 199     -12.155 -26.930   6.613  1.00  0.90           N  
ATOM   2707  CA  PRO A 199     -12.706 -27.048   5.258  1.00  0.90           C  
ATOM   2708  C   PRO A 199     -14.175 -27.433   5.037  1.00  0.90           C  
ATOM   2709  O   PRO A 199     -14.726 -27.086   3.985  1.00  0.90           O  
ATOM   2710  CB  PRO A 199     -11.814 -28.142   4.657  1.00  0.90           C  
ATOM   2711  CG  PRO A 199     -11.291 -28.925   5.837  1.00  0.90           C  
ATOM   2712  CD  PRO A 199     -11.124 -27.923   6.936  1.00  0.90           C  
ATOM   2713  HA  PRO A 199     -12.527 -26.108   4.744  1.00  0.90           H  
ATOM   2714 1HB  PRO A 199     -12.409 -28.764   3.970  1.00  0.90           H  
ATOM   2715 2HB  PRO A 199     -11.016 -27.680   4.057  1.00  0.90           H  
ATOM   2716 1HG  PRO A 199     -12.020 -29.702   6.107  1.00  0.90           H  
ATOM   2717 2HG  PRO A 199     -10.353 -29.443   5.582  1.00  0.90           H  
ATOM   2718 1HD  PRO A 199     -11.339 -28.436   7.879  1.00  0.90           H  
ATOM   2719 2HD  PRO A 199     -10.117 -27.473   6.911  1.00  0.90           H  
ATOM   2720  N   GLU A 200     -14.839 -28.096   5.979  1.00  0.87           N  
ATOM   2721  CA  GLU A 200     -16.228 -28.471   5.729  1.00  0.87           C  
ATOM   2722  C   GLU A 200     -17.113 -28.122   6.905  1.00  0.87           C  
ATOM   2723  O   GLU A 200     -16.632 -27.937   8.011  1.00  0.87           O  
ATOM   2724  CB  GLU A 200     -16.352 -29.975   5.396  1.00  0.87           C  
ATOM   2725  CG  GLU A 200     -15.622 -30.414   4.100  1.00  0.87           C  
ATOM   2726  CD  GLU A 200     -15.860 -31.860   3.700  1.00  0.87           C  
ATOM   2727  OE1 GLU A 200     -16.569 -32.550   4.386  1.00  0.87           O  
ATOM   2728  OE2 GLU A 200     -15.325 -32.265   2.695  1.00  0.87           O  
ATOM   2729  H   GLU A 200     -14.410 -28.409   6.848  1.00  0.87           H  
ATOM   2730  HA  GLU A 200     -16.593 -27.907   4.873  1.00  0.87           H  
ATOM   2731 1HB  GLU A 200     -15.942 -30.561   6.224  1.00  0.87           H  
ATOM   2732 2HB  GLU A 200     -17.407 -30.241   5.298  1.00  0.87           H  
ATOM   2733 1HG  GLU A 200     -15.926 -29.765   3.285  1.00  0.87           H  
ATOM   2734 2HG  GLU A 200     -14.553 -30.275   4.252  1.00  0.87           H  
ATOM   2735  N   THR A 201     -18.409 -28.005   6.668  1.00  0.84           N  
ATOM   2736  CA  THR A 201     -19.334 -27.826   7.781  1.00  0.84           C  
ATOM   2737  C   THR A 201     -20.028 -29.149   8.038  1.00  0.84           C  
ATOM   2738  O   THR A 201     -20.147 -29.957   7.115  1.00  0.84           O  
ATOM   2739  CB  THR A 201     -20.375 -26.720   7.479  1.00  0.84           C  
ATOM   2740  OG1 THR A 201     -21.183 -27.087   6.334  1.00  0.84           O  
ATOM   2741  CG2 THR A 201     -19.685 -25.435   7.160  1.00  0.84           C  
ATOM   2742  H   THR A 201     -18.751 -28.100   5.726  1.00  0.84           H  
ATOM   2743  HA  THR A 201     -18.790 -27.551   8.671  1.00  0.84           H  
ATOM   2744  HB  THR A 201     -21.021 -26.578   8.353  1.00  0.84           H  
ATOM   2745  HG1 THR A 201     -21.680 -26.306   6.045  1.00  0.84           H  
ATOM   2746 1HG2 THR A 201     -20.431 -24.666   6.955  1.00  0.84           H  
ATOM   2747 2HG2 THR A 201     -19.097 -25.139   7.989  1.00  0.84           H  
ATOM   2748 3HG2 THR A 201     -19.047 -25.566   6.290  1.00  0.84           H  
ATOM   2749  N   VAL A 202     -20.581 -29.330   9.235  1.00  0.82           N  
ATOM   2750  CA  VAL A 202     -21.354 -30.535   9.519  1.00  0.82           C  
ATOM   2751  C   VAL A 202     -22.519 -30.601   8.560  1.00  0.82           C  
ATOM   2752  O   VAL A 202     -22.869 -31.676   8.077  1.00  0.82           O  
ATOM   2753  CB  VAL A 202     -21.883 -30.574  10.950  1.00  0.82           C  
ATOM   2754  CG1 VAL A 202     -22.835 -31.689  11.092  1.00  0.82           C  
ATOM   2755  CG2 VAL A 202     -20.809 -30.790  11.900  1.00  0.82           C  
ATOM   2756  H   VAL A 202     -20.433 -28.627   9.959  1.00  0.82           H  
ATOM   2757  HA  VAL A 202     -20.715 -31.404   9.366  1.00  0.82           H  
ATOM   2758  HB  VAL A 202     -22.382 -29.652  11.161  1.00  0.82           H  
ATOM   2759 1HG1 VAL A 202     -23.218 -31.708  12.114  1.00  0.82           H  
ATOM   2760 2HG1 VAL A 202     -23.657 -31.571  10.398  1.00  0.82           H  
ATOM   2761 3HG1 VAL A 202     -22.306 -32.616  10.873  1.00  0.82           H  
ATOM   2762 1HG2 VAL A 202     -21.238 -30.816  12.888  1.00  0.82           H  
ATOM   2763 2HG2 VAL A 202     -20.333 -31.738  11.683  1.00  0.82           H  
ATOM   2764 3HG2 VAL A 202     -20.091 -29.984  11.828  1.00  0.82           H  
ATOM   2765  N   TYR A 203     -23.127 -29.445   8.298  1.00  0.81           N  
ATOM   2766  CA  TYR A 203     -24.222 -29.341   7.344  1.00  0.81           C  
ATOM   2767  C   TYR A 203     -23.790 -29.958   6.029  1.00  0.81           C  
ATOM   2768  O   TYR A 203     -24.454 -30.855   5.520  1.00  0.81           O  
ATOM   2769  CB  TYR A 203     -24.553 -27.865   7.109  1.00  0.81           C  
ATOM   2770  CG  TYR A 203     -25.639 -27.537   6.128  1.00  0.81           C  
ATOM   2771  CD1 TYR A 203     -26.962 -27.577   6.523  1.00  0.81           C  
ATOM   2772  CD2 TYR A 203     -25.311 -27.161   4.836  1.00  0.81           C  
ATOM   2773  CE1 TYR A 203     -27.961 -27.235   5.628  1.00  0.81           C  
ATOM   2774  CE2 TYR A 203     -26.304 -26.824   3.941  1.00  0.81           C  
ATOM   2775  CZ  TYR A 203     -27.625 -26.857   4.333  1.00  0.81           C  
ATOM   2776  OH  TYR A 203     -28.618 -26.506   3.443  1.00  0.81           O  
ATOM   2777  H   TYR A 203     -22.809 -28.616   8.800  1.00  0.81           H  
ATOM   2778  HA  TYR A 203     -25.088 -29.885   7.718  1.00  0.81           H  
ATOM   2779 1HB  TYR A 203     -24.827 -27.419   8.037  1.00  0.81           H  
ATOM   2780 2HB  TYR A 203     -23.660 -27.355   6.784  1.00  0.81           H  
ATOM   2781  HD1 TYR A 203     -27.220 -27.869   7.544  1.00  0.81           H  
ATOM   2782  HD2 TYR A 203     -24.265 -27.127   4.529  1.00  0.81           H  
ATOM   2783  HE1 TYR A 203     -29.005 -27.259   5.942  1.00  0.81           H  
ATOM   2784  HE2 TYR A 203     -26.043 -26.525   2.926  1.00  0.81           H  
ATOM   2785  HH  TYR A 203     -28.226 -26.303   2.589  1.00  0.81           H  
ATOM   2786  N   ARG A 204     -22.651 -29.514   5.495  1.00  0.82           N  
ATOM   2787  CA  ARG A 204     -22.154 -30.034   4.229  1.00  0.82           C  
ATOM   2788  C   ARG A 204     -21.944 -31.537   4.276  1.00  0.82           C  
ATOM   2789  O   ARG A 204     -22.339 -32.246   3.347  1.00  0.82           O  
ATOM   2790  CB  ARG A 204     -20.856 -29.349   3.847  1.00  0.82           C  
ATOM   2791  CG  ARG A 204     -20.253 -29.802   2.567  1.00  0.82           C  
ATOM   2792  CD  ARG A 204     -19.033 -29.030   2.219  1.00  0.82           C  
ATOM   2793  NE  ARG A 204     -18.403 -29.545   1.014  1.00  0.82           N  
ATOM   2794  CZ  ARG A 204     -17.273 -29.042   0.462  1.00  0.82           C  
ATOM   2795  NH1 ARG A 204     -16.675 -28.004   1.011  1.00  0.82           N  
ATOM   2796  NH2 ARG A 204     -16.755 -29.584  -0.631  1.00  0.82           N  
ATOM   2797  H   ARG A 204     -22.120 -28.785   5.965  1.00  0.82           H  
ATOM   2798  HA  ARG A 204     -22.892 -29.814   3.459  1.00  0.82           H  
ATOM   2799 1HB  ARG A 204     -21.014 -28.275   3.788  1.00  0.82           H  
ATOM   2800 2HB  ARG A 204     -20.117 -29.527   4.624  1.00  0.82           H  
ATOM   2801 1HG  ARG A 204     -19.963 -30.836   2.702  1.00  0.82           H  
ATOM   2802 2HG  ARG A 204     -20.976 -29.726   1.754  1.00  0.82           H  
ATOM   2803 1HD  ARG A 204     -19.288 -27.985   2.053  1.00  0.82           H  
ATOM   2804 2HD  ARG A 204     -18.318 -29.104   3.035  1.00  0.82           H  
ATOM   2805  HE  ARG A 204     -18.839 -30.373   0.584  1.00  0.82           H  
ATOM   2806 1HH1 ARG A 204     -17.053 -27.579   1.846  1.00  0.82           H  
ATOM   2807 2HH1 ARG A 204     -15.830 -27.633   0.602  1.00  0.82           H  
ATOM   2808 1HH2 ARG A 204     -17.199 -30.377  -1.077  1.00  0.82           H  
ATOM   2809 2HH2 ARG A 204     -15.912 -29.201  -1.026  1.00  0.82           H  
ATOM   2810  N   VAL A 205     -21.373 -32.032   5.373  1.00  0.84           N  
ATOM   2811  CA  VAL A 205     -21.132 -33.458   5.501  1.00  0.84           C  
ATOM   2812  C   VAL A 205     -22.456 -34.210   5.464  1.00  0.84           C  
ATOM   2813  O   VAL A 205     -22.607 -35.182   4.715  1.00  0.84           O  
ATOM   2814  CB  VAL A 205     -20.405 -33.765   6.834  1.00  0.84           C  
ATOM   2815  CG1 VAL A 205     -20.352 -35.269   7.062  1.00  0.84           C  
ATOM   2816  CG2 VAL A 205     -18.985 -33.162   6.811  1.00  0.84           C  
ATOM   2817  H   VAL A 205     -21.073 -31.394   6.112  1.00  0.84           H  
ATOM   2818  HA  VAL A 205     -20.510 -33.784   4.668  1.00  0.84           H  
ATOM   2819  HB  VAL A 205     -20.968 -33.328   7.654  1.00  0.84           H  
ATOM   2820 1HG1 VAL A 205     -19.857 -35.472   8.002  1.00  0.84           H  
ATOM   2821 2HG1 VAL A 205     -21.365 -35.671   7.092  1.00  0.84           H  
ATOM   2822 3HG1 VAL A 205     -19.795 -35.731   6.249  1.00  0.84           H  
ATOM   2823 1HG2 VAL A 205     -18.484 -33.367   7.758  1.00  0.84           H  
ATOM   2824 2HG2 VAL A 205     -18.409 -33.599   5.993  1.00  0.84           H  
ATOM   2825 3HG2 VAL A 205     -19.045 -32.090   6.665  1.00  0.84           H  
ATOM   2826  N   ALA A 206     -23.434 -33.736   6.236  1.00  0.87           N  
ATOM   2827  CA  ALA A 206     -24.739 -34.364   6.270  1.00  0.87           C  
ATOM   2828  C   ALA A 206     -25.379 -34.341   4.896  1.00  0.87           C  
ATOM   2829  O   ALA A 206     -25.961 -35.338   4.466  1.00  0.87           O  
ATOM   2830  CB  ALA A 206     -25.626 -33.661   7.292  1.00  0.87           C  
ATOM   2831  H   ALA A 206     -23.257 -32.922   6.820  1.00  0.87           H  
ATOM   2832  HA  ALA A 206     -24.609 -35.403   6.543  1.00  0.87           H  
ATOM   2833 1HB  ALA A 206     -26.602 -34.146   7.330  1.00  0.87           H  
ATOM   2834 2HB  ALA A 206     -25.157 -33.705   8.276  1.00  0.87           H  
ATOM   2835 3HB  ALA A 206     -25.750 -32.617   6.998  1.00  0.87           H  
ATOM   2836  N   ARG A 207     -25.213 -33.237   4.168  1.00  0.91           N  
ATOM   2837  CA  ARG A 207     -25.787 -33.131   2.841  1.00  0.91           C  
ATOM   2838  C   ARG A 207     -25.102 -34.090   1.871  1.00  0.91           C  
ATOM   2839  O   ARG A 207     -25.769 -34.680   1.022  1.00  0.91           O  
ATOM   2840  CB  ARG A 207     -25.734 -31.703   2.319  1.00  0.91           C  
ATOM   2841  CG  ARG A 207     -26.553 -30.649   3.125  1.00  0.91           C  
ATOM   2842  CD  ARG A 207     -28.026 -30.816   3.012  1.00  0.91           C  
ATOM   2843  NE  ARG A 207     -28.568 -31.824   3.952  1.00  0.91           N  
ATOM   2844  CZ  ARG A 207     -28.736 -31.612   5.285  1.00  0.91           C  
ATOM   2845  NH1 ARG A 207     -28.396 -30.491   5.826  1.00  0.91           N  
ATOM   2846  NH2 ARG A 207     -29.255 -32.510   6.083  1.00  0.91           N  
ATOM   2847  H   ARG A 207     -24.719 -32.438   4.565  1.00  0.91           H  
ATOM   2848  HA  ARG A 207     -26.838 -33.408   2.909  1.00  0.91           H  
ATOM   2849 1HB  ARG A 207     -24.698 -31.368   2.326  1.00  0.91           H  
ATOM   2850 2HB  ARG A 207     -26.078 -31.678   1.288  1.00  0.91           H  
ATOM   2851 1HG  ARG A 207     -26.337 -30.740   4.169  1.00  0.91           H  
ATOM   2852 2HG  ARG A 207     -26.289 -29.649   2.791  1.00  0.91           H  
ATOM   2853 1HD  ARG A 207     -28.504 -29.859   3.229  1.00  0.91           H  
ATOM   2854 2HD  ARG A 207     -28.278 -31.123   1.998  1.00  0.91           H  
ATOM   2855  HE  ARG A 207     -28.854 -32.718   3.578  1.00  0.91           H  
ATOM   2856 1HH1 ARG A 207     -27.985 -29.756   5.270  1.00  0.91           H  
ATOM   2857 2HH1 ARG A 207     -28.565 -30.373   6.834  1.00  0.91           H  
ATOM   2858 1HH2 ARG A 207     -29.567 -33.418   5.736  1.00  0.91           H  
ATOM   2859 2HH2 ARG A 207     -29.358 -32.258   7.074  1.00  0.91           H  
ATOM   2860  N   HIS A 208     -23.783 -34.296   2.010  1.00  0.97           N  
ATOM   2861  CA  HIS A 208     -23.091 -35.223   1.114  1.00  0.97           C  
ATOM   2862  C   HIS A 208     -23.662 -36.627   1.293  1.00  0.97           C  
ATOM   2863  O   HIS A 208     -23.918 -37.348   0.318  1.00  0.97           O  
ATOM   2864  CB  HIS A 208     -21.584 -35.312   1.432  1.00  0.97           C  
ATOM   2865  CG  HIS A 208     -20.721 -34.126   1.075  1.00  0.97           C  
ATOM   2866  ND1 HIS A 208     -19.432 -33.989   1.566  1.00  0.97           N  
ATOM   2867  CD2 HIS A 208     -20.938 -33.045   0.288  1.00  0.97           C  
ATOM   2868  CE1 HIS A 208     -18.892 -32.887   1.097  1.00  0.97           C  
ATOM   2869  NE2 HIS A 208     -19.776 -32.284   0.312  1.00  0.97           N  
ATOM   2870  H   HIS A 208     -23.258 -33.776   2.713  1.00  0.97           H  
ATOM   2871  HA  HIS A 208     -23.227 -34.920   0.078  1.00  0.97           H  
ATOM   2872 1HB  HIS A 208     -21.462 -35.484   2.498  1.00  0.97           H  
ATOM   2873 2HB  HIS A 208     -21.171 -36.183   0.929  1.00  0.97           H  
ATOM   2874  HD1 HIS A 208     -18.958 -34.620   2.182  1.00  0.97           H  
ATOM   2875  HD2 HIS A 208     -21.794 -32.721  -0.303  1.00  0.97           H  
ATOM   2876  HE1 HIS A 208     -17.870 -32.612   1.382  1.00  0.97           H  
ATOM   2877  N   PHE A 209     -23.906 -37.002   2.548  1.00  1.05           N  
ATOM   2878  CA  PHE A 209     -24.445 -38.321   2.816  1.00  1.05           C  
ATOM   2879  C   PHE A 209     -25.892 -38.428   2.354  1.00  1.05           C  
ATOM   2880  O   PHE A 209     -26.261 -39.415   1.712  1.00  1.05           O  
ATOM   2881  CB  PHE A 209     -24.300 -38.663   4.301  1.00  1.05           C  
ATOM   2882  CG  PHE A 209     -22.893 -39.144   4.690  1.00  1.05           C  
ATOM   2883  CD1 PHE A 209     -21.980 -38.312   5.301  1.00  1.05           C  
ATOM   2884  CD2 PHE A 209     -22.503 -40.447   4.444  1.00  1.05           C  
ATOM   2885  CE1 PHE A 209     -20.726 -38.763   5.664  1.00  1.05           C  
ATOM   2886  CE2 PHE A 209     -21.253 -40.899   4.789  1.00  1.05           C  
ATOM   2887  CZ  PHE A 209     -20.362 -40.056   5.407  1.00  1.05           C  
ATOM   2888  H   PHE A 209     -23.678 -36.367   3.318  1.00  1.05           H  
ATOM   2889  HA  PHE A 209     -23.859 -39.048   2.254  1.00  1.05           H  
ATOM   2890 1HB  PHE A 209     -24.533 -37.775   4.896  1.00  1.05           H  
ATOM   2891 2HB  PHE A 209     -25.017 -39.438   4.575  1.00  1.05           H  
ATOM   2892  HD1 PHE A 209     -22.265 -37.299   5.512  1.00  1.05           H  
ATOM   2893  HD2 PHE A 209     -23.190 -41.118   3.974  1.00  1.05           H  
ATOM   2894  HE1 PHE A 209     -20.026 -38.093   6.154  1.00  1.05           H  
ATOM   2895  HE2 PHE A 209     -20.975 -41.933   4.581  1.00  1.05           H  
ATOM   2896  HZ  PHE A 209     -19.372 -40.413   5.688  1.00  1.05           H  
ATOM   2897  N   THR A 210     -26.688 -37.381   2.571  1.00  1.15           N  
ATOM   2898  CA  THR A 210     -28.079 -37.414   2.145  1.00  1.15           C  
ATOM   2899  C   THR A 210     -28.192 -37.535   0.627  1.00  1.15           C  
ATOM   2900  O   THR A 210     -28.954 -38.359   0.123  1.00  1.15           O  
ATOM   2901  CB  THR A 210     -28.841 -36.181   2.652  1.00  1.15           C  
ATOM   2902  OG1 THR A 210     -28.817 -36.194   4.069  1.00  1.15           O  
ATOM   2903  CG2 THR A 210     -30.282 -36.203   2.182  1.00  1.15           C  
ATOM   2904  H   THR A 210     -26.343 -36.576   3.092  1.00  1.15           H  
ATOM   2905  HA  THR A 210     -28.547 -38.292   2.588  1.00  1.15           H  
ATOM   2906  HB  THR A 210     -28.350 -35.278   2.294  1.00  1.15           H  
ATOM   2907  HG1 THR A 210     -29.402 -35.509   4.418  1.00  1.15           H  
ATOM   2908 1HG2 THR A 210     -30.799 -35.324   2.569  1.00  1.15           H  
ATOM   2909 2HG2 THR A 210     -30.307 -36.193   1.092  1.00  1.15           H  
ATOM   2910 3HG2 THR A 210     -30.771 -37.103   2.551  1.00  1.15           H  
ATOM   2911  N   LYS A 211     -27.398 -36.762  -0.118  1.00  1.26           N  
ATOM   2912  CA  LYS A 211     -27.434 -36.815  -1.581  1.00  1.26           C  
ATOM   2913  C   LYS A 211     -27.059 -38.204  -2.095  1.00  1.26           C  
ATOM   2914  O   LYS A 211     -27.598 -38.674  -3.099  1.00  1.26           O  
ATOM   2915  CB  LYS A 211     -26.509 -35.760  -2.184  1.00  1.26           C  
ATOM   2916  CG  LYS A 211     -27.008 -34.324  -2.034  1.00  1.26           C  
ATOM   2917  CD  LYS A 211     -26.023 -33.328  -2.621  1.00  1.26           C  
ATOM   2918  CE  LYS A 211     -26.525 -31.899  -2.472  1.00  1.26           C  
ATOM   2919  NZ  LYS A 211     -25.561 -30.911  -3.035  1.00  1.26           N  
ATOM   2920  H   LYS A 211     -26.771 -36.100   0.338  1.00  1.26           H  
ATOM   2921  HA  LYS A 211     -28.451 -36.603  -1.906  1.00  1.26           H  
ATOM   2922 1HB  LYS A 211     -25.531 -35.823  -1.695  1.00  1.26           H  
ATOM   2923 2HB  LYS A 211     -26.362 -35.964  -3.242  1.00  1.26           H  
ATOM   2924 1HG  LYS A 211     -27.963 -34.221  -2.547  1.00  1.26           H  
ATOM   2925 2HG  LYS A 211     -27.160 -34.100  -0.981  1.00  1.26           H  
ATOM   2926 1HD  LYS A 211     -25.069 -33.424  -2.099  1.00  1.26           H  
ATOM   2927 2HD  LYS A 211     -25.865 -33.546  -3.676  1.00  1.26           H  
ATOM   2928 1HE  LYS A 211     -27.477 -31.799  -2.991  1.00  1.26           H  
ATOM   2929 2HE  LYS A 211     -26.674 -31.684  -1.413  1.00  1.26           H  
ATOM   2930 1HZ  LYS A 211     -25.928 -29.977  -2.917  1.00  1.26           H  
ATOM   2931 2HZ  LYS A 211     -24.679 -30.989  -2.552  1.00  1.26           H  
ATOM   2932 3HZ  LYS A 211     -25.424 -31.096  -4.018  1.00  1.26           H  
ATOM   2933  N   ALA A 212     -26.165 -38.882  -1.373  1.00  1.33           N  
ATOM   2934  CA  ALA A 212     -25.719 -40.230  -1.702  1.00  1.33           C  
ATOM   2935  C   ALA A 212     -26.712 -41.301  -1.225  1.00  1.33           C  
ATOM   2936  O   ALA A 212     -26.487 -42.494  -1.439  1.00  1.33           O  
ATOM   2937  CB  ALA A 212     -24.363 -40.483  -1.067  1.00  1.33           C  
ATOM   2938  H   ALA A 212     -25.723 -38.424  -0.573  1.00  1.33           H  
ATOM   2939  HA  ALA A 212     -25.635 -40.303  -2.785  1.00  1.33           H  
ATOM   2940 1HB  ALA A 212     -24.014 -41.478  -1.333  1.00  1.33           H  
ATOM   2941 2HB  ALA A 212     -23.650 -39.739  -1.421  1.00  1.33           H  
ATOM   2942 3HB  ALA A 212     -24.457 -40.403   0.015  1.00  1.33           H  
ATOM   2943  N   LYS A 213     -27.792 -40.874  -0.557  1.00  1.34           N  
ATOM   2944  CA  LYS A 213     -28.814 -41.725   0.049  1.00  1.34           C  
ATOM   2945  C   LYS A 213     -28.233 -42.630   1.128  1.00  1.34           C  
ATOM   2946  O   LYS A 213     -28.655 -43.777   1.298  1.00  1.34           O  
ATOM   2947  CB  LYS A 213     -29.525 -42.558  -1.018  1.00  1.34           C  
ATOM   2948  CG  LYS A 213     -30.209 -41.724  -2.096  1.00  1.34           C  
ATOM   2949  CD  LYS A 213     -30.968 -42.599  -3.081  1.00  1.34           C  
ATOM   2950  CE  LYS A 213     -31.612 -41.763  -4.180  1.00  1.34           C  
ATOM   2951  NZ  LYS A 213     -32.329 -42.610  -5.174  1.00  1.34           N  
ATOM   2952  H   LYS A 213     -27.937 -39.877  -0.441  1.00  1.34           H  
ATOM   2953  HA  LYS A 213     -29.550 -41.074   0.524  1.00  1.34           H  
ATOM   2954 1HB  LYS A 213     -28.826 -43.237  -1.499  1.00  1.34           H  
ATOM   2955 2HB  LYS A 213     -30.290 -43.170  -0.541  1.00  1.34           H  
ATOM   2956 1HG  LYS A 213     -30.902 -41.025  -1.625  1.00  1.34           H  
ATOM   2957 2HG  LYS A 213     -29.458 -41.145  -2.639  1.00  1.34           H  
ATOM   2958 1HD  LYS A 213     -30.280 -43.313  -3.535  1.00  1.34           H  
ATOM   2959 2HD  LYS A 213     -31.744 -43.153  -2.554  1.00  1.34           H  
ATOM   2960 1HE  LYS A 213     -32.320 -41.068  -3.731  1.00  1.34           H  
ATOM   2961 2HE  LYS A 213     -30.836 -41.194  -4.694  1.00  1.34           H  
ATOM   2962 1HZ  LYS A 213     -32.740 -42.021  -5.885  1.00  1.34           H  
ATOM   2963 2HZ  LYS A 213     -31.676 -43.250  -5.604  1.00  1.34           H  
ATOM   2964 3HZ  LYS A 213     -33.056 -43.133  -4.708  1.00  1.34           H  
ATOM   2965  N   LEU A 214     -27.280 -42.085   1.873  1.00  1.29           N  
ATOM   2966  CA  LEU A 214     -26.610 -42.776   2.953  1.00  1.29           C  
ATOM   2967  C   LEU A 214     -26.898 -42.163   4.315  1.00  1.29           C  
ATOM   2968  O   LEU A 214     -27.177 -40.970   4.439  1.00  1.29           O  
ATOM   2969  CB  LEU A 214     -25.106 -42.732   2.724  1.00  1.29           C  
ATOM   2970  CG  LEU A 214     -24.589 -43.304   1.429  1.00  1.29           C  
ATOM   2971  CD1 LEU A 214     -23.096 -43.057   1.361  1.00  1.29           C  
ATOM   2972  CD2 LEU A 214     -24.918 -44.765   1.344  1.00  1.29           C  
ATOM   2973  H   LEU A 214     -26.992 -41.128   1.675  1.00  1.29           H  
ATOM   2974  HA  LEU A 214     -26.946 -43.811   2.962  1.00  1.29           H  
ATOM   2975 1HB  LEU A 214     -24.833 -41.685   2.716  1.00  1.29           H  
ATOM   2976 2HB  LEU A 214     -24.600 -43.223   3.557  1.00  1.29           H  
ATOM   2977  HG  LEU A 214     -25.049 -42.799   0.604  1.00  1.29           H  
ATOM   2978 1HD1 LEU A 214     -22.705 -43.450   0.422  1.00  1.29           H  
ATOM   2979 2HD1 LEU A 214     -22.903 -41.984   1.415  1.00  1.29           H  
ATOM   2980 3HD1 LEU A 214     -22.608 -43.557   2.196  1.00  1.29           H  
ATOM   2981 1HD2 LEU A 214     -24.544 -45.166   0.402  1.00  1.29           H  
ATOM   2982 2HD2 LEU A 214     -24.455 -45.292   2.176  1.00  1.29           H  
ATOM   2983 3HD2 LEU A 214     -26.003 -44.895   1.388  1.00  1.29           H  
ATOM   2984  N   THR A 215     -26.797 -42.992   5.338  1.00  1.19           N  
ATOM   2985  CA  THR A 215     -26.860 -42.551   6.719  1.00  1.19           C  
ATOM   2986  C   THR A 215     -25.426 -42.250   7.130  1.00  1.19           C  
ATOM   2987  O   THR A 215     -24.524 -42.996   6.753  1.00  1.19           O  
ATOM   2988  CB  THR A 215     -27.489 -43.632   7.624  1.00  1.19           C  
ATOM   2989  OG1 THR A 215     -28.823 -43.902   7.172  1.00  1.19           O  
ATOM   2990  CG2 THR A 215     -27.545 -43.166   9.082  1.00  1.19           C  
ATOM   2991  H   THR A 215     -26.618 -43.967   5.150  1.00  1.19           H  
ATOM   2992  HA  THR A 215     -27.444 -41.632   6.792  1.00  1.19           H  
ATOM   2993  HB  THR A 215     -26.900 -44.545   7.567  1.00  1.19           H  
ATOM   2994  HG1 THR A 215     -29.290 -44.376   7.865  1.00  1.19           H  
ATOM   2995 1HG2 THR A 215     -28.001 -43.942   9.695  1.00  1.19           H  
ATOM   2996 2HG2 THR A 215     -26.545 -42.969   9.447  1.00  1.19           H  
ATOM   2997 3HG2 THR A 215     -28.137 -42.257   9.148  1.00  1.19           H  
ATOM   2998  N   ILE A 216     -25.190 -41.164   7.852  1.00  1.06           N  
ATOM   2999  CA  ILE A 216     -23.822 -40.885   8.260  1.00  1.06           C  
ATOM   3000  C   ILE A 216     -23.445 -42.039   9.183  1.00  1.06           C  
ATOM   3001  O   ILE A 216     -24.221 -42.351  10.085  1.00  1.06           O  
ATOM   3002  CB  ILE A 216     -23.694 -39.572   9.061  1.00  1.06           C  
ATOM   3003  CG1 ILE A 216     -24.071 -38.387   8.245  1.00  1.06           C  
ATOM   3004  CG2 ILE A 216     -22.256 -39.385   9.554  1.00  1.06           C  
ATOM   3005  CD1 ILE A 216     -24.113 -37.167   9.061  1.00  1.06           C  
ATOM   3006  H   ILE A 216     -25.950 -40.556   8.133  1.00  1.06           H  
ATOM   3007  HA  ILE A 216     -23.190 -40.832   7.385  1.00  1.06           H  
ATOM   3008  HB  ILE A 216     -24.370 -39.611   9.913  1.00  1.06           H  
ATOM   3009 1HG1 ILE A 216     -23.373 -38.243   7.482  1.00  1.06           H  
ATOM   3010 2HG1 ILE A 216     -25.058 -38.550   7.799  1.00  1.06           H  
ATOM   3011 1HG2 ILE A 216     -22.184 -38.467  10.136  1.00  1.06           H  
ATOM   3012 2HG2 ILE A 216     -21.981 -40.224  10.176  1.00  1.06           H  
ATOM   3013 3HG2 ILE A 216     -21.584 -39.327   8.701  1.00  1.06           H  
ATOM   3014 1HD1 ILE A 216     -24.394 -36.325   8.477  1.00  1.06           H  
ATOM   3015 2HD1 ILE A 216     -24.833 -37.314   9.843  1.00  1.06           H  
ATOM   3016 3HD1 ILE A 216     -23.132 -36.994   9.492  1.00  1.06           H  
ATOM   3017  N   PRO A 217     -22.314 -42.735   8.994  1.00  0.93           N  
ATOM   3018  CA  PRO A 217     -21.935 -43.848   9.823  1.00  0.93           C  
ATOM   3019  C   PRO A 217     -22.041 -43.414  11.251  1.00  0.93           C  
ATOM   3020  O   PRO A 217     -21.558 -42.335  11.622  1.00  0.93           O  
ATOM   3021  CB  PRO A 217     -20.495 -44.106   9.396  1.00  0.93           C  
ATOM   3022  CG  PRO A 217     -20.476 -43.667   7.943  1.00  0.93           C  
ATOM   3023  CD  PRO A 217     -21.397 -42.458   7.888  1.00  0.93           C  
ATOM   3024  HA  PRO A 217     -22.597 -44.705   9.611  1.00  0.93           H  
ATOM   3025 1HB  PRO A 217     -19.820 -43.527  10.032  1.00  0.93           H  
ATOM   3026 2HB  PRO A 217     -20.237 -45.166   9.534  1.00  0.93           H  
ATOM   3027 1HG  PRO A 217     -19.450 -43.440   7.622  1.00  0.93           H  
ATOM   3028 2HG  PRO A 217     -20.831 -44.488   7.301  1.00  0.93           H  
ATOM   3029 1HD  PRO A 217     -20.861 -41.518   8.024  1.00  0.93           H  
ATOM   3030 2HD  PRO A 217     -21.937 -42.510   6.939  1.00  0.93           H  
ATOM   3031  N   ILE A 218     -22.584 -44.288  12.075  1.00  0.83           N  
ATOM   3032  CA  ILE A 218     -22.827 -43.950  13.458  1.00  0.83           C  
ATOM   3033  C   ILE A 218     -21.548 -43.536  14.169  1.00  0.83           C  
ATOM   3034  O   ILE A 218     -21.585 -42.675  15.039  1.00  0.83           O  
ATOM   3035  CB  ILE A 218     -23.562 -45.059  14.206  1.00  0.83           C  
ATOM   3036  CG1 ILE A 218     -24.959 -45.272  13.602  1.00  0.83           C  
ATOM   3037  CG2 ILE A 218     -23.712 -44.599  15.597  1.00  0.83           C  
ATOM   3038  CD1 ILE A 218     -25.857 -44.046  13.705  1.00  0.83           C  
ATOM   3039  H   ILE A 218     -22.912 -45.176  11.717  1.00  0.83           H  
ATOM   3040  HA  ILE A 218     -23.496 -43.091  13.468  1.00  0.83           H  
ATOM   3041  HB  ILE A 218     -23.005 -45.994  14.164  1.00  0.83           H  
ATOM   3042 1HG1 ILE A 218     -24.854 -45.531  12.549  1.00  0.83           H  
ATOM   3043 2HG1 ILE A 218     -25.443 -46.101  14.116  1.00  0.83           H  
ATOM   3044 1HG2 ILE A 218     -24.239 -45.350  16.179  1.00  0.83           H  
ATOM   3045 2HG2 ILE A 218     -22.720 -44.440  15.985  1.00  0.83           H  
ATOM   3046 3HG2 ILE A 218     -24.269 -43.660  15.619  1.00  0.83           H  
ATOM   3047 1HD1 ILE A 218     -26.827 -44.267  13.256  1.00  0.83           H  
ATOM   3048 2HD1 ILE A 218     -25.992 -43.781  14.753  1.00  0.83           H  
ATOM   3049 3HD1 ILE A 218     -25.392 -43.211  13.173  1.00  0.83           H  
ATOM   3050  N   LEU A 219     -20.412 -44.156  13.857  1.00  0.76           N  
ATOM   3051  CA  LEU A 219     -19.185 -43.727  14.527  1.00  0.76           C  
ATOM   3052  C   LEU A 219     -18.853 -42.255  14.243  1.00  0.76           C  
ATOM   3053  O   LEU A 219     -18.292 -41.586  15.105  1.00  0.76           O  
ATOM   3054  CB  LEU A 219     -17.990 -44.584  14.118  1.00  0.76           C  
ATOM   3055  CG  LEU A 219     -17.960 -46.012  14.627  1.00  0.76           C  
ATOM   3056  CD1 LEU A 219     -16.793 -46.745  13.963  1.00  0.76           C  
ATOM   3057  CD2 LEU A 219     -17.793 -45.994  16.158  1.00  0.76           C  
ATOM   3058  H   LEU A 219     -20.398 -44.880  13.155  1.00  0.76           H  
ATOM   3059  HA  LEU A 219     -19.329 -43.839  15.600  1.00  0.76           H  
ATOM   3060 1HB  LEU A 219     -17.977 -44.627  13.043  1.00  0.76           H  
ATOM   3061 2HB  LEU A 219     -17.077 -44.091  14.457  1.00  0.76           H  
ATOM   3062  HG  LEU A 219     -18.888 -46.521  14.366  1.00  0.76           H  
ATOM   3063 1HD1 LEU A 219     -16.758 -47.773  14.321  1.00  0.76           H  
ATOM   3064 2HD1 LEU A 219     -16.924 -46.745  12.883  1.00  0.76           H  
ATOM   3065 3HD1 LEU A 219     -15.861 -46.244  14.213  1.00  0.76           H  
ATOM   3066 1HD2 LEU A 219     -17.768 -47.020  16.540  1.00  0.76           H  
ATOM   3067 2HD2 LEU A 219     -16.862 -45.488  16.420  1.00  0.76           H  
ATOM   3068 3HD2 LEU A 219     -18.630 -45.467  16.612  1.00  0.76           H  
ATOM   3069  N   TYR A 220     -19.166 -41.725  13.047  1.00  0.71           N  
ATOM   3070  CA  TYR A 220     -18.848 -40.314  12.819  1.00  0.71           C  
ATOM   3071  C   TYR A 220     -19.848 -39.478  13.571  1.00  0.71           C  
ATOM   3072  O   TYR A 220     -19.526 -38.411  14.090  1.00  0.71           O  
ATOM   3073  CB  TYR A 220     -18.885 -39.889  11.350  1.00  0.71           C  
ATOM   3074  CG  TYR A 220     -17.718 -40.298  10.508  1.00  0.71           C  
ATOM   3075  CD1 TYR A 220     -17.914 -41.119   9.426  1.00  0.71           C  
ATOM   3076  CD2 TYR A 220     -16.438 -39.837  10.818  1.00  0.71           C  
ATOM   3077  CE1 TYR A 220     -16.847 -41.490   8.637  1.00  0.71           C  
ATOM   3078  CE2 TYR A 220     -15.366 -40.213  10.030  1.00  0.71           C  
ATOM   3079  CZ  TYR A 220     -15.571 -41.037   8.946  1.00  0.71           C  
ATOM   3080  OH  TYR A 220     -14.515 -41.414   8.175  1.00  0.71           O  
ATOM   3081  H   TYR A 220     -19.682 -42.252  12.349  1.00  0.71           H  
ATOM   3082  HA  TYR A 220     -17.858 -40.101  13.218  1.00  0.71           H  
ATOM   3083 1HB  TYR A 220     -19.775 -40.311  10.897  1.00  0.71           H  
ATOM   3084 2HB  TYR A 220     -18.978 -38.809  11.295  1.00  0.71           H  
ATOM   3085  HD1 TYR A 220     -18.908 -41.467   9.195  1.00  0.71           H  
ATOM   3086  HD2 TYR A 220     -16.282 -39.181  11.677  1.00  0.71           H  
ATOM   3087  HE1 TYR A 220     -17.006 -42.141   7.778  1.00  0.71           H  
ATOM   3088  HE2 TYR A 220     -14.361 -39.861  10.263  1.00  0.71           H  
ATOM   3089  HH  TYR A 220     -14.819 -42.029   7.501  1.00  0.71           H  
ATOM   3090  N   VAL A 221     -21.068 -39.992  13.683  1.00  0.68           N  
ATOM   3091  CA  VAL A 221     -22.100 -39.262  14.386  1.00  0.68           C  
ATOM   3092  C   VAL A 221     -21.717 -39.146  15.863  1.00  0.68           C  
ATOM   3093  O   VAL A 221     -21.771 -38.056  16.439  1.00  0.68           O  
ATOM   3094  CB  VAL A 221     -23.454 -39.976  14.269  1.00  0.68           C  
ATOM   3095  CG1 VAL A 221     -24.431 -39.294  15.108  1.00  0.68           C  
ATOM   3096  CG2 VAL A 221     -23.903 -40.028  12.816  1.00  0.68           C  
ATOM   3097  H   VAL A 221     -21.277 -40.885  13.229  1.00  0.68           H  
ATOM   3098  HA  VAL A 221     -22.179 -38.265  13.956  1.00  0.68           H  
ATOM   3099  HB  VAL A 221     -23.360 -40.983  14.652  1.00  0.68           H  
ATOM   3100 1HG1 VAL A 221     -25.371 -39.810  15.046  1.00  0.68           H  
ATOM   3101 2HG1 VAL A 221     -24.080 -39.288  16.135  1.00  0.68           H  
ATOM   3102 3HG1 VAL A 221     -24.554 -38.281  14.763  1.00  0.68           H  
ATOM   3103 1HG2 VAL A 221     -24.861 -40.544  12.736  1.00  0.68           H  
ATOM   3104 2HG2 VAL A 221     -23.996 -39.037  12.427  1.00  0.68           H  
ATOM   3105 3HG2 VAL A 221     -23.166 -40.565  12.237  1.00  0.68           H  
ATOM   3106  N   LYS A 222     -21.265 -40.265  16.457  1.00  0.66           N  
ATOM   3107  CA  LYS A 222     -20.848 -40.280  17.857  1.00  0.66           C  
ATOM   3108  C   LYS A 222     -19.670 -39.332  18.070  1.00  0.66           C  
ATOM   3109  O   LYS A 222     -19.647 -38.575  19.039  1.00  0.66           O  
ATOM   3110  CB  LYS A 222     -20.447 -41.704  18.297  1.00  0.66           C  
ATOM   3111  CG  LYS A 222     -21.574 -42.706  18.444  1.00  0.66           C  
ATOM   3112  CD  LYS A 222     -21.074 -44.111  18.851  1.00  0.66           C  
ATOM   3113  CE  LYS A 222     -22.263 -45.118  18.946  1.00  0.66           C  
ATOM   3114  NZ  LYS A 222     -21.877 -46.445  19.447  1.00  0.66           N  
ATOM   3115  H   LYS A 222     -21.242 -41.128  15.920  1.00  0.66           H  
ATOM   3116  HA  LYS A 222     -21.677 -39.939  18.471  1.00  0.66           H  
ATOM   3117 1HB  LYS A 222     -19.730 -42.113  17.582  1.00  0.66           H  
ATOM   3118 2HB  LYS A 222     -19.966 -41.664  19.255  1.00  0.66           H  
ATOM   3119 1HG  LYS A 222     -22.199 -42.372  19.257  1.00  0.66           H  
ATOM   3120 2HG  LYS A 222     -22.165 -42.749  17.539  1.00  0.66           H  
ATOM   3121 1HD  LYS A 222     -20.369 -44.474  18.106  1.00  0.66           H  
ATOM   3122 2HD  LYS A 222     -20.562 -44.057  19.809  1.00  0.66           H  
ATOM   3123 1HE  LYS A 222     -23.029 -44.714  19.572  1.00  0.66           H  
ATOM   3124 2HE  LYS A 222     -22.658 -45.260  17.989  1.00  0.66           H  
ATOM   3125 1HZ  LYS A 222     -22.678 -47.051  19.461  1.00  0.66           H  
ATOM   3126 2HZ  LYS A 222     -21.162 -46.859  18.854  1.00  0.66           H  
ATOM   3127 3HZ  LYS A 222     -21.512 -46.376  20.385  1.00  0.66           H  
ATOM   3128  N   VAL A 223     -18.716 -39.324  17.142  1.00  0.64           N  
ATOM   3129  CA  VAL A 223     -17.566 -38.434  17.228  1.00  0.64           C  
ATOM   3130  C   VAL A 223     -17.940 -36.964  17.128  1.00  0.64           C  
ATOM   3131  O   VAL A 223     -17.499 -36.147  17.947  1.00  0.64           O  
ATOM   3132  CB  VAL A 223     -16.565 -38.816  16.126  1.00  0.64           C  
ATOM   3133  CG1 VAL A 223     -15.487 -37.837  15.972  1.00  0.64           C  
ATOM   3134  CG2 VAL A 223     -15.936 -40.085  16.506  1.00  0.64           C  
ATOM   3135  H   VAL A 223     -18.763 -39.979  16.359  1.00  0.64           H  
ATOM   3136  HA  VAL A 223     -17.088 -38.602  18.193  1.00  0.64           H  
ATOM   3137  HB  VAL A 223     -17.093 -38.912  15.182  1.00  0.64           H  
ATOM   3138 1HG1 VAL A 223     -14.803 -38.169  15.192  1.00  0.64           H  
ATOM   3139 2HG1 VAL A 223     -15.925 -36.891  15.680  1.00  0.64           H  
ATOM   3140 3HG1 VAL A 223     -14.955 -37.739  16.900  1.00  0.64           H  
ATOM   3141 1HG2 VAL A 223     -15.242 -40.381  15.737  1.00  0.64           H  
ATOM   3142 2HG2 VAL A 223     -15.414 -39.942  17.440  1.00  0.64           H  
ATOM   3143 3HG2 VAL A 223     -16.679 -40.844  16.630  1.00  0.64           H  
ATOM   3144  N   TYR A 224     -18.786 -36.612  16.158  1.00  0.62           N  
ATOM   3145  CA  TYR A 224     -19.181 -35.222  16.000  1.00  0.62           C  
ATOM   3146  C   TYR A 224     -19.934 -34.741  17.226  1.00  0.62           C  
ATOM   3147  O   TYR A 224     -19.700 -33.631  17.715  1.00  0.62           O  
ATOM   3148  CB  TYR A 224     -20.090 -35.062  14.778  1.00  0.62           C  
ATOM   3149  CG  TYR A 224     -19.398 -35.275  13.449  1.00  0.62           C  
ATOM   3150  CD1 TYR A 224     -20.159 -35.628  12.338  1.00  0.62           C  
ATOM   3151  CD2 TYR A 224     -18.010 -35.159  13.341  1.00  0.62           C  
ATOM   3152  CE1 TYR A 224     -19.547 -35.862  11.127  1.00  0.62           C  
ATOM   3153  CE2 TYR A 224     -17.394 -35.398  12.129  1.00  0.62           C  
ATOM   3154  CZ  TYR A 224     -18.156 -35.751  11.019  1.00  0.62           C  
ATOM   3155  OH  TYR A 224     -17.543 -36.004   9.807  1.00  0.62           O  
ATOM   3156  H   TYR A 224     -19.135 -37.314  15.508  1.00  0.62           H  
ATOM   3157  HA  TYR A 224     -18.285 -34.612  15.884  1.00  0.62           H  
ATOM   3158 1HB  TYR A 224     -20.897 -35.799  14.850  1.00  0.62           H  
ATOM   3159 2HB  TYR A 224     -20.554 -34.085  14.777  1.00  0.62           H  
ATOM   3160  HD1 TYR A 224     -21.240 -35.726  12.432  1.00  0.62           H  
ATOM   3161  HD2 TYR A 224     -17.410 -34.891  14.213  1.00  0.62           H  
ATOM   3162  HE1 TYR A 224     -20.147 -36.145  10.264  1.00  0.62           H  
ATOM   3163  HE2 TYR A 224     -16.308 -35.315  12.049  1.00  0.62           H  
ATOM   3164  HH  TYR A 224     -18.200 -36.297   9.172  1.00  0.62           H  
ATOM   3165  N   MET A 225     -20.829 -35.586  17.745  1.00  0.61           N  
ATOM   3166  CA  MET A 225     -21.600 -35.196  18.905  1.00  0.61           C  
ATOM   3167  C   MET A 225     -20.817 -35.175  20.190  1.00  0.61           C  
ATOM   3168  O   MET A 225     -21.064 -34.321  21.041  1.00  0.61           O  
ATOM   3169  CB  MET A 225     -22.800 -36.088  19.089  1.00  0.61           C  
ATOM   3170  CG  MET A 225     -23.848 -35.907  18.099  1.00  0.61           C  
ATOM   3171  SD  MET A 225     -24.379 -34.204  17.913  1.00  0.61           S  
ATOM   3172  CE  MET A 225     -24.967 -33.929  19.574  1.00  0.61           C  
ATOM   3173  H   MET A 225     -20.997 -36.497  17.312  1.00  0.61           H  
ATOM   3174  HA  MET A 225     -21.962 -34.187  18.731  1.00  0.61           H  
ATOM   3175 1HB  MET A 225     -22.485 -37.122  19.011  1.00  0.61           H  
ATOM   3176 2HB  MET A 225     -23.230 -35.933  20.072  1.00  0.61           H  
ATOM   3177 1HG  MET A 225     -23.573 -36.322  17.130  1.00  0.61           H  
ATOM   3178 2HG  MET A 225     -24.667 -36.439  18.499  1.00  0.61           H  
ATOM   3179 1HE  MET A 225     -25.374 -32.939  19.656  1.00  0.61           H  
ATOM   3180 2HE  MET A 225     -25.733 -34.642  19.834  1.00  0.61           H  
ATOM   3181 3HE  MET A 225     -24.128 -34.036  20.254  1.00  0.61           H  
ATOM   3182  N   TYR A 226     -19.832 -36.056  20.333  1.00  0.61           N  
ATOM   3183  CA  TYR A 226     -19.076 -36.060  21.564  1.00  0.61           C  
ATOM   3184  C   TYR A 226     -18.373 -34.722  21.647  1.00  0.61           C  
ATOM   3185  O   TYR A 226     -18.393 -34.052  22.679  1.00  0.61           O  
ATOM   3186  CB  TYR A 226     -18.068 -37.201  21.600  1.00  0.61           C  
ATOM   3187  CG  TYR A 226     -17.485 -37.416  22.965  1.00  0.61           C  
ATOM   3188  CD1 TYR A 226     -18.276 -38.070  23.842  1.00  0.61           C  
ATOM   3189  CD2 TYR A 226     -16.233 -37.002  23.362  1.00  0.61           C  
ATOM   3190  CE1 TYR A 226     -17.879 -38.331  25.088  1.00  0.61           C  
ATOM   3191  CE2 TYR A 226     -15.828 -37.275  24.668  1.00  0.61           C  
ATOM   3192  CZ  TYR A 226     -16.666 -37.934  25.520  1.00  0.61           C  
ATOM   3193  OH  TYR A 226     -16.299 -38.204  26.818  1.00  0.61           O  
ATOM   3194  H   TYR A 226     -19.644 -36.763  19.623  1.00  0.61           H  
ATOM   3195  HA  TYR A 226     -19.756 -36.151  22.410  1.00  0.61           H  
ATOM   3196 1HB  TYR A 226     -18.559 -38.113  21.295  1.00  0.61           H  
ATOM   3197 2HB  TYR A 226     -17.261 -37.010  20.891  1.00  0.61           H  
ATOM   3198  HD1 TYR A 226     -19.244 -38.381  23.528  1.00  0.61           H  
ATOM   3199  HD2 TYR A 226     -15.575 -36.472  22.678  1.00  0.61           H  
ATOM   3200  HE1 TYR A 226     -18.536 -38.853  25.746  1.00  0.61           H  
ATOM   3201  HE2 TYR A 226     -14.855 -36.969  25.022  1.00  0.61           H  
ATOM   3202  HH  TYR A 226     -15.401 -37.904  26.966  1.00  0.61           H  
ATOM   3203  N   GLN A 227     -17.765 -34.318  20.527  1.00  0.61           N  
ATOM   3204  CA  GLN A 227     -17.038 -33.063  20.468  1.00  0.61           C  
ATOM   3205  C   GLN A 227     -17.954 -31.859  20.631  1.00  0.61           C  
ATOM   3206  O   GLN A 227     -17.622 -30.930  21.369  1.00  0.61           O  
ATOM   3207  CB  GLN A 227     -16.304 -32.981  19.153  1.00  0.61           C  
ATOM   3208  CG  GLN A 227     -15.195 -33.957  19.065  1.00  0.61           C  
ATOM   3209  CD  GLN A 227     -14.546 -33.910  17.771  1.00  0.61           C  
ATOM   3210  OE1 GLN A 227     -13.727 -33.031  17.520  1.00  0.61           O  
ATOM   3211  NE2 GLN A 227     -14.904 -34.833  16.915  1.00  0.61           N  
ATOM   3212  H   GLN A 227     -17.790 -34.913  19.694  1.00  0.61           H  
ATOM   3213  HA  GLN A 227     -16.310 -33.050  21.277  1.00  0.61           H  
ATOM   3214 1HB  GLN A 227     -17.003 -33.212  18.345  1.00  0.61           H  
ATOM   3215 2HB  GLN A 227     -15.936 -31.974  18.986  1.00  0.61           H  
ATOM   3216 1HG  GLN A 227     -14.464 -33.745  19.842  1.00  0.61           H  
ATOM   3217 2HG  GLN A 227     -15.623 -34.943  19.197  1.00  0.61           H  
ATOM   3218 1HE2 GLN A 227     -14.508 -34.889  15.966  1.00  0.61           H  
ATOM   3219 2HE2 GLN A 227     -15.600 -35.519  17.199  1.00  0.61           H  
ATOM   3220  N   LEU A 228     -19.146 -31.900  20.026  1.00  0.61           N  
ATOM   3221  CA  LEU A 228     -20.099 -30.813  20.205  1.00  0.61           C  
ATOM   3222  C   LEU A 228     -20.431 -30.658  21.666  1.00  0.61           C  
ATOM   3223  O   LEU A 228     -20.358 -29.557  22.216  1.00  0.61           O  
ATOM   3224  CB  LEU A 228     -21.374 -31.050  19.394  1.00  0.61           C  
ATOM   3225  CG  LEU A 228     -22.533 -30.038  19.620  1.00  0.61           C  
ATOM   3226  CD1 LEU A 228     -22.080 -28.672  19.328  1.00  0.61           C  
ATOM   3227  CD2 LEU A 228     -23.668 -30.388  18.689  1.00  0.61           C  
ATOM   3228  H   LEU A 228     -19.390 -32.673  19.407  1.00  0.61           H  
ATOM   3229  HA  LEU A 228     -19.634 -29.891  19.859  1.00  0.61           H  
ATOM   3230 1HB  LEU A 228     -21.118 -31.045  18.334  1.00  0.61           H  
ATOM   3231 2HB  LEU A 228     -21.756 -32.035  19.646  1.00  0.61           H  
ATOM   3232  HG  LEU A 228     -22.871 -30.089  20.657  1.00  0.61           H  
ATOM   3233 1HD1 LEU A 228     -22.897 -27.978  19.481  1.00  0.61           H  
ATOM   3234 2HD1 LEU A 228     -21.266 -28.422  20.001  1.00  0.61           H  
ATOM   3235 3HD1 LEU A 228     -21.745 -28.629  18.312  1.00  0.61           H  
ATOM   3236 1HD2 LEU A 228     -24.483 -29.696  18.829  1.00  0.61           H  
ATOM   3237 2HD2 LEU A 228     -23.328 -30.340  17.663  1.00  0.61           H  
ATOM   3238 3HD2 LEU A 228     -23.998 -31.373  18.901  1.00  0.61           H  
ATOM   3239  N   PHE A 229     -20.786 -31.758  22.316  1.00  0.62           N  
ATOM   3240  CA  PHE A 229     -21.118 -31.678  23.717  1.00  0.62           C  
ATOM   3241  C   PHE A 229     -19.950 -31.221  24.567  1.00  0.62           C  
ATOM   3242  O   PHE A 229     -20.134 -30.401  25.466  1.00  0.62           O  
ATOM   3243  CB  PHE A 229     -21.637 -33.001  24.226  1.00  0.62           C  
ATOM   3244  CG  PHE A 229     -23.026 -33.234  23.853  1.00  0.62           C  
ATOM   3245  CD1 PHE A 229     -23.429 -34.406  23.249  1.00  0.62           C  
ATOM   3246  CD2 PHE A 229     -23.955 -32.237  24.094  1.00  0.62           C  
ATOM   3247  CE1 PHE A 229     -24.744 -34.571  22.905  1.00  0.62           C  
ATOM   3248  CE2 PHE A 229     -25.246 -32.395  23.756  1.00  0.62           C  
ATOM   3249  CZ  PHE A 229     -25.637 -33.552  23.161  1.00  0.62           C  
ATOM   3250  H   PHE A 229     -20.823 -32.657  21.835  1.00  0.62           H  
ATOM   3251  HA  PHE A 229     -21.917 -30.947  23.825  1.00  0.62           H  
ATOM   3252 1HB  PHE A 229     -21.028 -33.813  23.821  1.00  0.62           H  
ATOM   3253 2HB  PHE A 229     -21.570 -33.023  25.300  1.00  0.62           H  
ATOM   3254  HD1 PHE A 229     -22.694 -35.189  23.053  1.00  0.62           H  
ATOM   3255  HD2 PHE A 229     -23.632 -31.313  24.560  1.00  0.62           H  
ATOM   3256  HE1 PHE A 229     -25.081 -35.491  22.425  1.00  0.62           H  
ATOM   3257  HE2 PHE A 229     -25.970 -31.602  23.952  1.00  0.62           H  
ATOM   3258  HZ  PHE A 229     -26.643 -33.652  22.893  1.00  0.62           H  
ATOM   3259  N   ARG A 230     -18.739 -31.688  24.279  1.00  0.64           N  
ATOM   3260  CA  ARG A 230     -17.613 -31.221  25.062  1.00  0.64           C  
ATOM   3261  C   ARG A 230     -17.396 -29.734  24.903  1.00  0.64           C  
ATOM   3262  O   ARG A 230     -17.181 -29.025  25.890  1.00  0.64           O  
ATOM   3263  CB  ARG A 230     -16.340 -31.913  24.663  1.00  0.64           C  
ATOM   3264  CG  ARG A 230     -16.200 -33.296  25.117  1.00  0.64           C  
ATOM   3265  CD  ARG A 230     -14.941 -33.759  24.681  1.00  0.64           C  
ATOM   3266  NE  ARG A 230     -13.894 -32.922  25.203  1.00  0.64           N  
ATOM   3267  CZ  ARG A 230     -12.775 -32.628  24.539  1.00  0.64           C  
ATOM   3268  NH1 ARG A 230     -12.584 -33.106  23.339  1.00  0.64           N  
ATOM   3269  NH2 ARG A 230     -11.891 -31.842  25.071  1.00  0.64           N  
ATOM   3270  H   ARG A 230     -18.603 -32.382  23.541  1.00  0.64           H  
ATOM   3271  HA  ARG A 230     -17.812 -31.437  26.112  1.00  0.64           H  
ATOM   3272 1HB  ARG A 230     -16.263 -31.922  23.577  1.00  0.64           H  
ATOM   3273 2HB  ARG A 230     -15.487 -31.351  25.049  1.00  0.64           H  
ATOM   3274 1HG  ARG A 230     -16.253 -33.326  26.183  1.00  0.64           H  
ATOM   3275 2HG  ARG A 230     -16.970 -33.929  24.693  1.00  0.64           H  
ATOM   3276 1HD  ARG A 230     -14.800 -34.733  25.081  1.00  0.64           H  
ATOM   3277 2HD  ARG A 230     -14.880 -33.780  23.593  1.00  0.64           H  
ATOM   3278  HE  ARG A 230     -14.022 -32.518  26.129  1.00  0.64           H  
ATOM   3279 1HH1 ARG A 230     -13.293 -33.690  22.921  1.00  0.64           H  
ATOM   3280 2HH1 ARG A 230     -11.747 -32.870  22.824  1.00  0.64           H  
ATOM   3281 1HH2 ARG A 230     -12.048 -31.457  25.989  1.00  0.64           H  
ATOM   3282 2HH2 ARG A 230     -11.060 -31.591  24.549  1.00  0.64           H  
ATOM   3283  N   SER A 231     -17.516 -29.245  23.674  1.00  0.66           N  
ATOM   3284  CA  SER A 231     -17.329 -27.836  23.437  1.00  0.66           C  
ATOM   3285  C   SER A 231     -18.377 -27.078  24.214  1.00  0.66           C  
ATOM   3286  O   SER A 231     -18.061 -26.115  24.906  1.00  0.66           O  
ATOM   3287  CB  SER A 231     -17.437 -27.518  21.983  1.00  0.66           C  
ATOM   3288  OG  SER A 231     -17.211 -26.169  21.777  1.00  0.66           O  
ATOM   3289  H   SER A 231     -17.708 -29.866  22.889  1.00  0.66           H  
ATOM   3290  HA  SER A 231     -16.342 -27.540  23.796  1.00  0.66           H  
ATOM   3291 1HB  SER A 231     -16.720 -28.102  21.426  1.00  0.66           H  
ATOM   3292 2HB  SER A 231     -18.429 -27.787  21.623  1.00  0.66           H  
ATOM   3293  HG  SER A 231     -17.113 -26.070  20.827  1.00  0.66           H  
ATOM   3294  N   LEU A 232     -19.627 -27.534  24.143  1.00  0.68           N  
ATOM   3295  CA  LEU A 232     -20.683 -26.860  24.864  1.00  0.68           C  
ATOM   3296  C   LEU A 232     -20.432 -26.900  26.362  1.00  0.68           C  
ATOM   3297  O   LEU A 232     -20.626 -25.892  27.032  1.00  0.68           O  
ATOM   3298  CB  LEU A 232     -22.039 -27.470  24.508  1.00  0.68           C  
ATOM   3299  CG  LEU A 232     -22.505 -27.171  23.073  1.00  0.68           C  
ATOM   3300  CD1 LEU A 232     -23.780 -27.961  22.770  1.00  0.68           C  
ATOM   3301  CD2 LEU A 232     -22.715 -25.657  22.933  1.00  0.68           C  
ATOM   3302  H   LEU A 232     -19.845 -28.343  23.560  1.00  0.68           H  
ATOM   3303  HA  LEU A 232     -20.700 -25.822  24.553  1.00  0.68           H  
ATOM   3304 1HB  LEU A 232     -21.974 -28.549  24.626  1.00  0.68           H  
ATOM   3305 2HB  LEU A 232     -22.784 -27.094  25.192  1.00  0.68           H  
ATOM   3306  HG  LEU A 232     -21.741 -27.487  22.368  1.00  0.68           H  
ATOM   3307 1HD1 LEU A 232     -24.101 -27.756  21.750  1.00  0.68           H  
ATOM   3308 2HD1 LEU A 232     -23.573 -29.027  22.878  1.00  0.68           H  
ATOM   3309 3HD1 LEU A 232     -24.568 -27.672  23.463  1.00  0.68           H  
ATOM   3310 1HD2 LEU A 232     -23.028 -25.428  21.932  1.00  0.68           H  
ATOM   3311 2HD2 LEU A 232     -23.478 -25.319  23.635  1.00  0.68           H  
ATOM   3312 3HD2 LEU A 232     -21.785 -25.140  23.144  1.00  0.68           H  
ATOM   3313  N   ALA A 233     -19.923 -28.017  26.898  1.00  0.70           N  
ATOM   3314  CA  ALA A 233     -19.656 -28.075  28.330  1.00  0.70           C  
ATOM   3315  C   ALA A 233     -18.669 -26.989  28.716  1.00  0.70           C  
ATOM   3316  O   ALA A 233     -18.839 -26.309  29.733  1.00  0.70           O  
ATOM   3317  CB  ALA A 233     -19.069 -29.423  28.723  1.00  0.70           C  
ATOM   3318  H   ALA A 233     -19.765 -28.835  26.317  1.00  0.70           H  
ATOM   3319  HA  ALA A 233     -20.593 -27.907  28.860  1.00  0.70           H  
ATOM   3320 1HB  ALA A 233     -18.886 -29.430  29.794  1.00  0.70           H  
ATOM   3321 2HB  ALA A 233     -19.746 -30.224  28.466  1.00  0.70           H  
ATOM   3322 3HB  ALA A 233     -18.128 -29.577  28.198  1.00  0.70           H  
ATOM   3323  N   TYR A 234     -17.647 -26.811  27.882  1.00  0.73           N  
ATOM   3324  CA  TYR A 234     -16.644 -25.789  28.104  1.00  0.73           C  
ATOM   3325  C   TYR A 234     -17.255 -24.396  28.036  1.00  0.73           C  
ATOM   3326  O   TYR A 234     -17.091 -23.589  28.952  1.00  0.73           O  
ATOM   3327  CB  TYR A 234     -15.506 -25.921  27.113  1.00  0.73           C  
ATOM   3328  CG  TYR A 234     -14.490 -24.856  27.270  1.00  0.73           C  
ATOM   3329  CD1 TYR A 234     -13.541 -24.911  28.278  1.00  0.73           C  
ATOM   3330  CD2 TYR A 234     -14.506 -23.821  26.406  1.00  0.73           C  
ATOM   3331  CE1 TYR A 234     -12.606 -23.904  28.384  1.00  0.73           C  
ATOM   3332  CE2 TYR A 234     -13.595 -22.833  26.503  1.00  0.73           C  
ATOM   3333  CZ  TYR A 234     -12.639 -22.858  27.480  1.00  0.73           C  
ATOM   3334  OH  TYR A 234     -11.723 -21.848  27.569  1.00  0.73           O  
ATOM   3335  H   TYR A 234     -17.559 -27.427  27.068  1.00  0.73           H  
ATOM   3336  HA  TYR A 234     -16.235 -25.926  29.104  1.00  0.73           H  
ATOM   3337 1HB  TYR A 234     -15.019 -26.888  27.231  1.00  0.73           H  
ATOM   3338 2HB  TYR A 234     -15.888 -25.878  26.098  1.00  0.73           H  
ATOM   3339  HD1 TYR A 234     -13.529 -25.745  28.977  1.00  0.73           H  
ATOM   3340  HD2 TYR A 234     -15.255 -23.794  25.634  1.00  0.73           H  
ATOM   3341  HE1 TYR A 234     -11.852 -23.937  29.171  1.00  0.73           H  
ATOM   3342  HE2 TYR A 234     -13.632 -22.038  25.799  1.00  0.73           H  
ATOM   3343  HH  TYR A 234     -10.920 -22.179  27.986  1.00  0.73           H  
ATOM   3344  N   ILE A 235     -18.000 -24.132  26.975  1.00  0.76           N  
ATOM   3345  CA  ILE A 235     -18.581 -22.823  26.736  1.00  0.76           C  
ATOM   3346  C   ILE A 235     -19.460 -22.451  27.924  1.00  0.76           C  
ATOM   3347  O   ILE A 235     -19.348 -21.347  28.478  1.00  0.76           O  
ATOM   3348  CB  ILE A 235     -19.364 -22.871  25.402  1.00  0.76           C  
ATOM   3349  CG1 ILE A 235     -18.392 -23.053  24.292  1.00  0.76           C  
ATOM   3350  CG2 ILE A 235     -20.123 -21.626  25.131  1.00  0.76           C  
ATOM   3351  CD1 ILE A 235     -19.011 -23.447  22.994  1.00  0.76           C  
ATOM   3352  H   ILE A 235     -18.131 -24.866  26.276  1.00  0.76           H  
ATOM   3353  HA  ILE A 235     -17.781 -22.092  26.655  1.00  0.76           H  
ATOM   3354  HB  ILE A 235     -20.043 -23.721  25.418  1.00  0.76           H  
ATOM   3355 1HG1 ILE A 235     -17.873 -22.129  24.152  1.00  0.76           H  
ATOM   3356 2HG1 ILE A 235     -17.679 -23.796  24.587  1.00  0.76           H  
ATOM   3357 1HG2 ILE A 235     -20.644 -21.710  24.181  1.00  0.76           H  
ATOM   3358 2HG2 ILE A 235     -20.812 -21.502  25.892  1.00  0.76           H  
ATOM   3359 3HG2 ILE A 235     -19.442 -20.777  25.097  1.00  0.76           H  
ATOM   3360 1HD1 ILE A 235     -18.232 -23.556  22.249  1.00  0.76           H  
ATOM   3361 2HD1 ILE A 235     -19.516 -24.395  23.116  1.00  0.76           H  
ATOM   3362 3HD1 ILE A 235     -19.724 -22.702  22.674  1.00  0.76           H  
ATOM   3363  N   HIS A 236     -20.249 -23.427  28.383  1.00  0.78           N  
ATOM   3364  CA  HIS A 236     -21.121 -23.260  29.528  1.00  0.78           C  
ATOM   3365  C   HIS A 236     -20.304 -23.025  30.812  1.00  0.78           C  
ATOM   3366  O   HIS A 236     -20.663 -22.167  31.623  1.00  0.78           O  
ATOM   3367  CB  HIS A 236     -21.991 -24.518  29.691  1.00  0.78           C  
ATOM   3368  CG  HIS A 236     -22.922 -24.725  28.524  1.00  0.78           C  
ATOM   3369  ND1 HIS A 236     -23.605 -25.906  28.306  1.00  0.78           N  
ATOM   3370  CD2 HIS A 236     -23.239 -23.914  27.494  1.00  0.78           C  
ATOM   3371  CE1 HIS A 236     -24.308 -25.798  27.183  1.00  0.78           C  
ATOM   3372  NE2 HIS A 236     -24.100 -24.596  26.685  1.00  0.78           N  
ATOM   3373  H   HIS A 236     -20.270 -24.315  27.889  1.00  0.78           H  
ATOM   3374  HA  HIS A 236     -21.771 -22.400  29.369  1.00  0.78           H  
ATOM   3375 1HB  HIS A 236     -21.350 -25.395  29.778  1.00  0.78           H  
ATOM   3376 2HB  HIS A 236     -22.583 -24.443  30.599  1.00  0.78           H  
ATOM   3377  HD2 HIS A 236     -22.878 -22.915  27.334  1.00  0.78           H  
ATOM   3378  HE1 HIS A 236     -24.954 -26.561  26.749  1.00  0.78           H  
ATOM   3379  HE2 HIS A 236     -24.508 -24.202  25.826  1.00  0.78           H  
ATOM   3380  N   SER A 237     -19.168 -23.735  30.988  1.00  0.80           N  
ATOM   3381  CA  SER A 237     -18.340 -23.571  32.195  1.00  0.80           C  
ATOM   3382  C   SER A 237     -17.733 -22.175  32.280  1.00  0.80           C  
ATOM   3383  O   SER A 237     -17.403 -21.693  33.365  1.00  0.80           O  
ATOM   3384  CB  SER A 237     -17.192 -24.583  32.241  1.00  0.80           C  
ATOM   3385  OG  SER A 237     -16.185 -24.310  31.279  1.00  0.80           O  
ATOM   3386  H   SER A 237     -18.898 -24.443  30.303  1.00  0.80           H  
ATOM   3387  HA  SER A 237     -18.976 -23.725  33.066  1.00  0.80           H  
ATOM   3388 1HB  SER A 237     -16.756 -24.579  33.231  1.00  0.80           H  
ATOM   3389 2HB  SER A 237     -17.590 -25.581  32.064  1.00  0.80           H  
ATOM   3390  HG  SER A 237     -16.655 -24.082  30.463  1.00  0.80           H  
ATOM   3391  N   GLN A 238     -17.638 -21.503  31.131  1.00  0.81           N  
ATOM   3392  CA  GLN A 238     -17.076 -20.166  31.047  1.00  0.81           C  
ATOM   3393  C   GLN A 238     -18.158 -19.077  31.162  1.00  0.81           C  
ATOM   3394  O   GLN A 238     -17.866 -17.869  31.048  1.00  0.81           O  
ATOM   3395  CB  GLN A 238     -16.260 -20.036  29.762  1.00  0.81           C  
ATOM   3396  CG  GLN A 238     -15.094 -21.056  29.691  1.00  0.81           C  
ATOM   3397  CD  GLN A 238     -14.119 -20.967  30.840  1.00  0.81           C  
ATOM   3398  OE1 GLN A 238     -13.480 -19.934  31.060  1.00  0.81           O  
ATOM   3399  NE2 GLN A 238     -14.015 -22.055  31.618  1.00  0.81           N  
ATOM   3400  H   GLN A 238     -17.904 -21.984  30.269  1.00  0.81           H  
ATOM   3401  HA  GLN A 238     -16.392 -20.039  31.884  1.00  0.81           H  
ATOM   3402 1HB  GLN A 238     -16.915 -20.236  28.909  1.00  0.81           H  
ATOM   3403 2HB  GLN A 238     -15.877 -19.036  29.650  1.00  0.81           H  
ATOM   3404 1HG  GLN A 238     -15.489 -22.049  29.696  1.00  0.81           H  
ATOM   3405 2HG  GLN A 238     -14.543 -20.887  28.770  1.00  0.81           H  
ATOM   3406 1HE2 GLN A 238     -13.399 -22.047  32.403  1.00  0.81           H  
ATOM   3407 2HE2 GLN A 238     -14.587 -22.881  31.435  1.00  0.81           H  
ATOM   3408  N   GLY A 239     -19.409 -19.508  31.405  1.00  0.81           N  
ATOM   3409  CA  GLY A 239     -20.548 -18.616  31.576  1.00  0.81           C  
ATOM   3410  C   GLY A 239     -21.203 -18.141  30.287  1.00  0.81           C  
ATOM   3411  O   GLY A 239     -21.938 -17.162  30.319  1.00  0.81           O  
ATOM   3412  H   GLY A 239     -19.593 -20.507  31.487  1.00  0.81           H  
ATOM   3413 1HA  GLY A 239     -21.295 -19.134  32.179  1.00  0.81           H  
ATOM   3414 2HA  GLY A 239     -20.234 -17.751  32.156  1.00  0.81           H  
ATOM   3415  N   VAL A 240     -20.941 -18.810  29.169  1.00  0.80           N  
ATOM   3416  CA  VAL A 240     -21.473 -18.410  27.866  1.00  0.80           C  
ATOM   3417  C   VAL A 240     -22.409 -19.441  27.270  1.00  0.80           C  
ATOM   3418  O   VAL A 240     -22.179 -20.630  27.411  1.00  0.80           O  
ATOM   3419  CB  VAL A 240     -20.303 -18.146  26.879  1.00  0.80           C  
ATOM   3420  CG1 VAL A 240     -20.814 -17.817  25.468  1.00  0.80           C  
ATOM   3421  CG2 VAL A 240     -19.463 -16.983  27.389  1.00  0.80           C  
ATOM   3422  H   VAL A 240     -20.341 -19.638  29.195  1.00  0.80           H  
ATOM   3423  HA  VAL A 240     -22.035 -17.492  27.986  1.00  0.80           H  
ATOM   3424  HB  VAL A 240     -19.686 -19.043  26.817  1.00  0.80           H  
ATOM   3425 1HG1 VAL A 240     -19.967 -17.646  24.813  1.00  0.80           H  
ATOM   3426 2HG1 VAL A 240     -21.394 -18.646  25.083  1.00  0.80           H  
ATOM   3427 3HG1 VAL A 240     -21.436 -16.922  25.500  1.00  0.80           H  
ATOM   3428 1HG2 VAL A 240     -18.631 -16.810  26.706  1.00  0.80           H  
ATOM   3429 2HG2 VAL A 240     -20.082 -16.086  27.445  1.00  0.80           H  
ATOM   3430 3HG2 VAL A 240     -19.072 -17.217  28.381  1.00  0.80           H  
ATOM   3431  N   CYS A 241     -23.521 -19.006  26.686  1.00  0.78           N  
ATOM   3432  CA  CYS A 241     -24.368 -19.953  25.956  1.00  0.78           C  
ATOM   3433  C   CYS A 241     -24.124 -19.743  24.456  1.00  0.78           C  
ATOM   3434  O   CYS A 241     -23.925 -18.604  24.007  1.00  0.78           O  
ATOM   3435  CB  CYS A 241     -25.845 -19.766  26.278  1.00  0.78           C  
ATOM   3436  SG  CYS A 241     -26.283 -20.089  27.998  1.00  0.78           S  
ATOM   3437  H   CYS A 241     -23.733 -18.009  26.684  1.00  0.78           H  
ATOM   3438  HA  CYS A 241     -24.089 -20.974  26.216  1.00  0.78           H  
ATOM   3439 1HB  CYS A 241     -26.126 -18.745  26.045  1.00  0.78           H  
ATOM   3440 2HB  CYS A 241     -26.438 -20.434  25.642  1.00  0.78           H  
ATOM   3441  HG  CYS A 241     -25.504 -19.140  28.511  1.00  0.78           H  
ATOM   3442  N   HIS A 242     -24.131 -20.832  23.680  1.00  0.76           N  
ATOM   3443  CA  HIS A 242     -23.974 -20.759  22.222  1.00  0.76           C  
ATOM   3444  C   HIS A 242     -25.327 -20.760  21.552  1.00  0.76           C  
ATOM   3445  O   HIS A 242     -25.761 -21.756  20.976  1.00  0.76           O  
ATOM   3446  CB  HIS A 242     -23.178 -21.899  21.618  1.00  0.76           C  
ATOM   3447  CG  HIS A 242     -22.872 -21.590  20.152  1.00  0.76           C  
ATOM   3448  ND1 HIS A 242     -23.844 -21.114  19.278  1.00  0.76           N  
ATOM   3449  CD2 HIS A 242     -21.720 -21.666  19.426  1.00  0.76           C  
ATOM   3450  CE1 HIS A 242     -23.285 -20.917  18.074  1.00  0.76           C  
ATOM   3451  NE2 HIS A 242     -22.007 -21.239  18.143  1.00  0.76           N  
ATOM   3452  H   HIS A 242     -24.341 -21.737  24.111  1.00  0.76           H  
ATOM   3453  HA  HIS A 242     -23.477 -19.829  21.955  1.00  0.76           H  
ATOM   3454 1HB  HIS A 242     -22.244 -22.038  22.158  1.00  0.76           H  
ATOM   3455 2HB  HIS A 242     -23.752 -22.823  21.685  1.00  0.76           H  
ATOM   3456  HD2 HIS A 242     -20.762 -21.996  19.788  1.00  0.76           H  
ATOM   3457  HE1 HIS A 242     -23.785 -20.547  17.177  1.00  0.76           H  
ATOM   3458  HE2 HIS A 242     -21.342 -21.170  17.343  1.00  0.76           H  
ATOM   3459  N   ARG A 243     -25.966 -19.621  21.527  1.00  0.74           N  
ATOM   3460  CA  ARG A 243     -27.362 -19.539  21.144  1.00  0.74           C  
ATOM   3461  C   ARG A 243     -27.739 -19.903  19.699  1.00  0.74           C  
ATOM   3462  O   ARG A 243     -28.866 -19.633  19.300  1.00  0.74           O  
ATOM   3463  CB  ARG A 243     -27.846 -18.139  21.374  1.00  0.74           C  
ATOM   3464  CG  ARG A 243     -27.743 -17.634  22.800  1.00  0.74           C  
ATOM   3465  CD  ARG A 243     -28.611 -18.380  23.723  1.00  0.74           C  
ATOM   3466  NE  ARG A 243     -28.604 -17.789  25.043  1.00  0.74           N  
ATOM   3467  CZ  ARG A 243     -29.129 -18.364  26.136  1.00  0.74           C  
ATOM   3468  NH1 ARG A 243     -29.669 -19.554  26.022  1.00  0.74           N  
ATOM   3469  NH2 ARG A 243     -29.077 -17.723  27.284  1.00  0.74           N  
ATOM   3470  H   ARG A 243     -25.511 -18.811  21.922  1.00  0.74           H  
ATOM   3471  HA  ARG A 243     -27.908 -20.211  21.809  1.00  0.74           H  
ATOM   3472 1HB  ARG A 243     -27.306 -17.469  20.726  1.00  0.74           H  
ATOM   3473 2HB  ARG A 243     -28.874 -18.091  21.088  1.00  0.74           H  
ATOM   3474 1HG  ARG A 243     -26.707 -17.741  23.140  1.00  0.74           H  
ATOM   3475 2HG  ARG A 243     -28.018 -16.581  22.834  1.00  0.74           H  
ATOM   3476 1HD  ARG A 243     -29.634 -18.380  23.351  1.00  0.74           H  
ATOM   3477 2HD  ARG A 243     -28.254 -19.411  23.807  1.00  0.74           H  
ATOM   3478  HE  ARG A 243     -28.188 -16.873  25.145  1.00  0.74           H  
ATOM   3479 1HH1 ARG A 243     -29.659 -20.001  25.120  1.00  0.74           H  
ATOM   3480 2HH1 ARG A 243     -30.046 -20.053  26.830  1.00  0.74           H  
ATOM   3481 1HH2 ARG A 243     -28.623 -16.824  27.326  1.00  0.74           H  
ATOM   3482 2HH2 ARG A 243     -29.497 -18.119  28.134  1.00  0.74           H  
ATOM   3483  N   ASP A 244     -26.837 -20.476  18.891  1.00  0.73           N  
ATOM   3484  CA  ASP A 244     -27.238 -20.861  17.541  1.00  0.73           C  
ATOM   3485  C   ASP A 244     -26.573 -22.174  17.094  1.00  0.73           C  
ATOM   3486  O   ASP A 244     -26.054 -22.279  15.983  1.00  0.73           O  
ATOM   3487  CB  ASP A 244     -26.934 -19.733  16.542  1.00  0.73           C  
ATOM   3488  CG  ASP A 244     -27.671 -19.850  15.159  1.00  0.73           C  
ATOM   3489  OD1 ASP A 244     -28.771 -20.406  15.094  1.00  0.73           O  
ATOM   3490  OD2 ASP A 244     -27.108 -19.402  14.176  1.00  0.73           O  
ATOM   3491  H   ASP A 244     -25.890 -20.701  19.223  1.00  0.73           H  
ATOM   3492  HA  ASP A 244     -28.316 -21.026  17.541  1.00  0.73           H  
ATOM   3493 1HB  ASP A 244     -27.224 -18.782  16.993  1.00  0.73           H  
ATOM   3494 2HB  ASP A 244     -25.862 -19.687  16.363  1.00  0.73           H  
ATOM   3495  N   ILE A 245     -26.571 -23.194  17.945  1.00  0.71           N  
ATOM   3496  CA  ILE A 245     -26.015 -24.463  17.487  1.00  0.71           C  
ATOM   3497  C   ILE A 245     -26.878 -25.069  16.388  1.00  0.71           C  
ATOM   3498  O   ILE A 245     -28.093 -25.204  16.524  1.00  0.71           O  
ATOM   3499  CB  ILE A 245     -25.841 -25.480  18.633  1.00  0.71           C  
ATOM   3500  CG1 ILE A 245     -24.836 -24.985  19.612  1.00  0.71           C  
ATOM   3501  CG2 ILE A 245     -25.465 -26.864  18.111  1.00  0.71           C  
ATOM   3502  CD1 ILE A 245     -23.469 -24.828  19.005  1.00  0.71           C  
ATOM   3503  H   ILE A 245     -26.959 -23.088  18.877  1.00  0.71           H  
ATOM   3504  HA  ILE A 245     -25.028 -24.268  17.067  1.00  0.71           H  
ATOM   3505  HB  ILE A 245     -26.775 -25.556  19.168  1.00  0.71           H  
ATOM   3506 1HG1 ILE A 245     -25.162 -24.020  20.001  1.00  0.71           H  
ATOM   3507 2HG1 ILE A 245     -24.781 -25.687  20.440  1.00  0.71           H  
ATOM   3508 1HG2 ILE A 245     -25.382 -27.544  18.954  1.00  0.71           H  
ATOM   3509 2HG2 ILE A 245     -26.241 -27.217  17.441  1.00  0.71           H  
ATOM   3510 3HG2 ILE A 245     -24.518 -26.820  17.580  1.00  0.71           H  
ATOM   3511 1HD1 ILE A 245     -22.789 -24.470  19.756  1.00  0.71           H  
ATOM   3512 2HD1 ILE A 245     -23.124 -25.778  18.631  1.00  0.71           H  
ATOM   3513 3HD1 ILE A 245     -23.515 -24.111  18.185  1.00  0.71           H  
ATOM   3514  N   LYS A 246     -26.216 -25.438  15.310  1.00  0.70           N  
ATOM   3515  CA  LYS A 246     -26.813 -26.044  14.137  1.00  0.70           C  
ATOM   3516  C   LYS A 246     -25.674 -26.592  13.295  1.00  0.70           C  
ATOM   3517  O   LYS A 246     -24.564 -26.085  13.400  1.00  0.70           O  
ATOM   3518  CB  LYS A 246     -27.637 -25.027  13.349  1.00  0.70           C  
ATOM   3519  CG  LYS A 246     -26.901 -23.852  12.835  1.00  0.70           C  
ATOM   3520  CD  LYS A 246     -27.834 -23.019  12.009  1.00  0.70           C  
ATOM   3521  CE  LYS A 246     -27.229 -21.705  11.591  1.00  0.70           C  
ATOM   3522  NZ  LYS A 246     -28.122 -20.997  10.690  1.00  0.70           N  
ATOM   3523  H   LYS A 246     -25.220 -25.273  15.312  1.00  0.70           H  
ATOM   3524  HA  LYS A 246     -27.463 -26.845  14.477  1.00  0.70           H  
ATOM   3525 1HB  LYS A 246     -28.112 -25.482  12.512  1.00  0.70           H  
ATOM   3526 2HB  LYS A 246     -28.426 -24.640  13.990  1.00  0.70           H  
ATOM   3527 1HG  LYS A 246     -26.555 -23.253  13.674  1.00  0.70           H  
ATOM   3528 2HG  LYS A 246     -26.048 -24.156  12.251  1.00  0.70           H  
ATOM   3529 1HD  LYS A 246     -28.126 -23.569  11.113  1.00  0.70           H  
ATOM   3530 2HD  LYS A 246     -28.732 -22.810  12.593  1.00  0.70           H  
ATOM   3531 1HE  LYS A 246     -27.090 -21.104  12.469  1.00  0.70           H  
ATOM   3532 2HE  LYS A 246     -26.273 -21.845  11.115  1.00  0.70           H  
ATOM   3533 1HZ  LYS A 246     -27.727 -20.107  10.442  1.00  0.70           H  
ATOM   3534 2HZ  LYS A 246     -28.235 -21.583   9.846  1.00  0.70           H  
ATOM   3535 3HZ  LYS A 246     -29.012 -20.861  11.192  1.00  0.70           H  
ATOM   3536  N   PRO A 247     -25.893 -27.541  12.377  1.00  0.70           N  
ATOM   3537  CA  PRO A 247     -24.870 -28.117  11.523  1.00  0.70           C  
ATOM   3538  C   PRO A 247     -24.071 -27.069  10.724  1.00  0.70           C  
ATOM   3539  O   PRO A 247     -22.896 -27.270  10.405  1.00  0.70           O  
ATOM   3540  CB  PRO A 247     -25.718 -29.001  10.603  1.00  0.70           C  
ATOM   3541  CG  PRO A 247     -26.932 -29.329  11.391  1.00  0.70           C  
ATOM   3542  CD  PRO A 247     -27.241 -28.064  12.104  1.00  0.70           C  
ATOM   3543  HA  PRO A 247     -24.202 -28.724  12.145  1.00  0.70           H  
ATOM   3544 1HB  PRO A 247     -25.977 -28.462   9.696  1.00  0.70           H  
ATOM   3545 2HB  PRO A 247     -25.164 -29.885  10.303  1.00  0.70           H  
ATOM   3546 1HG  PRO A 247     -27.736 -29.621  10.711  1.00  0.70           H  
ATOM   3547 2HG  PRO A 247     -26.760 -30.179  12.059  1.00  0.70           H  
ATOM   3548 1HD  PRO A 247     -27.762 -27.402  11.401  1.00  0.70           H  
ATOM   3549 2HD  PRO A 247     -27.834 -28.272  12.970  1.00  0.70           H  
ATOM   3550  N   GLN A 248     -24.691 -25.930  10.419  1.00  0.70           N  
ATOM   3551  CA  GLN A 248     -24.029 -24.876   9.648  1.00  0.70           C  
ATOM   3552  C   GLN A 248     -22.963 -24.129  10.450  1.00  0.70           C  
ATOM   3553  O   GLN A 248     -22.107 -23.463   9.866  1.00  0.70           O  
ATOM   3554  CB  GLN A 248     -25.060 -23.879   9.119  1.00  0.70           C  
ATOM   3555  CG  GLN A 248     -26.006 -24.442   8.068  1.00  0.70           C  
ATOM   3556  CD  GLN A 248     -27.087 -23.433   7.593  1.00  0.70           C  
ATOM   3557  OE1 GLN A 248     -27.758 -22.715   8.382  1.00  0.70           O  
ATOM   3558  NE2 GLN A 248     -27.255 -23.369   6.275  1.00  0.70           N  
ATOM   3559  H   GLN A 248     -25.647 -25.793  10.702  1.00  0.70           H  
ATOM   3560  HA  GLN A 248     -23.531 -25.340   8.797  1.00  0.70           H  
ATOM   3561 1HB  GLN A 248     -25.660 -23.562   9.929  1.00  0.70           H  
ATOM   3562 2HB  GLN A 248     -24.556 -23.004   8.711  1.00  0.70           H  
ATOM   3563 1HG  GLN A 248     -25.421 -24.741   7.199  1.00  0.70           H  
ATOM   3564 2HG  GLN A 248     -26.515 -25.306   8.493  1.00  0.70           H  
ATOM   3565 1HE2 GLN A 248     -27.933 -22.743   5.885  1.00  0.70           H  
ATOM   3566 2HE2 GLN A 248     -26.701 -23.939   5.665  1.00  0.70           H  
ATOM   3567  N   ASN A 249     -23.061 -24.177  11.784  1.00  0.71           N  
ATOM   3568  CA  ASN A 249     -22.128 -23.480  12.659  1.00  0.71           C  
ATOM   3569  C   ASN A 249     -21.096 -24.425  13.271  1.00  0.71           C  
ATOM   3570  O   ASN A 249     -20.371 -24.054  14.207  1.00  0.71           O  
ATOM   3571  CB  ASN A 249     -22.857 -22.716  13.748  1.00  0.71           C  
ATOM   3572  CG  ASN A 249     -23.640 -21.512  13.207  1.00  0.71           C  
ATOM   3573  OD1 ASN A 249     -23.247 -20.900  12.205  1.00  0.71           O  
ATOM   3574  ND2 ASN A 249     -24.703 -21.151  13.889  1.00  0.71           N  
ATOM   3575  H   ASN A 249     -23.767 -24.765  12.220  1.00  0.71           H  
ATOM   3576  HA  ASN A 249     -21.578 -22.755  12.059  1.00  0.71           H  
ATOM   3577 1HB  ASN A 249     -23.559 -23.388  14.255  1.00  0.71           H  
ATOM   3578 2HB  ASN A 249     -22.141 -22.364  14.492  1.00  0.71           H  
ATOM   3579 1HD2 ASN A 249     -25.278 -20.335  13.650  1.00  0.71           H  
ATOM   3580 2HD2 ASN A 249     -24.990 -21.667  14.699  1.00  0.71           H  
ATOM   3581  N   LEU A 250     -21.069 -25.664  12.794  1.00  0.74           N  
ATOM   3582  CA  LEU A 250     -20.128 -26.641  13.315  1.00  0.74           C  
ATOM   3583  C   LEU A 250     -19.186 -27.005  12.195  1.00  0.74           C  
ATOM   3584  O   LEU A 250     -19.628 -27.473  11.145  1.00  0.74           O  
ATOM   3585  CB  LEU A 250     -20.882 -27.865  13.798  1.00  0.74           C  
ATOM   3586  CG  LEU A 250     -21.963 -27.609  14.842  1.00  0.74           C  
ATOM   3587  CD1 LEU A 250     -22.691 -28.895  15.149  1.00  0.74           C  
ATOM   3588  CD2 LEU A 250     -21.367 -27.025  16.043  1.00  0.74           C  
ATOM   3589  H   LEU A 250     -21.688 -25.949  12.033  1.00  0.74           H  
ATOM   3590  HA  LEU A 250     -19.552 -26.210  14.134  1.00  0.74           H  
ATOM   3591 1HB  LEU A 250     -21.387 -28.282  12.946  1.00  0.74           H  
ATOM   3592 2HB  LEU A 250     -20.177 -28.586  14.186  1.00  0.74           H  
ATOM   3593  HG  LEU A 250     -22.670 -26.921  14.447  1.00  0.74           H  
ATOM   3594 1HD1 LEU A 250     -23.474 -28.697  15.877  1.00  0.74           H  
ATOM   3595 2HD1 LEU A 250     -23.138 -29.291  14.238  1.00  0.74           H  
ATOM   3596 3HD1 LEU A 250     -21.994 -29.624  15.557  1.00  0.74           H  
ATOM   3597 1HD2 LEU A 250     -22.141 -26.829  16.770  1.00  0.74           H  
ATOM   3598 2HD2 LEU A 250     -20.650 -27.708  16.452  1.00  0.74           H  
ATOM   3599 3HD2 LEU A 250     -20.869 -26.096  15.782  1.00  0.74           H  
ATOM   3600  N   LEU A 251     -17.902 -26.773  12.374  1.00  0.77           N  
ATOM   3601  CA  LEU A 251     -17.004 -27.028  11.269  1.00  0.77           C  
ATOM   3602  C   LEU A 251     -16.319 -28.365  11.471  1.00  0.77           C  
ATOM   3603  O   LEU A 251     -16.004 -28.734  12.590  1.00  0.77           O  
ATOM   3604  CB  LEU A 251     -15.981 -25.917  11.149  1.00  0.77           C  
ATOM   3605  CG  LEU A 251     -16.521 -24.521  11.102  1.00  0.77           C  
ATOM   3606  CD1 LEU A 251     -15.376 -23.558  10.899  1.00  0.77           C  
ATOM   3607  CD2 LEU A 251     -17.539 -24.405  10.033  1.00  0.77           C  
ATOM   3608  H   LEU A 251     -17.554 -26.405  13.253  1.00  0.77           H  
ATOM   3609  HA  LEU A 251     -17.563 -27.065  10.351  1.00  0.77           H  
ATOM   3610 1HB  LEU A 251     -15.255 -25.992  11.957  1.00  0.77           H  
ATOM   3611 2HB  LEU A 251     -15.497 -26.073  10.199  1.00  0.77           H  
ATOM   3612  HG  LEU A 251     -16.972 -24.297  12.064  1.00  0.77           H  
ATOM   3613 1HD1 LEU A 251     -15.750 -22.535  10.903  1.00  0.77           H  
ATOM   3614 2HD1 LEU A 251     -14.657 -23.686  11.684  1.00  0.77           H  
ATOM   3615 3HD1 LEU A 251     -14.902 -23.761   9.942  1.00  0.77           H  
ATOM   3616 1HD2 LEU A 251     -17.936 -23.393  10.004  1.00  0.77           H  
ATOM   3617 2HD2 LEU A 251     -17.069 -24.639   9.075  1.00  0.77           H  
ATOM   3618 3HD2 LEU A 251     -18.348 -25.104  10.224  1.00  0.77           H  
ATOM   3619  N   VAL A 252     -16.092 -29.088  10.389  1.00  0.81           N  
ATOM   3620  CA  VAL A 252     -15.456 -30.396  10.413  1.00  0.81           C  
ATOM   3621  C   VAL A 252     -14.222 -30.526   9.521  1.00  0.81           C  
ATOM   3622  O   VAL A 252     -14.174 -30.026   8.390  1.00  0.81           O  
ATOM   3623  CB  VAL A 252     -16.468 -31.494  10.015  1.00  0.81           C  
ATOM   3624  CG1 VAL A 252     -15.795 -32.869   9.955  1.00  0.81           C  
ATOM   3625  CG2 VAL A 252     -17.578 -31.529  11.014  1.00  0.81           C  
ATOM   3626  H   VAL A 252     -16.374 -28.708   9.503  1.00  0.81           H  
ATOM   3627  HA  VAL A 252     -15.148 -30.592  11.434  1.00  0.81           H  
ATOM   3628  HB  VAL A 252     -16.869 -31.273   9.021  1.00  0.81           H  
ATOM   3629 1HG1 VAL A 252     -16.531 -33.611   9.673  1.00  0.81           H  
ATOM   3630 2HG1 VAL A 252     -15.008 -32.865   9.217  1.00  0.81           H  
ATOM   3631 3HG1 VAL A 252     -15.380 -33.117  10.937  1.00  0.81           H  
ATOM   3632 1HG2 VAL A 252     -18.292 -32.297  10.725  1.00  0.81           H  
ATOM   3633 2HG2 VAL A 252     -17.174 -31.755  12.001  1.00  0.81           H  
ATOM   3634 3HG2 VAL A 252     -18.060 -30.565  11.029  1.00  0.81           H  
ATOM   3635  N   ASP A 253     -13.189 -31.166  10.062  1.00  0.85           N  
ATOM   3636  CA  ASP A 253     -12.008 -31.487   9.274  1.00  0.85           C  
ATOM   3637  C   ASP A 253     -11.945 -33.007   9.052  1.00  0.85           C  
ATOM   3638  O   ASP A 253     -11.321 -33.700   9.866  1.00  0.85           O  
ATOM   3639  CB  ASP A 253     -10.734 -30.992   9.944  1.00  0.85           C  
ATOM   3640  CG  ASP A 253      -9.472 -31.356   9.133  1.00  0.85           C  
ATOM   3641  OD1 ASP A 253      -9.479 -32.380   8.435  1.00  0.85           O  
ATOM   3642  OD2 ASP A 253      -8.528 -30.602   9.199  1.00  0.85           O  
ATOM   3643  H   ASP A 253     -13.258 -31.466  11.039  1.00  0.85           H  
ATOM   3644  HA  ASP A 253     -12.064 -30.957   8.333  1.00  0.85           H  
ATOM   3645 1HB  ASP A 253     -10.767 -29.913  10.054  1.00  0.85           H  
ATOM   3646 2HB  ASP A 253     -10.656 -31.417  10.947  1.00  0.85           H  
ATOM   3647  N   PRO A 254     -12.448 -33.530   7.896  1.00  0.87           N  
ATOM   3648  CA  PRO A 254     -12.653 -34.934   7.539  1.00  0.87           C  
ATOM   3649  C   PRO A 254     -11.415 -35.807   7.617  1.00  0.87           C  
ATOM   3650  O   PRO A 254     -11.525 -37.032   7.641  1.00  0.87           O  
ATOM   3651  CB  PRO A 254     -13.115 -34.859   6.081  1.00  0.87           C  
ATOM   3652  CG  PRO A 254     -13.703 -33.515   5.927  1.00  0.87           C  
ATOM   3653  CD  PRO A 254     -12.871 -32.623   6.792  1.00  0.87           C  
ATOM   3654  HA  PRO A 254     -13.452 -35.348   8.174  1.00  0.87           H  
ATOM   3655 1HB  PRO A 254     -12.253 -35.024   5.411  1.00  0.87           H  
ATOM   3656 2HB  PRO A 254     -13.838 -35.662   5.874  1.00  0.87           H  
ATOM   3657 1HG  PRO A 254     -13.673 -33.214   4.870  1.00  0.87           H  
ATOM   3658 2HG  PRO A 254     -14.769 -33.517   6.220  1.00  0.87           H  
ATOM   3659 1HD  PRO A 254     -12.000 -32.228   6.249  1.00  0.87           H  
ATOM   3660 2HD  PRO A 254     -13.549 -31.861   7.107  1.00  0.87           H  
ATOM   3661  N   ASP A 255     -10.229 -35.208   7.644  1.00  0.88           N  
ATOM   3662  CA  ASP A 255      -9.025 -36.018   7.697  1.00  0.88           C  
ATOM   3663  C   ASP A 255      -8.753 -36.484   9.109  1.00  0.88           C  
ATOM   3664  O   ASP A 255      -8.052 -37.483   9.317  1.00  0.88           O  
ATOM   3665  CB  ASP A 255      -7.816 -35.266   7.135  1.00  0.88           C  
ATOM   3666  CG  ASP A 255      -7.846 -35.138   5.609  1.00  0.88           C  
ATOM   3667  OD1 ASP A 255      -7.713 -36.174   4.978  1.00  0.88           O  
ATOM   3668  OD2 ASP A 255      -7.986 -34.060   5.086  1.00  0.88           O  
ATOM   3669  H   ASP A 255     -10.129 -34.181   7.683  1.00  0.88           H  
ATOM   3670  HA  ASP A 255      -9.188 -36.898   7.078  1.00  0.88           H  
ATOM   3671 1HB  ASP A 255      -7.802 -34.255   7.566  1.00  0.88           H  
ATOM   3672 2HB  ASP A 255      -6.896 -35.761   7.439  1.00  0.88           H  
ATOM   3673  N   THR A 256      -9.299 -35.738  10.061  1.00  0.87           N  
ATOM   3674  CA  THR A 256      -9.115 -35.983  11.474  1.00  0.87           C  
ATOM   3675  C   THR A 256     -10.432 -36.321  12.170  1.00  0.87           C  
ATOM   3676  O   THR A 256     -10.431 -36.911  13.243  1.00  0.87           O  
ATOM   3677  CB  THR A 256      -8.593 -34.706  12.122  1.00  0.87           C  
ATOM   3678  OG1 THR A 256      -9.614 -33.682  11.986  1.00  0.87           O  
ATOM   3679  CG2 THR A 256      -7.341 -34.232  11.417  1.00  0.87           C  
ATOM   3680  H   THR A 256      -9.878 -34.946   9.786  1.00  0.87           H  
ATOM   3681  HA  THR A 256      -8.416 -36.807  11.611  1.00  0.87           H  
ATOM   3682  HB  THR A 256      -8.378 -34.883  13.170  1.00  0.87           H  
ATOM   3683  HG1 THR A 256      -9.899 -33.612  11.036  1.00  0.87           H  
ATOM   3684 1HG2 THR A 256      -6.993 -33.310  11.880  1.00  0.87           H  
ATOM   3685 2HG2 THR A 256      -6.568 -34.994  11.493  1.00  0.87           H  
ATOM   3686 3HG2 THR A 256      -7.565 -34.041  10.365  1.00  0.87           H  
ATOM   3687  N   ALA A 257     -11.549 -35.933  11.543  1.00  0.84           N  
ATOM   3688  CA  ALA A 257     -12.918 -35.998  12.078  1.00  0.84           C  
ATOM   3689  C   ALA A 257     -13.098 -35.099  13.302  1.00  0.84           C  
ATOM   3690  O   ALA A 257     -13.991 -35.336  14.125  1.00  0.84           O  
ATOM   3691  CB  ALA A 257     -13.316 -37.417  12.449  1.00  0.84           C  
ATOM   3692  H   ALA A 257     -11.436 -35.467  10.649  1.00  0.84           H  
ATOM   3693  HA  ALA A 257     -13.589 -35.640  11.295  1.00  0.84           H  
ATOM   3694 1HB  ALA A 257     -14.349 -37.419  12.797  1.00  0.84           H  
ATOM   3695 2HB  ALA A 257     -13.232 -38.049  11.571  1.00  0.84           H  
ATOM   3696 3HB  ALA A 257     -12.682 -37.799  13.235  1.00  0.84           H  
ATOM   3697  N   VAL A 258     -12.282 -34.048  13.394  1.00  0.81           N  
ATOM   3698  CA  VAL A 258     -12.419 -33.054  14.443  1.00  0.81           C  
ATOM   3699  C   VAL A 258     -13.478 -32.027  14.097  1.00  0.81           C  
ATOM   3700  O   VAL A 258     -13.556 -31.532  12.968  1.00  0.81           O  
ATOM   3701  CB  VAL A 258     -11.085 -32.356  14.750  1.00  0.81           C  
ATOM   3702  CG1 VAL A 258     -11.286 -31.216  15.764  1.00  0.81           C  
ATOM   3703  CG2 VAL A 258     -10.156 -33.380  15.337  1.00  0.81           C  
ATOM   3704  H   VAL A 258     -11.518 -33.941  12.727  1.00  0.81           H  
ATOM   3705  HA  VAL A 258     -12.719 -33.572  15.347  1.00  0.81           H  
ATOM   3706  HB  VAL A 258     -10.666 -31.946  13.832  1.00  0.81           H  
ATOM   3707 1HG1 VAL A 258     -10.330 -30.749  15.980  1.00  0.81           H  
ATOM   3708 2HG1 VAL A 258     -11.960 -30.475  15.355  1.00  0.81           H  
ATOM   3709 3HG1 VAL A 258     -11.707 -31.613  16.687  1.00  0.81           H  
ATOM   3710 1HG2 VAL A 258      -9.194 -32.925  15.562  1.00  0.81           H  
ATOM   3711 2HG2 VAL A 258     -10.607 -33.750  16.244  1.00  0.81           H  
ATOM   3712 3HG2 VAL A 258     -10.023 -34.194  14.636  1.00  0.81           H  
ATOM   3713  N   LEU A 259     -14.334 -31.771  15.071  1.00  0.78           N  
ATOM   3714  CA  LEU A 259     -15.430 -30.818  14.953  1.00  0.78           C  
ATOM   3715  C   LEU A 259     -15.199 -29.597  15.835  1.00  0.78           C  
ATOM   3716  O   LEU A 259     -14.863 -29.729  17.013  1.00  0.78           O  
ATOM   3717  CB  LEU A 259     -16.760 -31.491  15.303  1.00  0.78           C  
ATOM   3718  CG  LEU A 259     -18.031 -30.634  15.205  1.00  0.78           C  
ATOM   3719  CD1 LEU A 259     -19.176 -31.509  14.859  1.00  0.78           C  
ATOM   3720  CD2 LEU A 259     -18.313 -29.988  16.557  1.00  0.78           C  
ATOM   3721  H   LEU A 259     -14.173 -32.240  15.956  1.00  0.78           H  
ATOM   3722  HA  LEU A 259     -15.478 -30.505  13.923  1.00  0.78           H  
ATOM   3723 1HB  LEU A 259     -16.894 -32.349  14.645  1.00  0.78           H  
ATOM   3724 2HB  LEU A 259     -16.695 -31.861  16.321  1.00  0.78           H  
ATOM   3725  HG  LEU A 259     -17.911 -29.869  14.430  1.00  0.78           H  
ATOM   3726 1HD1 LEU A 259     -20.075 -30.919  14.810  1.00  0.78           H  
ATOM   3727 2HD1 LEU A 259     -18.996 -31.994  13.903  1.00  0.78           H  
ATOM   3728 3HD1 LEU A 259     -19.282 -32.249  15.631  1.00  0.78           H  
ATOM   3729 1HD2 LEU A 259     -19.215 -29.408  16.493  1.00  0.78           H  
ATOM   3730 2HD2 LEU A 259     -18.438 -30.770  17.309  1.00  0.78           H  
ATOM   3731 3HD2 LEU A 259     -17.483 -29.344  16.840  1.00  0.78           H  
ATOM   3732  N   LYS A 260     -15.355 -28.406  15.263  1.00  0.76           N  
ATOM   3733  CA  LYS A 260     -15.141 -27.184  16.017  1.00  0.76           C  
ATOM   3734  C   LYS A 260     -16.321 -26.217  15.918  1.00  0.76           C  
ATOM   3735  O   LYS A 260     -16.898 -26.015  14.851  1.00  0.76           O  
ATOM   3736  CB  LYS A 260     -13.862 -26.505  15.533  1.00  0.76           C  
ATOM   3737  CG  LYS A 260     -12.589 -27.325  15.757  1.00  0.76           C  
ATOM   3738  CD  LYS A 260     -11.312 -26.581  15.359  1.00  0.76           C  
ATOM   3739  CE  LYS A 260     -10.086 -27.463  15.610  1.00  0.76           C  
ATOM   3740  NZ  LYS A 260      -8.797 -26.803  15.221  1.00  0.76           N  
ATOM   3741  H   LYS A 260     -15.627 -28.369  14.288  1.00  0.76           H  
ATOM   3742  HA  LYS A 260     -15.018 -27.452  17.057  1.00  0.76           H  
ATOM   3743 1HB  LYS A 260     -13.946 -26.280  14.468  1.00  0.76           H  
ATOM   3744 2HB  LYS A 260     -13.738 -25.574  16.061  1.00  0.76           H  
ATOM   3745 1HG  LYS A 260     -12.518 -27.604  16.806  1.00  0.76           H  
ATOM   3746 2HG  LYS A 260     -12.649 -28.233  15.166  1.00  0.76           H  
ATOM   3747 1HD  LYS A 260     -11.344 -26.282  14.318  1.00  0.76           H  
ATOM   3748 2HD  LYS A 260     -11.214 -25.691  15.975  1.00  0.76           H  
ATOM   3749 1HE  LYS A 260     -10.050 -27.697  16.669  1.00  0.76           H  
ATOM   3750 2HE  LYS A 260     -10.191 -28.388  15.047  1.00  0.76           H  
ATOM   3751 1HZ  LYS A 260      -8.030 -27.419  15.423  1.00  0.76           H  
ATOM   3752 2HZ  LYS A 260      -8.788 -26.584  14.239  1.00  0.76           H  
ATOM   3753 3HZ  LYS A 260      -8.657 -25.930  15.733  1.00  0.76           H  
ATOM   3754  N   LEU A 261     -16.671 -25.584  17.027  1.00  0.77           N  
ATOM   3755  CA  LEU A 261     -17.775 -24.618  16.998  1.00  0.77           C  
ATOM   3756  C   LEU A 261     -17.337 -23.262  16.473  1.00  0.77           C  
ATOM   3757  O   LEU A 261     -16.224 -22.804  16.748  1.00  0.77           O  
ATOM   3758  CB  LEU A 261     -18.410 -24.478  18.383  1.00  0.77           C  
ATOM   3759  CG  LEU A 261     -19.454 -25.530  18.708  1.00  0.77           C  
ATOM   3760  CD1 LEU A 261     -18.793 -26.900  18.584  1.00  0.77           C  
ATOM   3761  CD2 LEU A 261     -20.018 -25.295  20.102  1.00  0.77           C  
ATOM   3762  H   LEU A 261     -16.176 -25.806  17.893  1.00  0.77           H  
ATOM   3763  HA  LEU A 261     -18.544 -24.999  16.323  1.00  0.77           H  
ATOM   3764 1HB  LEU A 261     -17.628 -24.526  19.141  1.00  0.77           H  
ATOM   3765 2HB  LEU A 261     -18.895 -23.505  18.443  1.00  0.77           H  
ATOM   3766  HG  LEU A 261     -20.261 -25.467  18.004  1.00  0.77           H  
ATOM   3767 1HD1 LEU A 261     -19.498 -27.672  18.794  1.00  0.77           H  
ATOM   3768 2HD1 LEU A 261     -18.429 -27.025  17.574  1.00  0.77           H  
ATOM   3769 3HD1 LEU A 261     -17.964 -26.980  19.268  1.00  0.77           H  
ATOM   3770 1HD2 LEU A 261     -20.766 -26.050  20.328  1.00  0.77           H  
ATOM   3771 2HD2 LEU A 261     -19.239 -25.351  20.822  1.00  0.77           H  
ATOM   3772 3HD2 LEU A 261     -20.471 -24.317  20.150  1.00  0.77           H  
ATOM   3773  N   CYS A 262     -18.228 -22.596  15.742  1.00  0.78           N  
ATOM   3774  CA  CYS A 262     -17.913 -21.287  15.192  1.00  0.78           C  
ATOM   3775  C   CYS A 262     -19.132 -20.368  15.166  1.00  0.78           C  
ATOM   3776  O   CYS A 262     -20.224 -20.737  15.612  1.00  0.78           O  
ATOM   3777  CB  CYS A 262     -17.406 -21.435  13.754  1.00  0.78           C  
ATOM   3778  SG  CYS A 262     -18.659 -21.975  12.595  1.00  0.78           S  
ATOM   3779  H   CYS A 262     -19.116 -23.035  15.495  1.00  0.78           H  
ATOM   3780  HA  CYS A 262     -17.135 -20.829  15.802  1.00  0.78           H  
ATOM   3781 1HB  CYS A 262     -16.979 -20.503  13.396  1.00  0.78           H  
ATOM   3782 2HB  CYS A 262     -16.622 -22.178  13.740  1.00  0.78           H  
ATOM   3783  HG  CYS A 262     -19.173 -22.944  13.382  1.00  0.78           H  
ATOM   3784  N   ASP A 263     -18.914 -19.143  14.681  1.00  0.81           N  
ATOM   3785  CA  ASP A 263     -19.946 -18.114  14.545  1.00  0.81           C  
ATOM   3786  C   ASP A 263     -20.629 -17.790  15.869  1.00  0.81           C  
ATOM   3787  O   ASP A 263     -21.810 -18.064  16.071  1.00  0.81           O  
ATOM   3788  CB  ASP A 263     -21.001 -18.478  13.498  1.00  0.81           C  
ATOM   3789  CG  ASP A 263     -21.746 -17.180  12.990  1.00  0.81           C  
ATOM   3790  OD1 ASP A 263     -21.159 -16.105  13.107  1.00  0.81           O  
ATOM   3791  OD2 ASP A 263     -22.826 -17.263  12.479  1.00  0.81           O  
ATOM   3792  H   ASP A 263     -17.980 -18.921  14.364  1.00  0.81           H  
ATOM   3793  HA  ASP A 263     -19.458 -17.203  14.210  1.00  0.81           H  
ATOM   3794 1HB  ASP A 263     -20.535 -18.991  12.654  1.00  0.81           H  
ATOM   3795 2HB  ASP A 263     -21.732 -19.163  13.936  1.00  0.81           H  
ATOM   3796  N   PHE A 264     -19.868 -17.215  16.782  1.00  0.84           N  
ATOM   3797  CA  PHE A 264     -20.344 -16.917  18.120  1.00  0.84           C  
ATOM   3798  C   PHE A 264     -20.978 -15.530  18.243  1.00  0.84           C  
ATOM   3799  O   PHE A 264     -21.241 -15.070  19.343  1.00  0.84           O  
ATOM   3800  CB  PHE A 264     -19.184 -17.078  19.102  1.00  0.84           C  
ATOM   3801  CG  PHE A 264     -18.869 -18.500  19.490  1.00  0.84           C  
ATOM   3802  CD1 PHE A 264     -18.159 -19.331  18.657  1.00  0.84           C  
ATOM   3803  CD2 PHE A 264     -19.219 -18.977  20.745  1.00  0.84           C  
ATOM   3804  CE1 PHE A 264     -17.817 -20.598  19.050  1.00  0.84           C  
ATOM   3805  CE2 PHE A 264     -18.882 -20.237  21.142  1.00  0.84           C  
ATOM   3806  CZ  PHE A 264     -18.173 -21.057  20.291  1.00  0.84           C  
ATOM   3807  H   PHE A 264     -18.921 -16.920  16.529  1.00  0.84           H  
ATOM   3808  HA  PHE A 264     -21.102 -17.659  18.378  1.00  0.84           H  
ATOM   3809 1HB  PHE A 264     -18.283 -16.663  18.653  1.00  0.84           H  
ATOM   3810 2HB  PHE A 264     -19.382 -16.510  20.007  1.00  0.84           H  
ATOM   3811  HD1 PHE A 264     -17.859 -18.963  17.677  1.00  0.84           H  
ATOM   3812  HD2 PHE A 264     -19.758 -18.333  21.426  1.00  0.84           H  
ATOM   3813  HE1 PHE A 264     -17.253 -21.231  18.382  1.00  0.84           H  
ATOM   3814  HE2 PHE A 264     -19.165 -20.578  22.132  1.00  0.84           H  
ATOM   3815  HZ  PHE A 264     -17.889 -22.057  20.595  1.00  0.84           H  
ATOM   3816  N   GLY A 265     -21.320 -14.899  17.121  1.00  0.86           N  
ATOM   3817  CA  GLY A 265     -21.960 -13.579  17.132  1.00  0.86           C  
ATOM   3818  C   GLY A 265     -23.264 -13.558  17.934  1.00  0.86           C  
ATOM   3819  O   GLY A 265     -23.614 -12.539  18.542  1.00  0.86           O  
ATOM   3820  H   GLY A 265     -21.101 -15.334  16.233  1.00  0.86           H  
ATOM   3821 1HA  GLY A 265     -21.274 -12.853  17.552  1.00  0.86           H  
ATOM   3822 2HA  GLY A 265     -22.156 -13.267  16.108  1.00  0.86           H  
ATOM   3823  N   SER A 266     -23.975 -14.689  17.947  1.00  0.89           N  
ATOM   3824  CA  SER A 266     -25.221 -14.824  18.692  1.00  0.89           C  
ATOM   3825  C   SER A 266     -24.992 -15.322  20.126  1.00  0.89           C  
ATOM   3826  O   SER A 266     -25.946 -15.460  20.894  1.00  0.89           O  
ATOM   3827  CB  SER A 266     -26.160 -15.783  17.992  1.00  0.89           C  
ATOM   3828  OG  SER A 266     -26.560 -15.300  16.741  1.00  0.89           O  
ATOM   3829  H   SER A 266     -23.625 -15.479  17.422  1.00  0.89           H  
ATOM   3830  HA  SER A 266     -25.703 -13.852  18.733  1.00  0.89           H  
ATOM   3831 1HB  SER A 266     -25.665 -16.747  17.870  1.00  0.89           H  
ATOM   3832 2HB  SER A 266     -27.030 -15.950  18.611  1.00  0.89           H  
ATOM   3833  HG  SER A 266     -27.322 -15.844  16.481  1.00  0.89           H  
ATOM   3834  N   ALA A 267     -23.745 -15.654  20.469  1.00  0.94           N  
ATOM   3835  CA  ALA A 267     -23.428 -16.198  21.782  1.00  0.94           C  
ATOM   3836  C   ALA A 267     -23.545 -15.107  22.818  1.00  0.94           C  
ATOM   3837  O   ALA A 267     -23.352 -13.925  22.523  1.00  0.94           O  
ATOM   3838  CB  ALA A 267     -22.055 -16.829  21.806  1.00  0.94           C  
ATOM   3839  H   ALA A 267     -22.976 -15.485  19.831  1.00  0.94           H  
ATOM   3840  HA  ALA A 267     -24.163 -16.965  22.020  1.00  0.94           H  
ATOM   3841 1HB  ALA A 267     -21.866 -17.243  22.790  1.00  0.94           H  
ATOM   3842 2HB  ALA A 267     -22.017 -17.623  21.061  1.00  0.94           H  
ATOM   3843 3HB  ALA A 267     -21.309 -16.084  21.577  1.00  0.94           H  
ATOM   3844  N   LYS A 268     -23.859 -15.498  24.040  1.00  1.03           N  
ATOM   3845  CA  LYS A 268     -24.027 -14.498  25.078  1.00  1.03           C  
ATOM   3846  C   LYS A 268     -23.732 -15.015  26.474  1.00  1.03           C  
ATOM   3847  O   LYS A 268     -24.080 -16.150  26.811  1.00  1.03           O  
ATOM   3848  CB  LYS A 268     -25.454 -13.944  24.998  1.00  1.03           C  
ATOM   3849  CG  LYS A 268     -25.750 -12.749  25.886  1.00  1.03           C  
ATOM   3850  CD  LYS A 268     -27.157 -12.213  25.642  1.00  1.03           C  
ATOM   3851  CE  LYS A 268     -27.416 -10.967  26.479  1.00  1.03           C  
ATOM   3852  NZ  LYS A 268     -27.495 -11.286  27.929  1.00  1.03           N  
ATOM   3853  H   LYS A 268     -23.986 -16.494  24.223  1.00  1.03           H  
ATOM   3854  HA  LYS A 268     -23.329 -13.685  24.879  1.00  1.03           H  
ATOM   3855 1HB  LYS A 268     -25.672 -13.653  23.968  1.00  1.03           H  
ATOM   3856 2HB  LYS A 268     -26.156 -14.730  25.269  1.00  1.03           H  
ATOM   3857 1HG  LYS A 268     -25.675 -13.038  26.929  1.00  1.03           H  
ATOM   3858 2HG  LYS A 268     -25.025 -11.961  25.694  1.00  1.03           H  
ATOM   3859 1HD  LYS A 268     -27.284 -11.975  24.584  1.00  1.03           H  
ATOM   3860 2HD  LYS A 268     -27.885 -12.977  25.919  1.00  1.03           H  
ATOM   3861 1HE  LYS A 268     -26.606 -10.258  26.319  1.00  1.03           H  
ATOM   3862 2HE  LYS A 268     -28.355 -10.508  26.169  1.00  1.03           H  
ATOM   3863 1HZ  LYS A 268     -27.665 -10.429  28.476  1.00  1.03           H  
ATOM   3864 2HZ  LYS A 268     -28.270 -11.941  28.086  1.00  1.03           H  
ATOM   3865 3HZ  LYS A 268     -26.630 -11.710  28.250  1.00  1.03           H  
ATOM   3866  N   GLN A 269     -23.093 -14.180  27.290  1.00  1.18           N  
ATOM   3867  CA  GLN A 269     -22.875 -14.527  28.688  1.00  1.18           C  
ATOM   3868  C   GLN A 269     -24.225 -14.763  29.357  1.00  1.18           C  
ATOM   3869  O   GLN A 269     -25.148 -13.961  29.185  1.00  1.18           O  
ATOM   3870  CB  GLN A 269     -22.120 -13.427  29.432  1.00  1.18           C  
ATOM   3871  CG  GLN A 269     -21.801 -13.775  30.880  1.00  1.18           C  
ATOM   3872  CD  GLN A 269     -21.033 -12.687  31.584  1.00  1.18           C  
ATOM   3873  OE1 GLN A 269     -20.860 -11.586  31.053  1.00  1.18           O  
ATOM   3874  NE2 GLN A 269     -20.560 -12.976  32.792  1.00  1.18           N  
ATOM   3875  H   GLN A 269     -22.790 -13.280  26.948  1.00  1.18           H  
ATOM   3876  HA  GLN A 269     -22.294 -15.433  28.735  1.00  1.18           H  
ATOM   3877 1HB  GLN A 269     -21.181 -13.217  28.920  1.00  1.18           H  
ATOM   3878 2HB  GLN A 269     -22.711 -12.512  29.428  1.00  1.18           H  
ATOM   3879 1HG  GLN A 269     -22.734 -13.935  31.424  1.00  1.18           H  
ATOM   3880 2HG  GLN A 269     -21.203 -14.688  30.898  1.00  1.18           H  
ATOM   3881 1HE2 GLN A 269     -20.042 -12.290  33.305  1.00  1.18           H  
ATOM   3882 2HE2 GLN A 269     -20.725 -13.881  33.188  1.00  1.18           H  
ATOM   3883  N   LEU A 270     -24.337 -15.840  30.117  1.00  1.39           N  
ATOM   3884  CA  LEU A 270     -25.577 -16.159  30.805  1.00  1.39           C  
ATOM   3885  C   LEU A 270     -25.672 -15.424  32.127  1.00  1.39           C  
ATOM   3886  O   LEU A 270     -24.856 -15.616  33.030  1.00  1.39           O  
ATOM   3887  CB  LEU A 270     -25.692 -17.671  31.034  1.00  1.39           C  
ATOM   3888  CG  LEU A 270     -26.974 -18.148  31.757  1.00  1.39           C  
ATOM   3889  CD1 LEU A 270     -28.171 -17.779  30.928  1.00  1.39           C  
ATOM   3890  CD2 LEU A 270     -26.927 -19.678  31.944  1.00  1.39           C  
ATOM   3891  H   LEU A 270     -23.533 -16.446  30.208  1.00  1.39           H  
ATOM   3892  HA  LEU A 270     -26.409 -15.843  30.177  1.00  1.39           H  
ATOM   3893 1HB  LEU A 270     -25.643 -18.160  30.079  1.00  1.39           H  
ATOM   3894 2HB  LEU A 270     -24.833 -17.995  31.624  1.00  1.39           H  
ATOM   3895  HG  LEU A 270     -27.056 -17.655  32.728  1.00  1.39           H  
ATOM   3896 1HD1 LEU A 270     -29.080 -18.107  31.434  1.00  1.39           H  
ATOM   3897 2HD1 LEU A 270     -28.210 -16.701  30.793  1.00  1.39           H  
ATOM   3898 3HD1 LEU A 270     -28.100 -18.261  29.958  1.00  1.39           H  
ATOM   3899 1HD2 LEU A 270     -27.835 -20.009  32.449  1.00  1.39           H  
ATOM   3900 2HD2 LEU A 270     -26.857 -20.163  30.975  1.00  1.39           H  
ATOM   3901 3HD2 LEU A 270     -26.059 -19.944  32.547  1.00  1.39           H  
ATOM   3902  N   VAL A 271     -26.674 -14.562  32.220  1.00  1.65           N  
ATOM   3903  CA  VAL A 271     -26.889 -13.737  33.391  1.00  1.65           C  
ATOM   3904  C   VAL A 271     -28.296 -13.984  33.931  1.00  1.65           C  
ATOM   3905  O   VAL A 271     -29.284 -13.836  33.215  1.00  1.65           O  
ATOM   3906  CB  VAL A 271     -26.666 -12.255  33.016  1.00  1.65           C  
ATOM   3907  CG1 VAL A 271     -26.910 -11.356  34.199  1.00  1.65           C  
ATOM   3908  CG2 VAL A 271     -25.236 -12.076  32.483  1.00  1.65           C  
ATOM   3909  H   VAL A 271     -27.302 -14.466  31.435  1.00  1.65           H  
ATOM   3910  HA  VAL A 271     -26.163 -14.017  34.155  1.00  1.65           H  
ATOM   3911  HB  VAL A 271     -27.378 -11.969  32.238  1.00  1.65           H  
ATOM   3912 1HG1 VAL A 271     -26.755 -10.316  33.895  1.00  1.65           H  
ATOM   3913 2HG1 VAL A 271     -27.911 -11.475  34.529  1.00  1.65           H  
ATOM   3914 3HG1 VAL A 271     -26.219 -11.607  35.002  1.00  1.65           H  
ATOM   3915 1HG2 VAL A 271     -25.086 -11.032  32.205  1.00  1.65           H  
ATOM   3916 2HG2 VAL A 271     -24.519 -12.353  33.256  1.00  1.65           H  
ATOM   3917 3HG2 VAL A 271     -25.082 -12.700  31.608  1.00  1.65           H  
ATOM   3918  N   ARG A 272     -28.389 -14.328  35.214  1.00  1.93           N  
ATOM   3919  CA  ARG A 272     -29.672 -14.645  35.854  1.00  1.93           C  
ATOM   3920  C   ARG A 272     -30.637 -13.464  35.880  1.00  1.93           C  
ATOM   3921  O   ARG A 272     -31.848 -13.635  35.992  1.00  1.93           O  
ATOM   3922  CB  ARG A 272     -29.452 -15.134  37.278  1.00  1.93           C  
ATOM   3923  CG  ARG A 272     -28.810 -16.513  37.395  1.00  1.93           C  
ATOM   3924  CD  ARG A 272     -28.606 -16.912  38.821  1.00  1.93           C  
ATOM   3925  NE  ARG A 272     -28.001 -18.233  38.939  1.00  1.93           N  
ATOM   3926  CZ  ARG A 272     -27.616 -18.800  40.102  1.00  1.93           C  
ATOM   3927  NH1 ARG A 272     -27.780 -18.154  41.236  1.00  1.93           N  
ATOM   3928  NH2 ARG A 272     -27.074 -20.006  40.102  1.00  1.93           N  
ATOM   3929  H   ARG A 272     -27.538 -14.413  35.753  1.00  1.93           H  
ATOM   3930  HA  ARG A 272     -30.140 -15.451  35.287  1.00  1.93           H  
ATOM   3931 1HB  ARG A 272     -28.820 -14.426  37.812  1.00  1.93           H  
ATOM   3932 2HB  ARG A 272     -30.409 -15.171  37.798  1.00  1.93           H  
ATOM   3933 1HG  ARG A 272     -29.458 -17.252  36.923  1.00  1.93           H  
ATOM   3934 2HG  ARG A 272     -27.841 -16.507  36.893  1.00  1.93           H  
ATOM   3935 1HD  ARG A 272     -27.949 -16.192  39.309  1.00  1.93           H  
ATOM   3936 2HD  ARG A 272     -29.567 -16.931  39.334  1.00  1.93           H  
ATOM   3937  HE  ARG A 272     -27.859 -18.763  38.090  1.00  1.93           H  
ATOM   3938 1HH1 ARG A 272     -28.195 -17.233  41.237  1.00  1.93           H  
ATOM   3939 2HH1 ARG A 272     -27.493 -18.579  42.106  1.00  1.93           H  
ATOM   3940 1HH2 ARG A 272     -26.948 -20.504  39.232  1.00  1.93           H  
ATOM   3941 2HH2 ARG A 272     -26.787 -20.430  40.972  1.00  1.93           H  
ATOM   3942  N   GLY A 273     -30.084 -12.265  35.814  1.00  2.17           N  
ATOM   3943  CA  GLY A 273     -30.847 -11.034  35.838  1.00  2.17           C  
ATOM   3944  C   GLY A 273     -31.299 -10.536  34.455  1.00  2.17           C  
ATOM   3945  O   GLY A 273     -31.857  -9.439  34.370  1.00  2.17           O  
ATOM   3946  H   GLY A 273     -29.082 -12.214  35.731  1.00  2.17           H  
ATOM   3947 1HA  GLY A 273     -31.724 -11.175  36.469  1.00  2.17           H  
ATOM   3948 2HA  GLY A 273     -30.247 -10.259  36.313  1.00  2.17           H  
ATOM   3949  N   GLU A 274     -31.060 -11.298  33.370  1.00  2.32           N  
ATOM   3950  CA  GLU A 274     -31.461 -10.784  32.055  1.00  2.32           C  
ATOM   3951  C   GLU A 274     -32.343 -11.772  31.252  1.00  2.32           C  
ATOM   3952  O   GLU A 274     -31.936 -12.906  31.003  1.00  2.32           O  
ATOM   3953  CB  GLU A 274     -30.229 -10.446  31.215  1.00  2.32           C  
ATOM   3954  CG  GLU A 274     -29.343  -9.347  31.813  1.00  2.32           C  
ATOM   3955  CD  GLU A 274     -28.150  -8.969  30.950  1.00  2.32           C  
ATOM   3956  OE1 GLU A 274     -28.179  -9.210  29.754  1.00  2.32           O  
ATOM   3957  OE2 GLU A 274     -27.206  -8.444  31.488  1.00  2.32           O  
ATOM   3958  H   GLU A 274     -30.596 -12.205  33.450  1.00  2.32           H  
ATOM   3959  HA  GLU A 274     -31.961  -9.849  32.221  1.00  2.32           H  
ATOM   3960 1HB  GLU A 274     -29.618 -11.342  31.096  1.00  2.32           H  
ATOM   3961 2HB  GLU A 274     -30.542 -10.128  30.220  1.00  2.32           H  
ATOM   3962 1HG  GLU A 274     -29.955  -8.461  31.975  1.00  2.32           H  
ATOM   3963 2HG  GLU A 274     -28.983  -9.679  32.782  1.00  2.32           H  
ATOM   3964  N   PRO A 275     -33.528 -11.326  30.754  1.00  2.34           N  
ATOM   3965  CA  PRO A 275     -34.473 -12.073  29.923  1.00  2.34           C  
ATOM   3966  C   PRO A 275     -33.922 -12.624  28.603  1.00  2.34           C  
ATOM   3967  O   PRO A 275     -34.426 -13.634  28.111  1.00  2.34           O  
ATOM   3968  CB  PRO A 275     -35.540 -11.016  29.601  1.00  2.34           C  
ATOM   3969  CG  PRO A 275     -35.485 -10.048  30.734  1.00  2.34           C  
ATOM   3970  CD  PRO A 275     -34.034  -9.981  31.133  1.00  2.34           C  
ATOM   3971  HA  PRO A 275     -34.906 -12.871  30.538  1.00  2.34           H  
ATOM   3972 1HB  PRO A 275     -35.315 -10.551  28.624  1.00  2.34           H  
ATOM   3973 2HB  PRO A 275     -36.523 -11.492  29.501  1.00  2.34           H  
ATOM   3974 1HG  PRO A 275     -35.890  -9.072  30.423  1.00  2.34           H  
ATOM   3975 2HG  PRO A 275     -36.124 -10.410  31.557  1.00  2.34           H  
ATOM   3976 1HD  PRO A 275     -33.504  -9.182  30.594  1.00  2.34           H  
ATOM   3977 2HD  PRO A 275     -34.037  -9.846  32.228  1.00  2.34           H  
ATOM   3978  N   ASN A 276     -32.861 -11.992  28.104  1.00  2.24           N  
ATOM   3979  CA  ASN A 276     -32.166 -12.244  26.835  1.00  2.24           C  
ATOM   3980  C   ASN A 276     -33.099 -12.053  25.617  1.00  2.24           C  
ATOM   3981  O   ASN A 276     -33.913 -11.128  25.615  1.00  2.24           O  
ATOM   3982  CB  ASN A 276     -31.586 -13.653  26.830  1.00  2.24           C  
ATOM   3983  CG  ASN A 276     -30.611 -13.916  27.953  1.00  2.24           C  
ATOM   3984  OD1 ASN A 276     -29.696 -13.129  28.266  1.00  2.24           O  
ATOM   3985  ND2 ASN A 276     -30.799 -15.050  28.572  1.00  2.24           N  
ATOM   3986  H   ASN A 276     -32.512 -11.213  28.640  1.00  2.24           H  
ATOM   3987  HA  ASN A 276     -31.353 -11.523  26.738  1.00  2.24           H  
ATOM   3988 1HB  ASN A 276     -32.376 -14.380  26.878  1.00  2.24           H  
ATOM   3989 2HB  ASN A 276     -31.043 -13.820  25.905  1.00  2.24           H  
ATOM   3990 1HD2 ASN A 276     -30.211 -15.319  29.337  1.00  2.24           H  
ATOM   3991 2HD2 ASN A 276     -31.540 -15.650  28.276  1.00  2.24           H  
ATOM   3992  N   VAL A 277     -32.965 -12.901  24.579  1.00  2.05           N  
ATOM   3993  CA  VAL A 277     -33.738 -12.745  23.339  1.00  2.05           C  
ATOM   3994  C   VAL A 277     -34.380 -14.053  22.835  1.00  2.05           C  
ATOM   3995  O   VAL A 277     -33.683 -15.003  22.476  1.00  2.05           O  
ATOM   3996  CB  VAL A 277     -32.820 -12.142  22.239  1.00  2.05           C  
ATOM   3997  CG1 VAL A 277     -33.571 -12.004  20.939  1.00  2.05           C  
ATOM   3998  CG2 VAL A 277     -32.291 -10.778  22.674  1.00  2.05           C  
ATOM   3999  H   VAL A 277     -32.305 -13.657  24.639  1.00  2.05           H  
ATOM   4000  HA  VAL A 277     -34.540 -12.033  23.535  1.00  2.05           H  
ATOM   4001  HB  VAL A 277     -31.986 -12.800  22.076  1.00  2.05           H  
ATOM   4002 1HG1 VAL A 277     -32.908 -11.595  20.175  1.00  2.05           H  
ATOM   4003 2HG1 VAL A 277     -33.902 -12.959  20.635  1.00  2.05           H  
ATOM   4004 3HG1 VAL A 277     -34.425 -11.338  21.075  1.00  2.05           H  
ATOM   4005 1HG2 VAL A 277     -31.646 -10.378  21.893  1.00  2.05           H  
ATOM   4006 2HG2 VAL A 277     -33.130 -10.098  22.837  1.00  2.05           H  
ATOM   4007 3HG2 VAL A 277     -31.717 -10.867  23.587  1.00  2.05           H  
ATOM   4008  N   SER A 278     -35.707 -14.057  22.700  1.00  1.81           N  
ATOM   4009  CA  SER A 278     -36.469 -15.245  22.271  1.00  1.81           C  
ATOM   4010  C   SER A 278     -36.294 -15.641  20.800  1.00  1.81           C  
ATOM   4011  O   SER A 278     -36.677 -16.732  20.389  1.00  1.81           O  
ATOM   4012  CB  SER A 278     -37.937 -15.020  22.568  1.00  1.81           C  
ATOM   4013  OG  SER A 278     -38.463 -13.992  21.782  1.00  1.81           O  
ATOM   4014  H   SER A 278     -36.217 -13.226  22.967  1.00  1.81           H  
ATOM   4015  HA  SER A 278     -36.131 -16.088  22.872  1.00  1.81           H  
ATOM   4016 1HB  SER A 278     -38.493 -15.946  22.391  1.00  1.81           H  
ATOM   4017 2HB  SER A 278     -38.052 -14.768  23.620  1.00  1.81           H  
ATOM   4018  HG  SER A 278     -38.587 -14.371  20.903  1.00  1.81           H  
ATOM   4019  N   TYR A 279     -35.749 -14.741  20.004  1.00  1.56           N  
ATOM   4020  CA  TYR A 279     -35.530 -14.983  18.582  1.00  1.56           C  
ATOM   4021  C   TYR A 279     -34.054 -15.104  18.216  1.00  1.56           C  
ATOM   4022  O   TYR A 279     -33.702 -15.032  17.040  1.00  1.56           O  
ATOM   4023  CB  TYR A 279     -36.176 -13.871  17.767  1.00  1.56           C  
ATOM   4024  CG  TYR A 279     -37.664 -13.811  17.953  1.00  1.56           C  
ATOM   4025  CD1 TYR A 279     -38.230 -12.816  18.733  1.00  1.56           C  
ATOM   4026  CD2 TYR A 279     -38.465 -14.764  17.357  1.00  1.56           C  
ATOM   4027  CE1 TYR A 279     -39.601 -12.777  18.907  1.00  1.56           C  
ATOM   4028  CE2 TYR A 279     -39.831 -14.731  17.529  1.00  1.56           C  
ATOM   4029  CZ  TYR A 279     -40.402 -13.740  18.301  1.00  1.56           C  
ATOM   4030  OH  TYR A 279     -41.768 -13.703  18.474  1.00  1.56           O  
ATOM   4031  H   TYR A 279     -35.474 -13.859  20.405  1.00  1.56           H  
ATOM   4032  HA  TYR A 279     -36.007 -15.927  18.318  1.00  1.56           H  
ATOM   4033 1HB  TYR A 279     -35.751 -12.909  18.059  1.00  1.56           H  
ATOM   4034 2HB  TYR A 279     -35.965 -14.021  16.707  1.00  1.56           H  
ATOM   4035  HD1 TYR A 279     -37.596 -12.067  19.208  1.00  1.56           H  
ATOM   4036  HD2 TYR A 279     -38.013 -15.543  16.752  1.00  1.56           H  
ATOM   4037  HE1 TYR A 279     -40.050 -11.995  19.520  1.00  1.56           H  
ATOM   4038  HE2 TYR A 279     -40.460 -15.485  17.057  1.00  1.56           H  
ATOM   4039  HH  TYR A 279     -41.999 -12.955  19.031  1.00  1.56           H  
ATOM   4040  N   ILE A 280     -33.189 -15.266  19.210  1.00  1.32           N  
ATOM   4041  CA  ILE A 280     -31.748 -15.327  18.976  1.00  1.32           C  
ATOM   4042  C   ILE A 280     -31.205 -16.473  18.098  1.00  1.32           C  
ATOM   4043  O   ILE A 280     -30.184 -16.298  17.430  1.00  1.32           O  
ATOM   4044  CB  ILE A 280     -31.045 -15.363  20.333  1.00  1.32           C  
ATOM   4045  CG1 ILE A 280     -29.558 -15.130  20.165  1.00  1.32           C  
ATOM   4046  CG2 ILE A 280     -31.348 -16.668  21.079  1.00  1.32           C  
ATOM   4047  CD1 ILE A 280     -29.218 -13.751  19.651  1.00  1.32           C  
ATOM   4048  H   ILE A 280     -33.519 -15.323  20.178  1.00  1.32           H  
ATOM   4049  HA  ILE A 280     -31.471 -14.393  18.486  1.00  1.32           H  
ATOM   4050  HB  ILE A 280     -31.422 -14.558  20.925  1.00  1.32           H  
ATOM   4051 1HG1 ILE A 280     -29.069 -15.263  21.123  1.00  1.32           H  
ATOM   4052 2HG1 ILE A 280     -29.170 -15.873  19.472  1.00  1.32           H  
ATOM   4053 1HG2 ILE A 280     -30.873 -16.632  22.053  1.00  1.32           H  
ATOM   4054 2HG2 ILE A 280     -32.423 -16.770  21.205  1.00  1.32           H  
ATOM   4055 3HG2 ILE A 280     -30.973 -17.518  20.535  1.00  1.32           H  
ATOM   4056 1HD1 ILE A 280     -28.135 -13.660  19.558  1.00  1.32           H  
ATOM   4057 2HD1 ILE A 280     -29.682 -13.601  18.676  1.00  1.32           H  
ATOM   4058 3HD1 ILE A 280     -29.589 -13.003  20.351  1.00  1.32           H  
ATOM   4059  N   CYS A 281     -31.851 -17.639  18.132  1.00  1.11           N  
ATOM   4060  CA  CYS A 281     -31.397 -18.817  17.384  1.00  1.11           C  
ATOM   4061  C   CYS A 281     -32.151 -19.052  16.075  1.00  1.11           C  
ATOM   4062  O   CYS A 281     -33.293 -18.595  15.915  1.00  1.11           O  
ATOM   4063  CB  CYS A 281     -31.627 -20.058  18.212  1.00  1.11           C  
ATOM   4064  SG  CYS A 281     -33.311 -20.466  18.292  1.00  1.11           S  
ATOM   4065  H   CYS A 281     -32.681 -17.703  18.699  1.00  1.11           H  
ATOM   4066  HA  CYS A 281     -30.332 -18.706  17.170  1.00  1.11           H  
ATOM   4067 1HB  CYS A 281     -31.079 -20.902  17.792  1.00  1.11           H  
ATOM   4068 2HB  CYS A 281     -31.278 -19.895  19.226  1.00  1.11           H  
ATOM   4069  HG  CYS A 281     -33.353 -20.981  17.032  1.00  1.11           H  
ATOM   4070  N   SER A 282     -31.569 -19.880  15.192  1.00  0.94           N  
ATOM   4071  CA  SER A 282     -32.252 -20.319  13.974  1.00  0.94           C  
ATOM   4072  C   SER A 282     -33.538 -21.072  14.319  1.00  0.94           C  
ATOM   4073  O   SER A 282     -33.559 -21.898  15.237  1.00  0.94           O  
ATOM   4074  CB  SER A 282     -31.338 -21.211  13.159  1.00  0.94           C  
ATOM   4075  OG  SER A 282     -30.210 -20.495  12.723  1.00  0.94           O  
ATOM   4076  H   SER A 282     -30.595 -20.181  15.341  1.00  0.94           H  
ATOM   4077  HA  SER A 282     -32.511 -19.439  13.385  1.00  0.94           H  
ATOM   4078 1HB  SER A 282     -31.013 -22.046  13.776  1.00  0.94           H  
ATOM   4079 2HB  SER A 282     -31.879 -21.615  12.306  1.00  0.94           H  
ATOM   4080  HG  SER A 282     -29.656 -20.358  13.544  1.00  0.94           H  
ATOM   4081  N   ARG A 283     -34.579 -20.864  13.513  1.00  0.82           N  
ATOM   4082  CA  ARG A 283     -35.896 -21.473  13.740  1.00  0.82           C  
ATOM   4083  C   ARG A 283     -35.916 -22.999  13.849  1.00  0.82           C  
ATOM   4084  O   ARG A 283     -36.497 -23.545  14.787  1.00  0.82           O  
ATOM   4085  CB  ARG A 283     -36.852 -21.030  12.628  1.00  0.82           C  
ATOM   4086  CG  ARG A 283     -38.277 -21.523  12.746  1.00  0.82           C  
ATOM   4087  CD  ARG A 283     -39.226 -20.831  11.791  1.00  0.82           C  
ATOM   4088  NE  ARG A 283     -38.932 -21.056  10.373  1.00  0.82           N  
ATOM   4089  CZ  ARG A 283     -38.410 -20.151   9.531  1.00  0.82           C  
ATOM   4090  NH1 ARG A 283     -38.074 -18.946   9.941  1.00  0.82           N  
ATOM   4091  NH2 ARG A 283     -38.251 -20.503   8.277  1.00  0.82           N  
ATOM   4092  H   ARG A 283     -34.474 -20.208  12.751  1.00  0.82           H  
ATOM   4093  HA  ARG A 283     -36.279 -21.072  14.677  1.00  0.82           H  
ATOM   4094 1HB  ARG A 283     -36.884 -19.942  12.596  1.00  0.82           H  
ATOM   4095 2HB  ARG A 283     -36.473 -21.375  11.666  1.00  0.82           H  
ATOM   4096 1HG  ARG A 283     -38.292 -22.582  12.507  1.00  0.82           H  
ATOM   4097 2HG  ARG A 283     -38.640 -21.373  13.762  1.00  0.82           H  
ATOM   4098 1HD  ARG A 283     -40.227 -21.210  11.979  1.00  0.82           H  
ATOM   4099 2HD  ARG A 283     -39.213 -19.760  11.974  1.00  0.82           H  
ATOM   4100  HE  ARG A 283     -39.184 -21.957   9.948  1.00  0.82           H  
ATOM   4101 1HH1 ARG A 283     -38.205 -18.689  10.906  1.00  0.82           H  
ATOM   4102 2HH1 ARG A 283     -37.687 -18.281   9.288  1.00  0.82           H  
ATOM   4103 1HH2 ARG A 283     -38.546 -21.449   8.000  1.00  0.82           H  
ATOM   4104 2HH2 ARG A 283     -37.872 -19.858   7.604  1.00  0.82           H  
ATOM   4105  N   TYR A 284     -35.219 -23.694  12.960  1.00  0.75           N  
ATOM   4106  CA  TYR A 284     -35.278 -25.158  12.950  1.00  0.75           C  
ATOM   4107  C   TYR A 284     -34.706 -25.819  14.204  1.00  0.75           C  
ATOM   4108  O   TYR A 284     -34.976 -26.991  14.472  1.00  0.75           O  
ATOM   4109  CB  TYR A 284     -34.546 -25.754  11.757  1.00  0.75           C  
ATOM   4110  CG  TYR A 284     -35.165 -25.525  10.428  1.00  0.75           C  
ATOM   4111  CD1 TYR A 284     -36.162 -24.581  10.265  1.00  0.75           C  
ATOM   4112  CD2 TYR A 284     -34.735 -26.286   9.349  1.00  0.75           C  
ATOM   4113  CE1 TYR A 284     -36.708 -24.384   9.025  1.00  0.75           C  
ATOM   4114  CE2 TYR A 284     -35.295 -26.099   8.108  1.00  0.75           C  
ATOM   4115  CZ  TYR A 284     -36.278 -25.148   7.940  1.00  0.75           C  
ATOM   4116  OH  TYR A 284     -36.837 -24.960   6.696  1.00  0.75           O  
ATOM   4117  H   TYR A 284     -34.703 -23.210  12.244  1.00  0.75           H  
ATOM   4118  HA  TYR A 284     -36.322 -25.445  12.871  1.00  0.75           H  
ATOM   4119 1HB  TYR A 284     -33.559 -25.336  11.720  1.00  0.75           H  
ATOM   4120 2HB  TYR A 284     -34.441 -26.829  11.901  1.00  0.75           H  
ATOM   4121  HD1 TYR A 284     -36.504 -23.990  11.109  1.00  0.75           H  
ATOM   4122  HD2 TYR A 284     -33.953 -27.035   9.488  1.00  0.75           H  
ATOM   4123  HE1 TYR A 284     -37.475 -23.640   8.898  1.00  0.75           H  
ATOM   4124  HE2 TYR A 284     -34.960 -26.698   7.262  1.00  0.75           H  
ATOM   4125  HH  TYR A 284     -37.404 -24.180   6.705  1.00  0.75           H  
ATOM   4126  N   TYR A 285     -33.841 -25.108  14.920  1.00  0.71           N  
ATOM   4127  CA  TYR A 285     -33.148 -25.678  16.056  1.00  0.71           C  
ATOM   4128  C   TYR A 285     -33.611 -25.010  17.344  1.00  0.71           C  
ATOM   4129  O   TYR A 285     -32.974 -25.145  18.398  1.00  0.71           O  
ATOM   4130  CB  TYR A 285     -31.665 -25.494  15.799  1.00  0.71           C  
ATOM   4131  CG  TYR A 285     -31.275 -26.129  14.459  1.00  0.71           C  
ATOM   4132  CD1 TYR A 285     -31.183 -25.318  13.344  1.00  0.71           C  
ATOM   4133  CD2 TYR A 285     -31.041 -27.489  14.338  1.00  0.71           C  
ATOM   4134  CE1 TYR A 285     -30.874 -25.852  12.111  1.00  0.71           C  
ATOM   4135  CE2 TYR A 285     -30.732 -28.037  13.097  1.00  0.71           C  
ATOM   4136  CZ  TYR A 285     -30.655 -27.215  11.981  1.00  0.71           C  
ATOM   4137  OH  TYR A 285     -30.361 -27.727  10.727  1.00  0.71           O  
ATOM   4138  H   TYR A 285     -33.685 -24.122  14.708  1.00  0.71           H  
ATOM   4139  HA  TYR A 285     -33.379 -26.740  16.124  1.00  0.71           H  
ATOM   4140 1HB  TYR A 285     -31.415 -24.428  15.770  1.00  0.71           H  
ATOM   4141 2HB  TYR A 285     -31.078 -25.961  16.592  1.00  0.71           H  
ATOM   4142  HD1 TYR A 285     -31.368 -24.256  13.440  1.00  0.71           H  
ATOM   4143  HD2 TYR A 285     -31.106 -28.118  15.201  1.00  0.71           H  
ATOM   4144  HE1 TYR A 285     -30.813 -25.201  11.238  1.00  0.71           H  
ATOM   4145  HE2 TYR A 285     -30.554 -29.112  12.996  1.00  0.71           H  
ATOM   4146  HH  TYR A 285     -30.275 -28.712  10.767  1.00  0.71           H  
ATOM   4147  N   ARG A 286     -34.709 -24.250  17.228  1.00  0.70           N  
ATOM   4148  CA  ARG A 286     -35.287 -23.476  18.315  1.00  0.70           C  
ATOM   4149  C   ARG A 286     -36.067 -24.306  19.315  1.00  0.70           C  
ATOM   4150  O   ARG A 286     -36.935 -25.105  18.963  1.00  0.70           O  
ATOM   4151  CB  ARG A 286     -36.205 -22.416  17.722  1.00  0.70           C  
ATOM   4152  CG  ARG A 286     -36.789 -21.440  18.683  1.00  0.70           C  
ATOM   4153  CD  ARG A 286     -37.557 -20.373  17.982  1.00  0.70           C  
ATOM   4154  NE  ARG A 286     -36.684 -19.490  17.185  1.00  0.70           N  
ATOM   4155  CZ  ARG A 286     -37.123 -18.536  16.337  1.00  0.70           C  
ATOM   4156  NH1 ARG A 286     -38.419 -18.332  16.184  1.00  0.70           N  
ATOM   4157  NH2 ARG A 286     -36.252 -17.803  15.657  1.00  0.70           N  
ATOM   4158  H   ARG A 286     -35.182 -24.188  16.327  1.00  0.70           H  
ATOM   4159  HA  ARG A 286     -34.477 -22.993  18.853  1.00  0.70           H  
ATOM   4160 1HB  ARG A 286     -35.663 -21.857  16.964  1.00  0.70           H  
ATOM   4161 2HB  ARG A 286     -37.038 -22.908  17.220  1.00  0.70           H  
ATOM   4162 1HG  ARG A 286     -37.442 -21.966  19.357  1.00  0.70           H  
ATOM   4163 2HG  ARG A 286     -36.011 -20.975  19.245  1.00  0.70           H  
ATOM   4164 1HD  ARG A 286     -38.280 -20.835  17.311  1.00  0.70           H  
ATOM   4165 2HD  ARG A 286     -38.081 -19.763  18.721  1.00  0.70           H  
ATOM   4166  HE  ARG A 286     -35.676 -19.612  17.273  1.00  0.70           H  
ATOM   4167 1HH1 ARG A 286     -39.081 -18.885  16.708  1.00  0.70           H  
ATOM   4168 2HH1 ARG A 286     -38.748 -17.618  15.550  1.00  0.70           H  
ATOM   4169 1HH2 ARG A 286     -35.231 -17.964  15.773  1.00  0.70           H  
ATOM   4170 2HH2 ARG A 286     -36.575 -17.087  15.025  1.00  0.70           H  
ATOM   4171  N   ALA A 287     -35.771 -24.108  20.586  1.00  0.71           N  
ATOM   4172  CA  ALA A 287     -36.491 -24.834  21.607  1.00  0.71           C  
ATOM   4173  C   ALA A 287     -37.911 -24.277  21.756  1.00  0.71           C  
ATOM   4174  O   ALA A 287     -38.108 -23.072  21.592  1.00  0.71           O  
ATOM   4175  CB  ALA A 287     -35.768 -24.757  22.936  1.00  0.71           C  
ATOM   4176  H   ALA A 287     -35.032 -23.463  20.838  1.00  0.71           H  
ATOM   4177  HA  ALA A 287     -36.518 -25.859  21.296  1.00  0.71           H  
ATOM   4178 1HB  ALA A 287     -36.300 -25.332  23.688  1.00  0.71           H  
ATOM   4179 2HB  ALA A 287     -34.759 -25.154  22.829  1.00  0.71           H  
ATOM   4180 3HB  ALA A 287     -35.726 -23.736  23.241  1.00  0.71           H  
ATOM   4181  N   PRO A 288     -38.901 -25.103  22.134  1.00  0.75           N  
ATOM   4182  CA  PRO A 288     -40.246 -24.747  22.542  1.00  0.75           C  
ATOM   4183  C   PRO A 288     -40.218 -23.651  23.579  1.00  0.75           C  
ATOM   4184  O   PRO A 288     -41.026 -22.736  23.573  1.00  0.75           O  
ATOM   4185  CB  PRO A 288     -40.740 -26.067  23.108  1.00  0.75           C  
ATOM   4186  CG  PRO A 288     -40.016 -27.061  22.295  1.00  0.75           C  
ATOM   4187  CD  PRO A 288     -38.684 -26.498  22.070  1.00  0.75           C  
ATOM   4188  HA  PRO A 288     -40.840 -24.474  21.670  1.00  0.75           H  
ATOM   4189 1HB  PRO A 288     -40.513 -26.128  24.185  1.00  0.75           H  
ATOM   4190 2HB  PRO A 288     -41.815 -26.147  22.999  1.00  0.75           H  
ATOM   4191 1HG  PRO A 288     -39.949 -28.033  22.769  1.00  0.75           H  
ATOM   4192 2HG  PRO A 288     -40.563 -27.190  21.370  1.00  0.75           H  
ATOM   4193 1HD  PRO A 288     -37.966 -26.849  22.822  1.00  0.75           H  
ATOM   4194 2HD  PRO A 288     -38.416 -26.742  21.052  1.00  0.75           H  
ATOM   4195  N   GLU A 289     -39.203 -23.675  24.418  1.00  0.80           N  
ATOM   4196  CA  GLU A 289     -39.058 -22.664  25.436  1.00  0.80           C  
ATOM   4197  C   GLU A 289     -38.993 -21.263  24.791  1.00  0.80           C  
ATOM   4198  O   GLU A 289     -39.535 -20.298  25.326  1.00  0.80           O  
ATOM   4199  CB  GLU A 289     -37.818 -23.005  26.257  1.00  0.80           C  
ATOM   4200  CG  GLU A 289     -37.582 -22.185  27.473  1.00  0.80           C  
ATOM   4201  CD  GLU A 289     -36.443 -22.685  28.256  1.00  0.80           C  
ATOM   4202  OE1 GLU A 289     -35.883 -23.663  27.844  1.00  0.80           O  
ATOM   4203  OE2 GLU A 289     -36.120 -22.109  29.260  1.00  0.80           O  
ATOM   4204  H   GLU A 289     -38.540 -24.432  24.386  1.00  0.80           H  
ATOM   4205  HA  GLU A 289     -39.932 -22.696  26.087  1.00  0.80           H  
ATOM   4206 1HB  GLU A 289     -37.872 -24.049  26.571  1.00  0.80           H  
ATOM   4207 2HB  GLU A 289     -36.942 -22.904  25.623  1.00  0.80           H  
ATOM   4208 1HG  GLU A 289     -37.357 -21.193  27.168  1.00  0.80           H  
ATOM   4209 2HG  GLU A 289     -38.481 -22.174  28.089  1.00  0.80           H  
ATOM   4210  N   LEU A 290     -38.361 -21.145  23.614  1.00  0.88           N  
ATOM   4211  CA  LEU A 290     -38.257 -19.845  22.961  1.00  0.88           C  
ATOM   4212  C   LEU A 290     -39.575 -19.552  22.242  1.00  0.88           C  
ATOM   4213  O   LEU A 290     -40.128 -18.451  22.315  1.00  0.88           O  
ATOM   4214  CB  LEU A 290     -37.081 -19.832  21.955  1.00  0.88           C  
ATOM   4215  CG  LEU A 290     -35.699 -19.530  22.538  1.00  0.88           C  
ATOM   4216  CD1 LEU A 290     -35.312 -20.666  23.394  1.00  0.88           C  
ATOM   4217  CD2 LEU A 290     -34.661 -19.336  21.462  1.00  0.88           C  
ATOM   4218  H   LEU A 290     -37.978 -21.960  23.150  1.00  0.88           H  
ATOM   4219  HA  LEU A 290     -38.101 -19.083  23.707  1.00  0.88           H  
ATOM   4220 1HB  LEU A 290     -37.025 -20.805  21.500  1.00  0.88           H  
ATOM   4221 2HB  LEU A 290     -37.289 -19.098  21.176  1.00  0.88           H  
ATOM   4222  HG  LEU A 290     -35.758 -18.634  23.131  1.00  0.88           H  
ATOM   4223 1HD1 LEU A 290     -34.343 -20.462  23.834  1.00  0.88           H  
ATOM   4224 2HD1 LEU A 290     -36.039 -20.827  24.171  1.00  0.88           H  
ATOM   4225 3HD1 LEU A 290     -35.254 -21.549  22.772  1.00  0.88           H  
ATOM   4226 1HD2 LEU A 290     -33.696 -19.128  21.923  1.00  0.88           H  
ATOM   4227 2HD2 LEU A 290     -34.592 -20.240  20.883  1.00  0.88           H  
ATOM   4228 3HD2 LEU A 290     -34.940 -18.506  20.818  1.00  0.88           H  
ATOM   4229  N   ILE A 291     -40.131 -20.594  21.636  1.00  0.98           N  
ATOM   4230  CA  ILE A 291     -41.361 -20.504  20.849  1.00  0.98           C  
ATOM   4231  C   ILE A 291     -42.558 -20.062  21.695  1.00  0.98           C  
ATOM   4232  O   ILE A 291     -43.375 -19.250  21.253  1.00  0.98           O  
ATOM   4233  CB  ILE A 291     -41.662 -21.864  20.227  1.00  0.98           C  
ATOM   4234  CG1 ILE A 291     -40.606 -22.167  19.167  1.00  0.98           C  
ATOM   4235  CG2 ILE A 291     -43.033 -21.893  19.667  1.00  0.98           C  
ATOM   4236  CD1 ILE A 291     -40.586 -23.590  18.651  1.00  0.98           C  
ATOM   4237  H   ILE A 291     -39.630 -21.481  21.671  1.00  0.98           H  
ATOM   4238  HA  ILE A 291     -41.215 -19.782  20.055  1.00  0.98           H  
ATOM   4239  HB  ILE A 291     -41.599 -22.605  20.978  1.00  0.98           H  
ATOM   4240 1HG1 ILE A 291     -40.758 -21.501  18.322  1.00  0.98           H  
ATOM   4241 2HG1 ILE A 291     -39.646 -21.960  19.607  1.00  0.98           H  
ATOM   4242 1HG2 ILE A 291     -43.186 -22.859  19.266  1.00  0.98           H  
ATOM   4243 2HG2 ILE A 291     -43.760 -21.698  20.454  1.00  0.98           H  
ATOM   4244 3HG2 ILE A 291     -43.134 -21.145  18.882  1.00  0.98           H  
ATOM   4245 1HD1 ILE A 291     -39.786 -23.694  17.916  1.00  0.98           H  
ATOM   4246 2HD1 ILE A 291     -40.403 -24.276  19.465  1.00  0.98           H  
ATOM   4247 3HD1 ILE A 291     -41.542 -23.827  18.183  1.00  0.98           H  
ATOM   4248  N   PHE A 292     -42.644 -20.586  22.908  1.00  1.10           N  
ATOM   4249  CA  PHE A 292     -43.723 -20.300  23.841  1.00  1.10           C  
ATOM   4250  C   PHE A 292     -43.477 -19.044  24.694  1.00  1.10           C  
ATOM   4251  O   PHE A 292     -44.187 -18.809  25.670  1.00  1.10           O  
ATOM   4252  CB  PHE A 292     -43.966 -21.499  24.767  1.00  1.10           C  
ATOM   4253  CG  PHE A 292     -44.648 -22.735  24.117  1.00  1.10           C  
ATOM   4254  CD1 PHE A 292     -43.963 -23.902  23.853  1.00  1.10           C  
ATOM   4255  CD2 PHE A 292     -45.981 -22.719  23.815  1.00  1.10           C  
ATOM   4256  CE1 PHE A 292     -44.589 -25.001  23.323  1.00  1.10           C  
ATOM   4257  CE2 PHE A 292     -46.604 -23.820  23.286  1.00  1.10           C  
ATOM   4258  CZ  PHE A 292     -45.916 -24.952  23.045  1.00  1.10           C  
ATOM   4259  H   PHE A 292     -41.932 -21.251  23.191  1.00  1.10           H  
ATOM   4260  HA  PHE A 292     -44.632 -20.135  23.262  1.00  1.10           H  
ATOM   4261 1HB  PHE A 292     -43.005 -21.825  25.176  1.00  1.10           H  
ATOM   4262 2HB  PHE A 292     -44.580 -21.183  25.611  1.00  1.10           H  
ATOM   4263  HD1 PHE A 292     -42.924 -23.956  24.083  1.00  1.10           H  
ATOM   4264  HD2 PHE A 292     -46.539 -21.833  24.005  1.00  1.10           H  
ATOM   4265  HE1 PHE A 292     -44.033 -25.911  23.133  1.00  1.10           H  
ATOM   4266  HE2 PHE A 292     -47.644 -23.796  23.067  1.00  1.10           H  
ATOM   4267  HZ  PHE A 292     -46.426 -25.819  22.630  1.00  1.10           H  
ATOM   4268  N   GLY A 293     -42.478 -18.225  24.343  1.00  1.21           N  
ATOM   4269  CA  GLY A 293     -42.276 -16.960  25.048  1.00  1.21           C  
ATOM   4270  C   GLY A 293     -41.581 -16.988  26.412  1.00  1.21           C  
ATOM   4271  O   GLY A 293     -41.846 -16.123  27.249  1.00  1.21           O  
ATOM   4272  H   GLY A 293     -41.861 -18.445  23.559  1.00  1.21           H  
ATOM   4273 1HA  GLY A 293     -41.697 -16.311  24.390  1.00  1.21           H  
ATOM   4274 2HA  GLY A 293     -43.244 -16.477  25.161  1.00  1.21           H  
ATOM   4275  N   ALA A 294     -40.731 -17.967  26.682  1.00  1.29           N  
ATOM   4276  CA  ALA A 294     -40.045 -18.008  27.969  1.00  1.29           C  
ATOM   4277  C   ALA A 294     -39.052 -16.875  28.066  1.00  1.29           C  
ATOM   4278  O   ALA A 294     -38.729 -16.219  27.072  1.00  1.29           O  
ATOM   4279  CB  ALA A 294     -39.317 -19.300  28.168  1.00  1.29           C  
ATOM   4280  H   ALA A 294     -40.515 -18.699  26.004  1.00  1.29           H  
ATOM   4281  HA  ALA A 294     -40.782 -17.887  28.756  1.00  1.29           H  
ATOM   4282 1HB  ALA A 294     -38.825 -19.304  29.142  1.00  1.29           H  
ATOM   4283 2HB  ALA A 294     -40.017 -20.131  28.109  1.00  1.29           H  
ATOM   4284 3HB  ALA A 294     -38.595 -19.387  27.410  1.00  1.29           H  
ATOM   4285  N   THR A 295     -38.592 -16.612  29.271  1.00  1.30           N  
ATOM   4286  CA  THR A 295     -37.565 -15.613  29.481  1.00  1.30           C  
ATOM   4287  C   THR A 295     -36.427 -16.241  30.257  1.00  1.30           C  
ATOM   4288  O   THR A 295     -36.597 -17.314  30.836  1.00  1.30           O  
ATOM   4289  CB  THR A 295     -38.130 -14.409  30.266  1.00  1.30           C  
ATOM   4290  OG1 THR A 295     -38.515 -14.826  31.595  1.00  1.30           O  
ATOM   4291  CG2 THR A 295     -39.351 -13.838  29.549  1.00  1.30           C  
ATOM   4292  H   THR A 295     -38.928 -17.144  30.061  1.00  1.30           H  
ATOM   4293  HA  THR A 295     -37.180 -15.272  28.518  1.00  1.30           H  
ATOM   4294  HB  THR A 295     -37.367 -13.640  30.348  1.00  1.30           H  
ATOM   4295  HG1 THR A 295     -37.721 -14.824  32.204  1.00  1.30           H  
ATOM   4296 1HG2 THR A 295     -39.735 -12.989  30.109  1.00  1.30           H  
ATOM   4297 2HG2 THR A 295     -39.062 -13.517  28.547  1.00  1.30           H  
ATOM   4298 3HG2 THR A 295     -40.129 -14.598  29.473  1.00  1.30           H  
ATOM   4299  N   ASP A 296     -35.300 -15.539  30.327  1.00  1.26           N  
ATOM   4300  CA  ASP A 296     -34.159 -15.946  31.156  1.00  1.26           C  
ATOM   4301  C   ASP A 296     -33.626 -17.320  30.747  1.00  1.26           C  
ATOM   4302  O   ASP A 296     -33.362 -18.188  31.580  1.00  1.26           O  
ATOM   4303  CB  ASP A 296     -34.621 -15.999  32.618  1.00  1.26           C  
ATOM   4304  CG  ASP A 296     -35.239 -14.667  33.084  1.00  1.26           C  
ATOM   4305  OD1 ASP A 296     -34.605 -13.659  32.977  1.00  1.26           O  
ATOM   4306  OD2 ASP A 296     -36.402 -14.678  33.449  1.00  1.26           O  
ATOM   4307  H   ASP A 296     -35.214 -14.714  29.738  1.00  1.26           H  
ATOM   4308  HA  ASP A 296     -33.359 -15.208  31.043  1.00  1.26           H  
ATOM   4309 1HB  ASP A 296     -35.324 -16.810  32.786  1.00  1.26           H  
ATOM   4310 2HB  ASP A 296     -33.754 -16.199  33.248  1.00  1.26           H  
ATOM   4311  N   TYR A 297     -33.463 -17.490  29.442  1.00  1.16           N  
ATOM   4312  CA  TYR A 297     -33.010 -18.732  28.830  1.00  1.16           C  
ATOM   4313  C   TYR A 297     -31.645 -19.157  29.341  1.00  1.16           C  
ATOM   4314  O   TYR A 297     -30.747 -18.322  29.472  1.00  1.16           O  
ATOM   4315  CB  TYR A 297     -32.901 -18.527  27.333  1.00  1.16           C  
ATOM   4316  CG  TYR A 297     -34.169 -18.172  26.709  1.00  1.16           C  
ATOM   4317  CD1 TYR A 297     -34.368 -16.860  26.322  1.00  1.16           C  
ATOM   4318  CD2 TYR A 297     -35.140 -19.098  26.529  1.00  1.16           C  
ATOM   4319  CE1 TYR A 297     -35.533 -16.491  25.747  1.00  1.16           C  
ATOM   4320  CE2 TYR A 297     -36.300 -18.720  25.950  1.00  1.16           C  
ATOM   4321  CZ  TYR A 297     -36.500 -17.435  25.559  1.00  1.16           C  
ATOM   4322  OH  TYR A 297     -37.675 -17.096  24.975  1.00  1.16           O  
ATOM   4323  H   TYR A 297     -33.698 -16.712  28.842  1.00  1.16           H  
ATOM   4324  HA  TYR A 297     -33.728 -19.525  29.059  1.00  1.16           H  
ATOM   4325 1HB  TYR A 297     -32.187 -17.731  27.127  1.00  1.16           H  
ATOM   4326 2HB  TYR A 297     -32.530 -19.431  26.867  1.00  1.16           H  
ATOM   4327  HD1 TYR A 297     -33.594 -16.127  26.476  1.00  1.16           H  
ATOM   4328  HD2 TYR A 297     -34.988 -20.131  26.840  1.00  1.16           H  
ATOM   4329  HE1 TYR A 297     -35.693 -15.457  25.440  1.00  1.16           H  
ATOM   4330  HE2 TYR A 297     -37.076 -19.444  25.792  1.00  1.16           H  
ATOM   4331  HH  TYR A 297     -38.122 -16.436  25.524  1.00  1.16           H  
ATOM   4332  N   THR A 298     -31.474 -20.458  29.556  1.00  1.04           N  
ATOM   4333  CA  THR A 298     -30.225 -21.024  30.058  1.00  1.04           C  
ATOM   4334  C   THR A 298     -29.563 -21.894  29.019  1.00  1.04           C  
ATOM   4335  O   THR A 298     -30.046 -22.021  27.892  1.00  1.04           O  
ATOM   4336  CB  THR A 298     -30.441 -21.906  31.303  1.00  1.04           C  
ATOM   4337  OG1 THR A 298     -31.119 -23.144  30.933  1.00  1.04           O  
ATOM   4338  CG2 THR A 298     -31.284 -21.143  32.306  1.00  1.04           C  
ATOM   4339  H   THR A 298     -32.264 -21.074  29.404  1.00  1.04           H  
ATOM   4340  HA  THR A 298     -29.544 -20.218  30.307  1.00  1.04           H  
ATOM   4341  HB  THR A 298     -29.485 -22.143  31.765  1.00  1.04           H  
ATOM   4342  HG1 THR A 298     -31.325 -23.639  31.745  1.00  1.04           H  
ATOM   4343 1HG2 THR A 298     -31.439 -21.754  33.193  1.00  1.04           H  
ATOM   4344 2HG2 THR A 298     -30.773 -20.220  32.583  1.00  1.04           H  
ATOM   4345 3HG2 THR A 298     -32.252 -20.898  31.862  1.00  1.04           H  
ATOM   4346  N   SER A 299     -28.482 -22.535  29.437  1.00  0.92           N  
ATOM   4347  CA  SER A 299     -27.691 -23.447  28.628  1.00  0.92           C  
ATOM   4348  C   SER A 299     -28.483 -24.660  28.136  1.00  0.92           C  
ATOM   4349  O   SER A 299     -28.108 -25.303  27.151  1.00  0.92           O  
ATOM   4350  CB  SER A 299     -26.527 -23.903  29.459  1.00  0.92           C  
ATOM   4351  OG  SER A 299     -26.959 -24.652  30.562  1.00  0.92           O  
ATOM   4352  H   SER A 299     -28.171 -22.364  30.381  1.00  0.92           H  
ATOM   4353  HA  SER A 299     -27.319 -22.905  27.757  1.00  0.92           H  
ATOM   4354 1HB  SER A 299     -25.901 -24.497  28.866  1.00  0.92           H  
ATOM   4355 2HB  SER A 299     -25.947 -23.042  29.792  1.00  0.92           H  
ATOM   4356  HG  SER A 299     -26.159 -24.960  31.000  1.00  0.92           H  
ATOM   4357  N   SER A 300     -29.625 -24.941  28.774  1.00  0.82           N  
ATOM   4358  CA  SER A 300     -30.457 -26.061  28.369  1.00  0.82           C  
ATOM   4359  C   SER A 300     -30.986 -25.888  26.938  1.00  0.82           C  
ATOM   4360  O   SER A 300     -31.396 -26.864  26.297  1.00  0.82           O  
ATOM   4361  CB  SER A 300     -31.590 -26.209  29.342  1.00  0.82           C  
ATOM   4362  OG  SER A 300     -32.416 -25.090  29.292  1.00  0.82           O  
ATOM   4363  H   SER A 300     -29.934 -24.359  29.557  1.00  0.82           H  
ATOM   4364  HA  SER A 300     -29.852 -26.968  28.406  1.00  0.82           H  
ATOM   4365 1HB  SER A 300     -32.165 -27.099  29.105  1.00  0.82           H  
ATOM   4366 2HB  SER A 300     -31.201 -26.333  30.352  1.00  0.82           H  
ATOM   4367  HG  SER A 300     -31.938 -24.376  29.760  1.00  0.82           H  
ATOM   4368  N   ILE A 301     -30.959 -24.653  26.423  1.00  0.75           N  
ATOM   4369  CA  ILE A 301     -31.406 -24.407  25.069  1.00  0.75           C  
ATOM   4370  C   ILE A 301     -30.371 -24.992  24.116  1.00  0.75           C  
ATOM   4371  O   ILE A 301     -30.721 -25.545  23.072  1.00  0.75           O  
ATOM   4372  CB  ILE A 301     -31.570 -22.913  24.765  1.00  0.75           C  
ATOM   4373  CG1 ILE A 301     -32.582 -22.289  25.679  1.00  0.75           C  
ATOM   4374  CG2 ILE A 301     -32.025 -22.742  23.298  1.00  0.75           C  
ATOM   4375  CD1 ILE A 301     -33.890 -22.923  25.605  1.00  0.75           C  
ATOM   4376  H   ILE A 301     -30.621 -23.868  26.985  1.00  0.75           H  
ATOM   4377  HA  ILE A 301     -32.359 -24.909  24.909  1.00  0.75           H  
ATOM   4378  HB  ILE A 301     -30.618 -22.402  24.921  1.00  0.75           H  
ATOM   4379 1HG1 ILE A 301     -32.232 -22.344  26.708  1.00  0.75           H  
ATOM   4380 2HG1 ILE A 301     -32.694 -21.248  25.404  1.00  0.75           H  
ATOM   4381 1HG2 ILE A 301     -32.136 -21.683  23.069  1.00  0.75           H  
ATOM   4382 2HG2 ILE A 301     -31.280 -23.181  22.632  1.00  0.75           H  
ATOM   4383 3HG2 ILE A 301     -32.978 -23.244  23.153  1.00  0.75           H  
ATOM   4384 1HD1 ILE A 301     -34.560 -22.406  26.265  1.00  0.75           H  
ATOM   4385 2HD1 ILE A 301     -34.246 -22.861  24.612  1.00  0.75           H  
ATOM   4386 3HD1 ILE A 301     -33.815 -23.967  25.902  1.00  0.75           H  
ATOM   4387  N   ASP A 302     -29.082 -24.840  24.452  1.00  0.69           N  
ATOM   4388  CA  ASP A 302     -28.024 -25.339  23.588  1.00  0.69           C  
ATOM   4389  C   ASP A 302     -28.107 -26.854  23.511  1.00  0.69           C  
ATOM   4390  O   ASP A 302     -27.859 -27.447  22.462  1.00  0.69           O  
ATOM   4391  CB  ASP A 302     -26.648 -24.967  24.112  1.00  0.69           C  
ATOM   4392  CG  ASP A 302     -26.284 -23.520  24.030  1.00  0.69           C  
ATOM   4393  OD1 ASP A 302     -26.967 -22.757  23.403  1.00  0.69           O  
ATOM   4394  OD2 ASP A 302     -25.275 -23.174  24.631  1.00  0.69           O  
ATOM   4395  H   ASP A 302     -28.835 -24.444  25.352  1.00  0.69           H  
ATOM   4396  HA  ASP A 302     -28.158 -24.927  22.587  1.00  0.69           H  
ATOM   4397 1HB  ASP A 302     -26.576 -25.281  25.147  1.00  0.69           H  
ATOM   4398 2HB  ASP A 302     -25.904 -25.533  23.558  1.00  0.69           H  
ATOM   4399  N   VAL A 303     -28.484 -27.473  24.632  1.00  0.66           N  
ATOM   4400  CA  VAL A 303     -28.621 -28.923  24.695  1.00  0.66           C  
ATOM   4401  C   VAL A 303     -29.710 -29.387  23.730  1.00  0.66           C  
ATOM   4402  O   VAL A 303     -29.509 -30.336  22.965  1.00  0.66           O  
ATOM   4403  CB  VAL A 303     -28.970 -29.357  26.112  1.00  0.66           C  
ATOM   4404  CG1 VAL A 303     -29.300 -30.813  26.131  1.00  0.66           C  
ATOM   4405  CG2 VAL A 303     -27.811 -29.056  27.035  1.00  0.66           C  
ATOM   4406  H   VAL A 303     -28.647 -26.901  25.463  1.00  0.66           H  
ATOM   4407  HA  VAL A 303     -27.673 -29.378  24.411  1.00  0.66           H  
ATOM   4408  HB  VAL A 303     -29.852 -28.823  26.441  1.00  0.66           H  
ATOM   4409 1HG1 VAL A 303     -29.563 -31.109  27.130  1.00  0.66           H  
ATOM   4410 2HG1 VAL A 303     -30.142 -31.019  25.461  1.00  0.66           H  
ATOM   4411 3HG1 VAL A 303     -28.426 -31.356  25.812  1.00  0.66           H  
ATOM   4412 1HG2 VAL A 303     -28.070 -29.364  28.051  1.00  0.66           H  
ATOM   4413 2HG2 VAL A 303     -26.937 -29.608  26.700  1.00  0.66           H  
ATOM   4414 3HG2 VAL A 303     -27.598 -27.984  27.022  1.00  0.66           H  
ATOM   4415  N   TRP A 304     -30.850 -28.687  23.741  1.00  0.63           N  
ATOM   4416  CA  TRP A 304     -31.925 -28.961  22.789  1.00  0.63           C  
ATOM   4417  C   TRP A 304     -31.394 -28.895  21.365  1.00  0.63           C  
ATOM   4418  O   TRP A 304     -31.582 -29.824  20.570  1.00  0.63           O  
ATOM   4419  CB  TRP A 304     -33.060 -27.944  22.926  1.00  0.63           C  
ATOM   4420  CG  TRP A 304     -34.093 -28.031  21.826  1.00  0.63           C  
ATOM   4421  CD1 TRP A 304     -33.978 -27.460  20.594  1.00  0.63           C  
ATOM   4422  CD2 TRP A 304     -35.382 -28.655  21.836  1.00  0.63           C  
ATOM   4423  NE1 TRP A 304     -35.078 -27.718  19.851  1.00  0.63           N  
ATOM   4424  CE2 TRP A 304     -35.944 -28.438  20.577  1.00  0.63           C  
ATOM   4425  CE3 TRP A 304     -36.102 -29.359  22.780  1.00  0.63           C  
ATOM   4426  CZ2 TRP A 304     -37.165 -28.900  20.248  1.00  0.63           C  
ATOM   4427  CZ3 TRP A 304     -37.351 -29.810  22.431  1.00  0.63           C  
ATOM   4428  CH2 TRP A 304     -37.856 -29.585  21.191  1.00  0.63           C  
ATOM   4429  H   TRP A 304     -30.968 -27.942  24.429  1.00  0.63           H  
ATOM   4430  HA  TRP A 304     -32.310 -29.962  22.979  1.00  0.63           H  
ATOM   4431 1HB  TRP A 304     -33.561 -28.097  23.880  1.00  0.63           H  
ATOM   4432 2HB  TRP A 304     -32.667 -26.944  22.929  1.00  0.63           H  
ATOM   4433  HD1 TRP A 304     -33.129 -26.884  20.246  1.00  0.63           H  
ATOM   4434  HE1 TRP A 304     -35.230 -27.413  18.898  1.00  0.63           H  
ATOM   4435  HE3 TRP A 304     -35.697 -29.547  23.773  1.00  0.63           H  
ATOM   4436  HZ2 TRP A 304     -37.604 -28.716  19.271  1.00  0.63           H  
ATOM   4437  HZ3 TRP A 304     -37.930 -30.351  23.175  1.00  0.63           H  
ATOM   4438  HH2 TRP A 304     -38.835 -29.940  20.947  1.00  0.63           H  
ATOM   4439  N   SER A 305     -30.730 -27.786  21.039  1.00  0.61           N  
ATOM   4440  CA  SER A 305     -30.232 -27.603  19.687  1.00  0.61           C  
ATOM   4441  C   SER A 305     -29.238 -28.704  19.317  1.00  0.61           C  
ATOM   4442  O   SER A 305     -29.272 -29.220  18.198  1.00  0.61           O  
ATOM   4443  CB  SER A 305     -29.615 -26.236  19.549  1.00  0.61           C  
ATOM   4444  OG  SER A 305     -30.590 -25.210  19.679  1.00  0.61           O  
ATOM   4445  H   SER A 305     -30.596 -27.052  21.738  1.00  0.61           H  
ATOM   4446  HA  SER A 305     -31.076 -27.658  19.000  1.00  0.61           H  
ATOM   4447 1HB  SER A 305     -28.847 -26.107  20.310  1.00  0.61           H  
ATOM   4448 2HB  SER A 305     -29.135 -26.163  18.583  1.00  0.61           H  
ATOM   4449  HG  SER A 305     -31.344 -25.419  19.066  1.00  0.61           H  
ATOM   4450  N   ALA A 306     -28.366 -29.093  20.253  1.00  0.60           N  
ATOM   4451  CA  ALA A 306     -27.415 -30.166  20.001  1.00  0.60           C  
ATOM   4452  C   ALA A 306     -28.150 -31.469  19.696  1.00  0.60           C  
ATOM   4453  O   ALA A 306     -27.752 -32.211  18.794  1.00  0.60           O  
ATOM   4454  CB  ALA A 306     -26.507 -30.347  21.197  1.00  0.60           C  
ATOM   4455  H   ALA A 306     -28.353 -28.621  21.156  1.00  0.60           H  
ATOM   4456  HA  ALA A 306     -26.822 -29.897  19.130  1.00  0.60           H  
ATOM   4457 1HB  ALA A 306     -25.786 -31.129  21.005  1.00  0.60           H  
ATOM   4458 2HB  ALA A 306     -25.986 -29.416  21.391  1.00  0.60           H  
ATOM   4459 3HB  ALA A 306     -27.109 -30.613  22.060  1.00  0.60           H  
ATOM   4460  N   GLY A 307     -29.256 -31.720  20.412  1.00  0.60           N  
ATOM   4461  CA  GLY A 307     -30.080 -32.901  20.186  1.00  0.60           C  
ATOM   4462  C   GLY A 307     -30.657 -32.892  18.789  1.00  0.60           C  
ATOM   4463  O   GLY A 307     -30.708 -33.931  18.123  1.00  0.60           O  
ATOM   4464  H   GLY A 307     -29.519 -31.077  21.162  1.00  0.60           H  
ATOM   4465 1HA  GLY A 307     -29.485 -33.798  20.315  1.00  0.60           H  
ATOM   4466 2HA  GLY A 307     -30.886 -32.922  20.917  1.00  0.60           H  
ATOM   4467  N   CYS A 308     -31.048 -31.706  18.321  1.00  0.61           N  
ATOM   4468  CA  CYS A 308     -31.588 -31.576  16.982  1.00  0.61           C  
ATOM   4469  C   CYS A 308     -30.496 -31.891  15.961  1.00  0.61           C  
ATOM   4470  O   CYS A 308     -30.759 -32.577  14.971  1.00  0.61           O  
ATOM   4471  CB  CYS A 308     -32.123 -30.169  16.738  1.00  0.61           C  
ATOM   4472  SG  CYS A 308     -33.558 -29.717  17.675  1.00  0.61           S  
ATOM   4473  H   CYS A 308     -30.999 -30.893  18.940  1.00  0.61           H  
ATOM   4474  HA  CYS A 308     -32.392 -32.293  16.863  1.00  0.61           H  
ATOM   4475 1HB  CYS A 308     -31.352 -29.454  16.965  1.00  0.61           H  
ATOM   4476 2HB  CYS A 308     -32.368 -30.060  15.683  1.00  0.61           H  
ATOM   4477  HG  CYS A 308     -32.971 -29.825  18.888  1.00  0.61           H  
ATOM   4478  N   VAL A 309     -29.252 -31.444  16.232  1.00  0.61           N  
ATOM   4479  CA  VAL A 309     -28.126 -31.727  15.334  1.00  0.61           C  
ATOM   4480  C   VAL A 309     -27.905 -33.229  15.257  1.00  0.61           C  
ATOM   4481  O   VAL A 309     -27.772 -33.778  14.165  1.00  0.61           O  
ATOM   4482  CB  VAL A 309     -26.809 -31.058  15.800  1.00  0.61           C  
ATOM   4483  CG1 VAL A 309     -25.630 -31.572  14.950  1.00  0.61           C  
ATOM   4484  CG2 VAL A 309     -26.903 -29.564  15.690  1.00  0.61           C  
ATOM   4485  H   VAL A 309     -29.106 -30.870  17.065  1.00  0.61           H  
ATOM   4486  HA  VAL A 309     -28.372 -31.354  14.338  1.00  0.61           H  
ATOM   4487  HB  VAL A 309     -26.615 -31.334  16.828  1.00  0.61           H  
ATOM   4488 1HG1 VAL A 309     -24.706 -31.117  15.299  1.00  0.61           H  
ATOM   4489 2HG1 VAL A 309     -25.557 -32.655  15.052  1.00  0.61           H  
ATOM   4490 3HG1 VAL A 309     -25.784 -31.317  13.907  1.00  0.61           H  
ATOM   4491 1HG2 VAL A 309     -25.969 -29.118  16.023  1.00  0.61           H  
ATOM   4492 2HG2 VAL A 309     -27.072 -29.317  14.680  1.00  0.61           H  
ATOM   4493 3HG2 VAL A 309     -27.722 -29.196  16.299  1.00  0.61           H  
ATOM   4494  N   LEU A 310     -27.916 -33.908  16.403  1.00  0.63           N  
ATOM   4495  CA  LEU A 310     -27.767 -35.355  16.387  1.00  0.63           C  
ATOM   4496  C   LEU A 310     -28.844 -36.009  15.579  1.00  0.63           C  
ATOM   4497  O   LEU A 310     -28.565 -36.848  14.724  1.00  0.63           O  
ATOM   4498  CB  LEU A 310     -27.742 -35.951  17.787  1.00  0.63           C  
ATOM   4499  CG  LEU A 310     -27.778 -37.510  17.845  1.00  0.63           C  
ATOM   4500  CD1 LEU A 310     -26.672 -38.117  17.086  1.00  0.63           C  
ATOM   4501  CD2 LEU A 310     -27.678 -37.971  19.319  1.00  0.63           C  
ATOM   4502  H   LEU A 310     -28.022 -33.404  17.287  1.00  0.63           H  
ATOM   4503  HA  LEU A 310     -26.813 -35.583  15.918  1.00  0.63           H  
ATOM   4504 1HB  LEU A 310     -26.878 -35.635  18.276  1.00  0.63           H  
ATOM   4505 2HB  LEU A 310     -28.607 -35.573  18.339  1.00  0.63           H  
ATOM   4506  HG  LEU A 310     -28.687 -37.841  17.396  1.00  0.63           H  
ATOM   4507 1HD1 LEU A 310     -26.762 -39.200  17.140  1.00  0.63           H  
ATOM   4508 2HD1 LEU A 310     -26.742 -37.795  16.052  1.00  0.63           H  
ATOM   4509 3HD1 LEU A 310     -25.746 -37.844  17.471  1.00  0.63           H  
ATOM   4510 1HD2 LEU A 310     -27.723 -39.064  19.365  1.00  0.63           H  
ATOM   4511 2HD2 LEU A 310     -26.734 -37.627  19.735  1.00  0.63           H  
ATOM   4512 3HD2 LEU A 310     -28.497 -37.551  19.900  1.00  0.63           H  
ATOM   4513  N   ALA A 311     -30.089 -35.647  15.834  1.00  0.64           N  
ATOM   4514  CA  ALA A 311     -31.140 -36.290  15.096  1.00  0.64           C  
ATOM   4515  C   ALA A 311     -30.977 -36.068  13.589  1.00  0.64           C  
ATOM   4516  O   ALA A 311     -31.154 -37.005  12.803  1.00  0.64           O  
ATOM   4517  CB  ALA A 311     -32.458 -35.775  15.569  1.00  0.64           C  
ATOM   4518  H   ALA A 311     -30.296 -34.946  16.547  1.00  0.64           H  
ATOM   4519  HA  ALA A 311     -31.081 -37.351  15.295  1.00  0.64           H  
ATOM   4520 1HB  ALA A 311     -33.229 -36.301  15.038  1.00  0.64           H  
ATOM   4521 2HB  ALA A 311     -32.564 -35.949  16.641  1.00  0.64           H  
ATOM   4522 3HB  ALA A 311     -32.503 -34.709  15.366  1.00  0.64           H  
ATOM   4523  N   GLU A 312     -30.583 -34.852  13.182  1.00  0.66           N  
ATOM   4524  CA  GLU A 312     -30.346 -34.573  11.769  1.00  0.66           C  
ATOM   4525  C   GLU A 312     -29.215 -35.442  11.221  1.00  0.66           C  
ATOM   4526  O   GLU A 312     -29.305 -35.949  10.103  1.00  0.66           O  
ATOM   4527  CB  GLU A 312     -30.077 -33.082  11.524  1.00  0.66           C  
ATOM   4528  CG  GLU A 312     -29.809 -32.722  10.052  1.00  0.66           C  
ATOM   4529  CD  GLU A 312     -29.803 -31.233   9.769  1.00  0.66           C  
ATOM   4530  OE1 GLU A 312     -30.116 -30.460  10.654  1.00  0.66           O  
ATOM   4531  OE2 GLU A 312     -29.482 -30.865   8.652  1.00  0.66           O  
ATOM   4532  H   GLU A 312     -30.460 -34.102  13.862  1.00  0.66           H  
ATOM   4533  HA  GLU A 312     -31.254 -34.829  11.224  1.00  0.66           H  
ATOM   4534 1HB  GLU A 312     -30.928 -32.498  11.874  1.00  0.66           H  
ATOM   4535 2HB  GLU A 312     -29.210 -32.771  12.109  1.00  0.66           H  
ATOM   4536 1HG  GLU A 312     -28.831 -33.124   9.784  1.00  0.66           H  
ATOM   4537 2HG  GLU A 312     -30.533 -33.207   9.426  1.00  0.66           H  
ATOM   4538  N   LEU A 313     -28.152 -35.645  12.003  1.00  0.69           N  
ATOM   4539  CA  LEU A 313     -27.045 -36.479  11.546  1.00  0.69           C  
ATOM   4540  C   LEU A 313     -27.504 -37.924  11.306  1.00  0.69           C  
ATOM   4541  O   LEU A 313     -27.082 -38.579  10.348  1.00  0.69           O  
ATOM   4542  CB  LEU A 313     -25.923 -36.513  12.595  1.00  0.69           C  
ATOM   4543  CG  LEU A 313     -25.096 -35.245  12.846  1.00  0.69           C  
ATOM   4544  CD1 LEU A 313     -24.185 -35.444  14.073  1.00  0.69           C  
ATOM   4545  CD2 LEU A 313     -24.256 -34.979  11.672  1.00  0.69           C  
ATOM   4546  H   LEU A 313     -28.106 -35.190  12.917  1.00  0.69           H  
ATOM   4547  HA  LEU A 313     -26.668 -36.065  10.614  1.00  0.69           H  
ATOM   4548 1HB  LEU A 313     -26.355 -36.808  13.544  1.00  0.69           H  
ATOM   4549 2HB  LEU A 313     -25.236 -37.270  12.301  1.00  0.69           H  
ATOM   4550  HG  LEU A 313     -25.752 -34.408  13.027  1.00  0.69           H  
ATOM   4551 1HD1 LEU A 313     -23.599 -34.541  14.243  1.00  0.69           H  
ATOM   4552 2HD1 LEU A 313     -24.786 -35.647  14.947  1.00  0.69           H  
ATOM   4553 3HD1 LEU A 313     -23.516 -36.277  13.898  1.00  0.69           H  
ATOM   4554 1HD2 LEU A 313     -23.682 -34.111  11.867  1.00  0.69           H  
ATOM   4555 2HD2 LEU A 313     -23.593 -35.822  11.516  1.00  0.69           H  
ATOM   4556 3HD2 LEU A 313     -24.882 -34.824  10.793  1.00  0.69           H  
ATOM   4557  N   LEU A 314     -28.391 -38.405  12.177  1.00  0.71           N  
ATOM   4558  CA  LEU A 314     -28.917 -39.766  12.116  1.00  0.71           C  
ATOM   4559  C   LEU A 314     -29.911 -39.967  10.959  1.00  0.71           C  
ATOM   4560  O   LEU A 314     -29.975 -41.050  10.375  1.00  0.71           O  
ATOM   4561  CB  LEU A 314     -29.613 -40.076  13.440  1.00  0.71           C  
ATOM   4562  CG  LEU A 314     -28.709 -40.134  14.678  1.00  0.71           C  
ATOM   4563  CD1 LEU A 314     -29.585 -40.224  15.914  1.00  0.71           C  
ATOM   4564  CD2 LEU A 314     -27.766 -41.308  14.577  1.00  0.71           C  
ATOM   4565  H   LEU A 314     -28.682 -37.800  12.948  1.00  0.71           H  
ATOM   4566  HA  LEU A 314     -28.080 -40.448  11.976  1.00  0.71           H  
ATOM   4567 1HB  LEU A 314     -30.344 -39.303  13.616  1.00  0.71           H  
ATOM   4568 2HB  LEU A 314     -30.133 -41.028  13.353  1.00  0.71           H  
ATOM   4569  HG  LEU A 314     -28.133 -39.229  14.740  1.00  0.71           H  
ATOM   4570 1HD1 LEU A 314     -28.969 -40.233  16.797  1.00  0.71           H  
ATOM   4571 2HD1 LEU A 314     -30.230 -39.363  15.949  1.00  0.71           H  
ATOM   4572 3HD1 LEU A 314     -30.187 -41.120  15.879  1.00  0.71           H  
ATOM   4573 1HD2 LEU A 314     -27.127 -41.341  15.461  1.00  0.71           H  
ATOM   4574 2HD2 LEU A 314     -28.330 -42.217  14.509  1.00  0.71           H  
ATOM   4575 3HD2 LEU A 314     -27.150 -41.197  13.684  1.00  0.71           H  
ATOM   4576  N   LEU A 315     -30.687 -38.927  10.632  1.00  0.74           N  
ATOM   4577  CA  LEU A 315     -31.699 -38.999   9.570  1.00  0.74           C  
ATOM   4578  C   LEU A 315     -31.230 -38.568   8.177  1.00  0.74           C  
ATOM   4579  O   LEU A 315     -31.664 -39.134   7.168  1.00  0.74           O  
ATOM   4580  CB  LEU A 315     -32.880 -38.099   9.927  1.00  0.74           C  
ATOM   4581  CG  LEU A 315     -33.656 -38.454  11.146  1.00  0.74           C  
ATOM   4582  CD1 LEU A 315     -34.643 -37.386  11.397  1.00  0.74           C  
ATOM   4583  CD2 LEU A 315     -34.353 -39.750  10.942  1.00  0.74           C  
ATOM   4584  H   LEU A 315     -30.609 -38.068  11.178  1.00  0.74           H  
ATOM   4585  HA  LEU A 315     -32.041 -40.030   9.511  1.00  0.74           H  
ATOM   4586 1HB  LEU A 315     -32.494 -37.086  10.085  1.00  0.74           H  
ATOM   4587 2HB  LEU A 315     -33.568 -38.071   9.085  1.00  0.74           H  
ATOM   4588  HG  LEU A 315     -32.995 -38.517  11.998  1.00  0.74           H  
ATOM   4589 1HD1 LEU A 315     -35.211 -37.630  12.290  1.00  0.74           H  
ATOM   4590 2HD1 LEU A 315     -34.107 -36.445  11.533  1.00  0.74           H  
ATOM   4591 3HD1 LEU A 315     -35.314 -37.301  10.546  1.00  0.74           H  
ATOM   4592 1HD2 LEU A 315     -34.922 -39.943  11.827  1.00  0.74           H  
ATOM   4593 2HD2 LEU A 315     -35.026 -39.677  10.091  1.00  0.74           H  
ATOM   4594 3HD2 LEU A 315     -33.628 -40.545  10.768  1.00  0.74           H  
ATOM   4595  N   GLY A 316     -30.376 -37.546   8.114  1.00  0.76           N  
ATOM   4596  CA  GLY A 316     -29.944 -36.929   6.859  1.00  0.76           C  
ATOM   4597  C   GLY A 316     -30.784 -35.682   6.531  1.00  0.76           C  
ATOM   4598  O   GLY A 316     -30.493 -34.942   5.578  1.00  0.76           O  
ATOM   4599  H   GLY A 316     -30.023 -37.136   8.972  1.00  0.76           H  
ATOM   4600 1HA  GLY A 316     -28.893 -36.650   6.940  1.00  0.76           H  
ATOM   4601 2HA  GLY A 316     -30.019 -37.651   6.047  1.00  0.76           H  
ATOM   4602  N   GLN A 317     -31.849 -35.476   7.301  1.00  0.77           N  
ATOM   4603  CA  GLN A 317     -32.740 -34.336   7.131  1.00  0.77           C  
ATOM   4604  C   GLN A 317     -33.050 -33.718   8.503  1.00  0.77           C  
ATOM   4605  O   GLN A 317     -33.049 -34.451   9.490  1.00  0.77           O  
ATOM   4606  CB  GLN A 317     -34.030 -34.781   6.440  1.00  0.77           C  
ATOM   4607  CG  GLN A 317     -33.822 -35.332   5.025  1.00  0.77           C  
ATOM   4608  CD  GLN A 317     -35.114 -35.688   4.323  1.00  0.77           C  
ATOM   4609  OE1 GLN A 317     -35.880 -36.541   4.781  1.00  0.77           O  
ATOM   4610  NE2 GLN A 317     -35.363 -35.035   3.192  1.00  0.77           N  
ATOM   4611  H   GLN A 317     -32.027 -36.136   8.042  1.00  0.77           H  
ATOM   4612  HA  GLN A 317     -32.240 -33.621   6.492  1.00  0.77           H  
ATOM   4613 1HB  GLN A 317     -34.503 -35.561   7.035  1.00  0.77           H  
ATOM   4614 2HB  GLN A 317     -34.728 -33.945   6.386  1.00  0.77           H  
ATOM   4615 1HG  GLN A 317     -33.298 -34.581   4.431  1.00  0.77           H  
ATOM   4616 2HG  GLN A 317     -33.224 -36.239   5.084  1.00  0.77           H  
ATOM   4617 1HE2 GLN A 317     -36.199 -35.224   2.676  1.00  0.77           H  
ATOM   4618 2HE2 GLN A 317     -34.711 -34.354   2.858  1.00  0.77           H  
ATOM   4619  N   PRO A 318     -33.283 -32.393   8.616  1.00  0.77           N  
ATOM   4620  CA  PRO A 318     -33.699 -31.720   9.837  1.00  0.77           C  
ATOM   4621  C   PRO A 318     -34.972 -32.322  10.396  1.00  0.77           C  
ATOM   4622  O   PRO A 318     -35.908 -32.602   9.646  1.00  0.77           O  
ATOM   4623  CB  PRO A 318     -33.951 -30.279   9.364  1.00  0.77           C  
ATOM   4624  CG  PRO A 318     -33.066 -30.114   8.161  1.00  0.77           C  
ATOM   4625  CD  PRO A 318     -33.066 -31.473   7.473  1.00  0.77           C  
ATOM   4626  HA  PRO A 318     -32.880 -31.762  10.577  1.00  0.77           H  
ATOM   4627 1HB  PRO A 318     -35.022 -30.135   9.138  1.00  0.77           H  
ATOM   4628 2HB  PRO A 318     -33.697 -29.571  10.170  1.00  0.77           H  
ATOM   4629 1HG  PRO A 318     -33.445 -29.305   7.518  1.00  0.77           H  
ATOM   4630 2HG  PRO A 318     -32.055 -29.807   8.488  1.00  0.77           H  
ATOM   4631 1HD  PRO A 318     -33.870 -31.556   6.729  1.00  0.77           H  
ATOM   4632 2HD  PRO A 318     -32.065 -31.595   7.042  1.00  0.77           H  
ATOM   4633  N   ILE A 319     -35.043 -32.449  11.712  1.00  0.78           N  
ATOM   4634  CA  ILE A 319     -36.241 -32.964  12.365  1.00  0.78           C  
ATOM   4635  C   ILE A 319     -37.394 -31.998  12.524  1.00  0.78           C  
ATOM   4636  O   ILE A 319     -38.548 -32.424  12.578  1.00  0.78           O  
ATOM   4637  CB  ILE A 319     -35.906 -33.552  13.731  1.00  0.78           C  
ATOM   4638  CG1 ILE A 319     -35.247 -32.516  14.620  1.00  0.78           C  
ATOM   4639  CG2 ILE A 319     -35.138 -34.755  13.622  1.00  0.78           C  
ATOM   4640  CD1 ILE A 319     -35.081 -32.981  16.000  1.00  0.78           C  
ATOM   4641  H   ILE A 319     -34.237 -32.208  12.273  1.00  0.78           H  
ATOM   4642  HA  ILE A 319     -36.602 -33.790  11.752  1.00  0.78           H  
ATOM   4643  HB  ILE A 319     -36.850 -33.803  14.219  1.00  0.78           H  
ATOM   4644 1HG1 ILE A 319     -34.267 -32.268  14.218  1.00  0.78           H  
ATOM   4645 2HG1 ILE A 319     -35.834 -31.635  14.645  1.00  0.78           H  
ATOM   4646 1HG2 ILE A 319     -35.003 -35.141  14.612  1.00  0.78           H  
ATOM   4647 2HG2 ILE A 319     -35.702 -35.454  13.032  1.00  0.78           H  
ATOM   4648 3HG2 ILE A 319     -34.173 -34.550  13.150  1.00  0.78           H  
ATOM   4649 1HD1 ILE A 319     -34.624 -32.214  16.590  1.00  0.78           H  
ATOM   4650 2HD1 ILE A 319     -36.044 -33.200  16.389  1.00  0.78           H  
ATOM   4651 3HD1 ILE A 319     -34.480 -33.863  16.028  1.00  0.78           H  
ATOM   4652  N   PHE A 320     -37.106 -30.707  12.603  1.00  0.79           N  
ATOM   4653  CA  PHE A 320     -38.179 -29.758  12.826  1.00  0.79           C  
ATOM   4654  C   PHE A 320     -38.147 -28.581  11.834  1.00  0.79           C  
ATOM   4655  O   PHE A 320     -37.790 -27.483  12.236  1.00  0.79           O  
ATOM   4656  CB  PHE A 320     -38.098 -29.153  14.241  1.00  0.79           C  
ATOM   4657  CG  PHE A 320     -38.055 -30.088  15.451  1.00  0.79           C  
ATOM   4658  CD1 PHE A 320     -37.064 -29.917  16.418  1.00  0.79           C  
ATOM   4659  CD2 PHE A 320     -38.946 -31.121  15.637  1.00  0.79           C  
ATOM   4660  CE1 PHE A 320     -37.004 -30.740  17.534  1.00  0.79           C  
ATOM   4661  CE2 PHE A 320     -38.858 -31.933  16.759  1.00  0.79           C  
ATOM   4662  CZ  PHE A 320     -37.903 -31.737  17.705  1.00  0.79           C  
ATOM   4663  H   PHE A 320     -36.148 -30.400  12.530  1.00  0.79           H  
ATOM   4664  HA  PHE A 320     -39.135 -30.271  12.729  1.00  0.79           H  
ATOM   4665 1HB  PHE A 320     -37.224 -28.500  14.301  1.00  0.79           H  
ATOM   4666 2HB  PHE A 320     -38.979 -28.536  14.374  1.00  0.79           H  
ATOM   4667  HD1 PHE A 320     -36.334 -29.112  16.291  1.00  0.79           H  
ATOM   4668  HD2 PHE A 320     -39.731 -31.297  14.894  1.00  0.79           H  
ATOM   4669  HE1 PHE A 320     -36.232 -30.590  18.275  1.00  0.79           H  
ATOM   4670  HE2 PHE A 320     -39.547 -32.717  16.888  1.00  0.79           H  
ATOM   4671  HZ  PHE A 320     -37.852 -32.383  18.585  1.00  0.79           H  
ATOM   4672  N   PRO A 321     -38.426 -28.768  10.539  1.00  0.81           N  
ATOM   4673  CA  PRO A 321     -38.505 -27.709   9.544  1.00  0.81           C  
ATOM   4674  C   PRO A 321     -39.813 -26.920   9.674  1.00  0.81           C  
ATOM   4675  O   PRO A 321     -40.777 -27.418  10.246  1.00  0.81           O  
ATOM   4676  CB  PRO A 321     -38.426 -28.484   8.234  1.00  0.81           C  
ATOM   4677  CG  PRO A 321     -39.053 -29.829   8.558  1.00  0.81           C  
ATOM   4678  CD  PRO A 321     -38.636 -30.120   9.995  1.00  0.81           C  
ATOM   4679  HA  PRO A 321     -37.646 -27.051   9.671  1.00  0.81           H  
ATOM   4680 1HB  PRO A 321     -38.960 -27.937   7.443  1.00  0.81           H  
ATOM   4681 2HB  PRO A 321     -37.376 -28.569   7.914  1.00  0.81           H  
ATOM   4682 1HG  PRO A 321     -40.146 -29.779   8.439  1.00  0.81           H  
ATOM   4683 2HG  PRO A 321     -38.689 -30.592   7.854  1.00  0.81           H  
ATOM   4684 1HD  PRO A 321     -39.443 -30.650  10.523  1.00  0.81           H  
ATOM   4685 2HD  PRO A 321     -37.698 -30.689   9.981  1.00  0.81           H  
ATOM   4686  N   GLY A 322     -39.869 -25.722   9.089  1.00  0.85           N  
ATOM   4687  CA  GLY A 322     -41.110 -24.934   9.044  1.00  0.85           C  
ATOM   4688  C   GLY A 322     -40.853 -23.516   8.523  1.00  0.85           C  
ATOM   4689  O   GLY A 322     -39.706 -23.053   8.535  1.00  0.85           O  
ATOM   4690  H   GLY A 322     -39.041 -25.353   8.647  1.00  0.85           H  
ATOM   4691 1HA  GLY A 322     -41.843 -25.432   8.410  1.00  0.85           H  
ATOM   4692 2HA  GLY A 322     -41.535 -24.883  10.048  1.00  0.85           H  
ATOM   4693  N   ASP A 323     -41.919 -22.819   8.085  1.00  0.89           N  
ATOM   4694  CA  ASP A 323     -41.796 -21.452   7.555  1.00  0.89           C  
ATOM   4695  C   ASP A 323     -42.211 -20.345   8.531  1.00  0.89           C  
ATOM   4696  O   ASP A 323     -42.137 -19.157   8.209  1.00  0.89           O  
ATOM   4697  CB  ASP A 323     -42.608 -21.324   6.269  1.00  0.89           C  
ATOM   4698  CG  ASP A 323     -42.033 -22.156   5.106  1.00  0.89           C  
ATOM   4699  OD1 ASP A 323     -40.842 -22.389   5.093  1.00  0.89           O  
ATOM   4700  OD2 ASP A 323     -42.784 -22.534   4.237  1.00  0.89           O  
ATOM   4701  H   ASP A 323     -42.864 -23.234   8.105  1.00  0.89           H  
ATOM   4702  HA  ASP A 323     -40.754 -21.289   7.297  1.00  0.89           H  
ATOM   4703 1HB  ASP A 323     -43.634 -21.659   6.464  1.00  0.89           H  
ATOM   4704 2HB  ASP A 323     -42.654 -20.279   5.970  1.00  0.89           H  
ATOM   4705  N   SER A 324     -42.642 -20.740   9.720  1.00  0.92           N  
ATOM   4706  CA  SER A 324     -43.125 -19.806  10.735  1.00  0.92           C  
ATOM   4707  C   SER A 324     -43.040 -20.390  12.129  1.00  0.92           C  
ATOM   4708  O   SER A 324     -42.889 -21.601  12.288  1.00  0.92           O  
ATOM   4709  CB  SER A 324     -44.572 -19.421  10.459  1.00  0.92           C  
ATOM   4710  OG  SER A 324     -45.462 -20.533  10.605  1.00  0.92           O  
ATOM   4711  H   SER A 324     -42.650 -21.729   9.906  1.00  0.92           H  
ATOM   4712  HA  SER A 324     -42.504 -18.908  10.699  1.00  0.92           H  
ATOM   4713 1HB  SER A 324     -44.865 -18.632  11.149  1.00  0.92           H  
ATOM   4714 2HB  SER A 324     -44.656 -19.015   9.452  1.00  0.92           H  
ATOM   4715  HG  SER A 324     -45.402 -21.030   9.767  1.00  0.92           H  
ATOM   4716  N   GLY A 325     -43.185 -19.541  13.150  1.00  0.94           N  
ATOM   4717  CA  GLY A 325     -43.183 -20.014  14.535  1.00  0.94           C  
ATOM   4718  C   GLY A 325     -44.274 -21.054  14.777  1.00  0.94           C  
ATOM   4719  O   GLY A 325     -44.088 -21.992  15.554  1.00  0.94           O  
ATOM   4720  H   GLY A 325     -43.297 -18.553  12.962  1.00  0.94           H  
ATOM   4721 1HA  GLY A 325     -42.208 -20.443  14.770  1.00  0.94           H  
ATOM   4722 2HA  GLY A 325     -43.330 -19.168  15.206  1.00  0.94           H  
ATOM   4723  N   VAL A 326     -45.405 -20.906  14.088  1.00  0.93           N  
ATOM   4724  CA  VAL A 326     -46.493 -21.852  14.243  1.00  0.93           C  
ATOM   4725  C   VAL A 326     -46.135 -23.175  13.595  1.00  0.93           C  
ATOM   4726  O   VAL A 326     -46.300 -24.227  14.214  1.00  0.93           O  
ATOM   4727  CB  VAL A 326     -47.790 -21.317  13.629  1.00  0.93           C  
ATOM   4728  CG1 VAL A 326     -48.864 -22.405  13.684  1.00  0.93           C  
ATOM   4729  CG2 VAL A 326     -48.232 -20.074  14.384  1.00  0.93           C  
ATOM   4730  H   VAL A 326     -45.503 -20.127  13.454  1.00  0.93           H  
ATOM   4731  HA  VAL A 326     -46.660 -22.019  15.307  1.00  0.93           H  
ATOM   4732  HB  VAL A 326     -47.619 -21.070  12.580  1.00  0.93           H  
ATOM   4733 1HG1 VAL A 326     -49.783 -22.030  13.235  1.00  0.93           H  
ATOM   4734 2HG1 VAL A 326     -48.522 -23.282  13.130  1.00  0.93           H  
ATOM   4735 3HG1 VAL A 326     -49.052 -22.680  14.721  1.00  0.93           H  
ATOM   4736 1HG2 VAL A 326     -49.152 -19.690  13.943  1.00  0.93           H  
ATOM   4737 2HG2 VAL A 326     -48.407 -20.327  15.429  1.00  0.93           H  
ATOM   4738 3HG2 VAL A 326     -47.453 -19.314  14.319  1.00  0.93           H  
ATOM   4739  N   ASP A 327     -45.606 -23.148  12.360  1.00  0.91           N  
ATOM   4740  CA  ASP A 327     -45.247 -24.424  11.731  1.00  0.91           C  
ATOM   4741  C   ASP A 327     -44.207 -25.146  12.562  1.00  0.91           C  
ATOM   4742  O   ASP A 327     -44.271 -26.363  12.741  1.00  0.91           O  
ATOM   4743  CB  ASP A 327     -44.580 -24.253  10.363  1.00  0.91           C  
ATOM   4744  CG  ASP A 327     -45.417 -23.824   9.207  1.00  0.91           C  
ATOM   4745  OD1 ASP A 327     -46.626 -23.844   9.254  1.00  0.91           O  
ATOM   4746  OD2 ASP A 327     -44.780 -23.477   8.224  1.00  0.91           O  
ATOM   4747  H   ASP A 327     -45.465 -22.260  11.871  1.00  0.91           H  
ATOM   4748  HA  ASP A 327     -46.137 -25.048  11.650  1.00  0.91           H  
ATOM   4749 1HB  ASP A 327     -43.774 -23.530  10.476  1.00  0.91           H  
ATOM   4750 2HB  ASP A 327     -44.111 -25.200  10.097  1.00  0.91           H  
ATOM   4751  N   GLN A 328     -43.267 -24.372  13.102  1.00  0.87           N  
ATOM   4752  CA  GLN A 328     -42.170 -24.931  13.855  1.00  0.87           C  
ATOM   4753  C   GLN A 328     -42.703 -25.596  15.099  1.00  0.87           C  
ATOM   4754  O   GLN A 328     -42.336 -26.729  15.417  1.00  0.87           O  
ATOM   4755  CB  GLN A 328     -41.196 -23.810  14.210  1.00  0.87           C  
ATOM   4756  CG  GLN A 328     -39.957 -24.245  14.822  1.00  0.87           C  
ATOM   4757  CD  GLN A 328     -39.252 -25.058  13.866  1.00  0.87           C  
ATOM   4758  OE1 GLN A 328     -39.407 -24.885  12.650  1.00  0.87           O  
ATOM   4759  NE2 GLN A 328     -38.476 -25.963  14.358  1.00  0.87           N  
ATOM   4760  H   GLN A 328     -43.287 -23.366  12.938  1.00  0.87           H  
ATOM   4761  HA  GLN A 328     -41.667 -25.682  13.246  1.00  0.87           H  
ATOM   4762 1HB  GLN A 328     -40.953 -23.253  13.307  1.00  0.87           H  
ATOM   4763 2HB  GLN A 328     -41.680 -23.117  14.897  1.00  0.87           H  
ATOM   4764 1HG  GLN A 328     -39.339 -23.392  15.095  1.00  0.87           H  
ATOM   4765 2HG  GLN A 328     -40.179 -24.854  15.696  1.00  0.87           H  
ATOM   4766 1HE2 GLN A 328     -37.996 -26.591  13.723  1.00  0.87           H  
ATOM   4767 2HE2 GLN A 328     -38.366 -26.052  15.344  1.00  0.87           H  
ATOM   4768  N   LEU A 329     -43.638 -24.939  15.769  1.00  0.83           N  
ATOM   4769  CA  LEU A 329     -44.196 -25.537  16.949  1.00  0.83           C  
ATOM   4770  C   LEU A 329     -44.958 -26.796  16.610  1.00  0.83           C  
ATOM   4771  O   LEU A 329     -44.811 -27.809  17.288  1.00  0.83           O  
ATOM   4772  CB  LEU A 329     -45.116 -24.587  17.674  1.00  0.83           C  
ATOM   4773  CG  LEU A 329     -45.698 -25.213  18.901  1.00  0.83           C  
ATOM   4774  CD1 LEU A 329     -44.550 -25.671  19.831  1.00  0.83           C  
ATOM   4775  CD2 LEU A 329     -46.612 -24.230  19.592  1.00  0.83           C  
ATOM   4776  H   LEU A 329     -43.930 -24.000  15.490  1.00  0.83           H  
ATOM   4777  HA  LEU A 329     -43.378 -25.799  17.614  1.00  0.83           H  
ATOM   4778 1HB  LEU A 329     -44.604 -23.687  17.910  1.00  0.83           H  
ATOM   4779 2HB  LEU A 329     -45.941 -24.335  17.001  1.00  0.83           H  
ATOM   4780  HG  LEU A 329     -46.256 -26.079  18.607  1.00  0.83           H  
ATOM   4781 1HD1 LEU A 329     -44.970 -26.159  20.695  1.00  0.83           H  
ATOM   4782 2HD1 LEU A 329     -43.913 -26.379  19.301  1.00  0.83           H  
ATOM   4783 3HD1 LEU A 329     -43.958 -24.821  20.146  1.00  0.83           H  
ATOM   4784 1HD2 LEU A 329     -47.048 -24.696  20.463  1.00  0.83           H  
ATOM   4785 2HD2 LEU A 329     -46.045 -23.346  19.893  1.00  0.83           H  
ATOM   4786 3HD2 LEU A 329     -47.403 -23.937  18.904  1.00  0.83           H  
ATOM   4787  N   VAL A 330     -45.779 -26.748  15.565  1.00  0.79           N  
ATOM   4788  CA  VAL A 330     -46.576 -27.910  15.224  1.00  0.79           C  
ATOM   4789  C   VAL A 330     -45.712 -29.113  14.877  1.00  0.79           C  
ATOM   4790  O   VAL A 330     -46.022 -30.221  15.315  1.00  0.79           O  
ATOM   4791  CB  VAL A 330     -47.550 -27.609  14.084  1.00  0.79           C  
ATOM   4792  CG1 VAL A 330     -48.189 -28.905  13.623  1.00  0.79           C  
ATOM   4793  CG2 VAL A 330     -48.622 -26.632  14.585  1.00  0.79           C  
ATOM   4794  H   VAL A 330     -45.863 -25.891  15.017  1.00  0.79           H  
ATOM   4795  HA  VAL A 330     -47.177 -28.164  16.093  1.00  0.79           H  
ATOM   4796  HB  VAL A 330     -47.004 -27.169  13.242  1.00  0.79           H  
ATOM   4797 1HG1 VAL A 330     -48.880 -28.703  12.805  1.00  0.79           H  
ATOM   4798 2HG1 VAL A 330     -47.401 -29.574  13.281  1.00  0.79           H  
ATOM   4799 3HG1 VAL A 330     -48.729 -29.366  14.452  1.00  0.79           H  
ATOM   4800 1HG2 VAL A 330     -49.320 -26.409  13.779  1.00  0.79           H  
ATOM   4801 2HG2 VAL A 330     -49.158 -27.081  15.420  1.00  0.79           H  
ATOM   4802 3HG2 VAL A 330     -48.148 -25.711  14.915  1.00  0.79           H  
ATOM   4803  N   GLU A 331     -44.634 -28.927  14.108  1.00  0.76           N  
ATOM   4804  CA  GLU A 331     -43.794 -30.078  13.797  1.00  0.76           C  
ATOM   4805  C   GLU A 331     -43.121 -30.602  15.071  1.00  0.76           C  
ATOM   4806  O   GLU A 331     -42.989 -31.816  15.264  1.00  0.76           O  
ATOM   4807  CB  GLU A 331     -42.760 -29.736  12.728  1.00  0.76           C  
ATOM   4808  CG  GLU A 331     -43.366 -29.462  11.322  1.00  0.76           C  
ATOM   4809  CD  GLU A 331     -44.152 -30.629  10.714  1.00  0.76           C  
ATOM   4810  OE1 GLU A 331     -43.636 -31.719  10.662  1.00  0.76           O  
ATOM   4811  OE2 GLU A 331     -45.283 -30.412  10.295  1.00  0.76           O  
ATOM   4812  H   GLU A 331     -44.410 -27.999  13.740  1.00  0.76           H  
ATOM   4813  HA  GLU A 331     -44.428 -30.869  13.404  1.00  0.76           H  
ATOM   4814 1HB  GLU A 331     -42.210 -28.837  13.032  1.00  0.76           H  
ATOM   4815 2HB  GLU A 331     -42.035 -30.547  12.640  1.00  0.76           H  
ATOM   4816 1HG  GLU A 331     -44.031 -28.601  11.399  1.00  0.76           H  
ATOM   4817 2HG  GLU A 331     -42.558 -29.194  10.646  1.00  0.76           H  
ATOM   4818  N   ILE A 332     -42.745 -29.704  15.989  1.00  0.74           N  
ATOM   4819  CA  ILE A 332     -42.156 -30.175  17.232  1.00  0.74           C  
ATOM   4820  C   ILE A 332     -43.180 -31.008  17.973  1.00  0.74           C  
ATOM   4821  O   ILE A 332     -42.868 -32.095  18.456  1.00  0.74           O  
ATOM   4822  CB  ILE A 332     -41.646 -29.039  18.122  1.00  0.74           C  
ATOM   4823  CG1 ILE A 332     -40.441 -28.363  17.470  1.00  0.74           C  
ATOM   4824  CG2 ILE A 332     -41.245 -29.636  19.424  1.00  0.74           C  
ATOM   4825  CD1 ILE A 332     -40.049 -27.058  18.087  1.00  0.74           C  
ATOM   4826  H   ILE A 332     -42.839 -28.700  15.817  1.00  0.74           H  
ATOM   4827  HA  ILE A 332     -41.324 -30.817  17.001  1.00  0.74           H  
ATOM   4828  HB  ILE A 332     -42.424 -28.290  18.268  1.00  0.74           H  
ATOM   4829 1HG1 ILE A 332     -39.601 -29.021  17.566  1.00  0.74           H  
ATOM   4830 2HG1 ILE A 332     -40.647 -28.209  16.415  1.00  0.74           H  
ATOM   4831 1HG2 ILE A 332     -40.875 -28.881  20.065  1.00  0.74           H  
ATOM   4832 2HG2 ILE A 332     -42.105 -30.117  19.884  1.00  0.74           H  
ATOM   4833 3HG2 ILE A 332     -40.467 -30.375  19.242  1.00  0.74           H  
ATOM   4834 1HD1 ILE A 332     -39.173 -26.653  17.574  1.00  0.74           H  
ATOM   4835 2HD1 ILE A 332     -40.881 -26.366  17.992  1.00  0.74           H  
ATOM   4836 3HD1 ILE A 332     -39.813 -27.201  19.128  1.00  0.74           H  
ATOM   4837  N   ILE A 333     -44.418 -30.518  18.012  1.00  0.72           N  
ATOM   4838  CA  ILE A 333     -45.511 -31.232  18.646  1.00  0.72           C  
ATOM   4839  C   ILE A 333     -45.788 -32.586  17.980  1.00  0.72           C  
ATOM   4840  O   ILE A 333     -45.957 -33.591  18.663  1.00  0.72           O  
ATOM   4841  CB  ILE A 333     -46.790 -30.383  18.687  1.00  0.72           C  
ATOM   4842  CG1 ILE A 333     -46.643 -29.211  19.669  1.00  0.72           C  
ATOM   4843  CG2 ILE A 333     -47.907 -31.209  19.014  1.00  0.72           C  
ATOM   4844  CD1 ILE A 333     -47.789 -28.202  19.589  1.00  0.72           C  
ATOM   4845  H   ILE A 333     -44.599 -29.606  17.598  1.00  0.72           H  
ATOM   4846  HA  ILE A 333     -45.233 -31.427  19.675  1.00  0.72           H  
ATOM   4847  HB  ILE A 333     -46.956 -29.952  17.710  1.00  0.72           H  
ATOM   4848 1HG1 ILE A 333     -46.586 -29.604  20.660  1.00  0.72           H  
ATOM   4849 2HG1 ILE A 333     -45.709 -28.692  19.456  1.00  0.72           H  
ATOM   4850 1HG2 ILE A 333     -48.819 -30.616  19.021  1.00  0.72           H  
ATOM   4851 2HG2 ILE A 333     -47.974 -31.988  18.272  1.00  0.72           H  
ATOM   4852 3HG2 ILE A 333     -47.759 -31.634  19.955  1.00  0.72           H  
ATOM   4853 1HD1 ILE A 333     -47.620 -27.398  20.307  1.00  0.72           H  
ATOM   4854 2HD1 ILE A 333     -47.840 -27.789  18.581  1.00  0.72           H  
ATOM   4855 3HD1 ILE A 333     -48.729 -28.704  19.822  1.00  0.72           H  
ATOM   4856  N   LYS A 334     -45.768 -32.672  16.660  1.00  0.71           N  
ATOM   4857  CA  LYS A 334     -45.984 -33.975  16.033  1.00  0.71           C  
ATOM   4858  C   LYS A 334     -44.949 -35.009  16.491  1.00  0.71           C  
ATOM   4859  O   LYS A 334     -45.274 -36.186  16.654  1.00  0.71           O  
ATOM   4860  CB  LYS A 334     -45.935 -33.843  14.519  1.00  0.71           C  
ATOM   4861  CG  LYS A 334     -47.124 -33.143  13.871  1.00  0.71           C  
ATOM   4862  CD  LYS A 334     -46.867 -33.028  12.379  1.00  0.71           C  
ATOM   4863  CE  LYS A 334     -47.980 -32.341  11.621  1.00  0.71           C  
ATOM   4864  NZ  LYS A 334     -47.594 -32.133  10.192  1.00  0.71           N  
ATOM   4865  H   LYS A 334     -45.638 -31.834  16.095  1.00  0.71           H  
ATOM   4866  HA  LYS A 334     -46.952 -34.350  16.323  1.00  0.71           H  
ATOM   4867 1HB  LYS A 334     -45.041 -33.279  14.242  1.00  0.71           H  
ATOM   4868 2HB  LYS A 334     -45.845 -34.827  14.073  1.00  0.71           H  
ATOM   4869 1HG  LYS A 334     -48.033 -33.720  14.043  1.00  0.71           H  
ATOM   4870 2HG  LYS A 334     -47.253 -32.152  14.299  1.00  0.71           H  
ATOM   4871 1HD  LYS A 334     -45.949 -32.459  12.222  1.00  0.71           H  
ATOM   4872 2HD  LYS A 334     -46.724 -34.022  11.963  1.00  0.71           H  
ATOM   4873 1HE  LYS A 334     -48.881 -32.951  11.663  1.00  0.71           H  
ATOM   4874 2HE  LYS A 334     -48.185 -31.382  12.071  1.00  0.71           H  
ATOM   4875 1HZ  LYS A 334     -48.333 -31.667   9.697  1.00  0.71           H  
ATOM   4876 2HZ  LYS A 334     -46.736 -31.543  10.169  1.00  0.71           H  
ATOM   4877 3HZ  LYS A 334     -47.400 -33.016   9.754  1.00  0.71           H  
ATOM   4878  N   VAL A 335     -43.713 -34.574  16.700  1.00  0.71           N  
ATOM   4879  CA  VAL A 335     -42.637 -35.455  17.144  1.00  0.71           C  
ATOM   4880  C   VAL A 335     -42.597 -35.714  18.663  1.00  0.71           C  
ATOM   4881  O   VAL A 335     -42.346 -36.834  19.095  1.00  0.71           O  
ATOM   4882  CB  VAL A 335     -41.304 -34.870  16.700  1.00  0.71           C  
ATOM   4883  CG1 VAL A 335     -40.164 -35.663  17.256  1.00  0.71           C  
ATOM   4884  CG2 VAL A 335     -41.232 -34.855  15.180  1.00  0.71           C  
ATOM   4885  H   VAL A 335     -43.503 -33.590  16.512  1.00  0.71           H  
ATOM   4886  HA  VAL A 335     -42.765 -36.413  16.643  1.00  0.71           H  
ATOM   4887  HB  VAL A 335     -41.244 -33.867  17.082  1.00  0.71           H  
ATOM   4888 1HG1 VAL A 335     -39.244 -35.201  16.927  1.00  0.71           H  
ATOM   4889 2HG1 VAL A 335     -40.211 -35.662  18.343  1.00  0.71           H  
ATOM   4890 3HG1 VAL A 335     -40.211 -36.680  16.896  1.00  0.71           H  
ATOM   4891 1HG2 VAL A 335     -40.284 -34.413  14.865  1.00  0.71           H  
ATOM   4892 2HG2 VAL A 335     -41.302 -35.874  14.799  1.00  0.71           H  
ATOM   4893 3HG2 VAL A 335     -42.058 -34.258  14.782  1.00  0.71           H  
ATOM   4894  N   LEU A 336     -42.774 -34.674  19.475  1.00  0.72           N  
ATOM   4895  CA  LEU A 336     -42.686 -34.818  20.929  1.00  0.72           C  
ATOM   4896  C   LEU A 336     -44.033 -34.893  21.672  1.00  0.72           C  
ATOM   4897  O   LEU A 336     -44.080 -35.335  22.823  1.00  0.72           O  
ATOM   4898  CB  LEU A 336     -41.870 -33.676  21.496  1.00  0.72           C  
ATOM   4899  CG  LEU A 336     -40.453 -33.549  21.023  1.00  0.72           C  
ATOM   4900  CD1 LEU A 336     -39.877 -32.355  21.656  1.00  0.72           C  
ATOM   4901  CD2 LEU A 336     -39.661 -34.766  21.397  1.00  0.72           C  
ATOM   4902  H   LEU A 336     -42.961 -33.760  19.081  1.00  0.72           H  
ATOM   4903  HA  LEU A 336     -42.152 -35.743  21.135  1.00  0.72           H  
ATOM   4904 1HB  LEU A 336     -42.366 -32.760  21.214  1.00  0.72           H  
ATOM   4905 2HB  LEU A 336     -41.858 -33.753  22.580  1.00  0.72           H  
ATOM   4906  HG  LEU A 336     -40.435 -33.410  19.939  1.00  0.72           H  
ATOM   4907 1HD1 LEU A 336     -38.853 -32.243  21.317  1.00  0.72           H  
ATOM   4908 2HD1 LEU A 336     -40.458 -31.491  21.386  1.00  0.72           H  
ATOM   4909 3HD1 LEU A 336     -39.893 -32.472  22.741  1.00  0.72           H  
ATOM   4910 1HD2 LEU A 336     -38.637 -34.639  21.068  1.00  0.72           H  
ATOM   4911 2HD2 LEU A 336     -39.675 -34.888  22.482  1.00  0.72           H  
ATOM   4912 3HD2 LEU A 336     -40.098 -35.648  20.923  1.00  0.72           H  
ATOM   4913  N   GLY A 337     -45.122 -34.470  21.029  1.00  0.75           N  
ATOM   4914  CA  GLY A 337     -46.470 -34.452  21.608  1.00  0.75           C  
ATOM   4915  C   GLY A 337     -46.827 -33.083  22.136  1.00  0.75           C  
ATOM   4916  O   GLY A 337     -45.952 -32.271  22.416  1.00  0.75           O  
ATOM   4917  H   GLY A 337     -45.046 -34.134  20.083  1.00  0.75           H  
ATOM   4918 1HA  GLY A 337     -47.197 -34.745  20.845  1.00  0.75           H  
ATOM   4919 2HA  GLY A 337     -46.536 -35.178  22.416  1.00  0.75           H  
ATOM   4920  N   THR A 338     -48.111 -32.784  22.244  1.00  0.77           N  
ATOM   4921  CA  THR A 338     -48.465 -31.463  22.763  1.00  0.77           C  
ATOM   4922  C   THR A 338     -47.960 -31.383  24.220  1.00  0.77           C  
ATOM   4923  O   THR A 338     -48.192 -32.333  24.966  1.00  0.77           O  
ATOM   4924  CB  THR A 338     -49.985 -31.216  22.681  1.00  0.77           C  
ATOM   4925  OG1 THR A 338     -50.406 -31.376  21.327  1.00  0.77           O  
ATOM   4926  CG2 THR A 338     -50.312 -29.786  23.098  1.00  0.77           C  
ATOM   4927  H   THR A 338     -48.823 -33.457  21.948  1.00  0.77           H  
ATOM   4928  HA  THR A 338     -47.993 -30.715  22.149  1.00  0.77           H  
ATOM   4929  HB  THR A 338     -50.520 -31.916  23.319  1.00  0.77           H  
ATOM   4930  HG1 THR A 338     -51.153 -30.771  21.143  1.00  0.77           H  
ATOM   4931 1HG2 THR A 338     -51.385 -29.623  23.010  1.00  0.77           H  
ATOM   4932 2HG2 THR A 338     -50.001 -29.621  24.132  1.00  0.77           H  
ATOM   4933 3HG2 THR A 338     -49.790 -29.090  22.444  1.00  0.77           H  
ATOM   4934  N   PRO A 339     -47.229 -30.324  24.649  1.00  0.80           N  
ATOM   4935  CA  PRO A 339     -46.730 -30.138  26.003  1.00  0.80           C  
ATOM   4936  C   PRO A 339     -47.854 -30.168  27.008  1.00  0.80           C  
ATOM   4937  O   PRO A 339     -48.967 -29.716  26.708  1.00  0.80           O  
ATOM   4938  CB  PRO A 339     -46.122 -28.742  25.965  1.00  0.80           C  
ATOM   4939  CG  PRO A 339     -45.764 -28.515  24.548  1.00  0.80           C  
ATOM   4940  CD  PRO A 339     -46.807 -29.251  23.727  1.00  0.80           C  
ATOM   4941  HA  PRO A 339     -45.971 -30.911  26.229  1.00  0.80           H  
ATOM   4942 1HB  PRO A 339     -46.857 -28.032  26.348  1.00  0.80           H  
ATOM   4943 2HB  PRO A 339     -45.253 -28.694  26.641  1.00  0.80           H  
ATOM   4944 1HG  PRO A 339     -45.739 -27.454  24.348  1.00  0.80           H  
ATOM   4945 2HG  PRO A 339     -44.771 -28.874  24.392  1.00  0.80           H  
ATOM   4946 1HD  PRO A 339     -47.634 -28.590  23.448  1.00  0.80           H  
ATOM   4947 2HD  PRO A 339     -46.277 -29.670  22.872  1.00  0.80           H  
ATOM   4948  N   THR A 340     -47.575 -30.651  28.212  1.00  0.83           N  
ATOM   4949  CA  THR A 340     -48.633 -30.663  29.218  1.00  0.83           C  
ATOM   4950  C   THR A 340     -48.792 -29.269  29.787  1.00  0.83           C  
ATOM   4951  O   THR A 340     -47.920 -28.418  29.600  1.00  0.83           O  
ATOM   4952  CB  THR A 340     -48.327 -31.619  30.382  1.00  0.83           C  
ATOM   4953  OG1 THR A 340     -47.186 -31.143  31.129  1.00  0.83           O  
ATOM   4954  CG2 THR A 340     -48.002 -32.990  29.832  1.00  0.83           C  
ATOM   4955  H   THR A 340     -46.634 -31.018  28.406  1.00  0.83           H  
ATOM   4956  HA  THR A 340     -49.571 -30.958  28.745  1.00  0.83           H  
ATOM   4957  HB  THR A 340     -49.188 -31.686  31.044  1.00  0.83           H  
ATOM   4958  HG1 THR A 340     -46.933 -31.817  31.779  1.00  0.83           H  
ATOM   4959 1HG2 THR A 340     -47.779 -33.673  30.651  1.00  0.83           H  
ATOM   4960 2HG2 THR A 340     -48.853 -33.365  29.265  1.00  0.83           H  
ATOM   4961 3HG2 THR A 340     -47.131 -32.916  29.175  1.00  0.83           H  
ATOM   4962  N   ARG A 341     -49.877 -29.037  30.527  1.00  0.84           N  
ATOM   4963  CA  ARG A 341     -50.080 -27.725  31.131  1.00  0.84           C  
ATOM   4964  C   ARG A 341     -48.936 -27.369  32.066  1.00  0.84           C  
ATOM   4965  O   ARG A 341     -48.476 -26.223  32.100  1.00  0.84           O  
ATOM   4966  CB  ARG A 341     -51.379 -27.689  31.914  1.00  0.84           C  
ATOM   4967  CG  ARG A 341     -51.679 -26.361  32.562  1.00  0.84           C  
ATOM   4968  CD  ARG A 341     -51.904 -25.304  31.543  1.00  0.84           C  
ATOM   4969  NE  ARG A 341     -53.130 -25.534  30.785  1.00  0.84           N  
ATOM   4970  CZ  ARG A 341     -53.459 -24.895  29.642  1.00  0.84           C  
ATOM   4971  NH1 ARG A 341     -52.641 -24.002  29.137  1.00  0.84           N  
ATOM   4972  NH2 ARG A 341     -54.603 -25.170  29.038  1.00  0.84           N  
ATOM   4973  H   ARG A 341     -50.566 -29.764  30.652  1.00  0.84           H  
ATOM   4974  HA  ARG A 341     -50.124 -26.980  30.335  1.00  0.84           H  
ATOM   4975 1HB  ARG A 341     -52.212 -27.934  31.258  1.00  0.84           H  
ATOM   4976 2HB  ARG A 341     -51.349 -28.438  32.705  1.00  0.84           H  
ATOM   4977 1HG  ARG A 341     -52.568 -26.443  33.186  1.00  0.84           H  
ATOM   4978 2HG  ARG A 341     -50.827 -26.068  33.178  1.00  0.84           H  
ATOM   4979 1HD  ARG A 341     -51.984 -24.338  32.039  1.00  0.84           H  
ATOM   4980 2HD  ARG A 341     -51.065 -25.287  30.845  1.00  0.84           H  
ATOM   4981  HE  ARG A 341     -53.785 -26.216  31.146  1.00  0.84           H  
ATOM   4982 1HH1 ARG A 341     -51.772 -23.793  29.604  1.00  0.84           H  
ATOM   4983 2HH1 ARG A 341     -52.889 -23.494  28.272  1.00  0.84           H  
ATOM   4984 1HH2 ARG A 341     -55.227 -25.857  29.431  1.00  0.84           H  
ATOM   4985 2HH2 ARG A 341     -54.856 -24.697  28.177  1.00  0.84           H  
ATOM   4986  N   GLU A 342     -48.461 -28.360  32.819  1.00  0.86           N  
ATOM   4987  CA  GLU A 342     -47.370 -28.113  33.737  1.00  0.86           C  
ATOM   4988  C   GLU A 342     -46.121 -27.723  32.967  1.00  0.86           C  
ATOM   4989  O   GLU A 342     -45.421 -26.794  33.368  1.00  0.86           O  
ATOM   4990  CB  GLU A 342     -47.104 -29.341  34.606  1.00  0.86           C  
ATOM   4991  CG  GLU A 342     -48.206 -29.632  35.626  1.00  0.86           C  
ATOM   4992  CD  GLU A 342     -47.962 -30.886  36.440  1.00  0.86           C  
ATOM   4993  OE1 GLU A 342     -47.025 -31.592  36.150  1.00  0.86           O  
ATOM   4994  OE2 GLU A 342     -48.718 -31.132  37.352  1.00  0.86           O  
ATOM   4995  H   GLU A 342     -48.861 -29.282  32.743  1.00  0.86           H  
ATOM   4996  HA  GLU A 342     -47.643 -27.283  34.386  1.00  0.86           H  
ATOM   4997 1HB  GLU A 342     -46.990 -30.219  33.967  1.00  0.86           H  
ATOM   4998 2HB  GLU A 342     -46.166 -29.207  35.147  1.00  0.86           H  
ATOM   4999 1HG  GLU A 342     -48.286 -28.783  36.304  1.00  0.86           H  
ATOM   5000 2HG  GLU A 342     -49.153 -29.726  35.095  1.00  0.86           H  
ATOM   5001  N   GLN A 343     -45.869 -28.376  31.824  1.00  0.88           N  
ATOM   5002  CA  GLN A 343     -44.674 -28.029  31.058  1.00  0.88           C  
ATOM   5003  C   GLN A 343     -44.745 -26.608  30.531  1.00  0.88           C  
ATOM   5004  O   GLN A 343     -43.744 -25.887  30.534  1.00  0.88           O  
ATOM   5005  CB  GLN A 343     -44.449 -29.006  29.919  1.00  0.88           C  
ATOM   5006  CG  GLN A 343     -44.042 -30.356  30.395  1.00  0.88           C  
ATOM   5007  CD  GLN A 343     -43.811 -31.358  29.303  1.00  0.88           C  
ATOM   5008  OE1 GLN A 343     -44.687 -31.651  28.453  1.00  0.88           O  
ATOM   5009  NE2 GLN A 343     -42.557 -31.867  29.321  1.00  0.88           N  
ATOM   5010  H   GLN A 343     -46.473 -29.142  31.514  1.00  0.88           H  
ATOM   5011  HA  GLN A 343     -43.814 -28.095  31.726  1.00  0.88           H  
ATOM   5012 1HB  GLN A 343     -45.364 -29.099  29.335  1.00  0.88           H  
ATOM   5013 2HB  GLN A 343     -43.668 -28.628  29.261  1.00  0.88           H  
ATOM   5014 1HG  GLN A 343     -43.141 -30.257  30.964  1.00  0.88           H  
ATOM   5015 2HG  GLN A 343     -44.813 -30.738  31.040  1.00  0.88           H  
ATOM   5016 1HE2 GLN A 343     -42.208 -32.550  28.627  1.00  0.88           H  
ATOM   5017 2HE2 GLN A 343     -41.914 -31.507  30.033  1.00  0.88           H  
ATOM   5018  N   ILE A 344     -45.930 -26.176  30.118  1.00  0.92           N  
ATOM   5019  CA  ILE A 344     -46.051 -24.813  29.637  1.00  0.92           C  
ATOM   5020  C   ILE A 344     -45.783 -23.836  30.768  1.00  0.92           C  
ATOM   5021  O   ILE A 344     -45.110 -22.823  30.569  1.00  0.92           O  
ATOM   5022  CB  ILE A 344     -47.416 -24.542  29.011  1.00  0.92           C  
ATOM   5023  CG1 ILE A 344     -47.585 -25.384  27.759  1.00  0.92           C  
ATOM   5024  CG2 ILE A 344     -47.551 -23.077  28.699  1.00  0.92           C  
ATOM   5025  CD1 ILE A 344     -46.532 -25.099  26.715  1.00  0.92           C  
ATOM   5026  H   ILE A 344     -46.732 -26.811  30.116  1.00  0.92           H  
ATOM   5027  HA  ILE A 344     -45.296 -24.653  28.869  1.00  0.92           H  
ATOM   5028  HB  ILE A 344     -48.197 -24.840  29.715  1.00  0.92           H  
ATOM   5029 1HG1 ILE A 344     -47.539 -26.439  28.029  1.00  0.92           H  
ATOM   5030 2HG1 ILE A 344     -48.564 -25.181  27.326  1.00  0.92           H  
ATOM   5031 1HG2 ILE A 344     -48.531 -22.911  28.275  1.00  0.92           H  
ATOM   5032 2HG2 ILE A 344     -47.447 -22.500  29.619  1.00  0.92           H  
ATOM   5033 3HG2 ILE A 344     -46.779 -22.770  27.989  1.00  0.92           H  
ATOM   5034 1HD1 ILE A 344     -46.708 -25.716  25.845  1.00  0.92           H  
ATOM   5035 2HD1 ILE A 344     -46.581 -24.050  26.428  1.00  0.92           H  
ATOM   5036 3HD1 ILE A 344     -45.550 -25.317  27.122  1.00  0.92           H  
ATOM   5037  N   ARG A 345     -46.296 -24.139  31.961  1.00  0.98           N  
ATOM   5038  CA  ARG A 345     -46.052 -23.285  33.112  1.00  0.98           C  
ATOM   5039  C   ARG A 345     -44.562 -23.241  33.467  1.00  0.98           C  
ATOM   5040  O   ARG A 345     -44.049 -22.198  33.862  1.00  0.98           O  
ATOM   5041  CB  ARG A 345     -46.866 -23.767  34.297  1.00  0.98           C  
ATOM   5042  CG  ARG A 345     -48.360 -23.516  34.174  1.00  0.98           C  
ATOM   5043  CD  ARG A 345     -49.111 -24.134  35.292  1.00  0.98           C  
ATOM   5044  NE  ARG A 345     -50.536 -23.865  35.206  1.00  0.98           N  
ATOM   5045  CZ  ARG A 345     -51.483 -24.505  35.921  1.00  0.98           C  
ATOM   5046  NH1 ARG A 345     -51.144 -25.459  36.762  1.00  0.98           N  
ATOM   5047  NH2 ARG A 345     -52.754 -24.174  35.778  1.00  0.98           N  
ATOM   5048  H   ARG A 345     -46.871 -24.977  32.067  1.00  0.98           H  
ATOM   5049  HA  ARG A 345     -46.379 -22.278  32.857  1.00  0.98           H  
ATOM   5050 1HB  ARG A 345     -46.723 -24.836  34.422  1.00  0.98           H  
ATOM   5051 2HB  ARG A 345     -46.513 -23.277  35.202  1.00  0.98           H  
ATOM   5052 1HG  ARG A 345     -48.547 -22.440  34.184  1.00  0.98           H  
ATOM   5053 2HG  ARG A 345     -48.722 -23.938  33.236  1.00  0.98           H  
ATOM   5054 1HD  ARG A 345     -48.967 -25.215  35.263  1.00  0.98           H  
ATOM   5055 2HD  ARG A 345     -48.745 -23.744  36.239  1.00  0.98           H  
ATOM   5056  HE  ARG A 345     -50.837 -23.135  34.574  1.00  0.98           H  
ATOM   5057 1HH1 ARG A 345     -50.172 -25.715  36.871  1.00  0.98           H  
ATOM   5058 2HH1 ARG A 345     -51.855 -25.936  37.298  1.00  0.98           H  
ATOM   5059 1HH2 ARG A 345     -53.016 -23.439  35.135  1.00  0.98           H  
ATOM   5060 2HH2 ARG A 345     -53.464 -24.651  36.315  1.00  0.98           H  
ATOM   5061  N   GLU A 346     -43.855 -24.368  33.314  1.00  1.08           N  
ATOM   5062  CA  GLU A 346     -42.413 -24.400  33.575  1.00  1.08           C  
ATOM   5063  C   GLU A 346     -41.672 -23.482  32.595  1.00  1.08           C  
ATOM   5064  O   GLU A 346     -40.740 -22.774  32.981  1.00  1.08           O  
ATOM   5065  CB  GLU A 346     -41.887 -25.849  33.494  1.00  1.08           C  
ATOM   5066  CG  GLU A 346     -42.346 -26.731  34.681  1.00  1.08           C  
ATOM   5067  CD  GLU A 346     -42.101 -28.244  34.545  1.00  1.08           C  
ATOM   5068  OE1 GLU A 346     -41.840 -28.731  33.463  1.00  1.08           O  
ATOM   5069  OE2 GLU A 346     -42.160 -28.905  35.557  1.00  1.08           O  
ATOM   5070  H   GLU A 346     -44.334 -25.221  33.030  1.00  1.08           H  
ATOM   5071  HA  GLU A 346     -42.240 -24.028  34.584  1.00  1.08           H  
ATOM   5072 1HB  GLU A 346     -42.232 -26.313  32.576  1.00  1.08           H  
ATOM   5073 2HB  GLU A 346     -40.798 -25.844  33.469  1.00  1.08           H  
ATOM   5074 1HG  GLU A 346     -41.829 -26.384  35.573  1.00  1.08           H  
ATOM   5075 2HG  GLU A 346     -43.406 -26.562  34.839  1.00  1.08           H  
ATOM   5076  N   MET A 347     -42.107 -23.477  31.328  1.00  1.24           N  
ATOM   5077  CA  MET A 347     -41.528 -22.603  30.306  1.00  1.24           C  
ATOM   5078  C   MET A 347     -41.828 -21.127  30.606  1.00  1.24           C  
ATOM   5079  O   MET A 347     -40.947 -20.266  30.544  1.00  1.24           O  
ATOM   5080  CB  MET A 347     -42.107 -22.959  28.941  1.00  1.24           C  
ATOM   5081  CG  MET A 347     -41.711 -24.317  28.390  1.00  1.24           C  
ATOM   5082  SD  MET A 347     -42.553 -24.646  26.842  1.00  1.24           S  
ATOM   5083  CE  MET A 347     -42.429 -26.411  26.650  1.00  1.24           C  
ATOM   5084  H   MET A 347     -42.855 -24.124  31.070  1.00  1.24           H  
ATOM   5085  HA  MET A 347     -40.447 -22.738  30.298  1.00  1.24           H  
ATOM   5086 1HB  MET A 347     -43.190 -22.937  28.992  1.00  1.24           H  
ATOM   5087 2HB  MET A 347     -41.804 -22.204  28.214  1.00  1.24           H  
ATOM   5088 1HG  MET A 347     -40.634 -24.340  28.212  1.00  1.24           H  
ATOM   5089 2HG  MET A 347     -41.955 -25.100  29.097  1.00  1.24           H  
ATOM   5090 1HE  MET A 347     -42.923 -26.711  25.726  1.00  1.24           H  
ATOM   5091 2HE  MET A 347     -41.376 -26.699  26.614  1.00  1.24           H  
ATOM   5092 3HE  MET A 347     -42.910 -26.904  27.497  1.00  1.24           H  
ATOM   5093  N   ASN A 348     -43.089 -20.841  30.929  1.00  1.46           N  
ATOM   5094  CA  ASN A 348     -43.541 -19.490  31.233  1.00  1.46           C  
ATOM   5095  C   ASN A 348     -44.869 -19.533  32.015  1.00  1.46           C  
ATOM   5096  O   ASN A 348     -45.932 -19.706  31.413  1.00  1.46           O  
ATOM   5097  CB  ASN A 348     -43.693 -18.642  29.977  1.00  1.46           C  
ATOM   5098  CG  ASN A 348     -44.029 -17.166  30.300  1.00  1.46           C  
ATOM   5099  OD1 ASN A 348     -44.676 -16.853  31.310  1.00  1.46           O  
ATOM   5100  ND2 ASN A 348     -43.599 -16.244  29.470  1.00  1.46           N  
ATOM   5101  H   ASN A 348     -43.767 -21.601  30.958  1.00  1.46           H  
ATOM   5102  HA  ASN A 348     -42.773 -19.003  31.820  1.00  1.46           H  
ATOM   5103 1HB  ASN A 348     -42.784 -18.677  29.394  1.00  1.46           H  
ATOM   5104 2HB  ASN A 348     -44.475 -19.057  29.355  1.00  1.46           H  
ATOM   5105 1HD2 ASN A 348     -43.797 -15.282  29.650  1.00  1.46           H  
ATOM   5106 2HD2 ASN A 348     -43.051 -16.471  28.647  1.00  1.46           H  
ATOM   5107  N   PRO A 349     -44.859 -19.315  33.343  1.00  1.75           N  
ATOM   5108  CA  PRO A 349     -46.009 -19.359  34.237  1.00  1.75           C  
ATOM   5109  C   PRO A 349     -47.137 -18.406  33.842  1.00  1.75           C  
ATOM   5110  O   PRO A 349     -48.276 -18.581  34.277  1.00  1.75           O  
ATOM   5111  CB  PRO A 349     -45.404 -18.927  35.581  1.00  1.75           C  
ATOM   5112  CG  PRO A 349     -43.954 -19.308  35.492  1.00  1.75           C  
ATOM   5113  CD  PRO A 349     -43.575 -19.084  34.048  1.00  1.75           C  
ATOM   5114  HA  PRO A 349     -46.378 -20.391  34.296  1.00  1.75           H  
ATOM   5115 1HB  PRO A 349     -45.554 -17.845  35.720  1.00  1.75           H  
ATOM   5116 2HB  PRO A 349     -45.929 -19.430  36.405  1.00  1.75           H  
ATOM   5117 1HG  PRO A 349     -43.357 -18.705  36.190  1.00  1.75           H  
ATOM   5118 2HG  PRO A 349     -43.824 -20.362  35.791  1.00  1.75           H  
ATOM   5119 1HD  PRO A 349     -43.208 -18.060  33.885  1.00  1.75           H  
ATOM   5120 2HD  PRO A 349     -42.832 -19.862  33.785  1.00  1.75           H  
ATOM   5121  N   ASN A 350     -46.817 -17.379  33.048  1.00  2.06           N  
ATOM   5122  CA  ASN A 350     -47.783 -16.375  32.630  1.00  2.06           C  
ATOM   5123  C   ASN A 350     -48.326 -16.610  31.217  1.00  2.06           C  
ATOM   5124  O   ASN A 350     -49.035 -15.755  30.662  1.00  2.06           O  
ATOM   5125  CB  ASN A 350     -47.165 -14.996  32.740  1.00  2.06           C  
ATOM   5126  CG  ASN A 350     -46.885 -14.608  34.171  1.00  2.06           C  
ATOM   5127  OD1 ASN A 350     -47.682 -14.885  35.076  1.00  2.06           O  
ATOM   5128  ND2 ASN A 350     -45.762 -13.968  34.393  1.00  2.06           N  
ATOM   5129  H   ASN A 350     -45.879 -17.290  32.671  1.00  2.06           H  
ATOM   5130  HA  ASN A 350     -48.636 -16.424  33.308  1.00  2.06           H  
ATOM   5131 1HB  ASN A 350     -46.233 -14.967  32.178  1.00  2.06           H  
ATOM   5132 2HB  ASN A 350     -47.837 -14.261  32.299  1.00  2.06           H  
ATOM   5133 1HD2 ASN A 350     -45.522 -13.684  35.322  1.00  2.06           H  
ATOM   5134 2HD2 ASN A 350     -45.146 -13.761  33.633  1.00  2.06           H  
ATOM   5135  N   TYR A 351     -48.071 -17.786  30.638  1.00  2.31           N  
ATOM   5136  CA  TYR A 351     -48.558 -18.058  29.287  1.00  2.31           C  
ATOM   5137  C   TYR A 351     -50.038 -18.412  29.410  1.00  2.31           C  
ATOM   5138  O   TYR A 351     -50.445 -19.577  29.439  1.00  2.31           O  
ATOM   5139  CB  TYR A 351     -47.760 -19.204  28.664  1.00  2.31           C  
ATOM   5140  CG  TYR A 351     -47.835 -19.322  27.158  1.00  2.31           C  
ATOM   5141  CD1 TYR A 351     -47.203 -18.364  26.384  1.00  2.31           C  
ATOM   5142  CD2 TYR A 351     -48.480 -20.371  26.549  1.00  2.31           C  
ATOM   5143  CE1 TYR A 351     -47.225 -18.454  25.012  1.00  2.31           C  
ATOM   5144  CE2 TYR A 351     -48.495 -20.462  25.188  1.00  2.31           C  
ATOM   5145  CZ  TYR A 351     -47.873 -19.505  24.414  1.00  2.31           C  
ATOM   5146  OH  TYR A 351     -47.886 -19.599  23.041  1.00  2.31           O  
ATOM   5147  H   TYR A 351     -47.484 -18.479  31.107  1.00  2.31           H  
ATOM   5148  HA  TYR A 351     -48.459 -17.163  28.675  1.00  2.31           H  
ATOM   5149 1HB  TYR A 351     -46.719 -19.094  28.936  1.00  2.31           H  
ATOM   5150 2HB  TYR A 351     -48.099 -20.141  29.094  1.00  2.31           H  
ATOM   5151  HD1 TYR A 351     -46.680 -17.537  26.863  1.00  2.31           H  
ATOM   5152  HD2 TYR A 351     -48.978 -21.121  27.139  1.00  2.31           H  
ATOM   5153  HE1 TYR A 351     -46.723 -17.700  24.408  1.00  2.31           H  
ATOM   5154  HE2 TYR A 351     -49.000 -21.283  24.724  1.00  2.31           H  
ATOM   5155  HH  TYR A 351     -47.525 -18.790  22.666  1.00  2.31           H  
ATOM   5156  N   THR A 352     -50.849 -17.375  29.557  1.00  2.41           N  
ATOM   5157  CA  THR A 352     -52.253 -17.566  29.849  1.00  2.41           C  
ATOM   5158  C   THR A 352     -53.036 -18.391  28.837  1.00  2.41           C  
ATOM   5159  O   THR A 352     -53.537 -17.894  27.825  1.00  2.41           O  
ATOM   5160  CB  THR A 352     -52.948 -16.206  29.989  1.00  2.41           C  
ATOM   5161  OG1 THR A 352     -52.340 -15.462  31.058  1.00  2.41           O  
ATOM   5162  CG2 THR A 352     -54.431 -16.408  30.276  1.00  2.41           C  
ATOM   5163  H   THR A 352     -50.434 -16.446  29.547  1.00  2.41           H  
ATOM   5164  HA  THR A 352     -52.320 -18.077  30.809  1.00  2.41           H  
ATOM   5165  HB  THR A 352     -52.836 -15.646  29.061  1.00  2.41           H  
ATOM   5166  HG1 THR A 352     -51.398 -15.324  30.859  1.00  2.41           H  
ATOM   5167 1HG2 THR A 352     -54.922 -15.442  30.370  1.00  2.41           H  
ATOM   5168 2HG2 THR A 352     -54.889 -16.968  29.458  1.00  2.41           H  
ATOM   5169 3HG2 THR A 352     -54.551 -16.968  31.203  1.00  2.41           H  
ATOM   5170  N   GLU A 353     -53.244 -19.634  29.222  1.00  2.32           N  
ATOM   5171  CA  GLU A 353     -54.092 -20.646  28.587  1.00  2.32           C  
ATOM   5172  C   GLU A 353     -53.735 -21.048  27.148  1.00  2.32           C  
ATOM   5173  O   GLU A 353     -53.318 -22.192  26.913  1.00  2.32           O  
ATOM   5174  CB  GLU A 353     -55.556 -20.187  28.642  1.00  2.32           C  
ATOM   5175  CG  GLU A 353     -56.130 -20.131  30.064  1.00  2.32           C  
ATOM   5176  CD  GLU A 353     -57.568 -19.651  30.126  1.00  2.32           C  
ATOM   5177  OE1 GLU A 353     -58.098 -19.266  29.112  1.00  2.32           O  
ATOM   5178  OE2 GLU A 353     -58.131 -19.676  31.196  1.00  2.32           O  
ATOM   5179  H   GLU A 353     -52.679 -19.912  30.014  1.00  2.32           H  
ATOM   5180  HA  GLU A 353     -54.020 -21.544  29.197  1.00  2.32           H  
ATOM   5181 1HB  GLU A 353     -55.665 -19.204  28.194  1.00  2.32           H  
ATOM   5182 2HB  GLU A 353     -56.168 -20.877  28.062  1.00  2.32           H  
ATOM   5183 1HG  GLU A 353     -56.073 -21.127  30.503  1.00  2.32           H  
ATOM   5184 2HG  GLU A 353     -55.508 -19.467  30.663  1.00  2.32           H  
ATOM   5185  N   PHE A 354     -53.836 -20.094  26.213  1.00  2.07           N  
ATOM   5186  CA  PHE A 354     -53.639 -20.346  24.781  1.00  2.07           C  
ATOM   5187  C   PHE A 354     -54.347 -21.636  24.329  1.00  2.07           C  
ATOM   5188  O   PHE A 354     -55.220 -22.150  25.033  1.00  2.07           O  
ATOM   5189  CB  PHE A 354     -52.143 -20.368  24.488  1.00  2.07           C  
ATOM   5190  CG  PHE A 354     -51.534 -19.007  24.599  1.00  2.07           C  
ATOM   5191  CD1 PHE A 354     -51.137 -18.504  25.818  1.00  2.07           C  
ATOM   5192  CD2 PHE A 354     -51.332 -18.236  23.472  1.00  2.07           C  
ATOM   5193  CE1 PHE A 354     -50.565 -17.254  25.915  1.00  2.07           C  
ATOM   5194  CE2 PHE A 354     -50.753 -16.986  23.564  1.00  2.07           C  
ATOM   5195  CZ  PHE A 354     -50.371 -16.497  24.793  1.00  2.07           C  
ATOM   5196  H   PHE A 354     -54.084 -19.160  26.536  1.00  2.07           H  
ATOM   5197  HA  PHE A 354     -54.075 -19.512  24.229  1.00  2.07           H  
ATOM   5198 1HB  PHE A 354     -51.639 -21.024  25.192  1.00  2.07           H  
ATOM   5199 2HB  PHE A 354     -51.956 -20.739  23.490  1.00  2.07           H  
ATOM   5200  HD1 PHE A 354     -51.282 -19.106  26.712  1.00  2.07           H  
ATOM   5201  HD2 PHE A 354     -51.634 -18.627  22.500  1.00  2.07           H  
ATOM   5202  HE1 PHE A 354     -50.263 -16.871  26.879  1.00  2.07           H  
ATOM   5203  HE2 PHE A 354     -50.599 -16.388  22.666  1.00  2.07           H  
ATOM   5204  HZ  PHE A 354     -49.915 -15.513  24.871  1.00  2.07           H  
ATOM   5205  N   LYS A 355     -54.079 -22.101  23.108  1.00  1.75           N  
ATOM   5206  CA  LYS A 355     -54.690 -23.349  22.654  1.00  1.75           C  
ATOM   5207  C   LYS A 355     -53.863 -24.023  21.572  1.00  1.75           C  
ATOM   5208  O   LYS A 355     -53.522 -23.397  20.567  1.00  1.75           O  
ATOM   5209  CB  LYS A 355     -56.111 -23.109  22.138  1.00  1.75           C  
ATOM   5210  CG  LYS A 355     -56.851 -24.385  21.732  1.00  1.75           C  
ATOM   5211  CD  LYS A 355     -58.298 -24.093  21.336  1.00  1.75           C  
ATOM   5212  CE  LYS A 355     -59.028 -25.367  20.919  1.00  1.75           C  
ATOM   5213  NZ  LYS A 355     -60.444 -25.095  20.533  1.00  1.75           N  
ATOM   5214  H   LYS A 355     -53.407 -21.638  22.518  1.00  1.75           H  
ATOM   5215  HA  LYS A 355     -54.741 -24.033  23.501  1.00  1.75           H  
ATOM   5216 1HB  LYS A 355     -56.702 -22.616  22.910  1.00  1.75           H  
ATOM   5217 2HB  LYS A 355     -56.080 -22.448  21.273  1.00  1.75           H  
ATOM   5218 1HG  LYS A 355     -56.337 -24.850  20.889  1.00  1.75           H  
ATOM   5219 2HG  LYS A 355     -56.845 -25.084  22.566  1.00  1.75           H  
ATOM   5220 1HD  LYS A 355     -58.821 -23.641  22.181  1.00  1.75           H  
ATOM   5221 2HD  LYS A 355     -58.311 -23.389  20.505  1.00  1.75           H  
ATOM   5222 1HE  LYS A 355     -58.509 -25.813  20.071  1.00  1.75           H  
ATOM   5223 2HE  LYS A 355     -59.018 -26.073  21.750  1.00  1.75           H  
ATOM   5224 1HZ  LYS A 355     -60.893 -25.959  20.264  1.00  1.75           H  
ATOM   5225 2HZ  LYS A 355     -60.935 -24.691  21.318  1.00  1.75           H  
ATOM   5226 3HZ  LYS A 355     -60.463 -24.450  19.756  1.00  1.75           H  
ATOM   5227  N   PHE A 356     -53.560 -25.308  21.772  1.00  1.43           N  
ATOM   5228  CA  PHE A 356     -52.787 -26.056  20.791  1.00  1.43           C  
ATOM   5229  C   PHE A 356     -53.524 -27.353  20.437  1.00  1.43           C  
ATOM   5230  O   PHE A 356     -54.268 -27.876  21.276  1.00  1.43           O  
ATOM   5231  CB  PHE A 356     -51.386 -26.325  21.346  1.00  1.43           C  
ATOM   5232  CG  PHE A 356     -50.749 -25.023  21.650  1.00  1.43           C  
ATOM   5233  CD1 PHE A 356     -50.860 -24.482  22.919  1.00  1.43           C  
ATOM   5234  CD2 PHE A 356     -50.127 -24.287  20.665  1.00  1.43           C  
ATOM   5235  CE1 PHE A 356     -50.368 -23.245  23.198  1.00  1.43           C  
ATOM   5236  CE2 PHE A 356     -49.628 -23.031  20.942  1.00  1.43           C  
ATOM   5237  CZ  PHE A 356     -49.755 -22.507  22.207  1.00  1.43           C  
ATOM   5238  H   PHE A 356     -53.869 -25.761  22.620  1.00  1.43           H  
ATOM   5239  HA  PHE A 356     -52.674 -25.422  19.924  1.00  1.43           H  
ATOM   5240 1HB  PHE A 356     -51.441 -26.917  22.257  1.00  1.43           H  
ATOM   5241 2HB  PHE A 356     -50.774 -26.861  20.621  1.00  1.43           H  
ATOM   5242  HD1 PHE A 356     -51.366 -25.052  23.700  1.00  1.43           H  
ATOM   5243  HD2 PHE A 356     -50.052 -24.698  19.658  1.00  1.43           H  
ATOM   5244  HE1 PHE A 356     -50.476 -22.846  24.201  1.00  1.43           H  
ATOM   5245  HE2 PHE A 356     -49.144 -22.450  20.157  1.00  1.43           H  
ATOM   5246  HZ  PHE A 356     -49.368 -21.516  22.421  1.00  1.43           H  
ATOM   5247  N   PRO A 357     -53.386 -27.871  19.202  1.00  1.17           N  
ATOM   5248  CA  PRO A 357     -53.931 -29.141  18.764  1.00  1.17           C  
ATOM   5249  C   PRO A 357     -53.490 -30.273  19.675  1.00  1.17           C  
ATOM   5250  O   PRO A 357     -52.317 -30.386  20.034  1.00  1.17           O  
ATOM   5251  CB  PRO A 357     -53.330 -29.282  17.363  1.00  1.17           C  
ATOM   5252  CG  PRO A 357     -53.117 -27.874  16.891  1.00  1.17           C  
ATOM   5253  CD  PRO A 357     -52.695 -27.112  18.125  1.00  1.17           C  
ATOM   5254  HA  PRO A 357     -55.029 -29.073  18.726  1.00  1.17           H  
ATOM   5255 1HB  PRO A 357     -52.390 -29.813  17.436  1.00  1.17           H  
ATOM   5256 2HB  PRO A 357     -53.993 -29.875  16.715  1.00  1.17           H  
ATOM   5257 1HG  PRO A 357     -52.354 -27.854  16.096  1.00  1.17           H  
ATOM   5258 2HG  PRO A 357     -54.046 -27.485  16.448  1.00  1.17           H  
ATOM   5259 1HD  PRO A 357     -51.603 -27.126  18.257  1.00  1.17           H  
ATOM   5260 2HD  PRO A 357     -53.102 -26.101  18.006  1.00  1.17           H  
ATOM   5261  N   GLN A 358     -54.406 -31.167  20.007  1.00  0.99           N  
ATOM   5262  CA  GLN A 358     -54.067 -32.262  20.912  1.00  0.99           C  
ATOM   5263  C   GLN A 358     -53.485 -33.453  20.167  1.00  0.99           C  
ATOM   5264  O   GLN A 358     -54.145 -34.468  19.937  1.00  0.99           O  
ATOM   5265  CB  GLN A 358     -55.283 -32.632  21.740  1.00  0.99           C  
ATOM   5266  CG  GLN A 358     -55.772 -31.458  22.597  1.00  0.99           C  
ATOM   5267  CD  GLN A 358     -54.776 -31.060  23.696  1.00  0.99           C  
ATOM   5268  OE1 GLN A 358     -54.514 -31.849  24.611  1.00  0.99           O  
ATOM   5269  NE2 GLN A 358     -54.225 -29.844  23.620  1.00  0.99           N  
ATOM   5270  H   GLN A 358     -55.353 -31.069  19.672  1.00  0.99           H  
ATOM   5271  HA  GLN A 358     -53.301 -31.907  21.601  1.00  0.99           H  
ATOM   5272 1HB  GLN A 358     -56.095 -32.945  21.086  1.00  0.99           H  
ATOM   5273 2HB  GLN A 358     -55.042 -33.466  22.398  1.00  0.99           H  
ATOM   5274 1HG  GLN A 358     -55.923 -30.590  21.952  1.00  0.99           H  
ATOM   5275 2HG  GLN A 358     -56.711 -31.735  23.074  1.00  0.99           H  
ATOM   5276 1HE2 GLN A 358     -53.586 -29.545  24.329  1.00  0.99           H  
ATOM   5277 2HE2 GLN A 358     -54.448 -29.202  22.850  1.00  0.99           H  
ATOM   5278  N   ILE A 359     -52.240 -33.277  19.771  1.00  0.88           N  
ATOM   5279  CA  ILE A 359     -51.491 -34.212  18.950  1.00  0.88           C  
ATOM   5280  C   ILE A 359     -50.689 -35.261  19.718  1.00  0.88           C  
ATOM   5281  O   ILE A 359     -49.961 -34.973  20.682  1.00  0.88           O  
ATOM   5282  CB  ILE A 359     -50.566 -33.431  18.015  1.00  0.88           C  
ATOM   5283  CG1 ILE A 359     -51.373 -32.599  17.043  1.00  0.88           C  
ATOM   5284  CG2 ILE A 359     -49.602 -34.320  17.286  1.00  0.88           C  
ATOM   5285  CD1 ILE A 359     -50.518 -31.587  16.265  1.00  0.88           C  
ATOM   5286  H   ILE A 359     -51.811 -32.386  20.032  1.00  0.88           H  
ATOM   5287  HA  ILE A 359     -52.209 -34.747  18.328  1.00  0.88           H  
ATOM   5288  HB  ILE A 359     -50.036 -32.740  18.616  1.00  0.88           H  
ATOM   5289 1HG1 ILE A 359     -51.855 -33.263  16.329  1.00  0.88           H  
ATOM   5290 2HG1 ILE A 359     -52.143 -32.074  17.592  1.00  0.88           H  
ATOM   5291 1HG2 ILE A 359     -48.982 -33.691  16.669  1.00  0.88           H  
ATOM   5292 2HG2 ILE A 359     -48.982 -34.867  17.997  1.00  0.88           H  
ATOM   5293 3HG2 ILE A 359     -50.141 -35.026  16.659  1.00  0.88           H  
ATOM   5294 1HD1 ILE A 359     -51.151 -31.025  15.581  1.00  0.88           H  
ATOM   5295 2HD1 ILE A 359     -50.044 -30.899  16.960  1.00  0.88           H  
ATOM   5296 3HD1 ILE A 359     -49.752 -32.115  15.699  1.00  0.88           H  
ATOM   5297  N   LYS A 360     -50.854 -36.506  19.278  1.00  0.81           N  
ATOM   5298  CA  LYS A 360     -50.132 -37.646  19.818  1.00  0.81           C  
ATOM   5299  C   LYS A 360     -48.762 -37.717  19.164  1.00  0.81           C  
ATOM   5300  O   LYS A 360     -48.654 -37.667  17.941  1.00  0.81           O  
ATOM   5301  CB  LYS A 360     -50.887 -38.946  19.572  1.00  0.81           C  
ATOM   5302  CG  LYS A 360     -50.217 -40.177  20.176  1.00  0.81           C  
ATOM   5303  CD  LYS A 360     -51.043 -41.440  19.948  1.00  0.81           C  
ATOM   5304  CE  LYS A 360     -50.339 -42.667  20.519  1.00  0.81           C  
ATOM   5305  NZ  LYS A 360     -51.131 -43.913  20.307  1.00  0.81           N  
ATOM   5306  H   LYS A 360     -51.495 -36.658  18.512  1.00  0.81           H  
ATOM   5307  HA  LYS A 360     -49.993 -37.505  20.890  1.00  0.81           H  
ATOM   5308 1HB  LYS A 360     -51.894 -38.869  19.985  1.00  0.81           H  
ATOM   5309 2HB  LYS A 360     -50.982 -39.112  18.499  1.00  0.81           H  
ATOM   5310 1HG  LYS A 360     -49.229 -40.312  19.721  1.00  0.81           H  
ATOM   5311 2HG  LYS A 360     -50.083 -40.027  21.246  1.00  0.81           H  
ATOM   5312 1HD  LYS A 360     -52.020 -41.333  20.421  1.00  0.81           H  
ATOM   5313 2HD  LYS A 360     -51.189 -41.584  18.878  1.00  0.81           H  
ATOM   5314 1HE  LYS A 360     -49.369 -42.777  20.033  1.00  0.81           H  
ATOM   5315 2HE  LYS A 360     -50.185 -42.524  21.588  1.00  0.81           H  
ATOM   5316 1HZ  LYS A 360     -50.632 -44.700  20.697  1.00  0.81           H  
ATOM   5317 2HZ  LYS A 360     -52.029 -43.824  20.763  1.00  0.81           H  
ATOM   5318 3HZ  LYS A 360     -51.270 -44.060  19.318  1.00  0.81           H  
ATOM   5319  N   ALA A 361     -47.726 -37.793  19.980  1.00  0.76           N  
ATOM   5320  CA  ALA A 361     -46.356 -37.820  19.486  1.00  0.76           C  
ATOM   5321  C   ALA A 361     -46.025 -39.034  18.642  1.00  0.76           C  
ATOM   5322  O   ALA A 361     -46.419 -40.155  18.982  1.00  0.76           O  
ATOM   5323  CB  ALA A 361     -45.403 -37.850  20.653  1.00  0.76           C  
ATOM   5324  H   ALA A 361     -47.890 -37.829  20.973  1.00  0.76           H  
ATOM   5325  HA  ALA A 361     -46.200 -36.918  18.893  1.00  0.76           H  
ATOM   5326 1HB  ALA A 361     -44.377 -37.833  20.283  1.00  0.76           H  
ATOM   5327 2HB  ALA A 361     -45.573 -37.035  21.279  1.00  0.76           H  
ATOM   5328 3HB  ALA A 361     -45.565 -38.762  21.220  1.00  0.76           H  
ATOM   5329  N   HIS A 362     -45.216 -38.835  17.610  1.00  0.74           N  
ATOM   5330  CA  HIS A 362     -44.667 -39.970  16.897  1.00  0.74           C  
ATOM   5331  C   HIS A 362     -43.584 -40.539  17.812  1.00  0.74           C  
ATOM   5332  O   HIS A 362     -42.802 -39.768  18.350  1.00  0.74           O  
ATOM   5333  CB  HIS A 362     -44.005 -39.550  15.578  1.00  0.74           C  
ATOM   5334  CG  HIS A 362     -44.932 -39.063  14.522  1.00  0.74           C  
ATOM   5335  ND1 HIS A 362     -45.849 -39.890  13.899  1.00  0.74           N  
ATOM   5336  CD2 HIS A 362     -45.069 -37.847  13.946  1.00  0.74           C  
ATOM   5337  CE1 HIS A 362     -46.519 -39.197  12.997  1.00  0.74           C  
ATOM   5338  NE2 HIS A 362     -46.065 -37.958  13.002  1.00  0.74           N  
ATOM   5339  H   HIS A 362     -44.989 -37.880  17.331  1.00  0.74           H  
ATOM   5340  HA  HIS A 362     -45.441 -40.696  16.686  1.00  0.74           H  
ATOM   5341 1HB  HIS A 362     -43.285 -38.758  15.780  1.00  0.74           H  
ATOM   5342 2HB  HIS A 362     -43.446 -40.398  15.176  1.00  0.74           H  
ATOM   5343  HD2 HIS A 362     -44.495 -36.952  14.184  1.00  0.74           H  
ATOM   5344  HE1 HIS A 362     -47.308 -39.583  12.353  1.00  0.74           H  
ATOM   5345  HE2 HIS A 362     -46.394 -37.215  12.407  1.00  0.74           H  
ATOM   5346  N   PRO A 363     -43.478 -41.844  18.041  1.00  0.73           N  
ATOM   5347  CA  PRO A 363     -42.382 -42.392  18.801  1.00  0.73           C  
ATOM   5348  C   PRO A 363     -41.092 -42.055  18.068  1.00  0.73           C  
ATOM   5349  O   PRO A 363     -41.042 -42.113  16.837  1.00  0.73           O  
ATOM   5350  CB  PRO A 363     -42.672 -43.898  18.781  1.00  0.73           C  
ATOM   5351  CG  PRO A 363     -44.181 -43.989  18.552  1.00  0.73           C  
ATOM   5352  CD  PRO A 363     -44.519 -42.798  17.655  1.00  0.73           C  
ATOM   5353  HA  PRO A 363     -42.387 -41.980  19.817  1.00  0.73           H  
ATOM   5354 1HB  PRO A 363     -42.077 -44.385  18.004  1.00  0.73           H  
ATOM   5355 2HB  PRO A 363     -42.364 -44.348  19.738  1.00  0.73           H  
ATOM   5356 1HG  PRO A 363     -44.433 -44.954  18.082  1.00  0.73           H  
ATOM   5357 2HG  PRO A 363     -44.713 -43.958  19.514  1.00  0.73           H  
ATOM   5358 1HD  PRO A 363     -44.450 -43.045  16.589  1.00  0.73           H  
ATOM   5359 2HD  PRO A 363     -45.519 -42.437  17.946  1.00  0.73           H  
ATOM   5360  N   TRP A 364     -40.013 -41.817  18.803  1.00  0.74           N  
ATOM   5361  CA  TRP A 364     -38.742 -41.556  18.131  1.00  0.74           C  
ATOM   5362  C   TRP A 364     -38.261 -42.774  17.354  1.00  0.74           C  
ATOM   5363  O   TRP A 364     -37.508 -42.647  16.395  1.00  0.74           O  
ATOM   5364  CB  TRP A 364     -37.669 -41.074  19.091  1.00  0.74           C  
ATOM   5365  CG  TRP A 364     -37.744 -39.615  19.456  1.00  0.74           C  
ATOM   5366  CD1 TRP A 364     -38.133 -39.052  20.632  1.00  0.74           C  
ATOM   5367  CD2 TRP A 364     -37.348 -38.517  18.601  1.00  0.74           C  
ATOM   5368  NE1 TRP A 364     -37.997 -37.686  20.564  1.00  0.74           N  
ATOM   5369  CE2 TRP A 364     -37.509 -37.351  19.330  1.00  0.74           C  
ATOM   5370  CE3 TRP A 364     -36.863 -38.440  17.299  1.00  0.74           C  
ATOM   5371  CZ2 TRP A 364     -37.191 -36.122  18.801  1.00  0.74           C  
ATOM   5372  CZ3 TRP A 364     -36.539 -37.211  16.773  1.00  0.74           C  
ATOM   5373  CH2 TRP A 364     -36.698 -36.093  17.503  1.00  0.74           C  
ATOM   5374  H   TRP A 364     -40.072 -41.781  19.812  1.00  0.74           H  
ATOM   5375  HA  TRP A 364     -38.905 -40.748  17.421  1.00  0.74           H  
ATOM   5376 1HB  TRP A 364     -37.690 -41.668  20.007  1.00  0.74           H  
ATOM   5377 2HB  TRP A 364     -36.715 -41.222  18.628  1.00  0.74           H  
ATOM   5378  HD1 TRP A 364     -38.483 -39.602  21.505  1.00  0.74           H  
ATOM   5379  HE1 TRP A 364     -38.212 -37.035  21.306  1.00  0.74           H  
ATOM   5380  HE3 TRP A 364     -36.737 -39.338  16.711  1.00  0.74           H  
ATOM   5381  HZ2 TRP A 364     -37.308 -35.198  19.359  1.00  0.74           H  
ATOM   5382  HZ3 TRP A 364     -36.150 -37.165  15.757  1.00  0.74           H  
ATOM   5383  HH2 TRP A 364     -36.442 -35.158  17.066  1.00  0.74           H  
ATOM   5384  N   THR A 365     -38.745 -43.953  17.730  1.00  0.75           N  
ATOM   5385  CA  THR A 365     -38.384 -45.192  17.056  1.00  0.75           C  
ATOM   5386  C   THR A 365     -39.084 -45.322  15.687  1.00  0.75           C  
ATOM   5387  O   THR A 365     -38.789 -46.244  14.928  1.00  0.75           O  
ATOM   5388  CB  THR A 365     -38.694 -46.408  17.945  1.00  0.75           C  
ATOM   5389  OG1 THR A 365     -40.091 -46.442  18.250  1.00  0.75           O  
ATOM   5390  CG2 THR A 365     -37.904 -46.311  19.236  1.00  0.75           C  
ATOM   5391  H   THR A 365     -39.375 -43.987  18.519  1.00  0.75           H  
ATOM   5392  HA  THR A 365     -37.309 -45.180  16.875  1.00  0.75           H  
ATOM   5393  HB  THR A 365     -38.421 -47.324  17.422  1.00  0.75           H  
ATOM   5394  HG1 THR A 365     -40.584 -46.612  17.446  1.00  0.75           H  
ATOM   5395 1HG2 THR A 365     -38.125 -47.173  19.865  1.00  0.75           H  
ATOM   5396 2HG2 THR A 365     -36.844 -46.296  19.009  1.00  0.75           H  
ATOM   5397 3HG2 THR A 365     -38.177 -45.398  19.763  1.00  0.75           H  
ATOM   5398  N   LYS A 366     -40.024 -44.408  15.388  1.00  0.78           N  
ATOM   5399  CA  LYS A 366     -40.691 -44.358  14.087  1.00  0.78           C  
ATOM   5400  C   LYS A 366     -40.098 -43.199  13.282  1.00  0.78           C  
ATOM   5401  O   LYS A 366     -40.028 -43.255  12.053  1.00  0.78           O  
ATOM   5402  CB  LYS A 366     -42.202 -44.180  14.227  1.00  0.78           C  
ATOM   5403  CG  LYS A 366     -42.913 -45.311  14.978  1.00  0.78           C  
ATOM   5404  CD  LYS A 366     -42.792 -46.642  14.239  1.00  0.78           C  
ATOM   5405  CE  LYS A 366     -43.573 -47.749  14.947  1.00  0.78           C  
ATOM   5406  NZ  LYS A 366     -43.433 -49.062  14.252  1.00  0.78           N  
ATOM   5407  H   LYS A 366     -40.263 -43.690  16.063  1.00  0.78           H  
ATOM   5408  HA  LYS A 366     -40.489 -45.281  13.546  1.00  0.78           H  
ATOM   5409 1HB  LYS A 366     -42.403 -43.247  14.766  1.00  0.78           H  
ATOM   5410 2HB  LYS A 366     -42.652 -44.089  13.240  1.00  0.78           H  
ATOM   5411 1HG  LYS A 366     -42.470 -45.419  15.961  1.00  0.78           H  
ATOM   5412 2HG  LYS A 366     -43.965 -45.064  15.099  1.00  0.78           H  
ATOM   5413 1HD  LYS A 366     -43.175 -46.532  13.223  1.00  0.78           H  
ATOM   5414 2HD  LYS A 366     -41.739 -46.931  14.182  1.00  0.78           H  
ATOM   5415 1HE  LYS A 366     -43.202 -47.847  15.967  1.00  0.78           H  
ATOM   5416 2HE  LYS A 366     -44.628 -47.477  14.979  1.00  0.78           H  
ATOM   5417 1HZ  LYS A 366     -43.960 -49.766  14.749  1.00  0.78           H  
ATOM   5418 2HZ  LYS A 366     -43.784 -48.983  13.308  1.00  0.78           H  
ATOM   5419 3HZ  LYS A 366     -42.457 -49.327  14.226  1.00  0.78           H  
ATOM   5420  N   VAL A 367     -39.658 -42.148  13.989  1.00  0.82           N  
ATOM   5421  CA  VAL A 367     -39.026 -40.998  13.340  1.00  0.82           C  
ATOM   5422  C   VAL A 367     -37.663 -41.414  12.787  1.00  0.82           C  
ATOM   5423  O   VAL A 367     -37.299 -41.071  11.661  1.00  0.82           O  
ATOM   5424  CB  VAL A 367     -38.822 -39.829  14.326  1.00  0.82           C  
ATOM   5425  CG1 VAL A 367     -38.010 -38.715  13.652  1.00  0.82           C  
ATOM   5426  CG2 VAL A 367     -40.178 -39.309  14.820  1.00  0.82           C  
ATOM   5427  H   VAL A 367     -39.794 -42.145  14.997  1.00  0.82           H  
ATOM   5428  HA  VAL A 367     -39.658 -40.666  12.518  1.00  0.82           H  
ATOM   5429  HB  VAL A 367     -38.246 -40.184  15.172  1.00  0.82           H  
ATOM   5430 1HG1 VAL A 367     -37.854 -37.906  14.348  1.00  0.82           H  
ATOM   5431 2HG1 VAL A 367     -37.045 -39.115  13.334  1.00  0.82           H  
ATOM   5432 3HG1 VAL A 367     -38.553 -38.342  12.785  1.00  0.82           H  
ATOM   5433 1HG2 VAL A 367     -40.015 -38.505  15.525  1.00  0.82           H  
ATOM   5434 2HG2 VAL A 367     -40.763 -38.944  13.977  1.00  0.82           H  
ATOM   5435 3HG2 VAL A 367     -40.718 -40.116  15.313  1.00  0.82           H  
ATOM   5436  N   PHE A 368     -36.910 -42.152  13.602  1.00  0.87           N  
ATOM   5437  CA  PHE A 368     -35.595 -42.638  13.227  1.00  0.87           C  
ATOM   5438  C   PHE A 368     -35.639 -43.871  12.349  1.00  0.87           C  
ATOM   5439  O   PHE A 368     -36.557 -44.685  12.419  1.00  0.87           O  
ATOM   5440  CB  PHE A 368     -34.714 -42.887  14.439  1.00  0.87           C  
ATOM   5441  CG  PHE A 368     -34.237 -41.621  15.073  1.00  0.87           C  
ATOM   5442  CD1 PHE A 368     -34.578 -41.285  16.355  1.00  0.87           C  
ATOM   5443  CD2 PHE A 368     -33.465 -40.741  14.347  1.00  0.87           C  
ATOM   5444  CE1 PHE A 368     -34.138 -40.122  16.918  1.00  0.87           C  
ATOM   5445  CE2 PHE A 368     -33.053 -39.569  14.891  1.00  0.87           C  
ATOM   5446  CZ  PHE A 368     -33.387 -39.260  16.183  1.00  0.87           C  
ATOM   5447  H   PHE A 368     -37.262 -42.383  14.529  1.00  0.87           H  
ATOM   5448  HA  PHE A 368     -35.107 -41.872  12.654  1.00  0.87           H  
ATOM   5449 1HB  PHE A 368     -35.269 -43.459  15.186  1.00  0.87           H  
ATOM   5450 2HB  PHE A 368     -33.852 -43.480  14.146  1.00  0.87           H  
ATOM   5451  HD1 PHE A 368     -35.195 -41.967  16.929  1.00  0.87           H  
ATOM   5452  HD2 PHE A 368     -33.194 -40.990  13.322  1.00  0.87           H  
ATOM   5453  HE1 PHE A 368     -34.406 -39.877  17.948  1.00  0.87           H  
ATOM   5454  HE2 PHE A 368     -32.459 -38.884  14.298  1.00  0.87           H  
ATOM   5455  HZ  PHE A 368     -33.059 -38.332  16.623  1.00  0.87           H  
ATOM   5456  N   LYS A 369     -34.619 -44.002  11.517  1.00  0.92           N  
ATOM   5457  CA  LYS A 369     -34.468 -45.134  10.618  1.00  0.92           C  
ATOM   5458  C   LYS A 369     -34.161 -46.408  11.404  1.00  0.92           C  
ATOM   5459  O   LYS A 369     -33.570 -46.359  12.482  1.00  0.92           O  
ATOM   5460  CB  LYS A 369     -33.375 -44.820   9.601  1.00  0.92           C  
ATOM   5461  CG  LYS A 369     -33.747 -43.656   8.675  1.00  0.92           C  
ATOM   5462  CD  LYS A 369     -32.648 -43.337   7.668  1.00  0.92           C  
ATOM   5463  CE  LYS A 369     -33.036 -42.143   6.794  1.00  0.92           C  
ATOM   5464  NZ  LYS A 369     -31.975 -41.806   5.797  1.00  0.92           N  
ATOM   5465  H   LYS A 369     -33.907 -43.285  11.512  1.00  0.92           H  
ATOM   5466  HA  LYS A 369     -35.411 -45.284  10.088  1.00  0.92           H  
ATOM   5467 1HB  LYS A 369     -32.450 -44.558  10.123  1.00  0.92           H  
ATOM   5468 2HB  LYS A 369     -33.176 -45.697   8.988  1.00  0.92           H  
ATOM   5469 1HG  LYS A 369     -34.665 -43.900   8.138  1.00  0.92           H  
ATOM   5470 2HG  LYS A 369     -33.932 -42.765   9.280  1.00  0.92           H  
ATOM   5471 1HD  LYS A 369     -31.725 -43.088   8.203  1.00  0.92           H  
ATOM   5472 2HD  LYS A 369     -32.460 -44.199   7.031  1.00  0.92           H  
ATOM   5473 1HE  LYS A 369     -33.961 -42.368   6.266  1.00  0.92           H  
ATOM   5474 2HE  LYS A 369     -33.198 -41.278   7.438  1.00  0.92           H  
ATOM   5475 1HZ  LYS A 369     -32.265 -41.004   5.253  1.00  0.92           H  
ATOM   5476 2HZ  LYS A 369     -31.109 -41.581   6.283  1.00  0.92           H  
ATOM   5477 3HZ  LYS A 369     -31.817 -42.591   5.183  1.00  0.92           H  
ATOM   5478  N   SER A 370     -34.506 -47.562  10.837  1.00  0.94           N  
ATOM   5479  CA  SER A 370     -34.276 -48.860  11.487  1.00  0.94           C  
ATOM   5480  C   SER A 370     -32.799 -49.182  11.769  1.00  0.94           C  
ATOM   5481  O   SER A 370     -32.495 -50.060  12.572  1.00  0.94           O  
ATOM   5482  CB  SER A 370     -34.885 -49.962  10.638  1.00  0.94           C  
ATOM   5483  OG  SER A 370     -34.206 -50.094   9.418  1.00  0.94           O  
ATOM   5484  H   SER A 370     -34.979 -47.543   9.945  1.00  0.94           H  
ATOM   5485  HA  SER A 370     -34.797 -48.842  12.447  1.00  0.94           H  
ATOM   5486 1HB  SER A 370     -34.850 -50.906  11.182  1.00  0.94           H  
ATOM   5487 2HB  SER A 370     -35.933 -49.732  10.450  1.00  0.94           H  
ATOM   5488  HG  SER A 370     -33.390 -50.557   9.625  1.00  0.94           H  
ATOM   5489  N   ARG A 371     -31.883 -48.481  11.101  1.00  0.93           N  
ATOM   5490  CA  ARG A 371     -30.453 -48.691  11.302  1.00  0.93           C  
ATOM   5491  C   ARG A 371     -29.873 -47.840  12.450  1.00  0.93           C  
ATOM   5492  O   ARG A 371     -28.692 -47.963  12.781  1.00  0.93           O  
ATOM   5493  CB  ARG A 371     -29.700 -48.396  10.016  1.00  0.93           C  
ATOM   5494  CG  ARG A 371     -30.023 -49.356   8.873  1.00  0.93           C  
ATOM   5495  CD  ARG A 371     -29.259 -49.050   7.631  1.00  0.93           C  
ATOM   5496  NE  ARG A 371     -29.600 -49.975   6.553  1.00  0.93           N  
ATOM   5497  CZ  ARG A 371     -29.043 -49.971   5.324  1.00  0.93           C  
ATOM   5498  NH1 ARG A 371     -28.116 -49.091   5.019  1.00  0.93           N  
ATOM   5499  NH2 ARG A 371     -29.431 -50.857   4.422  1.00  0.93           N  
ATOM   5500  H   ARG A 371     -32.198 -47.780  10.450  1.00  0.93           H  
ATOM   5501  HA  ARG A 371     -30.298 -49.741  11.550  1.00  0.93           H  
ATOM   5502 1HB  ARG A 371     -29.935 -47.385   9.684  1.00  0.93           H  
ATOM   5503 2HB  ARG A 371     -28.627 -48.443  10.201  1.00  0.93           H  
ATOM   5504 1HG  ARG A 371     -29.780 -50.373   9.181  1.00  0.93           H  
ATOM   5505 2HG  ARG A 371     -31.088 -49.294   8.641  1.00  0.93           H  
ATOM   5506 1HD  ARG A 371     -29.490 -48.037   7.299  1.00  0.93           H  
ATOM   5507 2HD  ARG A 371     -28.192 -49.133   7.829  1.00  0.93           H  
ATOM   5508  HE  ARG A 371     -30.310 -50.670   6.742  1.00  0.93           H  
ATOM   5509 1HH1 ARG A 371     -27.818 -48.415   5.706  1.00  0.93           H  
ATOM   5510 2HH1 ARG A 371     -27.702 -49.094   4.098  1.00  0.93           H  
ATOM   5511 1HH2 ARG A 371     -30.144 -51.535   4.654  1.00  0.93           H  
ATOM   5512 2HH2 ARG A 371     -29.016 -50.856   3.503  1.00  0.93           H  
ATOM   5513  N   THR A 372     -30.693 -46.976  13.050  1.00  0.88           N  
ATOM   5514  CA  THR A 372     -30.259 -46.126  14.154  1.00  0.88           C  
ATOM   5515  C   THR A 372     -30.377 -46.904  15.474  1.00  0.88           C  
ATOM   5516  O   THR A 372     -31.462 -47.391  15.791  1.00  0.88           O  
ATOM   5517  CB  THR A 372     -31.126 -44.858  14.222  1.00  0.88           C  
ATOM   5518  OG1 THR A 372     -30.971 -44.082  13.014  1.00  0.88           O  
ATOM   5519  CG2 THR A 372     -30.772 -44.023  15.409  1.00  0.88           C  
ATOM   5520  H   THR A 372     -31.666 -46.908  12.752  1.00  0.88           H  
ATOM   5521  HA  THR A 372     -29.231 -45.832  13.964  1.00  0.88           H  
ATOM   5522  HB  THR A 372     -32.168 -45.165  14.309  1.00  0.88           H  
ATOM   5523  HG1 THR A 372     -30.073 -43.750  12.962  1.00  0.88           H  
ATOM   5524 1HG2 THR A 372     -31.418 -43.149  15.451  1.00  0.88           H  
ATOM   5525 2HG2 THR A 372     -30.904 -44.619  16.294  1.00  0.88           H  
ATOM   5526 3HG2 THR A 372     -29.750 -43.713  15.342  1.00  0.88           H  
ATOM   5527  N   PRO A 373     -29.310 -47.044  16.284  1.00  0.82           N  
ATOM   5528  CA  PRO A 373     -29.347 -47.823  17.502  1.00  0.82           C  
ATOM   5529  C   PRO A 373     -30.235 -47.151  18.558  1.00  0.82           C  
ATOM   5530  O   PRO A 373     -30.252 -45.918  18.642  1.00  0.82           O  
ATOM   5531  CB  PRO A 373     -27.866 -47.871  17.913  1.00  0.82           C  
ATOM   5532  CG  PRO A 373     -27.242 -46.635  17.287  1.00  0.82           C  
ATOM   5533  CD  PRO A 373     -28.009 -46.413  15.986  1.00  0.82           C  
ATOM   5534  HA  PRO A 373     -29.687 -48.825  17.223  1.00  0.82           H  
ATOM   5535 1HB  PRO A 373     -27.779 -47.885  19.010  1.00  0.82           H  
ATOM   5536 2HB  PRO A 373     -27.409 -48.805  17.548  1.00  0.82           H  
ATOM   5537 1HG  PRO A 373     -27.310 -45.799  17.978  1.00  0.82           H  
ATOM   5538 2HG  PRO A 373     -26.170 -46.807  17.109  1.00  0.82           H  
ATOM   5539 1HD  PRO A 373     -28.103 -45.337  15.818  1.00  0.82           H  
ATOM   5540 2HD  PRO A 373     -27.516 -46.933  15.146  1.00  0.82           H  
ATOM   5541  N   PRO A 374     -30.890 -47.927  19.444  1.00  0.76           N  
ATOM   5542  CA  PRO A 374     -31.687 -47.477  20.576  1.00  0.76           C  
ATOM   5543  C   PRO A 374     -30.981 -46.458  21.451  1.00  0.76           C  
ATOM   5544  O   PRO A 374     -31.616 -45.553  21.983  1.00  0.76           O  
ATOM   5545  CB  PRO A 374     -31.918 -48.784  21.338  1.00  0.76           C  
ATOM   5546  CG  PRO A 374     -31.929 -49.837  20.271  1.00  0.76           C  
ATOM   5547  CD  PRO A 374     -30.881 -49.399  19.281  1.00  0.76           C  
ATOM   5548  HA  PRO A 374     -32.642 -47.079  20.217  1.00  0.76           H  
ATOM   5549 1HB  PRO A 374     -31.121 -48.935  22.085  1.00  0.76           H  
ATOM   5550 2HB  PRO A 374     -32.867 -48.732  21.891  1.00  0.76           H  
ATOM   5551 1HG  PRO A 374     -31.717 -50.824  20.707  1.00  0.76           H  
ATOM   5552 2HG  PRO A 374     -32.930 -49.898  19.817  1.00  0.76           H  
ATOM   5553 1HD  PRO A 374     -29.894 -49.827  19.516  1.00  0.76           H  
ATOM   5554 2HD  PRO A 374     -31.257 -49.693  18.292  1.00  0.76           H  
ATOM   5555  N   GLU A 375     -29.664 -46.576  21.588  1.00  0.70           N  
ATOM   5556  CA  GLU A 375     -28.919 -45.628  22.404  1.00  0.70           C  
ATOM   5557  C   GLU A 375     -28.924 -44.228  21.790  1.00  0.70           C  
ATOM   5558  O   GLU A 375     -28.954 -43.222  22.502  1.00  0.70           O  
ATOM   5559  CB  GLU A 375     -27.495 -46.129  22.613  1.00  0.70           C  
ATOM   5560  CG  GLU A 375     -27.396 -47.362  23.498  1.00  0.70           C  
ATOM   5561  CD  GLU A 375     -25.991 -47.880  23.640  1.00  0.70           C  
ATOM   5562  OE1 GLU A 375     -25.161 -47.513  22.844  1.00  0.70           O  
ATOM   5563  OE2 GLU A 375     -25.749 -48.638  24.552  1.00  0.70           O  
ATOM   5564  H   GLU A 375     -29.170 -47.332  21.138  1.00  0.70           H  
ATOM   5565  HA  GLU A 375     -29.403 -45.568  23.379  1.00  0.70           H  
ATOM   5566 1HB  GLU A 375     -27.042 -46.357  21.648  1.00  0.70           H  
ATOM   5567 2HB  GLU A 375     -26.902 -45.344  23.077  1.00  0.70           H  
ATOM   5568 1HG  GLU A 375     -27.777 -47.112  24.488  1.00  0.70           H  
ATOM   5569 2HG  GLU A 375     -28.029 -48.146  23.080  1.00  0.70           H  
ATOM   5570  N   ALA A 376     -28.850 -44.157  20.457  1.00  0.66           N  
ATOM   5571  CA  ALA A 376     -28.844 -42.876  19.764  1.00  0.66           C  
ATOM   5572  C   ALA A 376     -30.194 -42.229  19.927  1.00  0.66           C  
ATOM   5573  O   ALA A 376     -30.323 -41.010  20.097  1.00  0.66           O  
ATOM   5574  CB  ALA A 376     -28.543 -43.068  18.302  1.00  0.66           C  
ATOM   5575  H   ALA A 376     -28.879 -45.007  19.903  1.00  0.66           H  
ATOM   5576  HA  ALA A 376     -28.088 -42.237  20.220  1.00  0.66           H  
ATOM   5577 1HB  ALA A 376     -28.531 -42.123  17.812  1.00  0.66           H  
ATOM   5578 2HB  ALA A 376     -27.610 -43.540  18.179  1.00  0.66           H  
ATOM   5579 3HB  ALA A 376     -29.308 -43.697  17.870  1.00  0.66           H  
ATOM   5580  N   ILE A 377     -31.210 -43.087  19.874  1.00  0.64           N  
ATOM   5581  CA  ILE A 377     -32.591 -42.672  19.957  1.00  0.64           C  
ATOM   5582  C   ILE A 377     -32.881 -42.145  21.360  1.00  0.64           C  
ATOM   5583  O   ILE A 377     -33.460 -41.064  21.524  1.00  0.64           O  
ATOM   5584  CB  ILE A 377     -33.504 -43.860  19.607  1.00  0.64           C  
ATOM   5585  CG1 ILE A 377     -33.258 -44.234  18.152  1.00  0.64           C  
ATOM   5586  CG2 ILE A 377     -34.941 -43.490  19.824  1.00  0.64           C  
ATOM   5587  CD1 ILE A 377     -33.863 -45.525  17.687  1.00  0.64           C  
ATOM   5588  H   ILE A 377     -30.997 -44.078  19.722  1.00  0.64           H  
ATOM   5589  HA  ILE A 377     -32.760 -41.871  19.237  1.00  0.64           H  
ATOM   5590  HB  ILE A 377     -33.250 -44.713  20.220  1.00  0.64           H  
ATOM   5591 1HG1 ILE A 377     -33.620 -43.462  17.535  1.00  0.64           H  
ATOM   5592 2HG1 ILE A 377     -32.193 -44.302  18.024  1.00  0.64           H  
ATOM   5593 1HG2 ILE A 377     -35.579 -44.323  19.562  1.00  0.64           H  
ATOM   5594 2HG2 ILE A 377     -35.099 -43.224  20.869  1.00  0.64           H  
ATOM   5595 3HG2 ILE A 377     -35.166 -42.653  19.200  1.00  0.64           H  
ATOM   5596 1HD1 ILE A 377     -33.601 -45.685  16.637  1.00  0.64           H  
ATOM   5597 2HD1 ILE A 377     -33.480 -46.345  18.273  1.00  0.64           H  
ATOM   5598 3HD1 ILE A 377     -34.940 -45.477  17.788  1.00  0.64           H  
ATOM   5599  N   ALA A 378     -32.463 -42.908  22.377  1.00  0.62           N  
ATOM   5600  CA  ALA A 378     -32.643 -42.529  23.773  1.00  0.62           C  
ATOM   5601  C   ALA A 378     -31.929 -41.220  24.096  1.00  0.62           C  
ATOM   5602  O   ALA A 378     -32.472 -40.355  24.796  1.00  0.62           O  
ATOM   5603  CB  ALA A 378     -32.121 -43.633  24.672  1.00  0.62           C  
ATOM   5604  H   ALA A 378     -32.010 -43.794  22.175  1.00  0.62           H  
ATOM   5605  HA  ALA A 378     -33.710 -42.389  23.951  1.00  0.62           H  
ATOM   5606 1HB  ALA A 378     -32.277 -43.362  25.713  1.00  0.62           H  
ATOM   5607 2HB  ALA A 378     -32.648 -44.560  24.449  1.00  0.62           H  
ATOM   5608 3HB  ALA A 378     -31.054 -43.770  24.484  1.00  0.62           H  
ATOM   5609  N   LEU A 379     -30.720 -41.046  23.548  1.00  0.61           N  
ATOM   5610  CA  LEU A 379     -29.994 -39.810  23.773  1.00  0.61           C  
ATOM   5611  C   LEU A 379     -30.768 -38.647  23.167  1.00  0.61           C  
ATOM   5612  O   LEU A 379     -31.045 -37.663  23.858  1.00  0.61           O  
ATOM   5613  CB  LEU A 379     -28.571 -39.902  23.201  1.00  0.61           C  
ATOM   5614  CG  LEU A 379     -27.737 -38.614  23.287  1.00  0.61           C  
ATOM   5615  CD1 LEU A 379     -27.583 -38.169  24.727  1.00  0.61           C  
ATOM   5616  CD2 LEU A 379     -26.382 -38.853  22.700  1.00  0.61           C  
ATOM   5617  H   LEU A 379     -30.278 -41.784  23.000  1.00  0.61           H  
ATOM   5618  HA  LEU A 379     -29.912 -39.647  24.845  1.00  0.61           H  
ATOM   5619 1HB  LEU A 379     -28.033 -40.690  23.721  1.00  0.61           H  
ATOM   5620 2HB  LEU A 379     -28.641 -40.184  22.148  1.00  0.61           H  
ATOM   5621  HG  LEU A 379     -28.241 -37.853  22.730  1.00  0.61           H  
ATOM   5622 1HD1 LEU A 379     -27.005 -37.250  24.768  1.00  0.61           H  
ATOM   5623 2HD1 LEU A 379     -28.570 -37.999  25.145  1.00  0.61           H  
ATOM   5624 3HD1 LEU A 379     -27.076 -38.936  25.294  1.00  0.61           H  
ATOM   5625 1HD2 LEU A 379     -25.802 -37.936  22.743  1.00  0.61           H  
ATOM   5626 2HD2 LEU A 379     -25.881 -39.634  23.274  1.00  0.61           H  
ATOM   5627 3HD2 LEU A 379     -26.488 -39.170  21.672  1.00  0.61           H  
ATOM   5628  N   CYS A 380     -31.194 -38.776  21.908  1.00  0.61           N  
ATOM   5629  CA  CYS A 380     -31.931 -37.697  21.263  1.00  0.61           C  
ATOM   5630  C   CYS A 380     -33.209 -37.371  22.021  1.00  0.61           C  
ATOM   5631  O   CYS A 380     -33.527 -36.203  22.255  1.00  0.61           O  
ATOM   5632  CB  CYS A 380     -32.366 -38.109  19.864  1.00  0.61           C  
ATOM   5633  SG  CYS A 380     -31.083 -38.291  18.704  1.00  0.61           S  
ATOM   5634  H   CYS A 380     -30.969 -39.617  21.370  1.00  0.61           H  
ATOM   5635  HA  CYS A 380     -31.300 -36.814  21.217  1.00  0.61           H  
ATOM   5636 1HB  CYS A 380     -32.895 -39.060  19.920  1.00  0.61           H  
ATOM   5637 2HB  CYS A 380     -33.071 -37.372  19.473  1.00  0.61           H  
ATOM   5638  HG  CYS A 380     -30.569 -39.414  19.276  1.00  0.61           H  
ATOM   5639  N   SER A 381     -33.906 -38.416  22.472  1.00  0.60           N  
ATOM   5640  CA  SER A 381     -35.166 -38.255  23.168  1.00  0.60           C  
ATOM   5641  C   SER A 381     -34.980 -37.444  24.446  1.00  0.60           C  
ATOM   5642  O   SER A 381     -35.781 -36.562  24.759  1.00  0.60           O  
ATOM   5643  CB  SER A 381     -35.716 -39.625  23.526  1.00  0.60           C  
ATOM   5644  OG  SER A 381     -35.997 -40.381  22.375  1.00  0.60           O  
ATOM   5645  H   SER A 381     -33.581 -39.361  22.270  1.00  0.60           H  
ATOM   5646  HA  SER A 381     -35.861 -37.732  22.513  1.00  0.60           H  
ATOM   5647 1HB  SER A 381     -34.998 -40.155  24.143  1.00  0.60           H  
ATOM   5648 2HB  SER A 381     -36.623 -39.503  24.112  1.00  0.60           H  
ATOM   5649  HG  SER A 381     -35.123 -40.523  21.939  1.00  0.60           H  
ATOM   5650  N   SER A 382     -33.899 -37.719  25.178  1.00  0.60           N  
ATOM   5651  CA  SER A 382     -33.616 -37.005  26.417  1.00  0.60           C  
ATOM   5652  C   SER A 382     -33.216 -35.541  26.157  1.00  0.60           C  
ATOM   5653  O   SER A 382     -33.696 -34.612  26.817  1.00  0.60           O  
ATOM   5654  CB  SER A 382     -32.497 -37.720  27.147  1.00  0.60           C  
ATOM   5655  OG  SER A 382     -32.884 -39.014  27.530  1.00  0.60           O  
ATOM   5656  H   SER A 382     -33.272 -38.470  24.884  1.00  0.60           H  
ATOM   5657  HA  SER A 382     -34.516 -37.016  27.033  1.00  0.60           H  
ATOM   5658 1HB  SER A 382     -31.619 -37.776  26.500  1.00  0.60           H  
ATOM   5659 2HB  SER A 382     -32.226 -37.150  28.024  1.00  0.60           H  
ATOM   5660  HG  SER A 382     -32.913 -39.535  26.701  1.00  0.60           H  
ATOM   5661  N   LEU A 383     -32.376 -35.329  25.147  1.00  0.61           N  
ATOM   5662  CA  LEU A 383     -31.866 -33.999  24.811  1.00  0.61           C  
ATOM   5663  C   LEU A 383     -32.990 -33.064  24.364  1.00  0.61           C  
ATOM   5664  O   LEU A 383     -32.956 -31.862  24.633  1.00  0.61           O  
ATOM   5665  CB  LEU A 383     -30.849 -34.134  23.684  1.00  0.61           C  
ATOM   5666  CG  LEU A 383     -29.539 -34.868  24.023  1.00  0.61           C  
ATOM   5667  CD1 LEU A 383     -28.799 -35.129  22.752  1.00  0.61           C  
ATOM   5668  CD2 LEU A 383     -28.709 -34.038  24.925  1.00  0.61           C  
ATOM   5669  H   LEU A 383     -32.038 -36.132  24.613  1.00  0.61           H  
ATOM   5670  HA  LEU A 383     -31.382 -33.576  25.690  1.00  0.61           H  
ATOM   5671 1HB  LEU A 383     -31.325 -34.667  22.860  1.00  0.61           H  
ATOM   5672 2HB  LEU A 383     -30.589 -33.132  23.342  1.00  0.61           H  
ATOM   5673  HG  LEU A 383     -29.755 -35.801  24.509  1.00  0.61           H  
ATOM   5674 1HD1 LEU A 383     -27.871 -35.635  22.968  1.00  0.61           H  
ATOM   5675 2HD1 LEU A 383     -29.405 -35.745  22.093  1.00  0.61           H  
ATOM   5676 3HD1 LEU A 383     -28.595 -34.189  22.282  1.00  0.61           H  
ATOM   5677 1HD2 LEU A 383     -27.784 -34.561  25.154  1.00  0.61           H  
ATOM   5678 2HD2 LEU A 383     -28.488 -33.105  24.419  1.00  0.61           H  
ATOM   5679 3HD2 LEU A 383     -29.255 -33.843  25.840  1.00  0.61           H  
ATOM   5680  N   LEU A 384     -33.985 -33.642  23.692  1.00  0.63           N  
ATOM   5681  CA  LEU A 384     -35.121 -32.927  23.135  1.00  0.63           C  
ATOM   5682  C   LEU A 384     -36.380 -32.908  23.998  1.00  0.63           C  
ATOM   5683  O   LEU A 384     -37.460 -32.637  23.486  1.00  0.63           O  
ATOM   5684  CB  LEU A 384     -35.439 -33.487  21.746  1.00  0.63           C  
ATOM   5685  CG  LEU A 384     -34.289 -33.263  20.745  1.00  0.63           C  
ATOM   5686  CD1 LEU A 384     -34.581 -33.909  19.416  1.00  0.63           C  
ATOM   5687  CD2 LEU A 384     -34.108 -31.777  20.583  1.00  0.63           C  
ATOM   5688  H   LEU A 384     -33.923 -34.643  23.502  1.00  0.63           H  
ATOM   5689  HA  LEU A 384     -34.810 -31.895  23.002  1.00  0.63           H  
ATOM   5690 1HB  LEU A 384     -35.617 -34.562  21.832  1.00  0.63           H  
ATOM   5691 2HB  LEU A 384     -36.336 -33.006  21.362  1.00  0.63           H  
ATOM   5692  HG  LEU A 384     -33.371 -33.705  21.139  1.00  0.63           H  
ATOM   5693 1HD1 LEU A 384     -33.748 -33.728  18.734  1.00  0.63           H  
ATOM   5694 2HD1 LEU A 384     -34.698 -34.980  19.567  1.00  0.63           H  
ATOM   5695 3HD1 LEU A 384     -35.491 -33.488  19.000  1.00  0.63           H  
ATOM   5696 1HD2 LEU A 384     -33.300 -31.593  19.906  1.00  0.63           H  
ATOM   5697 2HD2 LEU A 384     -35.021 -31.339  20.191  1.00  0.63           H  
ATOM   5698 3HD2 LEU A 384     -33.876 -31.328  21.545  1.00  0.63           H  
ATOM   5699  N   GLU A 385     -36.278 -33.208  25.288  1.00  0.65           N  
ATOM   5700  CA  GLU A 385     -37.469 -33.091  26.131  1.00  0.65           C  
ATOM   5701  C   GLU A 385     -37.933 -31.626  26.164  1.00  0.65           C  
ATOM   5702  O   GLU A 385     -37.138 -30.704  25.963  1.00  0.65           O  
ATOM   5703  CB  GLU A 385     -37.205 -33.652  27.535  1.00  0.65           C  
ATOM   5704  CG  GLU A 385     -38.410 -33.591  28.557  1.00  0.65           C  
ATOM   5705  CD  GLU A 385     -39.737 -34.280  28.137  1.00  0.65           C  
ATOM   5706  OE1 GLU A 385     -40.553 -33.611  27.510  1.00  0.65           O  
ATOM   5707  OE2 GLU A 385     -39.925 -35.432  28.446  1.00  0.65           O  
ATOM   5708  H   GLU A 385     -35.385 -33.505  25.693  1.00  0.65           H  
ATOM   5709  HA  GLU A 385     -38.265 -33.686  25.683  1.00  0.65           H  
ATOM   5710 1HB  GLU A 385     -36.895 -34.696  27.447  1.00  0.65           H  
ATOM   5711 2HB  GLU A 385     -36.367 -33.110  27.985  1.00  0.65           H  
ATOM   5712 1HG  GLU A 385     -38.069 -34.090  29.462  1.00  0.65           H  
ATOM   5713 2HG  GLU A 385     -38.596 -32.573  28.825  1.00  0.65           H  
ATOM   5714  N   TYR A 386     -39.224 -31.401  26.414  1.00  0.68           N  
ATOM   5715  CA  TYR A 386     -39.768 -30.044  26.460  1.00  0.68           C  
ATOM   5716  C   TYR A 386     -39.356 -29.224  27.675  1.00  0.68           C  
ATOM   5717  O   TYR A 386     -39.195 -28.008  27.574  1.00  0.68           O  
ATOM   5718  CB  TYR A 386     -41.288 -30.082  26.467  1.00  0.68           C  
ATOM   5719  CG  TYR A 386     -41.949 -30.313  25.201  1.00  0.68           C  
ATOM   5720  CD1 TYR A 386     -41.863 -29.359  24.248  1.00  0.68           C  
ATOM   5721  CD2 TYR A 386     -42.687 -31.443  25.001  1.00  0.68           C  
ATOM   5722  CE1 TYR A 386     -42.503 -29.509  23.057  1.00  0.68           C  
ATOM   5723  CE2 TYR A 386     -43.336 -31.604  23.827  1.00  0.68           C  
ATOM   5724  CZ  TYR A 386     -43.244 -30.633  22.851  1.00  0.68           C  
ATOM   5725  OH  TYR A 386     -43.907 -30.776  21.696  1.00  0.68           O  
ATOM   5726  H   TYR A 386     -39.835 -32.196  26.612  1.00  0.68           H  
ATOM   5727  HA  TYR A 386     -39.426 -29.516  25.570  1.00  0.68           H  
ATOM   5728 1HB  TYR A 386     -41.588 -30.878  27.117  1.00  0.68           H  
ATOM   5729 2HB  TYR A 386     -41.675 -29.169  26.893  1.00  0.68           H  
ATOM   5730  HD1 TYR A 386     -41.287 -28.474  24.459  1.00  0.68           H  
ATOM   5731  HD2 TYR A 386     -42.761 -32.202  25.784  1.00  0.68           H  
ATOM   5732  HE1 TYR A 386     -42.447 -28.742  22.290  1.00  0.68           H  
ATOM   5733  HE2 TYR A 386     -43.933 -32.500  23.666  1.00  0.68           H  
ATOM   5734  HH  TYR A 386     -44.606 -31.436  21.832  1.00  0.68           H  
ATOM   5735  N   THR A 387     -39.160 -29.883  28.808  1.00  0.71           N  
ATOM   5736  CA  THR A 387     -38.816 -29.174  30.029  1.00  0.71           C  
ATOM   5737  C   THR A 387     -37.296 -29.049  30.184  1.00  0.71           C  
ATOM   5738  O   THR A 387     -36.618 -30.060  30.394  1.00  0.71           O  
ATOM   5739  CB  THR A 387     -39.384 -29.889  31.258  1.00  0.71           C  
ATOM   5740  OG1 THR A 387     -40.801 -29.932  31.180  1.00  0.71           O  
ATOM   5741  CG2 THR A 387     -38.958 -29.182  32.519  1.00  0.71           C  
ATOM   5742  H   THR A 387     -39.273 -30.886  28.814  1.00  0.71           H  
ATOM   5743  HA  THR A 387     -39.297 -28.208  29.970  1.00  0.71           H  
ATOM   5744  HB  THR A 387     -39.005 -30.912  31.293  1.00  0.71           H  
ATOM   5745  HG1 THR A 387     -41.180 -29.669  32.065  1.00  0.71           H  
ATOM   5746 1HG2 THR A 387     -39.362 -29.708  33.385  1.00  0.71           H  
ATOM   5747 2HG2 THR A 387     -37.888 -29.178  32.575  1.00  0.71           H  
ATOM   5748 3HG2 THR A 387     -39.333 -28.163  32.518  1.00  0.71           H  
ATOM   5749  N   PRO A 388     -36.731 -27.828  30.198  1.00  0.72           N  
ATOM   5750  CA  PRO A 388     -35.301 -27.585  30.221  1.00  0.72           C  
ATOM   5751  C   PRO A 388     -34.596 -28.120  31.456  1.00  0.72           C  
ATOM   5752  O   PRO A 388     -33.437 -28.532  31.391  1.00  0.72           O  
ATOM   5753  CB  PRO A 388     -35.244 -26.053  30.197  1.00  0.72           C  
ATOM   5754  CG  PRO A 388     -36.579 -25.586  30.732  1.00  0.72           C  
ATOM   5755  CD  PRO A 388     -37.561 -26.603  30.269  1.00  0.72           C  
ATOM   5756  HA  PRO A 388     -34.855 -28.001  29.316  1.00  0.72           H  
ATOM   5757 1HB  PRO A 388     -34.409 -25.700  30.814  1.00  0.72           H  
ATOM   5758 2HB  PRO A 388     -35.055 -25.692  29.173  1.00  0.72           H  
ATOM   5759 1HG  PRO A 388     -36.535 -25.492  31.825  1.00  0.72           H  
ATOM   5760 2HG  PRO A 388     -36.802 -24.581  30.342  1.00  0.72           H  
ATOM   5761 1HD  PRO A 388     -38.334 -26.657  31.040  1.00  0.72           H  
ATOM   5762 2HD  PRO A 388     -37.964 -26.339  29.274  1.00  0.72           H  
ATOM   5763  N   SER A 389     -35.337 -28.257  32.552  1.00  0.72           N  
ATOM   5764  CA  SER A 389     -34.766 -28.720  33.809  1.00  0.72           C  
ATOM   5765  C   SER A 389     -34.537 -30.222  33.830  1.00  0.72           C  
ATOM   5766  O   SER A 389     -33.928 -30.746  34.763  1.00  0.72           O  
ATOM   5767  CB  SER A 389     -35.649 -28.308  34.974  1.00  0.72           C  
ATOM   5768  OG  SER A 389     -36.874 -28.985  34.966  1.00  0.72           O  
ATOM   5769  H   SER A 389     -36.298 -27.960  32.542  1.00  0.72           H  
ATOM   5770  HA  SER A 389     -33.798 -28.233  33.936  1.00  0.72           H  
ATOM   5771 1HB  SER A 389     -35.128 -28.507  35.910  1.00  0.72           H  
ATOM   5772 2HB  SER A 389     -35.826 -27.235  34.923  1.00  0.72           H  
ATOM   5773  HG  SER A 389     -37.417 -28.570  35.646  1.00  0.72           H  
ATOM   5774  N   SER A 390     -35.060 -30.921  32.823  1.00  0.71           N  
ATOM   5775  CA  SER A 390     -34.911 -32.358  32.738  1.00  0.71           C  
ATOM   5776  C   SER A 390     -33.942 -32.762  31.626  1.00  0.71           C  
ATOM   5777  O   SER A 390     -33.722 -33.954  31.400  1.00  0.71           O  
ATOM   5778  CB  SER A 390     -36.255 -33.001  32.499  1.00  0.71           C  
ATOM   5779  OG  SER A 390     -36.771 -32.625  31.257  1.00  0.71           O  
ATOM   5780  H   SER A 390     -35.564 -30.447  32.075  1.00  0.71           H  
ATOM   5781  HA  SER A 390     -34.512 -32.721  33.684  1.00  0.71           H  
ATOM   5782 1HB  SER A 390     -36.168 -34.083  32.552  1.00  0.71           H  
ATOM   5783 2HB  SER A 390     -36.942 -32.686  33.284  1.00  0.71           H  
ATOM   5784  HG  SER A 390     -36.542 -31.678  31.133  1.00  0.71           H  
ATOM   5785  N   ARG A 391     -33.379 -31.784  30.908  1.00  0.69           N  
ATOM   5786  CA  ARG A 391     -32.501 -32.127  29.793  1.00  0.69           C  
ATOM   5787  C   ARG A 391     -31.112 -32.478  30.305  1.00  0.69           C  
ATOM   5788  O   ARG A 391     -30.660 -31.955  31.321  1.00  0.69           O  
ATOM   5789  CB  ARG A 391     -32.434 -30.994  28.782  1.00  0.69           C  
ATOM   5790  CG  ARG A 391     -33.725 -30.737  28.054  1.00  0.69           C  
ATOM   5791  CD  ARG A 391     -33.643 -29.560  27.149  1.00  0.69           C  
ATOM   5792  NE  ARG A 391     -34.941 -29.255  26.633  1.00  0.69           N  
ATOM   5793  CZ  ARG A 391     -35.406 -28.030  26.379  1.00  0.69           C  
ATOM   5794  NH1 ARG A 391     -34.658 -26.972  26.580  1.00  0.69           N  
ATOM   5795  NH2 ARG A 391     -36.634 -27.933  25.958  1.00  0.69           N  
ATOM   5796  H   ARG A 391     -33.541 -30.801  31.131  1.00  0.69           H  
ATOM   5797  HA  ARG A 391     -32.913 -32.996  29.280  1.00  0.69           H  
ATOM   5798 1HB  ARG A 391     -32.142 -30.068  29.282  1.00  0.69           H  
ATOM   5799 2HB  ARG A 391     -31.681 -31.218  28.037  1.00  0.69           H  
ATOM   5800 1HG  ARG A 391     -33.976 -31.613  27.444  1.00  0.69           H  
ATOM   5801 2HG  ARG A 391     -34.525 -30.562  28.775  1.00  0.69           H  
ATOM   5802 1HD  ARG A 391     -33.262 -28.695  27.677  1.00  0.69           H  
ATOM   5803 2HD  ARG A 391     -32.985 -29.791  26.307  1.00  0.69           H  
ATOM   5804  HE  ARG A 391     -35.587 -30.031  26.450  1.00  0.69           H  
ATOM   5805 1HH1 ARG A 391     -33.704 -27.093  26.909  1.00  0.69           H  
ATOM   5806 2HH1 ARG A 391     -35.035 -26.041  26.432  1.00  0.69           H  
ATOM   5807 1HH2 ARG A 391     -37.164 -28.811  25.858  1.00  0.69           H  
ATOM   5808 2HH2 ARG A 391     -37.061 -27.042  25.789  1.00  0.69           H  
ATOM   5809  N   LEU A 392     -30.432 -33.359  29.595  1.00  0.67           N  
ATOM   5810  CA  LEU A 392     -29.078 -33.766  29.961  1.00  0.67           C  
ATOM   5811  C   LEU A 392     -28.083 -32.627  29.846  1.00  0.67           C  
ATOM   5812  O   LEU A 392     -28.126 -31.879  28.873  1.00  0.67           O  
ATOM   5813  CB  LEU A 392     -28.631 -34.857  29.001  1.00  0.67           C  
ATOM   5814  CG  LEU A 392     -29.358 -36.171  29.063  1.00  0.67           C  
ATOM   5815  CD1 LEU A 392     -28.900 -37.040  27.893  1.00  0.67           C  
ATOM   5816  CD2 LEU A 392     -29.047 -36.842  30.385  1.00  0.67           C  
ATOM   5817  H   LEU A 392     -30.866 -33.761  28.777  1.00  0.67           H  
ATOM   5818  HA  LEU A 392     -29.080 -34.132  30.989  1.00  0.67           H  
ATOM   5819 1HB  LEU A 392     -28.708 -34.483  27.994  1.00  0.67           H  
ATOM   5820 2HB  LEU A 392     -27.572 -35.061  29.202  1.00  0.67           H  
ATOM   5821  HG  LEU A 392     -30.428 -36.003  28.981  1.00  0.67           H  
ATOM   5822 1HD1 LEU A 392     -29.417 -38.000  27.917  1.00  0.67           H  
ATOM   5823 2HD1 LEU A 392     -29.130 -36.527  26.959  1.00  0.67           H  
ATOM   5824 3HD1 LEU A 392     -27.828 -37.207  27.962  1.00  0.67           H  
ATOM   5825 1HD2 LEU A 392     -29.566 -37.798  30.442  1.00  0.67           H  
ATOM   5826 2HD2 LEU A 392     -27.973 -37.004  30.458  1.00  0.67           H  
ATOM   5827 3HD2 LEU A 392     -29.372 -36.199  31.210  1.00  0.67           H  
ATOM   5828  N   SER A 393     -27.161 -32.497  30.797  1.00  0.65           N  
ATOM   5829  CA  SER A 393     -26.156 -31.464  30.596  1.00  0.65           C  
ATOM   5830  C   SER A 393     -25.260 -32.044  29.514  1.00  0.65           C  
ATOM   5831  O   SER A 393     -25.278 -33.259  29.339  1.00  0.65           O  
ATOM   5832  CB  SER A 393     -25.341 -31.203  31.855  1.00  0.65           C  
ATOM   5833  OG  SER A 393     -24.474 -32.295  32.144  1.00  0.65           O  
ATOM   5834  H   SER A 393     -27.164 -33.113  31.622  1.00  0.65           H  
ATOM   5835  HA  SER A 393     -26.644 -30.551  30.266  1.00  0.65           H  
ATOM   5836 1HB  SER A 393     -24.762 -30.294  31.759  1.00  0.65           H  
ATOM   5837 2HB  SER A 393     -26.023 -31.061  32.693  1.00  0.65           H  
ATOM   5838  HG  SER A 393     -24.015 -32.077  32.986  1.00  0.65           H  
ATOM   5839  N   PRO A 394     -24.469 -31.262  28.775  1.00  0.63           N  
ATOM   5840  CA  PRO A 394     -23.502 -31.754  27.817  1.00  0.63           C  
ATOM   5841  C   PRO A 394     -22.538 -32.794  28.400  1.00  0.63           C  
ATOM   5842  O   PRO A 394     -22.102 -33.705  27.691  1.00  0.63           O  
ATOM   5843  CB  PRO A 394     -22.786 -30.476  27.434  1.00  0.63           C  
ATOM   5844  CG  PRO A 394     -23.781 -29.405  27.609  1.00  0.63           C  
ATOM   5845  CD  PRO A 394     -24.551 -29.799  28.847  1.00  0.63           C  
ATOM   5846  HA  PRO A 394     -24.043 -32.172  26.960  1.00  0.63           H  
ATOM   5847 1HB  PRO A 394     -21.921 -30.339  28.067  1.00  0.63           H  
ATOM   5848 2HB  PRO A 394     -22.420 -30.541  26.411  1.00  0.63           H  
ATOM   5849 1HG  PRO A 394     -23.239 -28.465  27.723  1.00  0.63           H  
ATOM   5850 2HG  PRO A 394     -24.408 -29.308  26.712  1.00  0.63           H  
ATOM   5851 1HD  PRO A 394     -24.041 -29.417  29.736  1.00  0.63           H  
ATOM   5852 2HD  PRO A 394     -25.572 -29.436  28.761  1.00  0.63           H  
ATOM   5853  N   LEU A 395     -22.213 -32.693  29.695  1.00  0.62           N  
ATOM   5854  CA  LEU A 395     -21.306 -33.671  30.278  1.00  0.62           C  
ATOM   5855  C   LEU A 395     -22.056 -34.965  30.515  1.00  0.62           C  
ATOM   5856  O   LEU A 395     -21.525 -36.050  30.270  1.00  0.62           O  
ATOM   5857  CB  LEU A 395     -20.711 -33.166  31.589  1.00  0.62           C  
ATOM   5858  CG  LEU A 395     -19.770 -31.975  31.494  1.00  0.62           C  
ATOM   5859  CD1 LEU A 395     -19.403 -31.516  32.903  1.00  0.62           C  
ATOM   5860  CD2 LEU A 395     -18.513 -32.383  30.708  1.00  0.62           C  
ATOM   5861  H   LEU A 395     -22.583 -31.949  30.271  1.00  0.62           H  
ATOM   5862  HA  LEU A 395     -20.494 -33.860  29.578  1.00  0.62           H  
ATOM   5863 1HB  LEU A 395     -21.525 -32.903  32.261  1.00  0.62           H  
ATOM   5864 2HB  LEU A 395     -20.148 -33.977  32.036  1.00  0.62           H  
ATOM   5865  HG  LEU A 395     -20.272 -31.152  30.990  1.00  0.62           H  
ATOM   5866 1HD1 LEU A 395     -18.743 -30.661  32.835  1.00  0.62           H  
ATOM   5867 2HD1 LEU A 395     -20.310 -31.230  33.442  1.00  0.62           H  
ATOM   5868 3HD1 LEU A 395     -18.900 -32.323  33.438  1.00  0.62           H  
ATOM   5869 1HD2 LEU A 395     -17.830 -31.537  30.639  1.00  0.62           H  
ATOM   5870 2HD2 LEU A 395     -18.017 -33.199  31.220  1.00  0.62           H  
ATOM   5871 3HD2 LEU A 395     -18.799 -32.704  29.703  1.00  0.62           H  
ATOM   5872  N   GLU A 396     -23.313 -34.861  30.955  1.00  0.62           N  
ATOM   5873  CA  GLU A 396     -24.093 -36.070  31.160  1.00  0.62           C  
ATOM   5874  C   GLU A 396     -24.307 -36.732  29.808  1.00  0.62           C  
ATOM   5875  O   GLU A 396     -24.262 -37.957  29.696  1.00  0.62           O  
ATOM   5876  CB  GLU A 396     -25.418 -35.767  31.834  1.00  0.62           C  
ATOM   5877  CG  GLU A 396     -25.301 -35.332  33.277  1.00  0.62           C  
ATOM   5878  CD  GLU A 396     -26.601 -34.846  33.864  1.00  0.62           C  
ATOM   5879  OE1 GLU A 396     -27.400 -34.267  33.145  1.00  0.62           O  
ATOM   5880  OE2 GLU A 396     -26.796 -35.042  35.042  1.00  0.62           O  
ATOM   5881  H   GLU A 396     -23.729 -33.949  31.154  1.00  0.62           H  
ATOM   5882  HA  GLU A 396     -23.527 -36.752  31.794  1.00  0.62           H  
ATOM   5883 1HB  GLU A 396     -25.933 -34.988  31.282  1.00  0.62           H  
ATOM   5884 2HB  GLU A 396     -26.043 -36.654  31.809  1.00  0.62           H  
ATOM   5885 1HG  GLU A 396     -24.944 -36.176  33.866  1.00  0.62           H  
ATOM   5886 2HG  GLU A 396     -24.555 -34.545  33.346  1.00  0.62           H  
ATOM   5887  N   ALA A 397     -24.513 -35.917  28.765  1.00  0.61           N  
ATOM   5888  CA  ALA A 397     -24.662 -36.461  27.430  1.00  0.61           C  
ATOM   5889  C   ALA A 397     -23.375 -37.187  27.032  1.00  0.61           C  
ATOM   5890  O   ALA A 397     -23.428 -38.317  26.571  1.00  0.61           O  
ATOM   5891  CB  ALA A 397     -24.998 -35.363  26.445  1.00  0.61           C  
ATOM   5892  H   ALA A 397     -24.582 -34.912  28.918  1.00  0.61           H  
ATOM   5893  HA  ALA A 397     -25.473 -37.185  27.443  1.00  0.61           H  
ATOM   5894 1HB  ALA A 397     -25.123 -35.792  25.460  1.00  0.61           H  
ATOM   5895 2HB  ALA A 397     -25.920 -34.869  26.753  1.00  0.61           H  
ATOM   5896 3HB  ALA A 397     -24.192 -34.637  26.424  1.00  0.61           H  
ATOM   5897  N   CYS A 398     -22.202 -36.611  27.332  1.00  0.61           N  
ATOM   5898  CA  CYS A 398     -20.926 -37.256  26.996  1.00  0.61           C  
ATOM   5899  C   CYS A 398     -20.745 -38.574  27.756  1.00  0.61           C  
ATOM   5900  O   CYS A 398     -20.108 -39.512  27.276  1.00  0.61           O  
ATOM   5901  CB  CYS A 398     -19.743 -36.339  27.327  1.00  0.61           C  
ATOM   5902  SG  CYS A 398     -19.564 -34.907  26.287  1.00  0.61           S  
ATOM   5903  H   CYS A 398     -22.187 -35.673  27.729  1.00  0.61           H  
ATOM   5904  HA  CYS A 398     -20.914 -37.460  25.926  1.00  0.61           H  
ATOM   5905 1HB  CYS A 398     -19.865 -35.973  28.334  1.00  0.61           H  
ATOM   5906 2HB  CYS A 398     -18.823 -36.896  27.298  1.00  0.61           H  
ATOM   5907  HG  CYS A 398     -20.710 -34.314  26.712  1.00  0.61           H  
ATOM   5908  N   ALA A 399     -21.322 -38.651  28.948  1.00  0.61           N  
ATOM   5909  CA  ALA A 399     -21.239 -39.841  29.784  1.00  0.61           C  
ATOM   5910  C   ALA A 399     -22.247 -40.932  29.352  1.00  0.61           C  
ATOM   5911  O   ALA A 399     -22.244 -42.036  29.904  1.00  0.61           O  
ATOM   5912  CB  ALA A 399     -21.474 -39.447  31.228  1.00  0.61           C  
ATOM   5913  H   ALA A 399     -21.804 -37.828  29.313  1.00  0.61           H  
ATOM   5914  HA  ALA A 399     -20.235 -40.252  29.685  1.00  0.61           H  
ATOM   5915 1HB  ALA A 399     -21.387 -40.308  31.873  1.00  0.61           H  
ATOM   5916 2HB  ALA A 399     -20.739 -38.697  31.524  1.00  0.61           H  
ATOM   5917 3HB  ALA A 399     -22.473 -39.029  31.321  1.00  0.61           H  
ATOM   5918  N   HIS A 400     -23.113 -40.622  28.379  1.00  0.61           N  
ATOM   5919  CA  HIS A 400     -24.153 -41.520  27.875  1.00  0.61           C  
ATOM   5920  C   HIS A 400     -23.544 -42.759  27.220  1.00  0.61           C  
ATOM   5921  O   HIS A 400     -22.487 -42.687  26.584  1.00  0.61           O  
ATOM   5922  CB  HIS A 400     -25.076 -40.787  26.884  1.00  0.61           C  
ATOM   5923  CG  HIS A 400     -26.371 -41.512  26.552  1.00  0.61           C  
ATOM   5924  ND1 HIS A 400     -26.455 -42.561  25.654  1.00  0.61           N  
ATOM   5925  CD2 HIS A 400     -27.632 -41.315  27.020  1.00  0.61           C  
ATOM   5926  CE1 HIS A 400     -27.714 -42.982  25.592  1.00  0.61           C  
ATOM   5927  NE2 HIS A 400     -28.443 -42.241  26.412  1.00  0.61           N  
ATOM   5928  H   HIS A 400     -23.066 -39.700  27.948  1.00  0.61           H  
ATOM   5929  HA  HIS A 400     -24.768 -41.859  28.709  1.00  0.61           H  
ATOM   5930 1HB  HIS A 400     -25.341 -39.816  27.302  1.00  0.61           H  
ATOM   5931 2HB  HIS A 400     -24.540 -40.604  25.954  1.00  0.61           H  
ATOM   5932  HD2 HIS A 400     -27.940 -40.562  27.747  1.00  0.61           H  
ATOM   5933  HE1 HIS A 400     -28.085 -43.798  24.970  1.00  0.61           H  
ATOM   5934  HE2 HIS A 400     -29.439 -42.334  26.574  1.00  0.61           H  
ATOM   5935  N   SER A 401     -24.232 -43.903  27.346  1.00  0.62           N  
ATOM   5936  CA  SER A 401     -23.780 -45.174  26.755  1.00  0.62           C  
ATOM   5937  C   SER A 401     -23.518 -45.071  25.247  1.00  0.62           C  
ATOM   5938  O   SER A 401     -22.609 -45.726  24.732  1.00  0.62           O  
ATOM   5939  CB  SER A 401     -24.801 -46.264  27.009  1.00  0.62           C  
ATOM   5940  OG  SER A 401     -24.901 -46.559  28.380  1.00  0.62           O  
ATOM   5941  H   SER A 401     -25.096 -43.892  27.871  1.00  0.62           H  
ATOM   5942  HA  SER A 401     -22.848 -45.458  27.242  1.00  0.62           H  
ATOM   5943 1HB  SER A 401     -25.773 -45.951  26.625  1.00  0.62           H  
ATOM   5944 2HB  SER A 401     -24.512 -47.162  26.461  1.00  0.62           H  
ATOM   5945  HG  SER A 401     -25.518 -47.294  28.445  1.00  0.62           H  
ATOM   5946  N   PHE A 402     -24.256 -44.197  24.553  1.00  0.63           N  
ATOM   5947  CA  PHE A 402     -24.086 -43.951  23.118  1.00  0.63           C  
ATOM   5948  C   PHE A 402     -22.627 -43.691  22.770  1.00  0.63           C  
ATOM   5949  O   PHE A 402     -22.165 -44.053  21.695  1.00  0.63           O  
ATOM   5950  CB  PHE A 402     -24.979 -42.780  22.659  1.00  0.63           C  
ATOM   5951  CG  PHE A 402     -24.874 -42.324  21.189  1.00  0.63           C  
ATOM   5952  CD1 PHE A 402     -25.267 -43.115  20.125  1.00  0.63           C  
ATOM   5953  CD2 PHE A 402     -24.437 -41.053  20.905  1.00  0.63           C  
ATOM   5954  CE1 PHE A 402     -25.184 -42.627  18.814  1.00  0.63           C  
ATOM   5955  CE2 PHE A 402     -24.376 -40.558  19.612  1.00  0.63           C  
ATOM   5956  CZ  PHE A 402     -24.751 -41.354  18.567  1.00  0.63           C  
ATOM   5957  H   PHE A 402     -24.987 -43.680  25.035  1.00  0.63           H  
ATOM   5958  HA  PHE A 402     -24.410 -44.847  22.585  1.00  0.63           H  
ATOM   5959 1HB  PHE A 402     -26.022 -43.038  22.846  1.00  0.63           H  
ATOM   5960 2HB  PHE A 402     -24.759 -41.914  23.287  1.00  0.63           H  
ATOM   5961  HD1 PHE A 402     -25.632 -44.127  20.320  1.00  0.63           H  
ATOM   5962  HD2 PHE A 402     -24.146 -40.431  21.733  1.00  0.63           H  
ATOM   5963  HE1 PHE A 402     -25.468 -43.259  17.977  1.00  0.63           H  
ATOM   5964  HE2 PHE A 402     -24.029 -39.541  19.428  1.00  0.63           H  
ATOM   5965  HZ  PHE A 402     -24.699 -40.987  17.547  1.00  0.63           H  
ATOM   5966  N   PHE A 403     -21.896 -43.030  23.652  1.00  0.65           N  
ATOM   5967  CA  PHE A 403     -20.533 -42.656  23.366  1.00  0.65           C  
ATOM   5968  C   PHE A 403     -19.493 -43.626  23.961  1.00  0.65           C  
ATOM   5969  O   PHE A 403     -18.289 -43.382  23.873  1.00  0.65           O  
ATOM   5970  CB  PHE A 403     -20.310 -41.271  23.946  1.00  0.65           C  
ATOM   5971  CG  PHE A 403     -21.170 -40.196  23.336  1.00  0.65           C  
ATOM   5972  CD1 PHE A 403     -22.135 -39.572  24.091  1.00  0.65           C  
ATOM   5973  CD2 PHE A 403     -21.013 -39.802  22.028  1.00  0.65           C  
ATOM   5974  CE1 PHE A 403     -22.909 -38.555  23.560  1.00  0.65           C  
ATOM   5975  CE2 PHE A 403     -21.775 -38.800  21.504  1.00  0.65           C  
ATOM   5976  CZ  PHE A 403     -22.722 -38.166  22.269  1.00  0.65           C  
ATOM   5977  H   PHE A 403     -22.281 -42.792  24.567  1.00  0.65           H  
ATOM   5978  HA  PHE A 403     -20.404 -42.621  22.285  1.00  0.65           H  
ATOM   5979 1HB  PHE A 403     -20.521 -41.297  25.022  1.00  0.65           H  
ATOM   5980 2HB  PHE A 403     -19.269 -40.990  23.829  1.00  0.65           H  
ATOM   5981  HD1 PHE A 403     -22.269 -39.888  25.130  1.00  0.65           H  
ATOM   5982  HD2 PHE A 403     -20.268 -40.285  21.409  1.00  0.65           H  
ATOM   5983  HE1 PHE A 403     -23.663 -38.067  24.172  1.00  0.65           H  
ATOM   5984  HE2 PHE A 403     -21.624 -38.509  20.482  1.00  0.65           H  
ATOM   5985  HZ  PHE A 403     -23.326 -37.371  21.850  1.00  0.65           H  
ATOM   5986  N   ASP A 404     -19.930 -44.762  24.525  1.00  0.69           N  
ATOM   5987  CA  ASP A 404     -18.985 -45.686  25.172  1.00  0.69           C  
ATOM   5988  C   ASP A 404     -17.949 -46.269  24.224  1.00  0.69           C  
ATOM   5989  O   ASP A 404     -16.797 -46.455  24.604  1.00  0.69           O  
ATOM   5990  CB  ASP A 404     -19.732 -46.829  25.868  1.00  0.69           C  
ATOM   5991  CG  ASP A 404     -18.871 -47.609  26.903  1.00  0.69           C  
ATOM   5992  OD1 ASP A 404     -18.508 -47.021  27.924  1.00  0.69           O  
ATOM   5993  OD2 ASP A 404     -18.597 -48.762  26.675  1.00  0.69           O  
ATOM   5994  H   ASP A 404     -20.926 -44.979  24.541  1.00  0.69           H  
ATOM   5995  HA  ASP A 404     -18.434 -45.134  25.919  1.00  0.69           H  
ATOM   5996 1HB  ASP A 404     -20.611 -46.431  26.371  1.00  0.69           H  
ATOM   5997 2HB  ASP A 404     -20.089 -47.531  25.113  1.00  0.69           H  
ATOM   5998  N   GLU A 405     -18.306 -46.493  22.968  1.00  0.75           N  
ATOM   5999  CA  GLU A 405     -17.341 -47.046  22.026  1.00  0.75           C  
ATOM   6000  C   GLU A 405     -16.177 -46.095  21.818  1.00  0.75           C  
ATOM   6001  O   GLU A 405     -15.057 -46.516  21.531  1.00  0.75           O  
ATOM   6002  CB  GLU A 405     -17.984 -47.376  20.683  1.00  0.75           C  
ATOM   6003  CG  GLU A 405     -18.915 -48.576  20.705  1.00  0.75           C  
ATOM   6004  CD  GLU A 405     -19.571 -48.836  19.362  1.00  0.75           C  
ATOM   6005  OE1 GLU A 405     -19.708 -47.894  18.599  1.00  0.75           O  
ATOM   6006  OE2 GLU A 405     -19.947 -49.952  19.105  1.00  0.75           O  
ATOM   6007  H   GLU A 405     -19.253 -46.303  22.682  1.00  0.75           H  
ATOM   6008  HA  GLU A 405     -16.951 -47.973  22.445  1.00  0.75           H  
ATOM   6009 1HB  GLU A 405     -18.554 -46.514  20.334  1.00  0.75           H  
ATOM   6010 2HB  GLU A 405     -17.203 -47.571  19.945  1.00  0.75           H  
ATOM   6011 1HG  GLU A 405     -18.345 -49.456  21.000  1.00  0.75           H  
ATOM   6012 2HG  GLU A 405     -19.688 -48.408  21.456  1.00  0.75           H  
ATOM   6013  N   LEU A 406     -16.416 -44.797  21.989  1.00  0.82           N  
ATOM   6014  CA  LEU A 406     -15.381 -43.831  21.712  1.00  0.82           C  
ATOM   6015  C   LEU A 406     -14.334 -43.899  22.806  1.00  0.82           C  
ATOM   6016  O   LEU A 406     -13.190 -43.486  22.619  1.00  0.82           O  
ATOM   6017  CB  LEU A 406     -15.967 -42.422  21.692  1.00  0.82           C  
ATOM   6018  CG  LEU A 406     -17.033 -42.147  20.633  1.00  0.82           C  
ATOM   6019  CD1 LEU A 406     -17.537 -40.735  20.834  1.00  0.82           C  
ATOM   6020  CD2 LEU A 406     -16.481 -42.373  19.238  1.00  0.82           C  
ATOM   6021  H   LEU A 406     -17.317 -44.466  22.331  1.00  0.82           H  
ATOM   6022  HA  LEU A 406     -14.928 -44.068  20.760  1.00  0.82           H  
ATOM   6023 1HB  LEU A 406     -16.399 -42.209  22.669  1.00  0.82           H  
ATOM   6024 2HB  LEU A 406     -15.156 -41.727  21.526  1.00  0.82           H  
ATOM   6025  HG  LEU A 406     -17.877 -42.823  20.793  1.00  0.82           H  
ATOM   6026 1HD1 LEU A 406     -18.300 -40.518  20.133  1.00  0.82           H  
ATOM   6027 2HD1 LEU A 406     -17.932 -40.641  21.844  1.00  0.82           H  
ATOM   6028 3HD1 LEU A 406     -16.749 -40.036  20.698  1.00  0.82           H  
ATOM   6029 1HD2 LEU A 406     -17.262 -42.177  18.504  1.00  0.82           H  
ATOM   6030 2HD2 LEU A 406     -15.648 -41.704  19.065  1.00  0.82           H  
ATOM   6031 3HD2 LEU A 406     -16.145 -43.405  19.140  1.00  0.82           H  
ATOM   6032  N   ARG A 407     -14.747 -44.409  23.971  1.00  0.90           N  
ATOM   6033  CA  ARG A 407     -13.919 -44.481  25.154  1.00  0.90           C  
ATOM   6034  C   ARG A 407     -13.128 -45.778  25.206  1.00  0.90           C  
ATOM   6035  O   ARG A 407     -12.383 -46.026  26.157  1.00  0.90           O  
ATOM   6036  CB  ARG A 407     -14.781 -44.368  26.421  1.00  0.90           C  
ATOM   6037  CG  ARG A 407     -15.459 -43.008  26.644  1.00  0.90           C  
ATOM   6038  CD  ARG A 407     -16.059 -42.885  28.001  1.00  0.90           C  
ATOM   6039  NE  ARG A 407     -17.212 -43.767  28.238  1.00  0.90           N  
ATOM   6040  CZ  ARG A 407     -18.515 -43.442  28.054  1.00  0.90           C  
ATOM   6041  NH1 ARG A 407     -18.884 -42.254  27.643  1.00  0.90           N  
ATOM   6042  NH2 ARG A 407     -19.432 -44.355  28.285  1.00  0.90           N  
ATOM   6043  H   ARG A 407     -15.682 -44.798  24.049  1.00  0.90           H  
ATOM   6044  HA  ARG A 407     -13.219 -43.653  25.125  1.00  0.90           H  
ATOM   6045 1HB  ARG A 407     -15.568 -45.121  26.388  1.00  0.90           H  
ATOM   6046 2HB  ARG A 407     -14.171 -44.577  27.297  1.00  0.90           H  
ATOM   6047 1HG  ARG A 407     -14.707 -42.256  26.589  1.00  0.90           H  
ATOM   6048 2HG  ARG A 407     -16.229 -42.829  25.886  1.00  0.90           H  
ATOM   6049 1HD  ARG A 407     -15.285 -43.142  28.720  1.00  0.90           H  
ATOM   6050 2HD  ARG A 407     -16.375 -41.853  28.165  1.00  0.90           H  
ATOM   6051  HE  ARG A 407     -17.019 -44.719  28.545  1.00  0.90           H  
ATOM   6052 1HH1 ARG A 407     -18.198 -41.538  27.460  1.00  0.90           H  
ATOM   6053 2HH1 ARG A 407     -19.876 -42.078  27.480  1.00  0.90           H  
ATOM   6054 1HH2 ARG A 407     -19.132 -45.301  28.563  1.00  0.90           H  
ATOM   6055 2HH2 ARG A 407     -20.412 -44.150  28.136  1.00  0.90           H  
ATOM   6056  N   CYS A 408     -13.301 -46.627  24.201  1.00  0.96           N  
ATOM   6057  CA  CYS A 408     -12.619 -47.899  24.204  1.00  0.96           C  
ATOM   6058  C   CYS A 408     -11.281 -47.807  23.474  1.00  0.96           C  
ATOM   6059  O   CYS A 408     -11.180 -47.258  22.371  1.00  0.96           O  
ATOM   6060  CB  CYS A 408     -13.520 -48.951  23.572  1.00  0.96           C  
ATOM   6061  SG  CYS A 408     -15.073 -49.233  24.499  1.00  0.96           S  
ATOM   6062  H   CYS A 408     -13.913 -46.402  23.417  1.00  0.96           H  
ATOM   6063  HA  CYS A 408     -12.432 -48.190  25.236  1.00  0.96           H  
ATOM   6064 1HB  CYS A 408     -13.782 -48.643  22.560  1.00  0.96           H  
ATOM   6065 2HB  CYS A 408     -12.983 -49.897  23.501  1.00  0.96           H  
ATOM   6066  HG  CYS A 408     -15.568 -47.975  24.414  1.00  0.96           H  
ATOM   6067  N   LEU A 409     -10.247 -48.359  24.091  1.00  0.99           N  
ATOM   6068  CA  LEU A 409      -8.925 -48.340  23.487  1.00  0.99           C  
ATOM   6069  C   LEU A 409      -8.926 -49.067  22.155  1.00  0.99           C  
ATOM   6070  O   LEU A 409      -9.401 -50.198  22.057  1.00  0.99           O  
ATOM   6071  CB  LEU A 409      -7.894 -48.970  24.431  1.00  0.99           C  
ATOM   6072  CG  LEU A 409      -6.434 -48.981  23.929  1.00  0.99           C  
ATOM   6073  CD1 LEU A 409      -5.922 -47.569  23.820  1.00  0.99           C  
ATOM   6074  CD2 LEU A 409      -5.579 -49.774  24.905  1.00  0.99           C  
ATOM   6075  H   LEU A 409     -10.379 -48.789  24.996  1.00  0.99           H  
ATOM   6076  HA  LEU A 409      -8.643 -47.302  23.315  1.00  0.99           H  
ATOM   6077 1HB  LEU A 409      -7.911 -48.421  25.373  1.00  0.99           H  
ATOM   6078 2HB  LEU A 409      -8.184 -50.000  24.628  1.00  0.99           H  
ATOM   6079  HG  LEU A 409      -6.389 -49.441  22.943  1.00  0.99           H  
ATOM   6080 1HD1 LEU A 409      -4.893 -47.580  23.465  1.00  0.99           H  
ATOM   6081 2HD1 LEU A 409      -6.539 -47.003  23.127  1.00  0.99           H  
ATOM   6082 3HD1 LEU A 409      -5.961 -47.115  24.790  1.00  0.99           H  
ATOM   6083 1HD2 LEU A 409      -4.546 -49.790  24.556  1.00  0.99           H  
ATOM   6084 2HD2 LEU A 409      -5.624 -49.306  25.890  1.00  0.99           H  
ATOM   6085 3HD2 LEU A 409      -5.956 -50.795  24.970  1.00  0.99           H  
ATOM   6086  N   GLY A 410      -8.387 -48.408  21.133  1.00  0.99           N  
ATOM   6087  CA  GLY A 410      -8.306 -48.973  19.795  1.00  0.99           C  
ATOM   6088  C   GLY A 410      -9.432 -48.555  18.840  1.00  0.99           C  
ATOM   6089  O   GLY A 410      -9.343 -48.832  17.644  1.00  0.99           O  
ATOM   6090  H   GLY A 410      -8.025 -47.480  21.290  1.00  0.99           H  
ATOM   6091 1HA  GLY A 410      -7.349 -48.693  19.357  1.00  0.99           H  
ATOM   6092 2HA  GLY A 410      -8.298 -50.059  19.875  1.00  0.99           H  
ATOM   6093  N   THR A 411     -10.490 -47.898  19.328  1.00  0.96           N  
ATOM   6094  CA  THR A 411     -11.546 -47.495  18.394  1.00  0.96           C  
ATOM   6095  C   THR A 411     -11.024 -46.530  17.325  1.00  0.96           C  
ATOM   6096  O   THR A 411     -10.286 -45.571  17.611  1.00  0.96           O  
ATOM   6097  CB  THR A 411     -12.788 -46.904  19.100  1.00  0.96           C  
ATOM   6098  OG1 THR A 411     -13.337 -47.883  19.983  1.00  0.96           O  
ATOM   6099  CG2 THR A 411     -13.893 -46.512  18.070  1.00  0.96           C  
ATOM   6100  H   THR A 411     -10.576 -47.687  20.327  1.00  0.96           H  
ATOM   6101  HA  THR A 411     -11.888 -48.391  17.877  1.00  0.96           H  
ATOM   6102  HB  THR A 411     -12.490 -46.036  19.683  1.00  0.96           H  
ATOM   6103  HG1 THR A 411     -13.953 -47.438  20.605  1.00  0.96           H  
ATOM   6104 1HG2 THR A 411     -14.758 -46.113  18.604  1.00  0.96           H  
ATOM   6105 2HG2 THR A 411     -13.520 -45.760  17.381  1.00  0.96           H  
ATOM   6106 3HG2 THR A 411     -14.193 -47.391  17.506  1.00  0.96           H  
ATOM   6107  N   GLN A 412     -11.396 -46.834  16.086  1.00  0.92           N  
ATOM   6108  CA  GLN A 412     -11.039 -46.059  14.910  1.00  0.92           C  
ATOM   6109  C   GLN A 412     -12.286 -45.541  14.214  1.00  0.92           C  
ATOM   6110  O   GLN A 412     -13.396 -46.015  14.455  1.00  0.92           O  
ATOM   6111  CB  GLN A 412     -10.223 -46.896  13.908  1.00  0.92           C  
ATOM   6112  CG  GLN A 412      -8.874 -47.386  14.405  1.00  0.92           C  
ATOM   6113  CD  GLN A 412      -8.127 -48.182  13.353  1.00  0.92           C  
ATOM   6114  OE1 GLN A 412      -8.718 -48.947  12.581  1.00  0.92           O  
ATOM   6115  NE2 GLN A 412      -6.810 -48.011  13.318  1.00  0.92           N  
ATOM   6116  H   GLN A 412     -11.974 -47.653  15.958  1.00  0.92           H  
ATOM   6117  HA  GLN A 412     -10.448 -45.197  15.215  1.00  0.92           H  
ATOM   6118 1HB  GLN A 412     -10.806 -47.765  13.606  1.00  0.92           H  
ATOM   6119 2HB  GLN A 412     -10.049 -46.306  13.008  1.00  0.92           H  
ATOM   6120 1HG  GLN A 412      -8.263 -46.539  14.673  1.00  0.92           H  
ATOM   6121 2HG  GLN A 412      -9.026 -48.024  15.269  1.00  0.92           H  
ATOM   6122 1HE2 GLN A 412      -6.259 -48.502  12.640  1.00  0.92           H  
ATOM   6123 2HE2 GLN A 412      -6.372 -47.389  13.963  1.00  0.92           H  
ATOM   6124  N   LEU A 413     -12.079 -44.577  13.345  1.00  0.89           N  
ATOM   6125  CA  LEU A 413     -13.084 -44.001  12.478  1.00  0.89           C  
ATOM   6126  C   LEU A 413     -13.358 -45.006  11.354  1.00  0.89           C  
ATOM   6127  O   LEU A 413     -12.530 -45.884  11.116  1.00  0.89           O  
ATOM   6128  CB  LEU A 413     -12.534 -42.694  11.901  1.00  0.89           C  
ATOM   6129  CG  LEU A 413     -12.246 -41.597  12.910  1.00  0.89           C  
ATOM   6130  CD1 LEU A 413     -11.473 -40.491  12.235  1.00  0.89           C  
ATOM   6131  CD2 LEU A 413     -13.575 -41.060  13.450  1.00  0.89           C  
ATOM   6132  H   LEU A 413     -11.129 -44.231  13.240  1.00  0.89           H  
ATOM   6133  HA  LEU A 413     -13.967 -43.807  13.076  1.00  0.89           H  
ATOM   6134 1HB  LEU A 413     -11.588 -42.922  11.424  1.00  0.89           H  
ATOM   6135 2HB  LEU A 413     -13.206 -42.299  11.148  1.00  0.89           H  
ATOM   6136  HG  LEU A 413     -11.635 -41.996  13.717  1.00  0.89           H  
ATOM   6137 1HD1 LEU A 413     -11.252 -39.703  12.953  1.00  0.89           H  
ATOM   6138 2HD1 LEU A 413     -10.537 -40.896  11.856  1.00  0.89           H  
ATOM   6139 3HD1 LEU A 413     -12.050 -40.086  11.412  1.00  0.89           H  
ATOM   6140 1HD2 LEU A 413     -13.380 -40.268  14.171  1.00  0.89           H  
ATOM   6141 2HD2 LEU A 413     -14.164 -40.662  12.636  1.00  0.89           H  
ATOM   6142 3HD2 LEU A 413     -14.129 -41.865  13.929  1.00  0.89           H  
ATOM   6143  N   PRO A 414     -14.505 -44.956  10.674  1.00  0.87           N  
ATOM   6144  CA  PRO A 414     -14.844 -45.766   9.507  1.00  0.87           C  
ATOM   6145  C   PRO A 414     -13.766 -45.763   8.410  1.00  0.87           C  
ATOM   6146  O   PRO A 414     -13.664 -46.711   7.637  1.00  0.87           O  
ATOM   6147  CB  PRO A 414     -16.148 -45.128   9.043  1.00  0.87           C  
ATOM   6148  CG  PRO A 414     -16.761 -44.595  10.321  1.00  0.87           C  
ATOM   6149  CD  PRO A 414     -15.596 -44.090  11.137  1.00  0.87           C  
ATOM   6150  HA  PRO A 414     -15.027 -46.798   9.844  1.00  0.87           H  
ATOM   6151 1HB  PRO A 414     -15.941 -44.350   8.300  1.00  0.87           H  
ATOM   6152 2HB  PRO A 414     -16.781 -45.881   8.552  1.00  0.87           H  
ATOM   6153 1HG  PRO A 414     -17.494 -43.829  10.107  1.00  0.87           H  
ATOM   6154 2HG  PRO A 414     -17.304 -45.405  10.824  1.00  0.87           H  
ATOM   6155 1HD  PRO A 414     -15.393 -43.043  10.935  1.00  0.87           H  
ATOM   6156 2HD  PRO A 414     -15.820 -44.273  12.182  1.00  0.87           H  
ATOM   6157  N   ASN A 415     -12.962 -44.694   8.330  1.00  0.87           N  
ATOM   6158  CA  ASN A 415     -11.901 -44.599   7.323  1.00  0.87           C  
ATOM   6159  C   ASN A 415     -10.586 -45.231   7.814  1.00  0.87           C  
ATOM   6160  O   ASN A 415      -9.539 -45.087   7.181  1.00  0.87           O  
ATOM   6161  CB  ASN A 415     -11.697 -43.153   6.907  1.00  0.87           C  
ATOM   6162  CG  ASN A 415     -11.161 -42.247   8.005  1.00  0.87           C  
ATOM   6163  OD1 ASN A 415     -10.726 -42.660   9.091  1.00  0.87           O  
ATOM   6164  ND2 ASN A 415     -11.196 -40.966   7.713  1.00  0.87           N  
ATOM   6165  H   ASN A 415     -13.081 -43.929   8.975  1.00  0.87           H  
ATOM   6166  HA  ASN A 415     -12.213 -45.160   6.442  1.00  0.87           H  
ATOM   6167 1HB  ASN A 415     -11.001 -43.121   6.067  1.00  0.87           H  
ATOM   6168 2HB  ASN A 415     -12.644 -42.746   6.555  1.00  0.87           H  
ATOM   6169 1HD2 ASN A 415     -10.870 -40.281   8.366  1.00  0.87           H  
ATOM   6170 2HD2 ASN A 415     -11.560 -40.665   6.829  1.00  0.87           H  
ATOM   6171  N   ASN A 416     -10.667 -45.932   8.948  1.00  0.88           N  
ATOM   6172  CA  ASN A 416      -9.596 -46.652   9.638  1.00  0.88           C  
ATOM   6173  C   ASN A 416      -8.518 -45.768  10.259  1.00  0.88           C  
ATOM   6174  O   ASN A 416      -7.458 -46.265  10.647  1.00  0.88           O  
ATOM   6175  CB  ASN A 416      -8.957 -47.680   8.721  1.00  0.88           C  
ATOM   6176  CG  ASN A 416      -9.936 -48.731   8.259  1.00  0.88           C  
ATOM   6177  OD1 ASN A 416     -10.683 -49.320   9.049  1.00  0.88           O  
ATOM   6178  ND2 ASN A 416      -9.950 -48.971   6.973  1.00  0.88           N  
ATOM   6179  H   ASN A 416     -11.568 -45.975   9.417  1.00  0.88           H  
ATOM   6180  HA  ASN A 416     -10.056 -47.194  10.467  1.00  0.88           H  
ATOM   6181 1HB  ASN A 416      -8.503 -47.203   7.859  1.00  0.88           H  
ATOM   6182 2HB  ASN A 416      -8.156 -48.180   9.268  1.00  0.88           H  
ATOM   6183 1HD2 ASN A 416     -10.580 -49.652   6.599  1.00  0.88           H  
ATOM   6184 2HD2 ASN A 416      -9.336 -48.468   6.365  1.00  0.88           H  
ATOM   6185  N   ARG A 417      -8.765 -44.467  10.362  1.00  0.89           N  
ATOM   6186  CA  ARG A 417      -7.831 -43.621  11.077  1.00  0.89           C  
ATOM   6187  C   ARG A 417      -8.282 -43.624  12.544  1.00  0.89           C  
ATOM   6188  O   ARG A 417      -9.475 -43.749  12.794  1.00  0.89           O  
ATOM   6189  CB  ARG A 417      -7.798 -42.224  10.484  1.00  0.89           C  
ATOM   6190  CG  ARG A 417      -7.303 -42.211   9.043  1.00  0.89           C  
ATOM   6191  CD  ARG A 417      -7.279 -40.856   8.441  1.00  0.89           C  
ATOM   6192  NE  ARG A 417      -6.881 -40.920   7.035  1.00  0.89           N  
ATOM   6193  CZ  ARG A 417      -6.836 -39.870   6.194  1.00  0.89           C  
ATOM   6194  NH1 ARG A 417      -7.136 -38.675   6.623  1.00  0.89           N  
ATOM   6195  NH2 ARG A 417      -6.495 -40.048   4.928  1.00  0.89           N  
ATOM   6196  H   ARG A 417      -9.608 -44.058   9.957  1.00  0.89           H  
ATOM   6197  HA  ARG A 417      -6.845 -44.045  10.958  1.00  0.89           H  
ATOM   6198 1HB  ARG A 417      -8.787 -41.788  10.505  1.00  0.89           H  
ATOM   6199 2HB  ARG A 417      -7.146 -41.582  11.073  1.00  0.89           H  
ATOM   6200 1HG  ARG A 417      -6.293 -42.616   9.010  1.00  0.89           H  
ATOM   6201 2HG  ARG A 417      -7.962 -42.840   8.436  1.00  0.89           H  
ATOM   6202 1HD  ARG A 417      -8.274 -40.409   8.497  1.00  0.89           H  
ATOM   6203 2HD  ARG A 417      -6.569 -40.222   8.971  1.00  0.89           H  
ATOM   6204  HE  ARG A 417      -6.648 -41.830   6.661  1.00  0.89           H  
ATOM   6205 1HH1 ARG A 417      -7.397 -38.517   7.611  1.00  0.89           H  
ATOM   6206 2HH1 ARG A 417      -7.139 -37.868   5.974  1.00  0.89           H  
ATOM   6207 1HH2 ARG A 417      -6.266 -40.970   4.592  1.00  0.89           H  
ATOM   6208 2HH2 ARG A 417      -6.465 -39.256   4.297  1.00  0.89           H  
ATOM   6209  N   PRO A 418      -7.393 -43.502  13.534  1.00  0.90           N  
ATOM   6210  CA  PRO A 418      -7.721 -43.429  14.952  1.00  0.90           C  
ATOM   6211  C   PRO A 418      -8.668 -42.287  15.279  1.00  0.90           C  
ATOM   6212  O   PRO A 418      -8.612 -41.232  14.645  1.00  0.90           O  
ATOM   6213  CB  PRO A 418      -6.353 -43.186  15.600  1.00  0.90           C  
ATOM   6214  CG  PRO A 418      -5.352 -43.753  14.623  1.00  0.90           C  
ATOM   6215  CD  PRO A 418      -5.939 -43.490  13.254  1.00  0.90           C  
ATOM   6216  HA  PRO A 418      -8.147 -44.384  15.288  1.00  0.90           H  
ATOM   6217 1HB  PRO A 418      -6.217 -42.105  15.781  1.00  0.90           H  
ATOM   6218 2HB  PRO A 418      -6.317 -43.675  16.584  1.00  0.90           H  
ATOM   6219 1HG  PRO A 418      -4.371 -43.272  14.762  1.00  0.90           H  
ATOM   6220 2HG  PRO A 418      -5.205 -44.827  14.815  1.00  0.90           H  
ATOM   6221 1HD  PRO A 418      -5.614 -42.518  12.856  1.00  0.90           H  
ATOM   6222 2HD  PRO A 418      -5.633 -44.334  12.626  1.00  0.90           H  
ATOM   6223  N   LEU A 419      -9.499 -42.474  16.302  1.00  0.92           N  
ATOM   6224  CA  LEU A 419     -10.401 -41.406  16.730  1.00  0.92           C  
ATOM   6225  C   LEU A 419      -9.626 -40.161  17.187  1.00  0.92           C  
ATOM   6226  O   LEU A 419      -8.477 -40.284  17.616  1.00  0.92           O  
ATOM   6227  CB  LEU A 419     -11.254 -41.841  17.922  1.00  0.92           C  
ATOM   6228  CG  LEU A 419     -12.262 -42.900  17.720  1.00  0.92           C  
ATOM   6229  CD1 LEU A 419     -12.884 -43.186  19.044  1.00  0.92           C  
ATOM   6230  CD2 LEU A 419     -13.247 -42.455  16.752  1.00  0.92           C  
ATOM   6231  H   LEU A 419      -9.542 -43.384  16.774  1.00  0.92           H  
ATOM   6232  HA  LEU A 419     -11.045 -41.182  15.893  1.00  0.92           H  
ATOM   6233 1HB  LEU A 419     -10.576 -42.215  18.686  1.00  0.92           H  
ATOM   6234 2HB  LEU A 419     -11.762 -40.980  18.342  1.00  0.92           H  
ATOM   6235  HG  LEU A 419     -11.803 -43.787  17.353  1.00  0.92           H  
ATOM   6236 1HD1 LEU A 419     -13.626 -43.940  18.929  1.00  0.92           H  
ATOM   6237 2HD1 LEU A 419     -12.122 -43.526  19.748  1.00  0.92           H  
ATOM   6238 3HD1 LEU A 419     -13.346 -42.287  19.426  1.00  0.92           H  
ATOM   6239 1HD2 LEU A 419     -14.006 -43.227  16.602  1.00  0.92           H  
ATOM   6240 2HD2 LEU A 419     -13.702 -41.558  17.124  1.00  0.92           H  
ATOM   6241 3HD2 LEU A 419     -12.740 -42.259  15.827  1.00  0.92           H  
ATOM   6242  N   PRO A 420     -10.223 -38.956  17.098  1.00  0.95           N  
ATOM   6243  CA  PRO A 420      -9.693 -37.694  17.591  1.00  0.95           C  
ATOM   6244  C   PRO A 420      -9.387 -37.806  19.081  1.00  0.95           C  
ATOM   6245  O   PRO A 420      -9.886 -38.718  19.739  1.00  0.95           O  
ATOM   6246  CB  PRO A 420     -10.865 -36.727  17.380  1.00  0.95           C  
ATOM   6247  CG  PRO A 420     -11.691 -37.314  16.297  1.00  0.95           C  
ATOM   6248  CD  PRO A 420     -11.555 -38.809  16.426  1.00  0.95           C  
ATOM   6249  HA  PRO A 420      -8.808 -37.423  16.997  1.00  0.95           H  
ATOM   6250 1HB  PRO A 420     -11.412 -36.582  18.316  1.00  0.95           H  
ATOM   6251 2HB  PRO A 420     -10.487 -35.761  17.098  1.00  0.95           H  
ATOM   6252 1HG  PRO A 420     -12.724 -36.970  16.406  1.00  0.95           H  
ATOM   6253 2HG  PRO A 420     -11.359 -36.931  15.350  1.00  0.95           H  
ATOM   6254 1HD  PRO A 420     -12.377 -39.220  17.019  1.00  0.95           H  
ATOM   6255 2HD  PRO A 420     -11.528 -39.194  15.400  1.00  0.95           H  
ATOM   6256  N   PRO A 421      -8.590 -36.899  19.670  1.00  0.99           N  
ATOM   6257  CA  PRO A 421      -8.274 -36.859  21.094  1.00  0.99           C  
ATOM   6258  C   PRO A 421      -9.477 -36.296  21.854  1.00  0.99           C  
ATOM   6259  O   PRO A 421      -9.443 -35.229  22.475  1.00  0.99           O  
ATOM   6260  CB  PRO A 421      -7.048 -35.952  21.129  1.00  0.99           C  
ATOM   6261  CG  PRO A 421      -7.262 -34.993  19.966  1.00  0.99           C  
ATOM   6262  CD  PRO A 421      -7.929 -35.843  18.876  1.00  0.99           C  
ATOM   6263  HA  PRO A 421      -8.032 -37.874  21.441  1.00  0.99           H  
ATOM   6264 1HB  PRO A 421      -6.990 -35.442  22.103  1.00  0.99           H  
ATOM   6265 2HB  PRO A 421      -6.130 -36.552  21.028  1.00  0.99           H  
ATOM   6266 1HG  PRO A 421      -7.886 -34.144  20.286  1.00  0.99           H  
ATOM   6267 2HG  PRO A 421      -6.297 -34.571  19.643  1.00  0.99           H  
ATOM   6268 1HD  PRO A 421      -8.652 -35.228  18.340  1.00  0.99           H  
ATOM   6269 2HD  PRO A 421      -7.169 -36.277  18.209  1.00  0.99           H  
ATOM   6270  N   LEU A 422     -10.535 -37.084  21.807  1.00  1.06           N  
ATOM   6271  CA  LEU A 422     -11.862 -36.788  22.302  1.00  1.06           C  
ATOM   6272  C   LEU A 422     -11.941 -36.562  23.791  1.00  1.06           C  
ATOM   6273  O   LEU A 422     -12.872 -35.923  24.260  1.00  1.06           O  
ATOM   6274  CB  LEU A 422     -12.784 -37.957  21.943  1.00  1.06           C  
ATOM   6275  CG  LEU A 422     -13.103 -38.160  20.467  1.00  1.06           C  
ATOM   6276  CD1 LEU A 422     -13.850 -39.421  20.324  1.00  1.06           C  
ATOM   6277  CD2 LEU A 422     -13.900 -37.008  19.958  1.00  1.06           C  
ATOM   6278  H   LEU A 422     -10.417 -37.961  21.303  1.00  1.06           H  
ATOM   6279  HA  LEU A 422     -12.214 -35.888  21.802  1.00  1.06           H  
ATOM   6280 1HB  LEU A 422     -12.288 -38.855  22.251  1.00  1.06           H  
ATOM   6281 2HB  LEU A 422     -13.701 -37.879  22.496  1.00  1.06           H  
ATOM   6282  HG  LEU A 422     -12.200 -38.243  19.902  1.00  1.06           H  
ATOM   6283 1HD1 LEU A 422     -14.088 -39.595  19.284  1.00  1.06           H  
ATOM   6284 2HD1 LEU A 422     -13.242 -40.242  20.705  1.00  1.06           H  
ATOM   6285 3HD1 LEU A 422     -14.746 -39.334  20.903  1.00  1.06           H  
ATOM   6286 1HD2 LEU A 422     -14.127 -37.157  18.914  1.00  1.06           H  
ATOM   6287 2HD2 LEU A 422     -14.824 -36.927  20.519  1.00  1.06           H  
ATOM   6288 3HD2 LEU A 422     -13.320 -36.094  20.076  1.00  1.06           H  
ATOM   6289  N   PHE A 423     -10.988 -37.091  24.540  1.00  1.15           N  
ATOM   6290  CA  PHE A 423     -11.069 -37.025  25.983  1.00  1.15           C  
ATOM   6291  C   PHE A 423     -10.120 -36.005  26.580  1.00  1.15           C  
ATOM   6292  O   PHE A 423      -9.874 -35.999  27.789  1.00  1.15           O  
ATOM   6293  CB  PHE A 423     -10.793 -38.410  26.503  1.00  1.15           C  
ATOM   6294  CG  PHE A 423     -11.709 -39.300  25.795  1.00  1.15           C  
ATOM   6295  CD1 PHE A 423     -11.237 -40.108  24.779  1.00  1.15           C  
ATOM   6296  CD2 PHE A 423     -13.039 -39.288  26.056  1.00  1.15           C  
ATOM   6297  CE1 PHE A 423     -12.098 -40.886  24.060  1.00  1.15           C  
ATOM   6298  CE2 PHE A 423     -13.892 -40.059  25.329  1.00  1.15           C  
ATOM   6299  CZ  PHE A 423     -13.432 -40.845  24.341  1.00  1.15           C  
ATOM   6300  H   PHE A 423     -10.220 -37.572  24.097  1.00  1.15           H  
ATOM   6301  HA  PHE A 423     -12.085 -36.744  26.255  1.00  1.15           H  
ATOM   6302 1HB  PHE A 423      -9.783 -38.690  26.286  1.00  1.15           H  
ATOM   6303 2HB  PHE A 423     -10.974 -38.473  27.576  1.00  1.15           H  
ATOM   6304  HD1 PHE A 423     -10.173 -40.114  24.548  1.00  1.15           H  
ATOM   6305  HD2 PHE A 423     -13.416 -38.649  26.842  1.00  1.15           H  
ATOM   6306  HE1 PHE A 423     -11.724 -41.521  23.254  1.00  1.15           H  
ATOM   6307  HE2 PHE A 423     -14.953 -40.048  25.541  1.00  1.15           H  
ATOM   6308  HZ  PHE A 423     -14.127 -41.434  23.780  1.00  1.15           H  
ATOM   6309  N   ASN A 424      -9.629 -35.083  25.756  1.00  1.26           N  
ATOM   6310  CA  ASN A 424      -8.751 -34.029  26.253  1.00  1.26           C  
ATOM   6311  C   ASN A 424      -9.566 -32.943  26.963  1.00  1.26           C  
ATOM   6312  O   ASN A 424      -9.694 -31.821  26.475  1.00  1.26           O  
ATOM   6313  CB  ASN A 424      -7.959 -33.437  25.098  1.00  1.26           C  
ATOM   6314  CG  ASN A 424      -6.849 -32.502  25.512  1.00  1.26           C  
ATOM   6315  OD1 ASN A 424      -6.405 -32.484  26.666  1.00  1.26           O  
ATOM   6316  ND2 ASN A 424      -6.377 -31.722  24.567  1.00  1.26           N  
ATOM   6317  H   ASN A 424      -9.836 -35.124  24.755  1.00  1.26           H  
ATOM   6318  HA  ASN A 424      -8.061 -34.456  26.982  1.00  1.26           H  
ATOM   6319 1HB  ASN A 424      -7.530 -34.249  24.509  1.00  1.26           H  
ATOM   6320 2HB  ASN A 424      -8.643 -32.898  24.439  1.00  1.26           H  
ATOM   6321 1HD2 ASN A 424      -5.637 -31.079  24.770  1.00  1.26           H  
ATOM   6322 2HD2 ASN A 424      -6.751 -31.781  23.642  1.00  1.26           H  
ATOM   6323  N   PHE A 425     -10.121 -33.288  28.122  1.00  1.38           N  
ATOM   6324  CA  PHE A 425     -10.972 -32.372  28.885  1.00  1.38           C  
ATOM   6325  C   PHE A 425     -10.160 -31.412  29.731  1.00  1.38           C  
ATOM   6326  O   PHE A 425      -9.189 -31.811  30.379  1.00  1.38           O  
ATOM   6327  CB  PHE A 425     -11.896 -33.143  29.828  1.00  1.38           C  
ATOM   6328  CG  PHE A 425     -13.107 -33.849  29.220  1.00  1.38           C  
ATOM   6329  CD1 PHE A 425     -13.027 -35.115  28.696  1.00  1.38           C  
ATOM   6330  CD2 PHE A 425     -14.349 -33.241  29.246  1.00  1.38           C  
ATOM   6331  CE1 PHE A 425     -14.138 -35.757  28.197  1.00  1.38           C  
ATOM   6332  CE2 PHE A 425     -15.466 -33.877  28.751  1.00  1.38           C  
ATOM   6333  CZ  PHE A 425     -15.358 -35.139  28.221  1.00  1.38           C  
ATOM   6334  H   PHE A 425      -9.961 -34.243  28.440  1.00  1.38           H  
ATOM   6335  HA  PHE A 425     -11.578 -31.787  28.189  1.00  1.38           H  
ATOM   6336 1HB  PHE A 425     -11.310 -33.886  30.359  1.00  1.38           H  
ATOM   6337 2HB  PHE A 425     -12.265 -32.442  30.561  1.00  1.38           H  
ATOM   6338  HD1 PHE A 425     -12.073 -35.610  28.680  1.00  1.38           H  
ATOM   6339  HD2 PHE A 425     -14.437 -32.240  29.670  1.00  1.38           H  
ATOM   6340  HE1 PHE A 425     -14.040 -36.752  27.792  1.00  1.38           H  
ATOM   6341  HE2 PHE A 425     -16.432 -33.375  28.778  1.00  1.38           H  
ATOM   6342  HZ  PHE A 425     -16.237 -35.645  27.825  1.00  1.38           H  
ATOM   6343  N   SER A 426     -10.576 -30.148  29.754  1.00  1.49           N  
ATOM   6344  CA  SER A 426      -9.925 -29.161  30.596  1.00  1.49           C  
ATOM   6345  C   SER A 426     -10.504 -29.195  32.003  1.00  1.49           C  
ATOM   6346  O   SER A 426     -11.651 -29.610  32.212  1.00  1.49           O  
ATOM   6347  CB  SER A 426     -10.079 -27.776  29.986  1.00  1.49           C  
ATOM   6348  OG  SER A 426     -11.419 -27.372  29.991  1.00  1.49           O  
ATOM   6349  H   SER A 426     -11.374 -29.859  29.181  1.00  1.49           H  
ATOM   6350  HA  SER A 426      -8.862 -29.400  30.653  1.00  1.49           H  
ATOM   6351 1HB  SER A 426      -9.480 -27.062  30.545  1.00  1.49           H  
ATOM   6352 2HB  SER A 426      -9.709 -27.787  28.961  1.00  1.49           H  
ATOM   6353  HG  SER A 426     -11.888 -27.994  29.378  1.00  1.49           H  
ATOM   6354  N   ALA A 427      -9.773 -28.620  32.956  1.00  1.59           N  
ATOM   6355  CA  ALA A 427     -10.255 -28.555  34.329  1.00  1.59           C  
ATOM   6356  C   ALA A 427     -11.577 -27.812  34.421  1.00  1.59           C  
ATOM   6357  O   ALA A 427     -12.429 -28.162  35.236  1.00  1.59           O  
ATOM   6358  CB  ALA A 427      -9.230 -27.870  35.214  1.00  1.59           C  
ATOM   6359  H   ALA A 427      -8.852 -28.270  32.734  1.00  1.59           H  
ATOM   6360  HA  ALA A 427     -10.410 -29.575  34.681  1.00  1.59           H  
ATOM   6361 1HB  ALA A 427      -9.596 -27.853  36.241  1.00  1.59           H  
ATOM   6362 2HB  ALA A 427      -8.288 -28.415  35.173  1.00  1.59           H  
ATOM   6363 3HB  ALA A 427      -9.075 -26.850  34.869  1.00  1.59           H  
ATOM   6364  N   GLY A 428     -11.749 -26.788  33.587  1.00  1.63           N  
ATOM   6365  CA  GLY A 428     -12.961 -25.979  33.591  1.00  1.63           C  
ATOM   6366  C   GLY A 428     -14.222 -26.793  33.307  1.00  1.63           C  
ATOM   6367  O   GLY A 428     -15.294 -26.479  33.818  1.00  1.63           O  
ATOM   6368  H   GLY A 428     -11.015 -26.571  32.930  1.00  1.63           H  
ATOM   6369 1HA  GLY A 428     -13.058 -25.483  34.556  1.00  1.63           H  
ATOM   6370 2HA  GLY A 428     -12.865 -25.195  32.841  1.00  1.63           H  
ATOM   6371  N   GLU A 429     -14.093 -27.842  32.496  1.00  1.62           N  
ATOM   6372  CA  GLU A 429     -15.228 -28.672  32.121  1.00  1.62           C  
ATOM   6373  C   GLU A 429     -15.527 -29.640  33.239  1.00  1.62           C  
ATOM   6374  O   GLU A 429     -16.651 -29.751  33.733  1.00  1.62           O  
ATOM   6375  CB  GLU A 429     -14.858 -29.482  30.874  1.00  1.62           C  
ATOM   6376  CG  GLU A 429     -14.633 -28.675  29.646  1.00  1.62           C  
ATOM   6377  CD  GLU A 429     -13.965 -29.445  28.535  1.00  1.62           C  
ATOM   6378  OE1 GLU A 429     -14.553 -30.320  27.958  1.00  1.62           O  
ATOM   6379  OE2 GLU A 429     -12.810 -29.147  28.275  1.00  1.62           O  
ATOM   6380  H   GLU A 429     -13.172 -28.099  32.153  1.00  1.62           H  
ATOM   6381  HA  GLU A 429     -16.100 -28.041  31.939  1.00  1.62           H  
ATOM   6382 1HB  GLU A 429     -13.950 -30.053  31.065  1.00  1.62           H  
ATOM   6383 2HB  GLU A 429     -15.652 -30.196  30.659  1.00  1.62           H  
ATOM   6384 1HG  GLU A 429     -15.599 -28.333  29.292  1.00  1.62           H  
ATOM   6385 2HG  GLU A 429     -14.041 -27.806  29.903  1.00  1.62           H  
ATOM   6386  N   LEU A 430     -14.471 -30.292  33.695  1.00  1.56           N  
ATOM   6387  CA  LEU A 430     -14.580 -31.320  34.706  1.00  1.56           C  
ATOM   6388  C   LEU A 430     -15.040 -30.729  36.032  1.00  1.56           C  
ATOM   6389  O   LEU A 430     -15.797 -31.351  36.764  1.00  1.56           O  
ATOM   6390  CB  LEU A 430     -13.236 -32.021  34.816  1.00  1.56           C  
ATOM   6391  CG  LEU A 430     -12.856 -32.801  33.535  1.00  1.56           C  
ATOM   6392  CD1 LEU A 430     -11.444 -33.332  33.673  1.00  1.56           C  
ATOM   6393  CD2 LEU A 430     -13.884 -33.932  33.274  1.00  1.56           C  
ATOM   6394  H   LEU A 430     -13.557 -30.092  33.280  1.00  1.56           H  
ATOM   6395  HA  LEU A 430     -15.324 -32.046  34.381  1.00  1.56           H  
ATOM   6396 1HB  LEU A 430     -12.465 -31.271  34.997  1.00  1.56           H  
ATOM   6397 2HB  LEU A 430     -13.262 -32.718  35.653  1.00  1.56           H  
ATOM   6398  HG  LEU A 430     -12.867 -32.115  32.694  1.00  1.56           H  
ATOM   6399 1HD1 LEU A 430     -11.159 -33.861  32.769  1.00  1.56           H  
ATOM   6400 2HD1 LEU A 430     -10.763 -32.494  33.833  1.00  1.56           H  
ATOM   6401 3HD1 LEU A 430     -11.390 -34.008  34.518  1.00  1.56           H  
ATOM   6402 1HD2 LEU A 430     -13.616 -34.471  32.362  1.00  1.56           H  
ATOM   6403 2HD2 LEU A 430     -13.886 -34.622  34.110  1.00  1.56           H  
ATOM   6404 3HD2 LEU A 430     -14.880 -33.503  33.159  1.00  1.56           H  
ATOM   6405  N   SER A 431     -14.659 -29.482  36.300  1.00  1.47           N  
ATOM   6406  CA  SER A 431     -15.038 -28.773  37.515  1.00  1.47           C  
ATOM   6407  C   SER A 431     -16.544 -28.569  37.664  1.00  1.47           C  
ATOM   6408  O   SER A 431     -17.012 -28.267  38.761  1.00  1.47           O  
ATOM   6409  CB  SER A 431     -14.364 -27.412  37.570  1.00  1.47           C  
ATOM   6410  OG  SER A 431     -12.976 -27.539  37.704  1.00  1.47           O  
ATOM   6411  H   SER A 431     -14.023 -29.006  35.663  1.00  1.47           H  
ATOM   6412  HA  SER A 431     -14.694 -29.363  38.365  1.00  1.47           H  
ATOM   6413 1HB  SER A 431     -14.596 -26.862  36.654  1.00  1.47           H  
ATOM   6414 2HB  SER A 431     -14.766 -26.843  38.405  1.00  1.47           H  
ATOM   6415  HG  SER A 431     -12.682 -27.966  36.877  1.00  1.47           H  
ATOM   6416  N   ILE A 432     -17.314 -28.696  36.579  1.00  1.36           N  
ATOM   6417  CA  ILE A 432     -18.746 -28.479  36.685  1.00  1.36           C  
ATOM   6418  C   ILE A 432     -19.427 -29.715  37.282  1.00  1.36           C  
ATOM   6419  O   ILE A 432     -20.256 -29.603  38.187  1.00  1.36           O  
ATOM   6420  CB  ILE A 432     -19.333 -28.150  35.303  1.00  1.36           C  
ATOM   6421  CG1 ILE A 432     -18.642 -26.914  34.758  1.00  1.36           C  
ATOM   6422  CG2 ILE A 432     -20.824 -27.919  35.388  1.00  1.36           C  
ATOM   6423  CD1 ILE A 432     -18.765 -25.701  35.646  1.00  1.36           C  
ATOM   6424  H   ILE A 432     -16.911 -28.962  35.680  1.00  1.36           H  
ATOM   6425  HA  ILE A 432     -18.924 -27.635  37.347  1.00  1.36           H  
ATOM   6426  HB  ILE A 432     -19.127 -28.970  34.622  1.00  1.36           H  
ATOM   6427 1HG1 ILE A 432     -17.584 -27.145  34.625  1.00  1.36           H  
ATOM   6428 2HG1 ILE A 432     -19.066 -26.677  33.784  1.00  1.36           H  
ATOM   6429 1HG2 ILE A 432     -21.210 -27.689  34.396  1.00  1.36           H  
ATOM   6430 2HG2 ILE A 432     -21.304 -28.797  35.760  1.00  1.36           H  
ATOM   6431 3HG2 ILE A 432     -21.025 -27.086  36.061  1.00  1.36           H  
ATOM   6432 1HD1 ILE A 432     -18.240 -24.861  35.197  1.00  1.36           H  
ATOM   6433 2HD1 ILE A 432     -19.816 -25.445  35.772  1.00  1.36           H  
ATOM   6434 3HD1 ILE A 432     -18.324 -25.921  36.618  1.00  1.36           H  
ATOM   6435  N   GLN A 433     -19.093 -30.893  36.762  1.00  1.26           N  
ATOM   6436  CA  GLN A 433     -19.614 -32.164  37.270  1.00  1.26           C  
ATOM   6437  C   GLN A 433     -18.501 -33.220  37.369  1.00  1.26           C  
ATOM   6438  O   GLN A 433     -18.523 -34.195  36.613  1.00  1.26           O  
ATOM   6439  CB  GLN A 433     -20.766 -32.679  36.401  1.00  1.26           C  
ATOM   6440  CG  GLN A 433     -22.047 -31.854  36.476  1.00  1.26           C  
ATOM   6441  CD  GLN A 433     -23.088 -32.230  35.442  1.00  1.26           C  
ATOM   6442  OE1 GLN A 433     -22.894 -31.963  34.248  1.00  1.26           O  
ATOM   6443  NE2 GLN A 433     -24.180 -32.845  35.882  1.00  1.26           N  
ATOM   6444  H   GLN A 433     -18.409 -30.904  36.015  1.00  1.26           H  
ATOM   6445  HA  GLN A 433     -20.039 -31.990  38.252  1.00  1.26           H  
ATOM   6446 1HB  GLN A 433     -20.450 -32.715  35.368  1.00  1.26           H  
ATOM   6447 2HB  GLN A 433     -21.012 -33.699  36.699  1.00  1.26           H  
ATOM   6448 1HG  GLN A 433     -22.483 -31.988  37.465  1.00  1.26           H  
ATOM   6449 2HG  GLN A 433     -21.815 -30.830  36.328  1.00  1.26           H  
ATOM   6450 1HE2 GLN A 433     -24.912 -33.130  35.242  1.00  1.26           H  
ATOM   6451 2HE2 GLN A 433     -24.288 -33.041  36.854  1.00  1.26           H  
ATOM   6452  N   PRO A 434     -17.554 -33.094  38.327  1.00  1.18           N  
ATOM   6453  CA  PRO A 434     -16.345 -33.906  38.448  1.00  1.18           C  
ATOM   6454  C   PRO A 434     -16.637 -35.367  38.718  1.00  1.18           C  
ATOM   6455  O   PRO A 434     -15.822 -36.236  38.409  1.00  1.18           O  
ATOM   6456  CB  PRO A 434     -15.609 -33.255  39.623  1.00  1.18           C  
ATOM   6457  CG  PRO A 434     -16.688 -32.556  40.424  1.00  1.18           C  
ATOM   6458  CD  PRO A 434     -17.699 -32.082  39.400  1.00  1.18           C  
ATOM   6459  HA  PRO A 434     -15.756 -33.799  37.524  1.00  1.18           H  
ATOM   6460 1HB  PRO A 434     -15.071 -34.019  40.202  1.00  1.18           H  
ATOM   6461 2HB  PRO A 434     -14.854 -32.551  39.237  1.00  1.18           H  
ATOM   6462 1HG  PRO A 434     -17.119 -33.251  41.158  1.00  1.18           H  
ATOM   6463 2HG  PRO A 434     -16.249 -31.724  40.994  1.00  1.18           H  
ATOM   6464 1HD  PRO A 434     -18.682 -32.105  39.868  1.00  1.18           H  
ATOM   6465 2HD  PRO A 434     -17.432 -31.082  39.030  1.00  1.18           H  
ATOM   6466  N   SER A 435     -17.830 -35.658  39.233  1.00  1.11           N  
ATOM   6467  CA  SER A 435     -18.222 -37.029  39.528  1.00  1.11           C  
ATOM   6468  C   SER A 435     -18.321 -37.874  38.257  1.00  1.11           C  
ATOM   6469  O   SER A 435     -18.276 -39.103  38.313  1.00  1.11           O  
ATOM   6470  CB  SER A 435     -19.544 -37.042  40.270  1.00  1.11           C  
ATOM   6471  OG  SER A 435     -20.583 -36.589  39.448  1.00  1.11           O  
ATOM   6472  H   SER A 435     -18.472 -34.914  39.452  1.00  1.11           H  
ATOM   6473  HA  SER A 435     -17.460 -37.470  40.173  1.00  1.11           H  
ATOM   6474 1HB  SER A 435     -19.758 -38.056  40.605  1.00  1.11           H  
ATOM   6475 2HB  SER A 435     -19.473 -36.412  41.154  1.00  1.11           H  
ATOM   6476  HG  SER A 435     -20.520 -37.108  38.638  1.00  1.11           H  
ATOM   6477  N   LEU A 436     -18.436 -37.213  37.101  1.00  1.05           N  
ATOM   6478  CA  LEU A 436     -18.523 -37.899  35.828  1.00  1.05           C  
ATOM   6479  C   LEU A 436     -17.146 -38.160  35.230  1.00  1.05           C  
ATOM   6480  O   LEU A 436     -17.037 -38.855  34.223  1.00  1.05           O  
ATOM   6481  CB  LEU A 436     -19.314 -37.055  34.827  1.00  1.05           C  
ATOM   6482  CG  LEU A 436     -20.777 -36.764  35.138  1.00  1.05           C  
ATOM   6483  CD1 LEU A 436     -21.316 -35.795  34.084  1.00  1.05           C  
ATOM   6484  CD2 LEU A 436     -21.563 -38.067  35.123  1.00  1.05           C  
ATOM   6485  H   LEU A 436     -18.456 -36.191  37.097  1.00  1.05           H  
ATOM   6486  HA  LEU A 436     -19.026 -38.853  35.979  1.00  1.05           H  
ATOM   6487 1HB  LEU A 436     -18.811 -36.092  34.721  1.00  1.05           H  
ATOM   6488 2HB  LEU A 436     -19.292 -37.558  33.865  1.00  1.05           H  
ATOM   6489  HG  LEU A 436     -20.860 -36.291  36.119  1.00  1.05           H  
ATOM   6490 1HD1 LEU A 436     -22.360 -35.565  34.289  1.00  1.05           H  
ATOM   6491 2HD1 LEU A 436     -20.734 -34.879  34.119  1.00  1.05           H  
ATOM   6492 3HD1 LEU A 436     -21.230 -36.246  33.096  1.00  1.05           H  
ATOM   6493 1HD2 LEU A 436     -22.613 -37.859  35.338  1.00  1.05           H  
ATOM   6494 2HD2 LEU A 436     -21.479 -38.530  34.140  1.00  1.05           H  
ATOM   6495 3HD2 LEU A 436     -21.163 -38.744  35.880  1.00  1.05           H  
ATOM   6496  N   ASN A 437     -16.077 -37.630  35.835  1.00  1.00           N  
ATOM   6497  CA  ASN A 437     -14.737 -37.790  35.271  1.00  1.00           C  
ATOM   6498  C   ASN A 437     -14.358 -39.262  35.123  1.00  1.00           C  
ATOM   6499  O   ASN A 437     -13.700 -39.662  34.163  1.00  1.00           O  
ATOM   6500  CB  ASN A 437     -13.731 -37.060  36.138  1.00  1.00           C  
ATOM   6501  CG  ASN A 437     -12.349 -37.022  35.565  1.00  1.00           C  
ATOM   6502  OD1 ASN A 437     -12.128 -36.464  34.496  1.00  1.00           O  
ATOM   6503  ND2 ASN A 437     -11.409 -37.611  36.259  1.00  1.00           N  
ATOM   6504  H   ASN A 437     -16.175 -37.099  36.700  1.00  1.00           H  
ATOM   6505  HA  ASN A 437     -14.724 -37.343  34.278  1.00  1.00           H  
ATOM   6506 1HB  ASN A 437     -14.073 -36.034  36.297  1.00  1.00           H  
ATOM   6507 2HB  ASN A 437     -13.692 -37.537  37.119  1.00  1.00           H  
ATOM   6508 1HD2 ASN A 437     -10.467 -37.617  35.921  1.00  1.00           H  
ATOM   6509 2HD2 ASN A 437     -11.635 -38.052  37.127  1.00  1.00           H  
ATOM   6510  N   ALA A 438     -14.833 -40.086  36.058  1.00  0.97           N  
ATOM   6511  CA  ALA A 438     -14.578 -41.524  36.075  1.00  0.97           C  
ATOM   6512  C   ALA A 438     -15.147 -42.229  34.842  1.00  0.97           C  
ATOM   6513  O   ALA A 438     -14.724 -43.338  34.507  1.00  0.97           O  
ATOM   6514  CB  ALA A 438     -15.169 -42.138  37.325  1.00  0.97           C  
ATOM   6515  H   ALA A 438     -15.387 -39.686  36.805  1.00  0.97           H  
ATOM   6516  HA  ALA A 438     -13.500 -41.671  36.075  1.00  0.97           H  
ATOM   6517 1HB  ALA A 438     -14.949 -43.203  37.346  1.00  0.97           H  
ATOM   6518 2HB  ALA A 438     -14.740 -41.659  38.204  1.00  0.97           H  
ATOM   6519 3HB  ALA A 438     -16.250 -41.989  37.322  1.00  0.97           H  
ATOM   6520  N   ILE A 439     -16.162 -41.620  34.231  1.00  0.95           N  
ATOM   6521  CA  ILE A 439     -16.835 -42.156  33.068  1.00  0.95           C  
ATOM   6522  C   ILE A 439     -16.290 -41.512  31.809  1.00  0.95           C  
ATOM   6523  O   ILE A 439     -16.000 -42.186  30.827  1.00  0.95           O  
ATOM   6524  CB  ILE A 439     -18.340 -41.864  33.114  1.00  0.95           C  
ATOM   6525  CG1 ILE A 439     -18.984 -42.528  34.309  1.00  0.95           C  
ATOM   6526  CG2 ILE A 439     -18.977 -42.352  31.800  1.00  0.95           C  
ATOM   6527  CD1 ILE A 439     -20.401 -42.059  34.534  1.00  0.95           C  
ATOM   6528  H   ILE A 439     -16.451 -40.701  34.547  1.00  0.95           H  
ATOM   6529  HA  ILE A 439     -16.664 -43.230  33.018  1.00  0.95           H  
ATOM   6530  HB  ILE A 439     -18.504 -40.788  33.212  1.00  0.95           H  
ATOM   6531 1HG1 ILE A 439     -18.988 -43.606  34.162  1.00  0.95           H  
ATOM   6532 2HG1 ILE A 439     -18.399 -42.300  35.202  1.00  0.95           H  
ATOM   6533 1HG2 ILE A 439     -20.040 -42.150  31.805  1.00  0.95           H  
ATOM   6534 2HG2 ILE A 439     -18.516 -41.838  30.957  1.00  0.95           H  
ATOM   6535 3HG2 ILE A 439     -18.821 -43.426  31.697  1.00  0.95           H  
ATOM   6536 1HD1 ILE A 439     -20.816 -42.561  35.407  1.00  0.95           H  
ATOM   6537 2HD1 ILE A 439     -20.401 -40.981  34.700  1.00  0.95           H  
ATOM   6538 3HD1 ILE A 439     -21.006 -42.292  33.658  1.00  0.95           H  
ATOM   6539  N   LEU A 440     -16.187 -40.184  31.844  1.00  0.95           N  
ATOM   6540  CA  LEU A 440     -15.787 -39.372  30.704  1.00  0.95           C  
ATOM   6541  C   LEU A 440     -14.370 -39.655  30.229  1.00  0.95           C  
ATOM   6542  O   LEU A 440     -14.113 -39.614  29.026  1.00  0.95           O  
ATOM   6543  CB  LEU A 440     -15.872 -37.904  31.100  1.00  0.95           C  
ATOM   6544  CG  LEU A 440     -17.287 -37.365  31.374  1.00  0.95           C  
ATOM   6545  CD1 LEU A 440     -17.187 -35.956  31.948  1.00  0.95           C  
ATOM   6546  CD2 LEU A 440     -18.081 -37.372  30.122  1.00  0.95           C  
ATOM   6547  H   LEU A 440     -16.423 -39.708  32.709  1.00  0.95           H  
ATOM   6548  HA  LEU A 440     -16.475 -39.566  29.884  1.00  0.95           H  
ATOM   6549 1HB  LEU A 440     -15.287 -37.762  32.003  1.00  0.95           H  
ATOM   6550 2HB  LEU A 440     -15.430 -37.307  30.316  1.00  0.95           H  
ATOM   6551  HG  LEU A 440     -17.779 -37.997  32.092  1.00  0.95           H  
ATOM   6552 1HD1 LEU A 440     -18.189 -35.580  32.154  1.00  0.95           H  
ATOM   6553 2HD1 LEU A 440     -16.611 -35.980  32.874  1.00  0.95           H  
ATOM   6554 3HD1 LEU A 440     -16.693 -35.307  31.230  1.00  0.95           H  
ATOM   6555 1HD2 LEU A 440     -19.082 -36.995  30.336  1.00  0.95           H  
ATOM   6556 2HD2 LEU A 440     -17.599 -36.737  29.394  1.00  0.95           H  
ATOM   6557 3HD2 LEU A 440     -18.149 -38.388  29.732  1.00  0.95           H  
ATOM   6558  N   ILE A 441     -13.450 -39.923  31.161  1.00  0.98           N  
ATOM   6559  CA  ILE A 441     -12.068 -40.194  30.805  1.00  0.98           C  
ATOM   6560  C   ILE A 441     -11.783 -41.703  30.781  1.00  0.98           C  
ATOM   6561  O   ILE A 441     -11.878 -42.352  31.821  1.00  0.98           O  
ATOM   6562  CB  ILE A 441     -11.109 -39.565  31.813  1.00  0.98           C  
ATOM   6563  CG1 ILE A 441     -11.428 -38.094  31.970  1.00  0.98           C  
ATOM   6564  CG2 ILE A 441      -9.663 -39.770  31.352  1.00  0.98           C  
ATOM   6565  CD1 ILE A 441     -11.370 -37.309  30.713  1.00  0.98           C  
ATOM   6566  H   ILE A 441     -13.703 -39.921  32.152  1.00  0.98           H  
ATOM   6567  HA  ILE A 441     -11.875 -39.726  29.848  1.00  0.98           H  
ATOM   6568  HB  ILE A 441     -11.255 -40.033  32.787  1.00  0.98           H  
ATOM   6569 1HG1 ILE A 441     -12.434 -38.003  32.387  1.00  0.98           H  
ATOM   6570 2HG1 ILE A 441     -10.720 -37.659  32.672  1.00  0.98           H  
ATOM   6571 1HG2 ILE A 441      -8.979 -39.331  32.078  1.00  0.98           H  
ATOM   6572 2HG2 ILE A 441      -9.458 -40.832  31.262  1.00  0.98           H  
ATOM   6573 3HG2 ILE A 441      -9.520 -39.295  30.384  1.00  0.98           H  
ATOM   6574 1HD1 ILE A 441     -11.614 -36.275  30.943  1.00  0.98           H  
ATOM   6575 2HD1 ILE A 441     -10.368 -37.359  30.283  1.00  0.98           H  
ATOM   6576 3HD1 ILE A 441     -12.087 -37.707  30.001  1.00  0.98           H  
ATOM   6577  N   PRO A 442     -11.431 -42.296  29.635  1.00  1.05           N  
ATOM   6578  CA  PRO A 442     -11.115 -43.697  29.487  1.00  1.05           C  
ATOM   6579  C   PRO A 442      -9.996 -44.080  30.439  1.00  1.05           C  
ATOM   6580  O   PRO A 442      -9.070 -43.287  30.617  1.00  1.05           O  
ATOM   6581  CB  PRO A 442     -10.624 -43.769  28.058  1.00  1.05           C  
ATOM   6582  CG  PRO A 442     -11.285 -42.632  27.377  1.00  1.05           C  
ATOM   6583  CD  PRO A 442     -11.386 -41.548  28.399  1.00  1.05           C  
ATOM   6584  HA  PRO A 442     -12.041 -44.275  29.617  1.00  1.05           H  
ATOM   6585 1HB  PRO A 442      -9.530 -43.670  28.053  1.00  1.05           H  
ATOM   6586 2HB  PRO A 442     -10.862 -44.744  27.622  1.00  1.05           H  
ATOM   6587 1HG  PRO A 442     -10.707 -42.343  26.493  1.00  1.05           H  
ATOM   6588 2HG  PRO A 442     -12.257 -42.934  27.029  1.00  1.05           H  
ATOM   6589 1HD  PRO A 442     -10.540 -40.874  28.381  1.00  1.05           H  
ATOM   6590 2HD  PRO A 442     -12.339 -41.048  28.221  1.00  1.05           H  
ATOM   6591  N   PRO A 443      -9.985 -45.283  31.019  1.00  1.20           N  
ATOM   6592  CA  PRO A 443      -8.942 -45.777  31.901  1.00  1.20           C  
ATOM   6593  C   PRO A 443      -7.526 -45.601  31.363  1.00  1.20           C  
ATOM   6594  O   PRO A 443      -6.615 -45.277  32.120  1.00  1.20           O  
ATOM   6595  CB  PRO A 443      -9.302 -47.257  32.017  1.00  1.20           C  
ATOM   6596  CG  PRO A 443     -10.805 -47.284  31.859  1.00  1.20           C  
ATOM   6597  CD  PRO A 443     -11.105 -46.224  30.820  1.00  1.20           C  
ATOM   6598  HA  PRO A 443      -9.040 -45.285  32.878  1.00  1.20           H  
ATOM   6599 1HB  PRO A 443      -8.779 -47.835  31.236  1.00  1.20           H  
ATOM   6600 2HB  PRO A 443      -8.967 -47.654  32.985  1.00  1.20           H  
ATOM   6601 1HG  PRO A 443     -11.137 -48.289  31.555  1.00  1.20           H  
ATOM   6602 2HG  PRO A 443     -11.286 -47.069  32.825  1.00  1.20           H  
ATOM   6603 1HD  PRO A 443     -11.108 -46.635  29.797  1.00  1.20           H  
ATOM   6604 2HD  PRO A 443     -12.065 -45.766  31.103  1.00  1.20           H  
ATOM   6605  N   HIS A 444      -7.331 -45.715  30.045  1.00  1.47           N  
ATOM   6606  CA  HIS A 444      -5.975 -45.582  29.512  1.00  1.47           C  
ATOM   6607  C   HIS A 444      -5.413 -44.160  29.574  1.00  1.47           C  
ATOM   6608  O   HIS A 444      -4.209 -43.961  29.405  1.00  1.47           O  
ATOM   6609  CB  HIS A 444      -5.861 -46.151  28.082  1.00  1.47           C  
ATOM   6610  CG  HIS A 444      -6.676 -45.488  26.998  1.00  1.47           C  
ATOM   6611  ND1 HIS A 444      -8.024 -45.723  26.825  1.00  1.47           N  
ATOM   6612  CD2 HIS A 444      -6.317 -44.622  26.021  1.00  1.47           C  
ATOM   6613  CE1 HIS A 444      -8.459 -45.027  25.780  1.00  1.47           C  
ATOM   6614  NE2 HIS A 444      -7.443 -44.350  25.279  1.00  1.47           N  
ATOM   6615  H   HIS A 444      -8.095 -45.937  29.425  1.00  1.47           H  
ATOM   6616  HA  HIS A 444      -5.311 -46.192  30.124  1.00  1.47           H  
ATOM   6617 1HB  HIS A 444      -4.818 -46.105  27.771  1.00  1.47           H  
ATOM   6618 2HB  HIS A 444      -6.139 -47.204  28.098  1.00  1.47           H  
ATOM   6619  HD2 HIS A 444      -5.319 -44.222  25.851  1.00  1.47           H  
ATOM   6620  HE1 HIS A 444      -9.486 -45.017  25.400  1.00  1.47           H  
ATOM   6621  HE2 HIS A 444      -7.479 -43.735  24.479  1.00  1.47           H  
ATOM   6622  N   LEU A 445      -6.276 -43.172  29.804  1.00  1.93           N  
ATOM   6623  CA  LEU A 445      -5.842 -41.790  29.888  1.00  1.93           C  
ATOM   6624  C   LEU A 445      -5.780 -41.317  31.344  1.00  1.93           C  
ATOM   6625  O   LEU A 445      -5.372 -40.186  31.642  1.00  1.93           O  
ATOM   6626  CB  LEU A 445      -6.777 -40.929  29.043  1.00  1.93           C  
ATOM   6627  CG  LEU A 445      -6.801 -41.343  27.565  1.00  1.93           C  
ATOM   6628  CD1 LEU A 445      -7.761 -40.495  26.803  1.00  1.93           C  
ATOM   6629  CD2 LEU A 445      -5.402 -41.245  26.992  1.00  1.93           C  
ATOM   6630  H   LEU A 445      -7.262 -43.377  29.954  1.00  1.93           H  
ATOM   6631  HA  LEU A 445      -4.841 -41.716  29.468  1.00  1.93           H  
ATOM   6632 1HB  LEU A 445      -7.789 -41.042  29.429  1.00  1.93           H  
ATOM   6633 2HB  LEU A 445      -6.483 -39.884  29.113  1.00  1.93           H  
ATOM   6634  HG  LEU A 445      -7.150 -42.366  27.497  1.00  1.93           H  
ATOM   6635 1HD1 LEU A 445      -7.783 -40.819  25.763  1.00  1.93           H  
ATOM   6636 2HD1 LEU A 445      -8.729 -40.604  27.227  1.00  1.93           H  
ATOM   6637 3HD1 LEU A 445      -7.450 -39.450  26.858  1.00  1.93           H  
ATOM   6638 1HD2 LEU A 445      -5.415 -41.557  25.949  1.00  1.93           H  
ATOM   6639 2HD2 LEU A 445      -5.052 -40.216  27.058  1.00  1.93           H  
ATOM   6640 3HD2 LEU A 445      -4.730 -41.894  27.556  1.00  1.93           H  
ATOM   6641  N   ARG A 446      -6.153 -42.192  32.278  1.00  2.66           N  
ATOM   6642  CA  ARG A 446      -6.185 -41.806  33.682  1.00  2.66           C  
ATOM   6643  C   ARG A 446      -4.811 -41.992  34.316  1.00  2.66           C  
ATOM   6644  O   ARG A 446      -4.552 -42.964  35.027  1.00  2.66           O  
ATOM   6645  CB  ARG A 446      -7.282 -42.560  34.433  1.00  2.66           C  
ATOM   6646  CG  ARG A 446      -8.713 -42.162  33.983  1.00  2.66           C  
ATOM   6647  CD  ARG A 446      -9.816 -42.879  34.700  1.00  2.66           C  
ATOM   6648  NE  ARG A 446      -9.899 -42.524  36.116  1.00  2.66           N  
ATOM   6649  CZ  ARG A 446     -10.790 -43.056  36.983  1.00  2.66           C  
ATOM   6650  NH1 ARG A 446     -11.670 -43.943  36.565  1.00  2.66           N  
ATOM   6651  NH2 ARG A 446     -10.780 -42.685  38.253  1.00  2.66           N  
ATOM   6652  H   ARG A 446      -6.418 -43.145  32.031  1.00  2.66           H  
ATOM   6653  HA  ARG A 446      -6.438 -40.749  33.737  1.00  2.66           H  
ATOM   6654 1HB  ARG A 446      -7.165 -43.631  34.265  1.00  2.66           H  
ATOM   6655 2HB  ARG A 446      -7.191 -42.376  35.503  1.00  2.66           H  
ATOM   6656 1HG  ARG A 446      -8.854 -41.092  34.126  1.00  2.66           H  
ATOM   6657 2HG  ARG A 446      -8.816 -42.395  32.930  1.00  2.66           H  
ATOM   6658 1HD  ARG A 446     -10.770 -42.626  34.227  1.00  2.66           H  
ATOM   6659 2HD  ARG A 446      -9.659 -43.947  34.634  1.00  2.66           H  
ATOM   6660  HE  ARG A 446      -9.239 -41.846  36.474  1.00  2.66           H  
ATOM   6661 1HH1 ARG A 446     -11.689 -44.219  35.588  1.00  2.66           H  
ATOM   6662 2HH1 ARG A 446     -12.337 -44.338  37.211  1.00  2.66           H  
ATOM   6663 1HH2 ARG A 446     -10.105 -42.004  38.576  1.00  2.66           H  
ATOM   6664 2HH2 ARG A 446     -11.445 -43.082  38.900  1.00  2.66           H  
ATOM   6665  N   SER A 447      -3.927 -41.042  34.013  1.00  3.75           N  
ATOM   6666  CA  SER A 447      -2.533 -41.098  34.437  1.00  3.75           C  
ATOM   6667  C   SER A 447      -2.451 -41.277  35.962  1.00  3.75           C  
ATOM   6668  O   SER A 447      -3.267 -40.695  36.678  1.00  3.75           O  
ATOM   6669  CB  SER A 447      -1.815 -39.823  34.036  1.00  3.75           C  
ATOM   6670  OG  SER A 447      -1.768 -39.687  32.640  1.00  3.75           O  
ATOM   6671  H   SER A 447      -4.258 -40.297  33.397  1.00  3.75           H  
ATOM   6672  HA  SER A 447      -2.080 -41.918  33.904  1.00  3.75           H  
ATOM   6673 1HB  SER A 447      -2.329 -38.966  34.469  1.00  3.75           H  
ATOM   6674 2HB  SER A 447      -0.801 -39.831  34.439  1.00  3.75           H  
ATOM   6675  HG  SER A 447      -2.688 -39.620  32.348  1.00  3.75           H  
ATOM   6676  N   PRO A 448      -1.477 -42.051  36.488  1.00  5.23           N  
ATOM   6677  CA  PRO A 448      -1.274 -42.309  37.904  1.00  5.23           C  
ATOM   6678  C   PRO A 448      -1.054 -41.059  38.734  1.00  5.23           C  
ATOM   6679  O   PRO A 448      -0.371 -40.117  38.323  1.00  5.23           O  
ATOM   6680  CB  PRO A 448       0.019 -43.141  37.911  1.00  5.23           C  
ATOM   6681  CG  PRO A 448       0.062 -43.804  36.569  1.00  5.23           C  
ATOM   6682  CD  PRO A 448      -0.541 -42.807  35.611  1.00  5.23           C  
ATOM   6683  HA  PRO A 448      -2.122 -42.888  38.290  1.00  5.23           H  
ATOM   6684 1HB  PRO A 448       0.885 -42.495  38.102  1.00  5.23           H  
ATOM   6685 2HB  PRO A 448      -0.017 -43.870  38.734  1.00  5.23           H  
ATOM   6686 1HG  PRO A 448       1.101 -44.067  36.308  1.00  5.23           H  
ATOM   6687 2HG  PRO A 448      -0.504 -44.747  36.598  1.00  5.23           H  
ATOM   6688 1HD  PRO A 448       0.218 -42.149  35.166  1.00  5.23           H  
ATOM   6689 2HD  PRO A 448      -1.067 -43.421  34.873  1.00  5.23           H  
ATOM   6690  N   ALA A 449      -1.542 -41.107  39.974  1.00  7.00           N  
ATOM   6691  CA  ALA A 449      -1.354 -40.025  40.939  1.00  7.00           C  
ATOM   6692  C   ALA A 449       0.134 -39.787  41.178  1.00  7.00           C  
ATOM   6693  O   ALA A 449       0.564 -38.664  41.454  1.00  7.00           O  
ATOM   6694  CB  ALA A 449      -2.049 -40.358  42.248  1.00  7.00           C  
ATOM   6695  H   ALA A 449      -2.093 -41.907  40.251  1.00  7.00           H  
ATOM   6696  HA  ALA A 449      -1.785 -39.115  40.523  1.00  7.00           H  
ATOM   6697 1HB  ALA A 449      -1.913 -39.537  42.950  1.00  7.00           H  
ATOM   6698 2HB  ALA A 449      -3.113 -40.509  42.068  1.00  7.00           H  
ATOM   6699 3HB  ALA A 449      -1.619 -41.268  42.668  1.00  7.00           H  
ATOM   6700  N   GLY A 450       0.916 -40.860  41.028  1.00  8.82           N  
ATOM   6701  CA  GLY A 450       2.363 -40.886  41.211  1.00  8.82           C  
ATOM   6702  C   GLY A 450       3.122 -39.970  40.245  1.00  8.82           C  
ATOM   6703  O   GLY A 450       4.311 -39.723  40.438  1.00  8.82           O  
ATOM   6704  H   GLY A 450       0.463 -41.725  40.779  1.00  8.82           H  
ATOM   6705 1HA  GLY A 450       2.597 -40.599  42.235  1.00  8.82           H  
ATOM   6706 2HA  GLY A 450       2.716 -41.909  41.086  1.00  8.82           H  
ATOM   6707  N   THR A 451       2.446 -39.456  39.211  1.00 10.42           N  
ATOM   6708  CA  THR A 451       3.081 -38.539  38.277  1.00 10.42           C  
ATOM   6709  C   THR A 451       3.144 -37.116  38.871  1.00 10.42           C  
ATOM   6710  O   THR A 451       3.844 -36.229  38.342  1.00 10.42           O  
ATOM   6711  CB  THR A 451       2.325 -38.517  36.926  1.00 10.42           C  
ATOM   6712  OG1 THR A 451       0.980 -38.060  37.125  1.00 10.42           O  
ATOM   6713  CG2 THR A 451       2.281 -39.919  36.319  1.00 10.42           C  
ATOM   6714  H   THR A 451       1.465 -39.694  39.062  1.00 10.42           H  
ATOM   6715  HA  THR A 451       4.102 -38.874  38.097  1.00 10.42           H  
ATOM   6716  HB  THR A 451       2.832 -37.840  36.242  1.00 10.42           H  
ATOM   6717  HG1 THR A 451       0.469 -38.747  37.616  1.00 10.42           H  
ATOM   6718 1HG2 THR A 451       1.746 -39.889  35.371  1.00 10.42           H  
ATOM   6719 2HG2 THR A 451       3.296 -40.277  36.153  1.00 10.42           H  
ATOM   6720 3HG2 THR A 451       1.771 -40.589  36.999  1.00 10.42           H  
ATOM   6721  N   THR A 452       2.426 -36.889  39.985  1.00 11.67           N  
ATOM   6722  CA  THR A 452       2.421 -35.568  40.582  1.00 11.67           C  
ATOM   6723  C   THR A 452       3.845 -35.167  40.869  1.00 11.67           C  
ATOM   6724  O   THR A 452       4.574 -35.860  41.580  1.00 11.67           O  
ATOM   6725  CB  THR A 452       1.624 -35.538  41.901  1.00 11.67           C  
ATOM   6726  OG1 THR A 452       0.279 -35.960  41.659  1.00 11.67           O  
ATOM   6727  CG2 THR A 452       1.631 -34.126  42.496  1.00 11.67           C  
ATOM   6728  H   THR A 452       1.871 -37.631  40.412  1.00 11.67           H  
ATOM   6729  HA  THR A 452       1.988 -34.857  39.879  1.00 11.67           H  
ATOM   6730  HB  THR A 452       2.080 -36.228  42.611  1.00 11.67           H  
ATOM   6731  HG1 THR A 452       0.284 -36.928  41.479  1.00 11.67           H  
ATOM   6732 1HG2 THR A 452       1.070 -34.123  43.428  1.00 11.67           H  
ATOM   6733 2HG2 THR A 452       2.658 -33.817  42.693  1.00 11.67           H  
ATOM   6734 3HG2 THR A 452       1.174 -33.432  41.793  1.00 11.67           H  
ATOM   6735  N   THR A 453       4.218 -34.013  40.361  1.00 12.64           N  
ATOM   6736  CA  THR A 453       5.562 -33.534  40.531  1.00 12.64           C  
ATOM   6737  C   THR A 453       5.553 -32.265  41.364  1.00 12.64           C  
ATOM   6738  O   THR A 453       4.993 -31.235  40.976  1.00 12.64           O  
ATOM   6739  CB  THR A 453       6.191 -33.332  39.149  1.00 12.64           C  
ATOM   6740  OG1 THR A 453       6.200 -34.617  38.434  1.00 12.64           O  
ATOM   6741  CG2 THR A 453       7.615 -32.797  39.292  1.00 12.64           C  
ATOM   6742  H   THR A 453       3.561 -33.490  39.802  1.00 12.64           H  
ATOM   6743  HA  THR A 453       6.143 -34.286  41.065  1.00 12.64           H  
ATOM   6744  HB  THR A 453       5.594 -32.619  38.584  1.00 12.64           H  
ATOM   6745  HG1 THR A 453       5.292 -35.069  38.452  1.00 12.64           H  
ATOM   6746 1HG2 THR A 453       8.052 -32.655  38.306  1.00 12.64           H  
ATOM   6747 2HG2 THR A 453       7.595 -31.841  39.822  1.00 12.64           H  
ATOM   6748 3HG2 THR A 453       8.215 -33.510  39.856  1.00 12.64           H  
ATOM   6749  N   LEU A 454       6.211 -32.318  42.511  1.00 13.47           N  
ATOM   6750  CA  LEU A 454       6.153 -31.217  43.459  1.00 13.47           C  
ATOM   6751  C   LEU A 454       7.163 -30.110  43.184  1.00 13.47           C  
ATOM   6752  O   LEU A 454       8.139 -29.917  43.920  1.00 13.47           O  
ATOM   6753  CB  LEU A 454       6.314 -31.779  44.868  1.00 13.47           C  
ATOM   6754  CG  LEU A 454       5.238 -32.819  45.245  1.00 13.47           C  
ATOM   6755  CD1 LEU A 454       5.503 -33.346  46.641  1.00 13.47           C  
ATOM   6756  CD2 LEU A 454       3.863 -32.178  45.136  1.00 13.47           C  
ATOM   6757  H   LEU A 454       6.701 -33.167  42.758  1.00 13.47           H  
ATOM   6758  HA  LEU A 454       5.160 -30.774  43.393  1.00 13.47           H  
ATOM   6759 1HB  LEU A 454       7.291 -32.249  44.954  1.00 13.47           H  
ATOM   6760 2HB  LEU A 454       6.255 -30.957  45.581  1.00 13.47           H  
ATOM   6761  HG  LEU A 454       5.292 -33.663  44.553  1.00 13.47           H  
ATOM   6762 1HD1 LEU A 454       4.749 -34.090  46.898  1.00 13.47           H  
ATOM   6763 2HD1 LEU A 454       6.491 -33.805  46.675  1.00 13.47           H  
ATOM   6764 3HD1 LEU A 454       5.460 -32.525  47.355  1.00 13.47           H  
ATOM   6765 1HD2 LEU A 454       3.098 -32.913  45.388  1.00 13.47           H  
ATOM   6766 2HD2 LEU A 454       3.798 -31.335  45.824  1.00 13.47           H  
ATOM   6767 3HD2 LEU A 454       3.705 -31.825  44.116  1.00 13.47           H  
ATOM   6768  N   THR A 455       6.904 -29.397  42.095  1.00 14.25           N  
ATOM   6769  CA  THR A 455       7.736 -28.287  41.651  1.00 14.25           C  
ATOM   6770  C   THR A 455       7.778 -27.215  42.728  1.00 14.25           C  
ATOM   6771  O   THR A 455       6.741 -26.831  43.271  1.00 14.25           O  
ATOM   6772  CB  THR A 455       7.208 -27.672  40.337  1.00 14.25           C  
ATOM   6773  OG1 THR A 455       7.175 -28.680  39.317  1.00 14.25           O  
ATOM   6774  CG2 THR A 455       8.103 -26.510  39.885  1.00 14.25           C  
ATOM   6775  H   THR A 455       6.080 -29.674  41.560  1.00 14.25           H  
ATOM   6776  HA  THR A 455       8.750 -28.650  41.488  1.00 14.25           H  
ATOM   6777  HB  THR A 455       6.196 -27.299  40.495  1.00 14.25           H  
ATOM   6778  HG1 THR A 455       6.481 -29.317  39.532  1.00 14.25           H  
ATOM   6779 1HG2 THR A 455       7.715 -26.091  38.958  1.00 14.25           H  
ATOM   6780 2HG2 THR A 455       8.117 -25.733  40.647  1.00 14.25           H  
ATOM   6781 3HG2 THR A 455       9.116 -26.873  39.720  1.00 14.25           H  
ATOM   6782  N   GLN A 456       8.969 -26.723  43.038  1.00 15.02           N  
ATOM   6783  CA  GLN A 456       9.094 -25.690  44.051  1.00 15.02           C  
ATOM   6784  C   GLN A 456       8.883 -24.321  43.422  1.00 15.02           C  
ATOM   6785  O   GLN A 456       9.694 -23.858  42.608  1.00 15.02           O  
ATOM   6786  CB  GLN A 456      10.453 -25.790  44.736  1.00 15.02           C  
ATOM   6787  CG  GLN A 456      10.655 -27.134  45.431  1.00 15.02           C  
ATOM   6788  CD  GLN A 456       9.677 -27.352  46.580  1.00 15.02           C  
ATOM   6789  OE1 GLN A 456       9.691 -26.609  47.570  1.00 15.02           O  
ATOM   6790  NE2 GLN A 456       8.815 -28.363  46.451  1.00 15.02           N  
ATOM   6791  H   GLN A 456       9.790 -27.080  42.572  1.00 15.02           H  
ATOM   6792  HA  GLN A 456       8.319 -25.842  44.803  1.00 15.02           H  
ATOM   6793 1HB  GLN A 456      11.246 -25.656  44.002  1.00 15.02           H  
ATOM   6794 2HB  GLN A 456      10.550 -24.998  45.480  1.00 15.02           H  
ATOM   6795 1HG  GLN A 456      10.501 -27.935  44.704  1.00 15.02           H  
ATOM   6796 2HG  GLN A 456      11.667 -27.179  45.831  1.00 15.02           H  
ATOM   6797 1HE2 GLN A 456       8.149 -28.547  47.172  1.00 15.02           H  
ATOM   6798 2HE2 GLN A 456       8.817 -28.950  45.609  1.00 15.02           H  
ATOM   6799  N   SER A 457       7.786 -23.676  43.819  1.00 15.75           N  
ATOM   6800  CA  SER A 457       7.339 -22.409  43.243  1.00 15.75           C  
ATOM   6801  C   SER A 457       8.316 -21.252  43.411  1.00 15.75           C  
ATOM   6802  O   SER A 457       8.251 -20.276  42.666  1.00 15.75           O  
ATOM   6803  CB  SER A 457       6.010 -22.023  43.857  1.00 15.75           C  
ATOM   6804  OG  SER A 457       6.161 -21.729  45.218  1.00 15.75           O  
ATOM   6805  H   SER A 457       7.200 -24.125  44.512  1.00 15.75           H  
ATOM   6806  HA  SER A 457       7.190 -22.566  42.173  1.00 15.75           H  
ATOM   6807 1HB  SER A 457       5.607 -21.156  43.336  1.00 15.75           H  
ATOM   6808 2HB  SER A 457       5.302 -22.842  43.733  1.00 15.75           H  
ATOM   6809  HG  SER A 457       6.761 -20.978  45.257  1.00 15.75           H  
ATOM   6810  N   SER A 458       9.233 -21.353  44.375  1.00 16.43           N  
ATOM   6811  CA  SER A 458      10.213 -20.288  44.564  1.00 16.43           C  
ATOM   6812  C   SER A 458      11.138 -20.142  43.349  1.00 16.43           C  
ATOM   6813  O   SER A 458      11.733 -19.083  43.145  1.00 16.43           O  
ATOM   6814  CB  SER A 458      11.035 -20.545  45.816  1.00 16.43           C  
ATOM   6815  OG  SER A 458      11.827 -21.698  45.682  1.00 16.43           O  
ATOM   6816  H   SER A 458       9.244 -22.172  44.965  1.00 16.43           H  
ATOM   6817  HA  SER A 458       9.675 -19.348  44.692  1.00 16.43           H  
ATOM   6818 1HB  SER A 458      11.677 -19.684  46.002  1.00 16.43           H  
ATOM   6819 2HB  SER A 458      10.374 -20.651  46.675  1.00 16.43           H  
ATOM   6820  HG  SER A 458      12.486 -21.647  46.382  1.00 16.43           H  
ATOM   6821  N   GLN A 459      11.280 -21.219  42.560  1.00 17.08           N  
ATOM   6822  CA  GLN A 459      12.112 -21.221  41.362  1.00 17.08           C  
ATOM   6823  C   GLN A 459      13.487 -20.606  41.571  1.00 17.08           C  
ATOM   6824  O   GLN A 459      13.933 -19.779  40.773  1.00 17.08           O  
ATOM   6825  CB  GLN A 459      11.376 -20.541  40.206  1.00 17.08           C  
ATOM   6826  CG  GLN A 459      10.157 -21.325  39.737  1.00 17.08           C  
ATOM   6827  CD  GLN A 459      10.541 -22.587  38.951  1.00 17.08           C  
ATOM   6828  OE1 GLN A 459      10.964 -22.504  37.790  1.00 17.08           O  
ATOM   6829  NE2 GLN A 459      10.420 -23.746  39.581  1.00 17.08           N  
ATOM   6830  H   GLN A 459      10.751 -22.065  42.771  1.00 17.08           H  
ATOM   6831  HA  GLN A 459      12.266 -22.261  41.076  1.00 17.08           H  
ATOM   6832 1HB  GLN A 459      11.046 -19.548  40.513  1.00 17.08           H  
ATOM   6833 2HB  GLN A 459      12.054 -20.423  39.363  1.00 17.08           H  
ATOM   6834 1HG  GLN A 459       9.584 -21.635  40.614  1.00 17.08           H  
ATOM   6835 2HG  GLN A 459       9.547 -20.689  39.099  1.00 17.08           H  
ATOM   6836 1HE2 GLN A 459      10.674 -24.593  39.117  1.00 17.08           H  
ATOM   6837 2HE2 GLN A 459      10.087 -23.769  40.544  1.00 17.08           H  
ATOM   6838  N   ALA A 460      14.213 -21.049  42.600  1.00 17.73           N  
ATOM   6839  CA  ALA A 460      15.546 -20.500  42.874  1.00 17.73           C  
ATOM   6840  C   ALA A 460      16.577 -21.112  41.930  1.00 17.73           C  
ATOM   6841  O   ALA A 460      17.440 -21.888  42.335  1.00 17.73           O  
ATOM   6842  CB  ALA A 460      15.931 -20.757  44.320  1.00 17.73           C  
ATOM   6843  H   ALA A 460      13.813 -21.742  43.215  1.00 17.73           H  
ATOM   6844  HA  ALA A 460      15.515 -19.424  42.697  1.00 17.73           H  
ATOM   6845 1HB  ALA A 460      16.913 -20.327  44.516  1.00 17.73           H  
ATOM   6846 2HB  ALA A 460      15.192 -20.296  44.977  1.00 17.73           H  
ATOM   6847 3HB  ALA A 460      15.961 -21.829  44.502  1.00 17.73           H  
ATOM   6848  N   LEU A 461      16.437 -20.764  40.659  1.00 18.38           N  
ATOM   6849  CA  LEU A 461      17.224 -21.304  39.564  1.00 18.38           C  
ATOM   6850  C   LEU A 461      18.247 -20.326  38.982  1.00 18.38           C  
ATOM   6851  O   LEU A 461      19.176 -20.737  38.288  1.00 18.38           O  
ATOM   6852  CB  LEU A 461      16.249 -21.748  38.478  1.00 18.38           C  
ATOM   6853  CG  LEU A 461      15.224 -22.797  38.947  1.00 18.38           C  
ATOM   6854  CD1 LEU A 461      14.261 -23.101  37.833  1.00 18.38           C  
ATOM   6855  CD2 LEU A 461      15.950 -24.034  39.414  1.00 18.38           C  
ATOM   6856  H   LEU A 461      15.679 -20.118  40.457  1.00 18.38           H  
ATOM   6857  HA  LEU A 461      17.763 -22.175  39.934  1.00 18.38           H  
ATOM   6858 1HB  LEU A 461      15.699 -20.874  38.126  1.00 18.38           H  
ATOM   6859 2HB  LEU A 461      16.812 -22.166  37.646  1.00 18.38           H  
ATOM   6860  HG  LEU A 461      14.654 -22.396  39.767  1.00 18.38           H  
ATOM   6861 1HD1 LEU A 461      13.526 -23.829  38.176  1.00 18.38           H  
ATOM   6862 2HD1 LEU A 461      13.747 -22.184  37.537  1.00 18.38           H  
ATOM   6863 3HD1 LEU A 461      14.803 -23.506  36.981  1.00 18.38           H  
ATOM   6864 1HD2 LEU A 461      15.226 -24.771  39.760  1.00 18.38           H  
ATOM   6865 2HD2 LEU A 461      16.528 -24.451  38.590  1.00 18.38           H  
ATOM   6866 3HD2 LEU A 461      16.623 -23.774  40.234  1.00 18.38           H  
ATOM   6867  N   THR A 462      18.043 -19.031  39.207  1.00 19.02           N  
ATOM   6868  CA  THR A 462      18.905 -18.008  38.615  1.00 19.02           C  
ATOM   6869  C   THR A 462      20.359 -18.115  39.057  1.00 19.02           C  
ATOM   6870  O   THR A 462      20.649 -18.195  40.252  1.00 19.02           O  
ATOM   6871  CB  THR A 462      18.391 -16.585  38.950  1.00 19.02           C  
ATOM   6872  OG1 THR A 462      17.063 -16.414  38.431  1.00 19.02           O  
ATOM   6873  CG2 THR A 462      19.311 -15.510  38.370  1.00 19.02           C  
ATOM   6874  H   THR A 462      17.275 -18.754  39.799  1.00 19.02           H  
ATOM   6875  HA  THR A 462      18.881 -18.131  37.532  1.00 19.02           H  
ATOM   6876  HB  THR A 462      18.358 -16.467  40.032  1.00 19.02           H  
ATOM   6877  HG1 THR A 462      16.772 -15.510  38.589  1.00 19.02           H  
ATOM   6878 1HG2 THR A 462      18.926 -14.526  38.629  1.00 19.02           H  
ATOM   6879 2HG2 THR A 462      20.311 -15.618  38.781  1.00 19.02           H  
ATOM   6880 3HG2 THR A 462      19.356 -15.607  37.288  1.00 19.02           H  
ATOM   6881  N   GLU A 463      21.265 -18.076  38.083  1.00 19.63           N  
ATOM   6882  CA  GLU A 463      22.694 -18.086  38.354  1.00 19.63           C  
ATOM   6883  C   GLU A 463      23.189 -16.653  38.259  1.00 19.63           C  
ATOM   6884  O   GLU A 463      22.727 -15.906  37.395  1.00 19.63           O  
ATOM   6885  CB  GLU A 463      23.440 -18.969  37.348  1.00 19.63           C  
ATOM   6886  CG  GLU A 463      23.077 -20.453  37.409  1.00 19.63           C  
ATOM   6887  CD  GLU A 463      23.831 -21.293  36.390  1.00 19.63           C  
ATOM   6888  OE1 GLU A 463      24.531 -20.727  35.584  1.00 19.63           O  
ATOM   6889  OE2 GLU A 463      23.709 -22.497  36.426  1.00 19.63           O  
ATOM   6890  H   GLU A 463      20.943 -18.034  37.128  1.00 19.63           H  
ATOM   6891  HA  GLU A 463      22.870 -18.453  39.365  1.00 19.63           H  
ATOM   6892 1HB  GLU A 463      23.250 -18.612  36.336  1.00 19.63           H  
ATOM   6893 2HB  GLU A 463      24.510 -18.892  37.526  1.00 19.63           H  
ATOM   6894 1HG  GLU A 463      23.298 -20.827  38.408  1.00 19.63           H  
ATOM   6895 2HG  GLU A 463      22.003 -20.559  37.243  1.00 19.63           H  
ATOM   6896  N   THR A 464      24.149 -16.284  39.101  1.00 20.14           N  
ATOM   6897  CA  THR A 464      24.687 -14.929  39.074  1.00 20.14           C  
ATOM   6898  C   THR A 464      26.220 -14.884  39.028  1.00 20.14           C  
ATOM   6899  O   THR A 464      26.843 -14.452  39.997  1.00 20.14           O  
ATOM   6900  CB  THR A 464      24.215 -14.153  40.319  1.00 20.14           C  
ATOM   6901  OG1 THR A 464      24.616 -14.858  41.504  1.00 20.14           O  
ATOM   6902  CG2 THR A 464      22.688 -14.022  40.324  1.00 20.14           C  
ATOM   6903  H   THR A 464      24.493 -16.946  39.782  1.00 20.14           H  
ATOM   6904  HA  THR A 464      24.297 -14.413  38.198  1.00 20.14           H  
ATOM   6905  HB  THR A 464      24.666 -13.161  40.317  1.00 20.14           H  
ATOM   6906  HG1 THR A 464      25.574 -14.911  41.536  1.00 20.14           H  
ATOM   6907 1HG2 THR A 464      22.374 -13.470  41.209  1.00 20.14           H  
ATOM   6908 2HG2 THR A 464      22.366 -13.490  39.430  1.00 20.14           H  
ATOM   6909 3HG2 THR A 464      22.230 -15.008  40.342  1.00 20.14           H  
ATOM   6910  N   PRO A 465      26.864 -15.360  37.950  1.00 20.55           N  
ATOM   6911  CA  PRO A 465      28.302 -15.364  37.793  1.00 20.55           C  
ATOM   6912  C   PRO A 465      28.798 -13.950  37.567  1.00 20.55           C  
ATOM   6913  O   PRO A 465      28.072 -13.122  37.010  1.00 20.55           O  
ATOM   6914  CB  PRO A 465      28.506 -16.231  36.548  1.00 20.55           C  
ATOM   6915  CG  PRO A 465      27.225 -16.054  35.753  1.00 20.55           C  
ATOM   6916  CD  PRO A 465      26.131 -15.915  36.796  1.00 20.55           C  
ATOM   6917  HA  PRO A 465      28.770 -15.811  38.682  1.00 20.55           H  
ATOM   6918 1HB  PRO A 465      29.399 -15.887  35.998  1.00 20.55           H  
ATOM   6919 2HB  PRO A 465      28.689 -17.274  36.840  1.00 20.55           H  
ATOM   6920 1HG  PRO A 465      27.304 -15.169  35.104  1.00 20.55           H  
ATOM   6921 2HG  PRO A 465      27.066 -16.921  35.092  1.00 20.55           H  
ATOM   6922 1HD  PRO A 465      25.355 -15.230  36.431  1.00 20.55           H  
ATOM   6923 2HD  PRO A 465      25.741 -16.908  37.020  1.00 20.55           H  
ATOM   6924  N   THR A 466      30.042 -13.696  37.947  1.00 20.85           N  
ATOM   6925  CA  THR A 466      30.676 -12.416  37.671  1.00 20.85           C  
ATOM   6926  C   THR A 466      31.975 -12.665  36.923  1.00 20.85           C  
ATOM   6927  O   THR A 466      31.956 -13.045  35.752  1.00 20.85           O  
ATOM   6928  CB  THR A 466      30.963 -11.661  38.980  1.00 20.85           C  
ATOM   6929  OG1 THR A 466      31.792 -12.471  39.828  1.00 20.85           O  
ATOM   6930  CG2 THR A 466      29.669 -11.340  39.710  1.00 20.85           C  
ATOM   6931  H   THR A 466      30.570 -14.413  38.423  1.00 20.85           H  
ATOM   6932  HA  THR A 466      30.023 -11.812  37.041  1.00 20.85           H  
ATOM   6933  HB  THR A 466      31.486 -10.750  38.747  1.00 20.85           H  
ATOM   6934  HG1 THR A 466      31.243 -13.118  40.284  1.00 20.85           H  
ATOM   6935 1HG2 THR A 466      29.894 -10.803  40.629  1.00 20.85           H  
ATOM   6936 2HG2 THR A 466      29.038 -10.722  39.072  1.00 20.85           H  
ATOM   6937 3HG2 THR A 466      29.142 -12.261  39.953  1.00 20.85           H  
ATOM   6938  N   SER A 467      33.095 -12.505  37.625  1.00 21.02           N  
ATOM   6939  CA  SER A 467      34.423 -12.818  37.098  1.00 21.02           C  
ATOM   6940  C   SER A 467      35.510 -12.674  38.150  1.00 21.02           C  
ATOM   6941  O   SER A 467      35.520 -11.724  38.932  1.00 21.02           O  
ATOM   6942  CB  SER A 467      34.795 -11.957  35.909  1.00 21.02           C  
ATOM   6943  OG  SER A 467      36.111 -12.254  35.495  1.00 21.02           O  
ATOM   6944  H   SER A 467      33.007 -12.183  38.585  1.00 21.02           H  
ATOM   6945  HA  SER A 467      34.414 -13.858  36.766  1.00 21.02           H  
ATOM   6946 1HB  SER A 467      34.116 -12.137  35.083  1.00 21.02           H  
ATOM   6947 2HB  SER A 467      34.719 -10.914  36.171  1.00 21.02           H  
ATOM   6948  HG  SER A 467      36.205 -11.872  34.609  1.00 21.02           H  
ATOM   6949  N   SER A 468      36.519 -13.539  38.080  1.00 21.05           N  
ATOM   6950  CA  SER A 468      37.686 -13.418  38.953  1.00 21.05           C  
ATOM   6951  C   SER A 468      38.471 -12.141  38.655  1.00 21.05           C  
ATOM   6952  O   SER A 468      39.207 -11.632  39.497  1.00 21.05           O  
ATOM   6953  CB  SER A 468      38.583 -14.627  38.794  1.00 21.05           C  
ATOM   6954  OG  SER A 468      39.138 -14.677  37.505  1.00 21.05           O  
ATOM   6955  H   SER A 468      36.472 -14.296  37.412  1.00 21.05           H  
ATOM   6956  HA  SER A 468      37.342 -13.372  39.988  1.00 21.05           H  
ATOM   6957 1HB  SER A 468      39.382 -14.578  39.536  1.00 21.05           H  
ATOM   6958 2HB  SER A 468      38.014 -15.535  38.986  1.00 21.05           H  
ATOM   6959  HG  SER A 468      39.584 -13.827  37.368  1.00 21.05           H  
ATOM   6960  N   ASP A 469      38.262 -11.571  37.468  1.00 20.98           N  
ATOM   6961  CA  ASP A 469      38.937 -10.346  37.074  1.00 20.98           C  
ATOM   6962  C   ASP A 469      38.519  -9.183  37.963  1.00 20.98           C  
ATOM   6963  O   ASP A 469      39.253  -8.206  38.104  1.00 20.98           O  
ATOM   6964  CB  ASP A 469      38.653 -10.005  35.613  1.00 20.98           C  
ATOM   6965  CG  ASP A 469      39.355 -10.954  34.628  1.00 20.98           C  
ATOM   6966  OD1 ASP A 469      40.221 -11.694  35.044  1.00 20.98           O  
ATOM   6967  OD2 ASP A 469      39.005 -10.934  33.475  1.00 20.98           O  
ATOM   6968  H   ASP A 469      37.605 -11.993  36.815  1.00 20.98           H  
ATOM   6969  HA  ASP A 469      40.012 -10.491  37.187  1.00 20.98           H  
ATOM   6970 1HB  ASP A 469      37.580 -10.036  35.436  1.00 20.98           H  
ATOM   6971 2HB  ASP A 469      38.987  -8.988  35.410  1.00 20.98           H  
ATOM   6972  N   TRP A 470      37.359  -9.285  38.616  1.00 20.81           N  
ATOM   6973  CA  TRP A 470      36.905  -8.193  39.456  1.00 20.81           C  
ATOM   6974  C   TRP A 470      37.854  -8.003  40.643  1.00 20.81           C  
ATOM   6975  O   TRP A 470      37.987  -6.898  41.182  1.00 20.81           O  
ATOM   6976  CB  TRP A 470      35.478  -8.438  39.939  1.00 20.81           C  
ATOM   6977  CG  TRP A 470      34.472  -8.367  38.824  1.00 20.81           C  
ATOM   6978  CD1 TRP A 470      34.750  -8.390  37.493  1.00 20.81           C  
ATOM   6979  CD2 TRP A 470      33.032  -8.228  38.928  1.00 20.81           C  
ATOM   6980  NE1 TRP A 470      33.593  -8.294  36.764  1.00 20.81           N  
ATOM   6981  CE2 TRP A 470      32.533  -8.191  37.622  1.00 20.81           C  
ATOM   6982  CE3 TRP A 470      32.141  -8.129  40.006  1.00 20.81           C  
ATOM   6983  CZ2 TRP A 470      31.179  -8.063  37.357  1.00 20.81           C  
ATOM   6984  CZ3 TRP A 470      30.782  -7.994  39.737  1.00 20.81           C  
ATOM   6985  CH2 TRP A 470      30.315  -7.964  38.446  1.00 20.81           C  
ATOM   6986  H   TRP A 470      36.777 -10.122  38.542  1.00 20.81           H  
ATOM   6987  HA  TRP A 470      36.901  -7.287  38.859  1.00 20.81           H  
ATOM   6988 1HB  TRP A 470      35.412  -9.430  40.395  1.00 20.81           H  
ATOM   6989 2HB  TRP A 470      35.213  -7.704  40.697  1.00 20.81           H  
ATOM   6990  HD1 TRP A 470      35.744  -8.478  37.069  1.00 20.81           H  
ATOM   6991  HE1 TRP A 470      33.534  -8.292  35.756  1.00 20.81           H  
ATOM   6992  HE3 TRP A 470      32.505  -8.154  41.032  1.00 20.81           H  
ATOM   6993  HZ2 TRP A 470      30.789  -8.033  36.340  1.00 20.81           H  
ATOM   6994  HZ3 TRP A 470      30.094  -7.916  40.579  1.00 20.81           H  
ATOM   6995  HH2 TRP A 470      29.244  -7.859  38.272  1.00 20.81           H  
ATOM   6996  N   GLN A 471      38.581  -9.061  41.015  1.00 20.58           N  
ATOM   6997  CA  GLN A 471      39.506  -9.005  42.133  1.00 20.58           C  
ATOM   6998  C   GLN A 471      40.712  -8.122  41.806  1.00 20.58           C  
ATOM   6999  O   GLN A 471      41.433  -7.691  42.706  1.00 20.58           O  
ATOM   7000  CB  GLN A 471      39.965 -10.417  42.519  1.00 20.58           C  
ATOM   7001  CG  GLN A 471      38.846 -11.286  43.101  1.00 20.58           C  
ATOM   7002  CD  GLN A 471      39.293 -12.702  43.478  1.00 20.58           C  
ATOM   7003  OE1 GLN A 471      40.226 -13.271  42.902  1.00 20.58           O  
ATOM   7004  NE2 GLN A 471      38.615 -13.279  44.471  1.00 20.58           N  
ATOM   7005  H   GLN A 471      38.507  -9.942  40.506  1.00 20.58           H  
ATOM   7006  HA  GLN A 471      38.988  -8.567  42.986  1.00 20.58           H  
ATOM   7007 1HB  GLN A 471      40.368 -10.920  41.641  1.00 20.58           H  
ATOM   7008 2HB  GLN A 471      40.764 -10.352  43.254  1.00 20.58           H  
ATOM   7009 1HG  GLN A 471      38.450 -10.801  43.990  1.00 20.58           H  
ATOM   7010 2HG  GLN A 471      38.064 -11.373  42.341  1.00 20.58           H  
ATOM   7011 1HE2 GLN A 471      38.855 -14.202  44.773  1.00 20.58           H  
ATOM   7012 2HE2 GLN A 471      37.867 -12.787  44.918  1.00 20.58           H  
ATOM   7013  N   SER A 472      40.954  -7.871  40.512  1.00 20.35           N  
ATOM   7014  CA  SER A 472      42.083  -7.066  40.074  1.00 20.35           C  
ATOM   7015  C   SER A 472      41.734  -5.578  39.993  1.00 20.35           C  
ATOM   7016  O   SER A 472      42.599  -4.756  39.681  1.00 20.35           O  
ATOM   7017  CB  SER A 472      42.598  -7.539  38.722  1.00 20.35           C  
ATOM   7018  OG  SER A 472      41.694  -7.266  37.689  1.00 20.35           O  
ATOM   7019  H   SER A 472      40.320  -8.218  39.793  1.00 20.35           H  
ATOM   7020  HA  SER A 472      42.886  -7.186  40.801  1.00 20.35           H  
ATOM   7021 1HB  SER A 472      43.553  -7.061  38.510  1.00 20.35           H  
ATOM   7022 2HB  SER A 472      42.774  -8.613  38.769  1.00 20.35           H  
ATOM   7023  HG  SER A 472      40.827  -7.608  37.981  1.00 20.35           H  
ATOM   7024  N   THR A 473      40.485  -5.201  40.292  1.00 20.17           N  
ATOM   7025  CA  THR A 473      40.100  -3.800  40.129  1.00 20.17           C  
ATOM   7026  C   THR A 473      40.778  -2.842  41.122  1.00 20.17           C  
ATOM   7027  O   THR A 473      40.829  -1.638  40.873  1.00 20.17           O  
ATOM   7028  CB  THR A 473      38.563  -3.654  40.149  1.00 20.17           C  
ATOM   7029  OG1 THR A 473      38.026  -4.171  41.374  1.00 20.17           O  
ATOM   7030  CG2 THR A 473      37.970  -4.409  38.971  1.00 20.17           C  
ATOM   7031  H   THR A 473      39.781  -5.880  40.592  1.00 20.17           H  
ATOM   7032  HA  THR A 473      40.415  -3.495  39.131  1.00 20.17           H  
ATOM   7033  HB  THR A 473      38.298  -2.602  40.073  1.00 20.17           H  
ATOM   7034  HG1 THR A 473      38.075  -5.154  41.373  1.00 20.17           H  
ATOM   7035 1HG2 THR A 473      36.884  -4.312  38.977  1.00 20.17           H  
ATOM   7036 2HG2 THR A 473      38.368  -4.004  38.042  1.00 20.17           H  
ATOM   7037 3HG2 THR A 473      38.244  -5.451  39.049  1.00 20.17           H  
ATOM   7038  N   ASP A 474      41.340  -3.373  42.211  1.00 20.08           N  
ATOM   7039  CA  ASP A 474      42.086  -2.572  43.183  1.00 20.08           C  
ATOM   7040  C   ASP A 474      43.605  -2.749  43.007  1.00 20.08           C  
ATOM   7041  O   ASP A 474      44.386  -2.312  43.850  1.00 20.08           O  
ATOM   7042  CB  ASP A 474      41.715  -2.953  44.623  1.00 20.08           C  
ATOM   7043  CG  ASP A 474      40.277  -2.613  45.014  1.00 20.08           C  
ATOM   7044  OD1 ASP A 474      39.829  -1.538  44.701  1.00 20.08           O  
ATOM   7045  OD2 ASP A 474      39.647  -3.437  45.634  1.00 20.08           O  
ATOM   7046  H   ASP A 474      41.247  -4.368  42.360  1.00 20.08           H  
ATOM   7047  HA  ASP A 474      41.842  -1.521  43.028  1.00 20.08           H  
ATOM   7048 1HB  ASP A 474      41.862  -4.026  44.756  1.00 20.08           H  
ATOM   7049 2HB  ASP A 474      42.389  -2.447  45.314  1.00 20.08           H  
ATOM   7050  N   ALA A 475      44.029  -3.388  41.910  1.00 20.09           N  
ATOM   7051  CA  ALA A 475      45.443  -3.708  41.682  1.00 20.09           C  
ATOM   7052  C   ALA A 475      46.295  -2.579  41.111  1.00 20.09           C  
ATOM   7053  O   ALA A 475      47.499  -2.765  40.927  1.00 20.09           O  
ATOM   7054  CB  ALA A 475      45.549  -4.888  40.738  1.00 20.09           C  
ATOM   7055  H   ALA A 475      43.363  -3.709  41.206  1.00 20.09           H  
ATOM   7056  HA  ALA A 475      45.869  -3.988  42.645  1.00 20.09           H  
ATOM   7057 1HB  ALA A 475      46.595  -5.163  40.615  1.00 20.09           H  
ATOM   7058 2HB  ALA A 475      44.995  -5.732  41.145  1.00 20.09           H  
ATOM   7059 3HB  ALA A 475      45.131  -4.614  39.771  1.00 20.09           H  
ATOM   7060  N   THR A 476      45.708  -1.421  40.818  1.00 20.13           N  
ATOM   7061  CA  THR A 476      46.487  -0.341  40.214  1.00 20.13           C  
ATOM   7062  C   THR A 476      46.404   1.010  40.950  1.00 20.13           C  
ATOM   7063  O   THR A 476      45.990   2.007  40.357  1.00 20.13           O  
ATOM   7064  CB  THR A 476      46.053  -0.131  38.750  1.00 20.13           C  
ATOM   7065  OG1 THR A 476      44.646   0.138  38.696  1.00 20.13           O  
ATOM   7066  CG2 THR A 476      46.352  -1.376  37.921  1.00 20.13           C  
ATOM   7067  H   THR A 476      44.721  -1.304  41.002  1.00 20.13           H  
ATOM   7068  HA  THR A 476      47.531  -0.645  40.183  1.00 20.13           H  
ATOM   7069  HB  THR A 476      46.595   0.718  38.332  1.00 20.13           H  
ATOM   7070  HG1 THR A 476      44.156  -0.639  38.986  1.00 20.13           H  
ATOM   7071 1HG2 THR A 476      46.045  -1.209  36.889  1.00 20.13           H  
ATOM   7072 2HG2 THR A 476      47.421  -1.584  37.955  1.00 20.13           H  
ATOM   7073 3HG2 THR A 476      45.806  -2.227  38.321  1.00 20.13           H  
ATOM   7074  N   PRO A 477      46.882   1.104  42.214  1.00 20.15           N  
ATOM   7075  CA  PRO A 477      46.884   2.295  43.057  1.00 20.15           C  
ATOM   7076  C   PRO A 477      47.843   3.356  42.524  1.00 20.15           C  
ATOM   7077  O   PRO A 477      47.814   4.510  42.950  1.00 20.15           O  
ATOM   7078  CB  PRO A 477      47.348   1.756  44.415  1.00 20.15           C  
ATOM   7079  CG  PRO A 477      48.159   0.531  44.084  1.00 20.15           C  
ATOM   7080  CD  PRO A 477      47.478  -0.075  42.882  1.00 20.15           C  
ATOM   7081  HA  PRO A 477      45.860   2.693  43.120  1.00 20.15           H  
ATOM   7082 1HB  PRO A 477      47.934   2.525  44.942  1.00 20.15           H  
ATOM   7083 2HB  PRO A 477      46.476   1.528  45.045  1.00 20.15           H  
ATOM   7084 1HG  PRO A 477      49.201   0.806  43.890  1.00 20.15           H  
ATOM   7085 2HG  PRO A 477      48.169  -0.155  44.943  1.00 20.15           H  
ATOM   7086 1HD  PRO A 477      48.231  -0.573  42.261  1.00 20.15           H  
ATOM   7087 2HD  PRO A 477      46.694  -0.762  43.233  1.00 20.15           H  
ATOM   7088  N   THR A 478      48.703   2.941  41.596  1.00 20.07           N  
ATOM   7089  CA  THR A 478      49.709   3.794  41.000  1.00 20.07           C  
ATOM   7090  C   THR A 478      49.200   4.490  39.738  1.00 20.07           C  
ATOM   7091  O   THR A 478      49.944   5.252  39.104  1.00 20.07           O  
ATOM   7092  CB  THR A 478      50.971   2.980  40.659  1.00 20.07           C  
ATOM   7093  OG1 THR A 478      50.651   1.961  39.697  1.00 20.07           O  
ATOM   7094  CG2 THR A 478      51.504   2.316  41.912  1.00 20.07           C  
ATOM   7095  H   THR A 478      48.671   1.983  41.295  1.00 20.07           H  
ATOM   7096  HA  THR A 478      49.979   4.565  41.721  1.00 20.07           H  
ATOM   7097  HB  THR A 478      51.728   3.643  40.241  1.00 20.07           H  
ATOM   7098  HG1 THR A 478      51.465   1.635  39.294  1.00 20.07           H  
ATOM   7099 1HG2 THR A 478      52.397   1.739  41.666  1.00 20.07           H  
ATOM   7100 2HG2 THR A 478      51.754   3.077  42.649  1.00 20.07           H  
ATOM   7101 3HG2 THR A 478      50.747   1.655  42.315  1.00 20.07           H  
ATOM   7102  N   LEU A 479      47.941   4.248  39.353  1.00 19.86           N  
ATOM   7103  CA  LEU A 479      47.457   4.907  38.152  1.00 19.86           C  
ATOM   7104  C   LEU A 479      47.622   6.405  38.331  1.00 19.86           C  
ATOM   7105  O   LEU A 479      47.144   6.987  39.306  1.00 19.86           O  
ATOM   7106  CB  LEU A 479      45.983   4.584  37.898  1.00 19.86           C  
ATOM   7107  CG  LEU A 479      45.394   5.160  36.600  1.00 19.86           C  
ATOM   7108  CD1 LEU A 479      46.068   4.499  35.412  1.00 19.86           C  
ATOM   7109  CD2 LEU A 479      43.891   4.920  36.580  1.00 19.86           C  
ATOM   7110  H   LEU A 479      47.335   3.606  39.870  1.00 19.86           H  
ATOM   7111  HA  LEU A 479      48.052   4.581  37.301  1.00 19.86           H  
ATOM   7112 1HB  LEU A 479      45.863   3.498  37.873  1.00 19.86           H  
ATOM   7113 2HB  LEU A 479      45.396   4.968  38.733  1.00 19.86           H  
ATOM   7114  HG  LEU A 479      45.590   6.234  36.550  1.00 19.86           H  
ATOM   7115 1HD1 LEU A 479      45.659   4.909  34.488  1.00 19.86           H  
ATOM   7116 2HD1 LEU A 479      47.139   4.690  35.449  1.00 19.86           H  
ATOM   7117 3HD1 LEU A 479      45.887   3.425  35.447  1.00 19.86           H  
ATOM   7118 1HD2 LEU A 479      43.468   5.328  35.662  1.00 19.86           H  
ATOM   7119 2HD2 LEU A 479      43.694   3.847  36.628  1.00 19.86           H  
ATOM   7120 3HD2 LEU A 479      43.435   5.411  37.440  1.00 19.86           H  
ATOM   7121  N   THR A 480      48.305   7.018  37.376  1.00 19.51           N  
ATOM   7122  CA  THR A 480      48.620   8.430  37.443  1.00 19.51           C  
ATOM   7123  C   THR A 480      48.096   9.163  36.207  1.00 19.51           C  
ATOM   7124  O   THR A 480      48.307   8.726  35.074  1.00 19.51           O  
ATOM   7125  CB  THR A 480      50.147   8.588  37.623  1.00 19.51           C  
ATOM   7126  OG1 THR A 480      50.558   7.912  38.839  1.00 19.51           O  
ATOM   7127  CG2 THR A 480      50.531  10.042  37.734  1.00 19.51           C  
ATOM   7128  H   THR A 480      48.650   6.468  36.606  1.00 19.51           H  
ATOM   7129  HA  THR A 480      48.129   8.854  38.319  1.00 19.51           H  
ATOM   7130  HB  THR A 480      50.661   8.141  36.773  1.00 19.51           H  
ATOM   7131  HG1 THR A 480      50.313   6.948  38.813  1.00 19.51           H  
ATOM   7132 1HG2 THR A 480      51.609  10.124  37.867  1.00 19.51           H  
ATOM   7133 2HG2 THR A 480      50.253  10.552  36.850  1.00 19.51           H  
ATOM   7134 3HG2 THR A 480      50.025  10.488  38.589  1.00 19.51           H  
ATOM   7135  N   ASN A 481      47.448  10.306  36.431  1.00 19.08           N  
ATOM   7136  CA  ASN A 481      46.802  11.093  35.371  1.00 19.08           C  
ATOM   7137  C   ASN A 481      47.761  11.843  34.447  1.00 19.08           C  
ATOM   7138  O   ASN A 481      47.345  12.402  33.435  1.00 19.08           O  
ATOM   7139  CB  ASN A 481      45.833  12.075  35.994  1.00 19.08           C  
ATOM   7140  CG  ASN A 481      44.611  11.406  36.561  1.00 19.08           C  
ATOM   7141  OD1 ASN A 481      44.236  10.297  36.158  1.00 19.08           O  
ATOM   7142  ND2 ASN A 481      43.981  12.060  37.502  1.00 19.08           N  
ATOM   7143  H   ASN A 481      47.352  10.618  37.388  1.00 19.08           H  
ATOM   7144  HA  ASN A 481      46.236  10.403  34.743  1.00 19.08           H  
ATOM   7145 1HB  ASN A 481      46.336  12.626  36.790  1.00 19.08           H  
ATOM   7146 2HB  ASN A 481      45.521  12.802  35.243  1.00 19.08           H  
ATOM   7147 1HD2 ASN A 481      43.163  11.668  37.923  1.00 19.08           H  
ATOM   7148 2HD2 ASN A 481      44.318  12.952  37.802  1.00 19.08           H  
ATOM   7149  N   SER A 482      49.037  11.865  34.802  1.00 18.65           N  
ATOM   7150  CA  SER A 482      50.057  12.525  33.997  1.00 18.65           C  
ATOM   7151  C   SER A 482      50.528  11.664  32.817  1.00 18.65           C  
ATOM   7152  O   SER A 482      51.305  12.145  31.988  1.00 18.65           O  
ATOM   7153  CB  SER A 482      51.262  12.883  34.843  1.00 18.65           C  
ATOM   7154  OG  SER A 482      51.949  11.734  35.243  1.00 18.65           O  
ATOM   7155  H   SER A 482      49.304  11.397  35.649  1.00 18.65           H  
ATOM   7156  HA  SER A 482      49.629  13.444  33.593  1.00 18.65           H  
ATOM   7157 1HB  SER A 482      51.927  13.524  34.266  1.00 18.65           H  
ATOM   7158 2HB  SER A 482      50.943  13.444  35.719  1.00 18.65           H  
ATOM   7159  HG  SER A 482      52.043  11.200  34.444  1.00 18.65           H  
ATOM   7160  N   SER A 483      50.114  10.389  32.778  1.00 18.32           N  
ATOM   7161  CA  SER A 483      50.549   9.471  31.729  1.00 18.32           C  
ATOM   7162  C   SER A 483      49.464   9.239  30.676  1.00 18.32           C  
ATOM   7163  O   SER A 483      48.948  10.192  30.094  1.00 18.32           O  
ATOM   7164  OXT SER A 483      49.319   8.105  30.218  1.00 18.32           O  
ATOM   7165  CB  SER A 483      50.957   8.149  32.344  1.00 18.32           C  
ATOM   7166  OG  SER A 483      51.285   7.210  31.356  1.00 18.32           O  
ATOM   7167  H   SER A 483      49.472  10.037  33.494  1.00 18.32           H  
ATOM   7168  HA  SER A 483      51.416   9.904  31.230  1.00 18.32           H  
ATOM   7169 1HB  SER A 483      51.811   8.304  33.002  1.00 18.32           H  
ATOM   7170 2HB  SER A 483      50.137   7.769  32.958  1.00 18.32           H  
ATOM   7171  HG  SER A 483      51.480   6.395  31.824  1.00 18.32           H  
TER    7172
ENDMDL

REMARK ID 657344 MODEL 5 gsk3mono
PFRMAT TS
TARGET gsk3mono
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.989   0.505   2.553  1.00 15.27           N  
ATOM      2  CA  MET A   1       0.334   0.331   1.954  1.00 15.27           C  
ATOM      3  C   MET A   1       0.820   1.602   1.264  1.00 15.27           C  
ATOM      4  O   MET A   1       0.287   1.994   0.225  1.00 15.27           O  
ATOM      5  CB  MET A   1       0.327  -0.818   0.948  1.00 15.27           C  
ATOM      6  CG  MET A   1       1.690  -1.088   0.299  1.00 15.27           C  
ATOM      7  SD  MET A   1       1.646  -2.445  -0.888  1.00 15.27           S  
ATOM      8  CE  MET A   1       1.427  -3.840   0.200  1.00 15.27           C  
ATOM      9 1H   MET A   1      -1.611  -0.267   2.338  1.00 15.27           H  
ATOM     10 2H   MET A   1      -0.900   0.542   3.562  1.00 15.27           H  
ATOM     11 3H   MET A   1      -1.403   1.366   2.231  1.00 15.27           H  
ATOM     12  HA  MET A   1       1.040   0.098   2.749  1.00 15.27           H  
ATOM     13 1HB  MET A   1      -0.012  -1.732   1.439  1.00 15.27           H  
ATOM     14 2HB  MET A   1      -0.378  -0.599   0.148  1.00 15.27           H  
ATOM     15 1HG  MET A   1       2.014  -0.186  -0.224  1.00 15.27           H  
ATOM     16 2HG  MET A   1       2.432  -1.314   1.064  1.00 15.27           H  
ATOM     17 1HE  MET A   1       1.368  -4.753  -0.390  1.00 15.27           H  
ATOM     18 2HE  MET A   1       2.269  -3.903   0.888  1.00 15.27           H  
ATOM     19 3HE  MET A   1       0.506  -3.713   0.765  1.00 15.27           H  
ATOM     20  N   SER A   2       1.813   2.267   1.857  1.00 15.18           N  
ATOM     21  CA  SER A   2       2.351   3.500   1.275  1.00 15.18           C  
ATOM     22  C   SER A   2       3.025   3.248  -0.064  1.00 15.18           C  
ATOM     23  O   SER A   2       3.690   2.229  -0.247  1.00 15.18           O  
ATOM     24  CB  SER A   2       3.375   4.170   2.162  1.00 15.18           C  
ATOM     25  OG  SER A   2       3.860   5.321   1.503  1.00 15.18           O  
ATOM     26  H   SER A   2       2.220   1.913   2.713  1.00 15.18           H  
ATOM     27  HA  SER A   2       1.527   4.196   1.114  1.00 15.18           H  
ATOM     28 1HB  SER A   2       2.948   4.431   3.129  1.00 15.18           H  
ATOM     29 2HB  SER A   2       4.199   3.488   2.342  1.00 15.18           H  
ATOM     30  HG  SER A   2       4.795   5.467   1.790  1.00 15.18           H  
ATOM     31  N   GLY A   3       2.888   4.209  -0.976  1.00 15.11           N  
ATOM     32  CA  GLY A   3       3.555   4.164  -2.273  1.00 15.11           C  
ATOM     33  C   GLY A   3       4.927   4.859  -2.249  1.00 15.11           C  
ATOM     34  O   GLY A   3       5.574   4.996  -3.287  1.00 15.11           O  
ATOM     35  H   GLY A   3       2.313   5.007  -0.748  1.00 15.11           H  
ATOM     36 1HA  GLY A   3       3.674   3.126  -2.585  1.00 15.11           H  
ATOM     37 2HA  GLY A   3       2.918   4.645  -3.016  1.00 15.11           H  
ATOM     38  N   GLY A   4       5.358   5.320  -1.070  1.00 15.06           N  
ATOM     39  CA  GLY A   4       6.622   6.050  -0.950  1.00 15.06           C  
ATOM     40  C   GLY A   4       6.821   6.708   0.425  1.00 15.06           C  
ATOM     41  O   GLY A   4       6.298   6.248   1.447  1.00 15.06           O  
ATOM     42  H   GLY A   4       4.787   5.176  -0.246  1.00 15.06           H  
ATOM     43 1HA  GLY A   4       7.446   5.366  -1.147  1.00 15.06           H  
ATOM     44 2HA  GLY A   4       6.666   6.817  -1.723  1.00 15.06           H  
ATOM     45  N   GLY A   5       7.581   7.804   0.433  1.00 15.05           N  
ATOM     46  CA  GLY A   5       7.935   8.522   1.654  1.00 15.05           C  
ATOM     47  C   GLY A   5       9.350   8.149   2.119  1.00 15.05           C  
ATOM     48  O   GLY A   5       9.955   7.222   1.573  1.00 15.05           O  
ATOM     49  H   GLY A   5       7.943   8.143  -0.448  1.00 15.05           H  
ATOM     50 1HA  GLY A   5       7.870   9.597   1.470  1.00 15.05           H  
ATOM     51 2HA  GLY A   5       7.203   8.279   2.421  1.00 15.05           H  
ATOM     52  N   PRO A   6       9.874   8.826   3.161  1.00 15.07           N  
ATOM     53  CA  PRO A   6      11.234   8.722   3.685  1.00 15.07           C  
ATOM     54  C   PRO A   6      11.592   7.347   4.229  1.00 15.07           C  
ATOM     55  O   PRO A   6      12.771   7.003   4.316  1.00 15.07           O  
ATOM     56  CB  PRO A   6      11.239   9.772   4.806  1.00 15.07           C  
ATOM     57  CG  PRO A   6       9.787   9.937   5.196  1.00 15.07           C  
ATOM     58  CD  PRO A   6       9.015   9.755   3.917  1.00 15.07           C  
ATOM     59  HA  PRO A   6      11.941   9.009   2.893  1.00 15.07           H  
ATOM     60 1HB  PRO A   6      11.865   9.420   5.640  1.00 15.07           H  
ATOM     61 2HB  PRO A   6      11.689  10.704   4.441  1.00 15.07           H  
ATOM     62 1HG  PRO A   6       9.515   9.194   5.961  1.00 15.07           H  
ATOM     63 2HG  PRO A   6       9.624  10.928   5.648  1.00 15.07           H  
ATOM     64 1HD  PRO A   6       8.050   9.308   4.171  1.00 15.07           H  
ATOM     65 2HD  PRO A   6       8.913  10.712   3.386  1.00 15.07           H  
ATOM     66  N   SER A   7      10.581   6.552   4.586  1.00 15.10           N  
ATOM     67  CA  SER A   7      10.836   5.214   5.091  1.00 15.10           C  
ATOM     68  C   SER A   7      11.061   4.214   3.951  1.00 15.10           C  
ATOM     69  O   SER A   7      11.482   3.082   4.191  1.00 15.10           O  
ATOM     70  CB  SER A   7       9.693   4.758   5.974  1.00 15.10           C  
ATOM     71  OG  SER A   7       8.523   4.582   5.233  1.00 15.10           O  
ATOM     72  H   SER A   7       9.628   6.871   4.510  1.00 15.10           H  
ATOM     73  HA  SER A   7      11.743   5.242   5.696  1.00 15.10           H  
ATOM     74 1HB  SER A   7       9.963   3.819   6.458  1.00 15.10           H  
ATOM     75 2HB  SER A   7       9.523   5.494   6.759  1.00 15.10           H  
ATOM     76  HG  SER A   7       8.778   4.052   4.470  1.00 15.10           H  
ATOM     77  N   GLY A   8      10.737   4.612   2.710  1.00 15.14           N  
ATOM     78  CA  GLY A   8      10.943   3.745   1.555  1.00 15.14           C  
ATOM     79  C   GLY A   8      12.440   3.610   1.332  1.00 15.14           C  
ATOM     80  O   GLY A   8      13.010   2.528   1.448  1.00 15.14           O  
ATOM     81  H   GLY A   8      10.392   5.556   2.544  1.00 15.14           H  
ATOM     82 1HA  GLY A   8      10.494   2.768   1.732  1.00 15.14           H  
ATOM     83 2HA  GLY A   8      10.467   4.182   0.677  1.00 15.14           H  
ATOM     84  N   GLY A   9      13.065   4.737   0.983  1.00 15.16           N  
ATOM     85  CA  GLY A   9      14.517   4.880   0.889  1.00 15.16           C  
ATOM     86  C   GLY A   9      15.177   4.342  -0.386  1.00 15.16           C  
ATOM     87  O   GLY A   9      16.392   4.484  -0.564  1.00 15.16           O  
ATOM     88  H   GLY A   9      12.496   5.563   0.853  1.00 15.16           H  
ATOM     89 1HA  GLY A   9      14.764   5.936   0.991  1.00 15.16           H  
ATOM     90 2HA  GLY A   9      14.960   4.389   1.752  1.00 15.16           H  
ATOM     91  N   GLY A  10      14.404   3.749  -1.288  1.00 15.18           N  
ATOM     92  CA  GLY A  10      15.032   3.190  -2.476  1.00 15.18           C  
ATOM     93  C   GLY A  10      15.189   4.216  -3.612  1.00 15.18           C  
ATOM     94  O   GLY A  10      14.375   5.139  -3.721  1.00 15.18           O  
ATOM     95  H   GLY A  10      13.413   3.657  -1.122  1.00 15.18           H  
ATOM     96 1HA  GLY A  10      15.978   2.770  -2.172  1.00 15.18           H  
ATOM     97 2HA  GLY A  10      14.430   2.355  -2.829  1.00 15.18           H  
ATOM     98  N   PRO A  11      16.146   4.003  -4.552  1.00 15.18           N  
ATOM     99  CA  PRO A  11      16.388   4.788  -5.763  1.00 15.18           C  
ATOM    100  C   PRO A  11      15.179   4.830  -6.682  1.00 15.18           C  
ATOM    101  O   PRO A  11      15.059   5.727  -7.523  1.00 15.18           O  
ATOM    102  CB  PRO A  11      17.511   4.032  -6.452  1.00 15.18           C  
ATOM    103  CG  PRO A  11      18.214   3.289  -5.362  1.00 15.18           C  
ATOM    104  CD  PRO A  11      17.143   2.922  -4.359  1.00 15.18           C  
ATOM    105  HA  PRO A  11      16.705   5.804  -5.483  1.00 15.18           H  
ATOM    106 1HB  PRO A  11      17.084   3.405  -7.233  1.00 15.18           H  
ATOM    107 2HB  PRO A  11      18.180   4.740  -6.964  1.00 15.18           H  
ATOM    108 1HG  PRO A  11      18.717   2.408  -5.773  1.00 15.18           H  
ATOM    109 2HG  PRO A  11      18.997   3.908  -4.954  1.00 15.18           H  
ATOM    110 1HD  PRO A  11      16.710   1.930  -4.558  1.00 15.18           H  
ATOM    111 2HD  PRO A  11      17.640   2.987  -3.386  1.00 15.18           H  
ATOM    112  N   GLY A  12      14.266   3.869  -6.498  1.00 15.18           N  
ATOM    113  CA  GLY A  12      13.049   3.749  -7.285  1.00 15.18           C  
ATOM    114  C   GLY A  12      12.199   5.008  -7.198  1.00 15.18           C  
ATOM    115  O   GLY A  12      11.379   5.267  -8.075  1.00 15.18           O  
ATOM    116  H   GLY A  12      14.427   3.176  -5.789  1.00 15.18           H  
ATOM    117 1HA  GLY A  12      13.305   3.548  -8.323  1.00 15.18           H  
ATOM    118 2HA  GLY A  12      12.474   2.896  -6.933  1.00 15.18           H  
ATOM    119  N   GLY A  13      12.409   5.819  -6.150  1.00 15.16           N  
ATOM    120  CA  GLY A  13      11.686   7.072  -6.012  1.00 15.16           C  
ATOM    121  C   GLY A  13      11.972   8.032  -7.182  1.00 15.16           C  
ATOM    122  O   GLY A  13      11.182   8.944  -7.439  1.00 15.16           O  
ATOM    123  H   GLY A  13      13.096   5.566  -5.435  1.00 15.16           H  
ATOM    124 1HA  GLY A  13      10.616   6.869  -5.957  1.00 15.16           H  
ATOM    125 2HA  GLY A  13      11.969   7.548  -5.075  1.00 15.16           H  
ATOM    126  N   SER A  14      13.115   7.847  -7.869  1.00 15.10           N  
ATOM    127  CA  SER A  14      13.482   8.696  -8.997  1.00 15.10           C  
ATOM    128  C   SER A  14      14.006   7.944 -10.245  1.00 15.10           C  
ATOM    129  O   SER A  14      14.193   8.567 -11.292  1.00 15.10           O  
ATOM    130  CB  SER A  14      14.506   9.718  -8.546  1.00 15.10           C  
ATOM    131  OG  SER A  14      15.683   9.094  -8.119  1.00 15.10           O  
ATOM    132  H   SER A  14      13.734   7.082  -7.616  1.00 15.10           H  
ATOM    133  HA  SER A  14      12.589   9.238  -9.306  1.00 15.10           H  
ATOM    134 1HB  SER A  14      14.721  10.395  -9.367  1.00 15.10           H  
ATOM    135 2HB  SER A  14      14.093  10.313  -7.736  1.00 15.10           H  
ATOM    136  HG  SER A  14      15.872   8.417  -8.780  1.00 15.10           H  
ATOM    137  N   GLY A  15      14.207   6.619 -10.191  1.00 15.00           N  
ATOM    138  CA  GLY A  15      14.751   5.964 -11.393  1.00 15.00           C  
ATOM    139  C   GLY A  15      14.791   4.426 -11.408  1.00 15.00           C  
ATOM    140  O   GLY A  15      14.164   3.747 -10.598  1.00 15.00           O  
ATOM    141  H   GLY A  15      14.066   6.108  -9.323  1.00 15.00           H  
ATOM    142 1HA  GLY A  15      14.172   6.301 -12.253  1.00 15.00           H  
ATOM    143 2HA  GLY A  15      15.761   6.338 -11.554  1.00 15.00           H  
ATOM    144  N   ARG A  16      15.489   3.883 -12.414  1.00 14.85           N  
ATOM    145  CA  ARG A  16      15.566   2.435 -12.650  1.00 14.85           C  
ATOM    146  C   ARG A  16      16.580   1.678 -11.790  1.00 14.85           C  
ATOM    147  O   ARG A  16      16.393   0.494 -11.498  1.00 14.85           O  
ATOM    148  CB  ARG A  16      15.874   2.161 -14.115  1.00 14.85           C  
ATOM    149  CG  ARG A  16      14.745   2.518 -15.083  1.00 14.85           C  
ATOM    150  CD  ARG A  16      15.108   2.232 -16.504  1.00 14.85           C  
ATOM    151  NE  ARG A  16      14.020   2.565 -17.422  1.00 14.85           N  
ATOM    152  CZ  ARG A  16      14.082   2.448 -18.767  1.00 14.85           C  
ATOM    153  NH1 ARG A  16      15.179   2.004 -19.342  1.00 14.85           N  
ATOM    154  NH2 ARG A  16      13.037   2.780 -19.508  1.00 14.85           N  
ATOM    155  H   ARG A  16      15.975   4.500 -13.046  1.00 14.85           H  
ATOM    156  HA  ARG A  16      14.581   2.017 -12.441  1.00 14.85           H  
ATOM    157 1HB  ARG A  16      16.757   2.725 -14.411  1.00 14.85           H  
ATOM    158 2HB  ARG A  16      16.103   1.104 -14.247  1.00 14.85           H  
ATOM    159 1HG  ARG A  16      13.857   1.937 -14.831  1.00 14.85           H  
ATOM    160 2HG  ARG A  16      14.518   3.580 -14.995  1.00 14.85           H  
ATOM    161 1HD  ARG A  16      15.980   2.822 -16.783  1.00 14.85           H  
ATOM    162 2HD  ARG A  16      15.335   1.173 -16.615  1.00 14.85           H  
ATOM    163  HE  ARG A  16      13.157   2.910 -17.022  1.00 14.85           H  
ATOM    164 1HH1 ARG A  16      15.976   1.750 -18.778  1.00 14.85           H  
ATOM    165 2HH1 ARG A  16      15.222   1.918 -20.347  1.00 14.85           H  
ATOM    166 1HH2 ARG A  16      12.193   3.121 -19.069  1.00 14.85           H  
ATOM    167 2HH2 ARG A  16      13.083   2.693 -20.513  1.00 14.85           H  
ATOM    168  N   ALA A  17      17.663   2.334 -11.367  1.00 14.69           N  
ATOM    169  CA  ALA A  17      18.714   1.635 -10.612  1.00 14.69           C  
ATOM    170  C   ALA A  17      18.305   1.451  -9.157  1.00 14.69           C  
ATOM    171  O   ALA A  17      18.909   2.017  -8.253  1.00 14.69           O  
ATOM    172  CB  ALA A  17      20.026   2.408 -10.676  1.00 14.69           C  
ATOM    173  H   ALA A  17      17.770   3.311 -11.589  1.00 14.69           H  
ATOM    174  HA  ALA A  17      18.856   0.650 -11.056  1.00 14.69           H  
ATOM    175 1HB  ALA A  17      20.802   1.866 -10.128  1.00 14.69           H  
ATOM    176 2HB  ALA A  17      20.334   2.522 -11.714  1.00 14.69           H  
ATOM    177 3HB  ALA A  17      19.892   3.393 -10.228  1.00 14.69           H  
ATOM    178  N   ARG A  18      17.305   0.610  -8.942  1.00 14.52           N  
ATOM    179  CA  ARG A  18      16.677   0.407  -7.640  1.00 14.52           C  
ATOM    180  C   ARG A  18      17.049  -0.916  -7.000  1.00 14.52           C  
ATOM    181  O   ARG A  18      16.289  -1.481  -6.216  1.00 14.52           O  
ATOM    182  CB  ARG A  18      15.173   0.534  -7.784  1.00 14.52           C  
ATOM    183  CG  ARG A  18      14.503  -0.521  -8.649  1.00 14.52           C  
ATOM    184  CD  ARG A  18      13.056  -0.207  -8.850  1.00 14.52           C  
ATOM    185  NE  ARG A  18      12.376  -1.219  -9.648  1.00 14.52           N  
ATOM    186  CZ  ARG A  18      11.079  -1.165 -10.012  1.00 14.52           C  
ATOM    187  NH1 ARG A  18      10.335  -0.142  -9.649  1.00 14.52           N  
ATOM    188  NH2 ARG A  18      10.554  -2.140 -10.734  1.00 14.52           N  
ATOM    189  H   ARG A  18      16.907   0.164  -9.769  1.00 14.52           H  
ATOM    190  HA  ARG A  18      17.010   1.191  -6.977  1.00 14.52           H  
ATOM    191 1HB  ARG A  18      14.708   0.512  -6.804  1.00 14.52           H  
ATOM    192 2HB  ARG A  18      14.946   1.501  -8.236  1.00 14.52           H  
ATOM    193 1HG  ARG A  18      14.985  -0.552  -9.624  1.00 14.52           H  
ATOM    194 2HG  ARG A  18      14.586  -1.497  -8.171  1.00 14.52           H  
ATOM    195 1HD  ARG A  18      12.559  -0.143  -7.885  1.00 14.52           H  
ATOM    196 2HD  ARG A  18      12.968   0.751  -9.369  1.00 14.52           H  
ATOM    197  HE  ARG A  18      12.917  -2.019  -9.950  1.00 14.52           H  
ATOM    198 1HH1 ARG A  18      10.737   0.607  -9.101  1.00 14.52           H  
ATOM    199 2HH1 ARG A  18       9.363  -0.102  -9.922  1.00 14.52           H  
ATOM    200 1HH2 ARG A  18      11.125  -2.927 -11.013  1.00 14.52           H  
ATOM    201 2HH2 ARG A  18       9.583  -2.101 -11.006  1.00 14.52           H  
ATOM    202  N   THR A  19      18.244  -1.385  -7.330  1.00 14.37           N  
ATOM    203  CA  THR A  19      18.789  -2.634  -6.821  1.00 14.37           C  
ATOM    204  C   THR A  19      20.032  -2.394  -5.958  1.00 14.37           C  
ATOM    205  O   THR A  19      20.818  -3.307  -5.716  1.00 14.37           O  
ATOM    206  CB  THR A  19      19.125  -3.577  -7.988  1.00 14.37           C  
ATOM    207  OG1 THR A  19      20.072  -2.945  -8.863  1.00 14.37           O  
ATOM    208  CG2 THR A  19      17.858  -3.887  -8.775  1.00 14.37           C  
ATOM    209  H   THR A  19      18.797  -0.844  -7.981  1.00 14.37           H  
ATOM    210  HA  THR A  19      18.035  -3.113  -6.196  1.00 14.37           H  
ATOM    211  HB  THR A  19      19.551  -4.501  -7.601  1.00 14.37           H  
ATOM    212  HG1 THR A  19      20.883  -2.770  -8.380  1.00 14.37           H  
ATOM    213 1HG2 THR A  19      18.097  -4.554  -9.602  1.00 14.37           H  
ATOM    214 2HG2 THR A  19      17.131  -4.366  -8.118  1.00 14.37           H  
ATOM    215 3HG2 THR A  19      17.435  -2.963  -9.168  1.00 14.37           H  
ATOM    216  N   SER A  20      20.218  -1.146  -5.531  1.00 14.25           N  
ATOM    217  CA  SER A  20      21.365  -0.744  -4.719  1.00 14.25           C  
ATOM    218  C   SER A  20      21.483  -1.557  -3.422  1.00 14.25           C  
ATOM    219  O   SER A  20      20.540  -1.645  -2.630  1.00 14.25           O  
ATOM    220  CB  SER A  20      21.232   0.736  -4.389  1.00 14.25           C  
ATOM    221  OG  SER A  20      22.253   1.170  -3.544  1.00 14.25           O  
ATOM    222  H   SER A  20      19.524  -0.456  -5.775  1.00 14.25           H  
ATOM    223  HA  SER A  20      22.272  -0.898  -5.306  1.00 14.25           H  
ATOM    224 1HB  SER A  20      21.243   1.325  -5.309  1.00 14.25           H  
ATOM    225 2HB  SER A  20      20.270   0.909  -3.907  1.00 14.25           H  
ATOM    226  HG  SER A  20      21.901   1.963  -3.084  1.00 14.25           H  
ATOM    227  N   SER A  21      22.681  -2.079  -3.149  1.00 14.19           N  
ATOM    228  CA  SER A  21      22.913  -2.899  -1.956  1.00 14.19           C  
ATOM    229  C   SER A  21      23.212  -2.057  -0.719  1.00 14.19           C  
ATOM    230  O   SER A  21      24.266  -2.155  -0.103  1.00 14.19           O  
ATOM    231  CB  SER A  21      24.061  -3.850  -2.212  1.00 14.19           C  
ATOM    232  OG  SER A  21      23.757  -4.747  -3.244  1.00 14.19           O  
ATOM    233  H   SER A  21      23.433  -1.944  -3.808  1.00 14.19           H  
ATOM    234  HA  SER A  21      22.010  -3.481  -1.762  1.00 14.19           H  
ATOM    235 1HB  SER A  21      24.952  -3.280  -2.475  1.00 14.19           H  
ATOM    236 2HB  SER A  21      24.288  -4.403  -1.302  1.00 14.19           H  
ATOM    237  HG  SER A  21      24.519  -5.334  -3.309  1.00 14.19           H  
ATOM    238  N   PHE A  22      22.237  -1.275  -0.311  1.00 14.16           N  
ATOM    239  CA  PHE A  22      22.391  -0.361   0.821  1.00 14.16           C  
ATOM    240  C   PHE A  22      22.717  -1.041   2.149  1.00 14.16           C  
ATOM    241  O   PHE A  22      23.242  -0.416   3.070  1.00 14.16           O  
ATOM    242  CB  PHE A  22      21.140   0.470   0.989  1.00 14.16           C  
ATOM    243  CG  PHE A  22      19.970  -0.294   1.506  1.00 14.16           C  
ATOM    244  CD1 PHE A  22      19.735  -0.388   2.868  1.00 14.16           C  
ATOM    245  CD2 PHE A  22      19.096  -0.917   0.636  1.00 14.16           C  
ATOM    246  CE1 PHE A  22      18.653  -1.088   3.353  1.00 14.16           C  
ATOM    247  CE2 PHE A  22      18.010  -1.620   1.117  1.00 14.16           C  
ATOM    248  CZ  PHE A  22      17.788  -1.704   2.479  1.00 14.16           C  
ATOM    249  H   PHE A  22      21.383  -1.287  -0.874  1.00 14.16           H  
ATOM    250  HA  PHE A  22      23.216   0.313   0.591  1.00 14.16           H  
ATOM    251 1HB  PHE A  22      21.357   1.259   1.683  1.00 14.16           H  
ATOM    252 2HB  PHE A  22      20.870   0.923   0.030  1.00 14.16           H  
ATOM    253  HD1 PHE A  22      20.423   0.097   3.559  1.00 14.16           H  
ATOM    254  HD2 PHE A  22      19.275  -0.851  -0.445  1.00 14.16           H  
ATOM    255  HE1 PHE A  22      18.483  -1.154   4.426  1.00 14.16           H  
ATOM    256  HE2 PHE A  22      17.327  -2.109   0.422  1.00 14.16           H  
ATOM    257  HZ  PHE A  22      16.931  -2.258   2.858  1.00 14.16           H  
ATOM    258  N   ALA A  23      22.383  -2.319   2.256  1.00 14.17           N  
ATOM    259  CA  ALA A  23      22.601  -3.096   3.463  1.00 14.17           C  
ATOM    260  C   ALA A  23      24.025  -3.681   3.577  1.00 14.17           C  
ATOM    261  O   ALA A  23      24.328  -4.346   4.568  1.00 14.17           O  
ATOM    262  CB  ALA A  23      21.577  -4.214   3.523  1.00 14.17           C  
ATOM    263  H   ALA A  23      21.959  -2.764   1.458  1.00 14.17           H  
ATOM    264  HA  ALA A  23      22.449  -2.433   4.315  1.00 14.17           H  
ATOM    265 1HB  ALA A  23      21.705  -4.771   4.450  1.00 14.17           H  
ATOM    266 2HB  ALA A  23      20.575  -3.785   3.489  1.00 14.17           H  
ATOM    267 3HB  ALA A  23      21.722  -4.875   2.675  1.00 14.17           H  
ATOM    268  N   GLU A  24      24.892  -3.459   2.576  1.00 14.20           N  
ATOM    269  CA  GLU A  24      26.243  -4.046   2.589  1.00 14.20           C  
ATOM    270  C   GLU A  24      27.433  -3.279   3.231  1.00 14.20           C  
ATOM    271  O   GLU A  24      28.487  -3.899   3.379  1.00 14.20           O  
ATOM    272  CB  GLU A  24      26.726  -4.347   1.177  1.00 14.20           C  
ATOM    273  CG  GLU A  24      27.223  -3.125   0.405  1.00 14.20           C  
ATOM    274  CD  GLU A  24      27.510  -3.429  -1.008  1.00 14.20           C  
ATOM    275  OE1 GLU A  24      27.401  -4.569  -1.390  1.00 14.20           O  
ATOM    276  OE2 GLU A  24      27.864  -2.529  -1.730  1.00 14.20           O  
ATOM    277  H   GLU A  24      24.606  -2.902   1.770  1.00 14.20           H  
ATOM    278  HA  GLU A  24      26.161  -4.995   3.121  1.00 14.20           H  
ATOM    279 1HB  GLU A  24      27.535  -5.077   1.213  1.00 14.20           H  
ATOM    280 2HB  GLU A  24      25.909  -4.788   0.608  1.00 14.20           H  
ATOM    281 1HG  GLU A  24      26.527  -2.317   0.473  1.00 14.20           H  
ATOM    282 2HG  GLU A  24      28.144  -2.786   0.874  1.00 14.20           H  
ATOM    283  N   PRO A  25      27.389  -1.971   3.586  1.00 14.23           N  
ATOM    284  CA  PRO A  25      28.565  -1.251   4.050  1.00 14.23           C  
ATOM    285  C   PRO A  25      29.356  -1.956   5.133  1.00 14.23           C  
ATOM    286  O   PRO A  25      28.837  -2.294   6.199  1.00 14.23           O  
ATOM    287  CB  PRO A  25      27.931   0.028   4.615  1.00 14.23           C  
ATOM    288  CG  PRO A  25      26.729   0.245   3.752  1.00 14.23           C  
ATOM    289  CD  PRO A  25      26.183  -1.131   3.493  1.00 14.23           C  
ATOM    290  HA  PRO A  25      29.206  -1.040   3.180  1.00 14.23           H  
ATOM    291 1HB  PRO A  25      27.647  -0.140   5.663  1.00 14.23           H  
ATOM    292 2HB  PRO A  25      28.640   0.852   4.621  1.00 14.23           H  
ATOM    293 1HG  PRO A  25      25.995   0.890   4.262  1.00 14.23           H  
ATOM    294 2HG  PRO A  25      27.008   0.760   2.830  1.00 14.23           H  
ATOM    295 1HD  PRO A  25      25.443  -1.395   4.259  1.00 14.23           H  
ATOM    296 2HD  PRO A  25      25.779  -1.111   2.472  1.00 14.23           H  
ATOM    297  N   GLY A  26      30.672  -2.045   4.901  1.00 14.24           N  
ATOM    298  CA  GLY A  26      31.603  -2.676   5.834  1.00 14.24           C  
ATOM    299  C   GLY A  26      31.629  -1.946   7.164  1.00 14.24           C  
ATOM    300  O   GLY A  26      31.892  -2.538   8.216  1.00 14.24           O  
ATOM    301  H   GLY A  26      31.025  -1.725   4.011  1.00 14.24           H  
ATOM    302 1HA  GLY A  26      31.305  -3.714   5.994  1.00 14.24           H  
ATOM    303 2HA  GLY A  26      32.601  -2.693   5.401  1.00 14.24           H  
ATOM    304  N   GLY A  27      31.285  -0.659   7.116  1.00 14.22           N  
ATOM    305  CA  GLY A  27      31.235   0.192   8.294  1.00 14.22           C  
ATOM    306  C   GLY A  27      30.296  -0.394   9.342  1.00 14.22           C  
ATOM    307  O   GLY A  27      30.512  -0.212  10.539  1.00 14.22           O  
ATOM    308  H   GLY A  27      31.059  -0.264   6.218  1.00 14.22           H  
ATOM    309 1HA  GLY A  27      32.236   0.304   8.709  1.00 14.22           H  
ATOM    310 2HA  GLY A  27      30.890   1.187   8.007  1.00 14.22           H  
ATOM    311  N   GLY A  28      29.259  -1.121   8.898  1.00 14.16           N  
ATOM    312  CA  GLY A  28      28.299  -1.744   9.800  1.00 14.16           C  
ATOM    313  C   GLY A  28      28.967  -2.753  10.735  1.00 14.16           C  
ATOM    314  O   GLY A  28      28.495  -2.977  11.852  1.00 14.16           O  
ATOM    315  H   GLY A  28      29.140  -1.285   7.899  1.00 14.16           H  
ATOM    316 1HA  GLY A  28      27.800  -0.974  10.385  1.00 14.16           H  
ATOM    317 2HA  GLY A  28      27.534  -2.246   9.209  1.00 14.16           H  
ATOM    318  N   GLY A  29      30.034  -3.405  10.255  1.00 14.03           N  
ATOM    319  CA  GLY A  29      30.770  -4.385  11.039  1.00 14.03           C  
ATOM    320  C   GLY A  29      32.131  -3.842  11.481  1.00 14.03           C  
ATOM    321  O   GLY A  29      32.836  -4.482  12.264  1.00 14.03           O  
ATOM    322  H   GLY A  29      30.387  -3.170   9.332  1.00 14.03           H  
ATOM    323 1HA  GLY A  29      30.187  -4.667  11.915  1.00 14.03           H  
ATOM    324 2HA  GLY A  29      30.914  -5.287  10.447  1.00 14.03           H  
ATOM    325  N   GLY A  30      32.494  -2.652  10.987  1.00 13.84           N  
ATOM    326  CA  GLY A  30      33.793  -2.054  11.285  1.00 13.84           C  
ATOM    327  C   GLY A  30      34.913  -2.710  10.472  1.00 13.84           C  
ATOM    328  O   GLY A  30      36.053  -2.806  10.932  1.00 13.84           O  
ATOM    329  H   GLY A  30      31.873  -2.180  10.337  1.00 13.84           H  
ATOM    330 1HA  GLY A  30      33.754  -0.988  11.062  1.00 13.84           H  
ATOM    331 2HA  GLY A  30      34.004  -2.153  12.348  1.00 13.84           H  
ATOM    332  N   GLY A  31      34.568  -3.197   9.279  1.00 13.58           N  
ATOM    333  CA  GLY A  31      35.509  -3.904   8.414  1.00 13.58           C  
ATOM    334  C   GLY A  31      36.278  -3.025   7.421  1.00 13.58           C  
ATOM    335  O   GLY A  31      36.454  -1.817   7.622  1.00 13.58           O  
ATOM    336  H   GLY A  31      33.611  -3.064   8.961  1.00 13.58           H  
ATOM    337 1HA  GLY A  31      36.222  -4.440   9.040  1.00 13.58           H  
ATOM    338 2HA  GLY A  31      34.962  -4.668   7.862  1.00 13.58           H  
ATOM    339  N   GLY A  32      36.727  -3.666   6.331  1.00 13.28           N  
ATOM    340  CA  GLY A  32      37.572  -3.047   5.307  1.00 13.28           C  
ATOM    341  C   GLY A  32      36.856  -2.192   4.254  1.00 13.28           C  
ATOM    342  O   GLY A  32      37.510  -1.637   3.374  1.00 13.28           O  
ATOM    343  H   GLY A  32      36.508  -4.649   6.234  1.00 13.28           H  
ATOM    344 1HA  GLY A  32      38.325  -2.441   5.803  1.00 13.28           H  
ATOM    345 2HA  GLY A  32      38.123  -3.835   4.796  1.00 13.28           H  
ATOM    346  N   GLY A  33      35.524  -2.127   4.298  1.00 12.95           N  
ATOM    347  CA  GLY A  33      34.786  -1.309   3.324  1.00 12.95           C  
ATOM    348  C   GLY A  33      34.739  -1.896   1.905  1.00 12.95           C  
ATOM    349  O   GLY A  33      34.616  -1.157   0.933  1.00 12.95           O  
ATOM    350  H   GLY A  33      35.039  -2.607   5.038  1.00 12.95           H  
ATOM    351 1HA  GLY A  33      33.769  -1.157   3.684  1.00 12.95           H  
ATOM    352 2HA  GLY A  33      35.242  -0.317   3.286  1.00 12.95           H  
ATOM    353  N   GLY A  34      34.849  -3.217   1.786  1.00 12.59           N  
ATOM    354  CA  GLY A  34      34.865  -3.895   0.487  1.00 12.59           C  
ATOM    355  C   GLY A  34      33.632  -3.700  -0.418  1.00 12.59           C  
ATOM    356  O   GLY A  34      33.754  -3.733  -1.640  1.00 12.59           O  
ATOM    357  H   GLY A  34      34.946  -3.766   2.622  1.00 12.59           H  
ATOM    358 1HA  GLY A  34      35.745  -3.549  -0.055  1.00 12.59           H  
ATOM    359 2HA  GLY A  34      35.019  -4.960   0.652  1.00 12.59           H  
ATOM    360  N   GLY A  35      32.432  -3.528   0.133  1.00 12.25           N  
ATOM    361  CA  GLY A  35      31.304  -3.375  -0.788  1.00 12.25           C  
ATOM    362  C   GLY A  35      31.276  -1.947  -1.352  1.00 12.25           C  
ATOM    363  O   GLY A  35      31.564  -0.998  -0.616  1.00 12.25           O  
ATOM    364  H   GLY A  35      32.317  -3.503   1.135  1.00 12.25           H  
ATOM    365 1HA  GLY A  35      31.412  -4.111  -1.579  1.00 12.25           H  
ATOM    366 2HA  GLY A  35      30.371  -3.590  -0.268  1.00 12.25           H  
ATOM    367  N   PRO A  36      30.791  -1.740  -2.593  1.00 11.93           N  
ATOM    368  CA  PRO A  36      30.690  -0.453  -3.271  1.00 11.93           C  
ATOM    369  C   PRO A  36      29.791   0.569  -2.589  1.00 11.93           C  
ATOM    370  O   PRO A  36      29.997   1.781  -2.736  1.00 11.93           O  
ATOM    371  CB  PRO A  36      30.155  -0.852  -4.660  1.00 11.93           C  
ATOM    372  CG  PRO A  36      29.513  -2.195  -4.472  1.00 11.93           C  
ATOM    373  CD  PRO A  36      30.339  -2.879  -3.406  1.00 11.93           C  
ATOM    374  HA  PRO A  36      31.692  -0.040  -3.351  1.00 11.93           H  
ATOM    375 1HB  PRO A  36      29.455  -0.085  -5.022  1.00 11.93           H  
ATOM    376 2HB  PRO A  36      30.966  -0.898  -5.383  1.00 11.93           H  
ATOM    377 1HG  PRO A  36      28.459  -2.073  -4.172  1.00 11.93           H  
ATOM    378 2HG  PRO A  36      29.510  -2.747  -5.422  1.00 11.93           H  
ATOM    379 1HD  PRO A  36      29.690  -3.556  -2.845  1.00 11.93           H  
ATOM    380 2HD  PRO A  36      31.200  -3.403  -3.837  1.00 11.93           H  
ATOM    381  N   GLY A  37      28.844   0.097  -1.771  1.00 11.66           N  
ATOM    382  CA  GLY A  37      27.945   0.988  -1.060  1.00 11.66           C  
ATOM    383  C   GLY A  37      28.520   1.477   0.267  1.00 11.66           C  
ATOM    384  O   GLY A  37      27.888   2.272   0.961  1.00 11.66           O  
ATOM    385  H   GLY A  37      28.679  -0.906  -1.666  1.00 11.66           H  
ATOM    386 1HA  GLY A  37      27.699   1.839  -1.687  1.00 11.66           H  
ATOM    387 2HA  GLY A  37      27.010   0.459  -0.872  1.00 11.66           H  
ATOM    388  N   GLY A  38      29.744   1.069   0.622  1.00 11.46           N  
ATOM    389  CA  GLY A  38      30.311   1.421   1.928  1.00 11.46           C  
ATOM    390  C   GLY A  38      30.821   2.854   2.110  1.00 11.46           C  
ATOM    391  O   GLY A  38      31.884   3.071   2.700  1.00 11.46           O  
ATOM    392  H   GLY A  38      30.283   0.451   0.009  1.00 11.46           H  
ATOM    393 1HA  GLY A  38      29.554   1.245   2.672  1.00 11.46           H  
ATOM    394 2HA  GLY A  38      31.123   0.726   2.147  1.00 11.46           H  
ATOM    395  N   SER A  39      30.010   3.846   1.724  1.00 11.34           N  
ATOM    396  CA  SER A  39      30.354   5.267   1.875  1.00 11.34           C  
ATOM    397  C   SER A  39      30.427   5.623   3.354  1.00 11.34           C  
ATOM    398  O   SER A  39      31.133   6.541   3.774  1.00 11.34           O  
ATOM    399  CB  SER A  39      29.278   6.121   1.257  1.00 11.34           C  
ATOM    400  OG  SER A  39      28.139   6.012   2.042  1.00 11.34           O  
ATOM    401  H   SER A  39      29.124   3.577   1.304  1.00 11.34           H  
ATOM    402  HA  SER A  39      31.319   5.461   1.404  1.00 11.34           H  
ATOM    403 1HB  SER A  39      29.598   7.162   1.205  1.00 11.34           H  
ATOM    404 2HB  SER A  39      29.064   5.781   0.240  1.00 11.34           H  
ATOM    405  HG  SER A  39      27.462   6.602   1.681  1.00 11.34           H  
ATOM    406  N   ALA A  40      29.740   4.806   4.148  1.00 11.30           N  
ATOM    407  CA  ALA A  40      29.641   4.901   5.593  1.00 11.30           C  
ATOM    408  C   ALA A  40      31.008   4.813   6.243  1.00 11.30           C  
ATOM    409  O   ALA A  40      31.223   5.336   7.337  1.00 11.30           O  
ATOM    410  CB  ALA A  40      28.758   3.782   6.123  1.00 11.30           C  
ATOM    411  H   ALA A  40      29.206   4.091   3.681  1.00 11.30           H  
ATOM    412  HA  ALA A  40      29.200   5.866   5.842  1.00 11.30           H  
ATOM    413 1HB  ALA A  40      28.669   3.873   7.205  1.00 11.30           H  
ATOM    414 2HB  ALA A  40      27.769   3.853   5.668  1.00 11.30           H  
ATOM    415 3HB  ALA A  40      29.205   2.826   5.875  1.00 11.30           H  
ATOM    416  N   SER A  41      31.930   4.104   5.591  1.00 11.36           N  
ATOM    417  CA  SER A  41      33.252   3.913   6.137  1.00 11.36           C  
ATOM    418  C   SER A  41      34.146   5.135   5.952  1.00 11.36           C  
ATOM    419  O   SER A  41      35.198   5.207   6.577  1.00 11.36           O  
ATOM    420  CB  SER A  41      33.893   2.697   5.495  1.00 11.36           C  
ATOM    421  OG  SER A  41      34.134   2.916   4.134  1.00 11.36           O  
ATOM    422  H   SER A  41      31.728   3.713   4.671  1.00 11.36           H  
ATOM    423  HA  SER A  41      33.152   3.725   7.206  1.00 11.36           H  
ATOM    424 1HB  SER A  41      34.836   2.476   5.999  1.00 11.36           H  
ATOM    425 2HB  SER A  41      33.246   1.831   5.617  1.00 11.36           H  
ATOM    426  HG  SER A  41      33.264   3.054   3.710  1.00 11.36           H  
ATOM    427  N   GLY A  42      33.731   6.095   5.110  1.00 11.50           N  
ATOM    428  CA  GLY A  42      34.512   7.286   4.752  1.00 11.50           C  
ATOM    429  C   GLY A  42      35.404   7.856   5.862  1.00 11.50           C  
ATOM    430  O   GLY A  42      36.618   7.970   5.678  1.00 11.50           O  
ATOM    431  H   GLY A  42      32.817   6.005   4.668  1.00 11.50           H  
ATOM    432 1HA  GLY A  42      35.140   7.032   3.897  1.00 11.50           H  
ATOM    433 2HA  GLY A  42      33.842   8.052   4.387  1.00 11.50           H  
ATOM    434  N   PRO A  43      34.836   8.283   7.001  1.00 11.68           N  
ATOM    435  CA  PRO A  43      35.518   8.823   8.171  1.00 11.68           C  
ATOM    436  C   PRO A  43      36.574   7.915   8.835  1.00 11.68           C  
ATOM    437  O   PRO A  43      37.419   8.415   9.578  1.00 11.68           O  
ATOM    438  CB  PRO A  43      34.352   9.079   9.137  1.00 11.68           C  
ATOM    439  CG  PRO A  43      33.137   9.243   8.247  1.00 11.68           C  
ATOM    440  CD  PRO A  43      33.356   8.269   7.134  1.00 11.68           C  
ATOM    441  HA  PRO A  43      35.985   9.776   7.890  1.00 11.68           H  
ATOM    442 1HB  PRO A  43      34.253   8.226   9.828  1.00 11.68           H  
ATOM    443 2HB  PRO A  43      34.561   9.966   9.752  1.00 11.68           H  
ATOM    444 1HG  PRO A  43      32.216   9.037   8.815  1.00 11.68           H  
ATOM    445 2HG  PRO A  43      33.062  10.283   7.884  1.00 11.68           H  
ATOM    446 1HD  PRO A  43      33.001   7.277   7.449  1.00 11.68           H  
ATOM    447 2HD  PRO A  43      32.850   8.625   6.241  1.00 11.68           H  
ATOM    448  N   GLY A  44      36.524   6.597   8.610  1.00 11.88           N  
ATOM    449  CA  GLY A  44      37.476   5.695   9.268  1.00 11.88           C  
ATOM    450  C   GLY A  44      38.776   5.419   8.498  1.00 11.88           C  
ATOM    451  O   GLY A  44      38.992   5.905   7.382  1.00 11.88           O  
ATOM    452  H   GLY A  44      35.852   6.194   7.963  1.00 11.88           H  
ATOM    453 1HA  GLY A  44      37.723   6.101  10.248  1.00 11.88           H  
ATOM    454 2HA  GLY A  44      36.972   4.748   9.451  1.00 11.88           H  
ATOM    455  N   GLY A  45      39.607   4.533   9.067  1.00 12.05           N  
ATOM    456  CA  GLY A  45      40.920   4.176   8.505  1.00 12.05           C  
ATOM    457  C   GLY A  45      40.853   3.236   7.305  1.00 12.05           C  
ATOM    458  O   GLY A  45      41.863   2.973   6.651  1.00 12.05           O  
ATOM    459  H   GLY A  45      39.345   4.137   9.959  1.00 12.05           H  
ATOM    460 1HA  GLY A  45      41.442   5.089   8.217  1.00 12.05           H  
ATOM    461 2HA  GLY A  45      41.521   3.712   9.286  1.00 12.05           H  
ATOM    462  N   THR A  46      39.656   2.749   7.017  1.00 12.18           N  
ATOM    463  CA  THR A  46      39.401   1.867   5.891  1.00 12.18           C  
ATOM    464  C   THR A  46      38.411   2.558   4.960  1.00 12.18           C  
ATOM    465  O   THR A  46      37.800   1.926   4.104  1.00 12.18           O  
ATOM    466  CB  THR A  46      38.860   0.484   6.338  1.00 12.18           C  
ATOM    467  OG1 THR A  46      37.642   0.627   7.092  1.00 12.18           O  
ATOM    468  CG2 THR A  46      39.885  -0.228   7.202  1.00 12.18           C  
ATOM    469  H   THR A  46      38.882   3.009   7.609  1.00 12.18           H  
ATOM    470  HA  THR A  46      40.328   1.708   5.340  1.00 12.18           H  
ATOM    471  HB  THR A  46      38.657  -0.110   5.455  1.00 12.18           H  
ATOM    472  HG1 THR A  46      37.244  -0.276   7.257  1.00 12.18           H  
ATOM    473 1HG2 THR A  46      39.493  -1.200   7.499  1.00 12.18           H  
ATOM    474 2HG2 THR A  46      40.807  -0.361   6.638  1.00 12.18           H  
ATOM    475 3HG2 THR A  46      40.086   0.364   8.092  1.00 12.18           H  
ATOM    476  N   GLY A  47      38.272   3.877   5.131  1.00 12.27           N  
ATOM    477  CA  GLY A  47      37.304   4.673   4.386  1.00 12.27           C  
ATOM    478  C   GLY A  47      37.647   5.032   2.944  1.00 12.27           C  
ATOM    479  O   GLY A  47      36.828   5.639   2.249  1.00 12.27           O  
ATOM    480  H   GLY A  47      38.814   4.362   5.843  1.00 12.27           H  
ATOM    481 1HA  GLY A  47      36.355   4.146   4.392  1.00 12.27           H  
ATOM    482 2HA  GLY A  47      37.139   5.591   4.943  1.00 12.27           H  
ATOM    483  N   GLY A  48      38.844   4.702   2.464  1.00 12.34           N  
ATOM    484  CA  GLY A  48      39.116   5.029   1.073  1.00 12.34           C  
ATOM    485  C   GLY A  48      38.095   4.262   0.237  1.00 12.34           C  
ATOM    486  O   GLY A  48      38.035   3.034   0.300  1.00 12.34           O  
ATOM    487  H   GLY A  48      39.515   4.220   3.043  1.00 12.34           H  
ATOM    488 1HA  GLY A  48      39.022   6.098   0.911  1.00 12.34           H  
ATOM    489 2HA  GLY A  48      40.129   4.732   0.807  1.00 12.34           H  
ATOM    490  N   GLY A  49      37.339   4.950  -0.613  1.00 12.42           N  
ATOM    491  CA  GLY A  49      36.260   4.305  -1.374  1.00 12.42           C  
ATOM    492  C   GLY A  49      36.716   3.498  -2.588  1.00 12.42           C  
ATOM    493  O   GLY A  49      36.193   3.675  -3.684  1.00 12.42           O  
ATOM    494  H   GLY A  49      37.456   5.951  -0.667  1.00 12.42           H  
ATOM    495 1HA  GLY A  49      35.702   3.652  -0.700  1.00 12.42           H  
ATOM    496 2HA  GLY A  49      35.556   5.072  -1.700  1.00 12.42           H  
ATOM    497  N   LYS A  50      37.647   2.569  -2.382  1.00 12.53           N  
ATOM    498  CA  LYS A  50      38.213   1.743  -3.455  1.00 12.53           C  
ATOM    499  C   LYS A  50      37.173   0.877  -4.163  1.00 12.53           C  
ATOM    500  O   LYS A  50      37.368   0.470  -5.304  1.00 12.53           O  
ATOM    501  CB  LYS A  50      39.322   0.840  -2.896  1.00 12.53           C  
ATOM    502  CG  LYS A  50      38.818  -0.234  -1.923  1.00 12.53           C  
ATOM    503  CD  LYS A  50      39.930  -1.138  -1.368  1.00 12.53           C  
ATOM    504  CE  LYS A  50      39.301  -2.162  -0.435  1.00 12.53           C  
ATOM    505  NZ  LYS A  50      40.276  -3.195   0.121  1.00 12.53           N  
ATOM    506  H   LYS A  50      37.977   2.464  -1.428  1.00 12.53           H  
ATOM    507  HA  LYS A  50      38.648   2.408  -4.201  1.00 12.53           H  
ATOM    508 1HB  LYS A  50      39.835   0.340  -3.716  1.00 12.53           H  
ATOM    509 2HB  LYS A  50      40.054   1.451  -2.369  1.00 12.53           H  
ATOM    510 1HG  LYS A  50      38.310   0.253  -1.084  1.00 12.53           H  
ATOM    511 2HG  LYS A  50      38.103  -0.876  -2.429  1.00 12.53           H  
ATOM    512 1HD  LYS A  50      40.448  -1.652  -2.180  1.00 12.53           H  
ATOM    513 2HD  LYS A  50      40.650  -0.540  -0.810  1.00 12.53           H  
ATOM    514 1HE  LYS A  50      38.858  -1.622   0.407  1.00 12.53           H  
ATOM    515 2HE  LYS A  50      38.515  -2.647  -0.977  1.00 12.53           H  
ATOM    516 1HZ  LYS A  50      39.759  -3.812   0.734  1.00 12.53           H  
ATOM    517 2HZ  LYS A  50      40.728  -3.792  -0.618  1.00 12.53           H  
ATOM    518 3HZ  LYS A  50      40.995  -2.731   0.643  1.00 12.53           H  
ATOM    519  N   ALA A  51      36.077   0.580  -3.468  1.00 12.66           N  
ATOM    520  CA  ALA A  51      34.997  -0.230  -4.000  1.00 12.66           C  
ATOM    521  C   ALA A  51      33.916   0.624  -4.657  1.00 12.66           C  
ATOM    522  O   ALA A  51      33.104   0.128  -5.438  1.00 12.66           O  
ATOM    523  CB  ALA A  51      34.395  -1.060  -2.886  1.00 12.66           C  
ATOM    524  H   ALA A  51      35.995   0.941  -2.529  1.00 12.66           H  
ATOM    525  HA  ALA A  51      35.410  -0.896  -4.759  1.00 12.66           H  
ATOM    526 1HB  ALA A  51      33.612  -1.690  -3.279  1.00 12.66           H  
ATOM    527 2HB  ALA A  51      35.169  -1.686  -2.444  1.00 12.66           H  
ATOM    528 3HB  ALA A  51      33.979  -0.408  -2.115  1.00 12.66           H  
ATOM    529  N   SER A  52      33.905   1.931  -4.386  1.00 12.82           N  
ATOM    530  CA  SER A  52      32.800   2.781  -4.836  1.00 12.82           C  
ATOM    531  C   SER A  52      33.034   3.248  -6.250  1.00 12.82           C  
ATOM    532  O   SER A  52      32.221   3.950  -6.846  1.00 12.82           O  
ATOM    533  CB  SER A  52      32.583   3.937  -3.889  1.00 12.82           C  
ATOM    534  OG  SER A  52      32.165   3.466  -2.629  1.00 12.82           O  
ATOM    535  H   SER A  52      34.655   2.362  -3.853  1.00 12.82           H  
ATOM    536  HA  SER A  52      31.884   2.187  -4.827  1.00 12.82           H  
ATOM    537 1HB  SER A  52      33.509   4.507  -3.785  1.00 12.82           H  
ATOM    538 2HB  SER A  52      31.826   4.606  -4.299  1.00 12.82           H  
ATOM    539  HG  SER A  52      31.357   2.908  -2.791  1.00 12.82           H  
ATOM    540  N   VAL A  53      34.146   2.776  -6.790  1.00 12.98           N  
ATOM    541  CA  VAL A  53      34.609   2.986  -8.143  1.00 12.98           C  
ATOM    542  C   VAL A  53      33.703   2.292  -9.153  1.00 12.98           C  
ATOM    543  O   VAL A  53      33.867   2.456 -10.357  1.00 12.98           O  
ATOM    544  CB  VAL A  53      36.016   2.403  -8.271  1.00 12.98           C  
ATOM    545  CG1 VAL A  53      36.945   3.086  -7.293  1.00 12.98           C  
ATOM    546  CG2 VAL A  53      35.952   0.903  -8.021  1.00 12.98           C  
ATOM    547  H   VAL A  53      34.735   2.220  -6.187  1.00 12.98           H  
ATOM    548  HA  VAL A  53      34.612   4.049  -8.351  1.00 12.98           H  
ATOM    549  HB  VAL A  53      36.391   2.586  -9.251  1.00 12.98           H  
ATOM    550 1HG1 VAL A  53      37.948   2.671  -7.388  1.00 12.98           H  
ATOM    551 2HG1 VAL A  53      36.972   4.149  -7.502  1.00 12.98           H  
ATOM    552 3HG1 VAL A  53      36.583   2.924  -6.279  1.00 12.98           H  
ATOM    553 1HG2 VAL A  53      36.942   0.479  -8.098  1.00 12.98           H  
ATOM    554 2HG2 VAL A  53      35.565   0.719  -7.030  1.00 12.98           H  
ATOM    555 3HG2 VAL A  53      35.299   0.431  -8.752  1.00 12.98           H  
ATOM    556  N   GLY A  54      32.794   1.451  -8.668  1.00 13.14           N  
ATOM    557  CA  GLY A  54      31.865   0.760  -9.538  1.00 13.14           C  
ATOM    558  C   GLY A  54      31.996  -0.718  -9.295  1.00 13.14           C  
ATOM    559  O   GLY A  54      32.967  -1.151  -8.676  1.00 13.14           O  
ATOM    560  H   GLY A  54      32.747   1.289  -7.660  1.00 13.14           H  
ATOM    561 1HA  GLY A  54      30.848   1.089  -9.324  1.00 13.14           H  
ATOM    562 2HA  GLY A  54      32.080   0.991 -10.581  1.00 13.14           H  
ATOM    563  N   ALA A  55      31.069  -1.504  -9.840  1.00 13.27           N  
ATOM    564  CA  ALA A  55      31.065  -2.958  -9.663  1.00 13.27           C  
ATOM    565  C   ALA A  55      32.369  -3.576 -10.161  1.00 13.27           C  
ATOM    566  O   ALA A  55      32.836  -4.589  -9.633  1.00 13.27           O  
ATOM    567  CB  ALA A  55      29.891  -3.572 -10.402  1.00 13.27           C  
ATOM    568  H   ALA A  55      30.317  -1.077 -10.363  1.00 13.27           H  
ATOM    569  HA  ALA A  55      30.971  -3.170  -8.598  1.00 13.27           H  
ATOM    570 1HB  ALA A  55      29.887  -4.651 -10.242  1.00 13.27           H  
ATOM    571 2HB  ALA A  55      28.963  -3.145 -10.026  1.00 13.27           H  
ATOM    572 3HB  ALA A  55      29.984  -3.365 -11.466  1.00 13.27           H  
ATOM    573  N   MET A  56      32.991  -2.926 -11.149  1.00 13.37           N  
ATOM    574  CA  MET A  56      34.248  -3.390 -11.719  1.00 13.37           C  
ATOM    575  C   MET A  56      35.343  -3.519 -10.649  1.00 13.37           C  
ATOM    576  O   MET A  56      36.283  -4.299 -10.815  1.00 13.37           O  
ATOM    577  CB  MET A  56      34.682  -2.422 -12.823  1.00 13.37           C  
ATOM    578  CG  MET A  56      35.121  -1.028 -12.333  1.00 13.37           C  
ATOM    579  SD  MET A  56      35.493   0.109 -13.699  1.00 13.37           S  
ATOM    580  CE  MET A  56      36.980  -0.638 -14.358  1.00 13.37           C  
ATOM    581  H   MET A  56      32.565  -2.093 -11.522  1.00 13.37           H  
ATOM    582  HA  MET A  56      34.087  -4.376 -12.154  1.00 13.37           H  
ATOM    583 1HB  MET A  56      35.517  -2.854 -13.372  1.00 13.37           H  
ATOM    584 2HB  MET A  56      33.863  -2.283 -13.528  1.00 13.37           H  
ATOM    585 1HG  MET A  56      34.330  -0.585 -11.719  1.00 13.37           H  
ATOM    586 2HG  MET A  56      36.013  -1.120 -11.714  1.00 13.37           H  
ATOM    587 1HE  MET A  56      37.335  -0.053 -15.205  1.00 13.37           H  
ATOM    588 2HE  MET A  56      37.747  -0.674 -13.588  1.00 13.37           H  
ATOM    589 3HE  MET A  56      36.761  -1.652 -14.687  1.00 13.37           H  
ATOM    590  N   GLY A  57      35.242  -2.733  -9.567  1.00 13.45           N  
ATOM    591  CA  GLY A  57      36.193  -2.821  -8.472  1.00 13.45           C  
ATOM    592  C   GLY A  57      35.496  -3.385  -7.231  1.00 13.45           C  
ATOM    593  O   GLY A  57      36.086  -4.122  -6.445  1.00 13.45           O  
ATOM    594  H   GLY A  57      34.452  -2.102  -9.473  1.00 13.45           H  
ATOM    595 1HA  GLY A  57      37.026  -3.461  -8.755  1.00 13.45           H  
ATOM    596 2HA  GLY A  57      36.600  -1.840  -8.256  1.00 13.45           H  
ATOM    597  N   GLY A  58      34.202  -3.096  -7.086  1.00 13.51           N  
ATOM    598  CA  GLY A  58      33.428  -3.545  -5.936  1.00 13.51           C  
ATOM    599  C   GLY A  58      33.378  -5.062  -5.833  1.00 13.51           C  
ATOM    600  O   GLY A  58      33.505  -5.629  -4.748  1.00 13.51           O  
ATOM    601  H   GLY A  58      33.744  -2.504  -7.766  1.00 13.51           H  
ATOM    602 1HA  GLY A  58      33.867  -3.136  -5.030  1.00 13.51           H  
ATOM    603 2HA  GLY A  58      32.419  -3.144  -6.012  1.00 13.51           H  
ATOM    604  N   GLY A  59      33.299  -5.742  -6.980  1.00 13.55           N  
ATOM    605  CA  GLY A  59      33.257  -7.201  -7.024  1.00 13.55           C  
ATOM    606  C   GLY A  59      34.525  -7.860  -6.467  1.00 13.55           C  
ATOM    607  O   GLY A  59      34.521  -9.051  -6.150  1.00 13.55           O  
ATOM    608  H   GLY A  59      33.210  -5.235  -7.860  1.00 13.55           H  
ATOM    609 1HA  GLY A  59      32.391  -7.549  -6.461  1.00 13.55           H  
ATOM    610 2HA  GLY A  59      33.109  -7.518  -8.055  1.00 13.55           H  
ATOM    611  N   VAL A  60      35.613  -7.092  -6.380  1.00 13.58           N  
ATOM    612  CA  VAL A  60      36.889  -7.549  -5.872  1.00 13.58           C  
ATOM    613  C   VAL A  60      37.339  -6.635  -4.734  1.00 13.58           C  
ATOM    614  O   VAL A  60      38.518  -6.597  -4.378  1.00 13.58           O  
ATOM    615  CB  VAL A  60      37.938  -7.578  -7.001  1.00 13.58           C  
ATOM    616  CG1 VAL A  60      37.560  -8.617  -8.049  1.00 13.58           C  
ATOM    617  CG2 VAL A  60      38.015  -6.213  -7.648  1.00 13.58           C  
ATOM    618  H   VAL A  60      35.560  -6.108  -6.636  1.00 13.58           H  
ATOM    619  HA  VAL A  60      36.771  -8.560  -5.483  1.00 13.58           H  
ATOM    620  HB  VAL A  60      38.906  -7.849  -6.582  1.00 13.58           H  
ATOM    621 1HG1 VAL A  60      38.314  -8.631  -8.835  1.00 13.58           H  
ATOM    622 2HG1 VAL A  60      37.505  -9.599  -7.578  1.00 13.58           H  
ATOM    623 3HG1 VAL A  60      36.594  -8.368  -8.483  1.00 13.58           H  
ATOM    624 1HG2 VAL A  60      38.759  -6.221  -8.442  1.00 13.58           H  
ATOM    625 2HG2 VAL A  60      37.040  -5.959  -8.068  1.00 13.58           H  
ATOM    626 3HG2 VAL A  60      38.290  -5.468  -6.901  1.00 13.58           H  
ATOM    627  N   GLY A  61      36.382  -5.922  -4.131  1.00 13.62           N  
ATOM    628  CA  GLY A  61      36.634  -4.957  -3.061  1.00 13.62           C  
ATOM    629  C   GLY A  61      37.253  -5.562  -1.801  1.00 13.62           C  
ATOM    630  O   GLY A  61      37.754  -4.844  -0.940  1.00 13.62           O  
ATOM    631  H   GLY A  61      35.417  -6.009  -4.445  1.00 13.62           H  
ATOM    632 1HA  GLY A  61      37.285  -4.170  -3.446  1.00 13.62           H  
ATOM    633 2HA  GLY A  61      35.695  -4.473  -2.810  1.00 13.62           H  
ATOM    634  N   ALA A  62      37.214  -6.881  -1.675  1.00 13.68           N  
ATOM    635  CA  ALA A  62      37.808  -7.566  -0.536  1.00 13.68           C  
ATOM    636  C   ALA A  62      39.325  -7.756  -0.716  1.00 13.68           C  
ATOM    637  O   ALA A  62      39.998  -8.264   0.185  1.00 13.68           O  
ATOM    638  CB  ALA A  62      37.140  -8.915  -0.340  1.00 13.68           C  
ATOM    639  H   ALA A  62      36.771  -7.416  -2.406  1.00 13.68           H  
ATOM    640  HA  ALA A  62      37.648  -6.954   0.349  1.00 13.68           H  
ATOM    641 1HB  ALA A  62      37.573  -9.407   0.529  1.00 13.68           H  
ATOM    642 2HB  ALA A  62      36.071  -8.772  -0.183  1.00 13.68           H  
ATOM    643 3HB  ALA A  62      37.300  -9.528  -1.224  1.00 13.68           H  
ATOM    644  N   SER A  63      39.852  -7.369  -1.884  1.00 13.77           N  
ATOM    645  CA  SER A  63      41.262  -7.538  -2.215  1.00 13.77           C  
ATOM    646  C   SER A  63      42.102  -6.245  -2.055  1.00 13.77           C  
ATOM    647  O   SER A  63      41.685  -5.268  -1.407  1.00 13.77           O  
ATOM    648  CB  SER A  63      41.371  -8.094  -3.635  1.00 13.77           C  
ATOM    649  OG  SER A  63      42.681  -8.505  -3.934  1.00 13.77           O  
ATOM    650  H   SER A  63      39.254  -6.957  -2.599  1.00 13.77           H  
ATOM    651  HA  SER A  63      41.676  -8.284  -1.537  1.00 13.77           H  
ATOM    652 1HB  SER A  63      40.688  -8.936  -3.743  1.00 13.77           H  
ATOM    653 2HB  SER A  63      41.055  -7.328  -4.345  1.00 13.77           H  
ATOM    654  HG  SER A  63      42.633  -8.897  -4.813  1.00 13.77           H  
ATOM    655  N   SER A  64      43.323  -6.301  -2.618  1.00 13.90           N  
ATOM    656  CA  SER A  64      44.375  -5.275  -2.560  1.00 13.90           C  
ATOM    657  C   SER A  64      44.805  -4.935  -1.131  1.00 13.90           C  
ATOM    658  O   SER A  64      45.086  -3.781  -0.813  1.00 13.90           O  
ATOM    659  CB  SER A  64      43.924  -4.010  -3.270  1.00 13.90           C  
ATOM    660  OG  SER A  64      43.636  -4.262  -4.618  1.00 13.90           O  
ATOM    661  H   SER A  64      43.512  -7.147  -3.132  1.00 13.90           H  
ATOM    662  HA  SER A  64      45.248  -5.662  -3.088  1.00 13.90           H  
ATOM    663 1HB  SER A  64      43.047  -3.597  -2.778  1.00 13.90           H  
ATOM    664 2HB  SER A  64      44.714  -3.263  -3.201  1.00 13.90           H  
ATOM    665  HG  SER A  64      44.433  -4.649  -4.992  1.00 13.90           H  
ATOM    666  N   SER A  65      44.882  -5.964  -0.283  1.00 14.08           N  
ATOM    667  CA  SER A  65      45.310  -5.832   1.111  1.00 14.08           C  
ATOM    668  C   SER A  65      46.833  -5.856   1.322  1.00 14.08           C  
ATOM    669  O   SER A  65      47.307  -5.622   2.435  1.00 14.08           O  
ATOM    670  CB  SER A  65      44.685  -6.938   1.932  1.00 14.08           C  
ATOM    671  OG  SER A  65      45.202  -8.185   1.556  1.00 14.08           O  
ATOM    672  H   SER A  65      44.617  -6.876  -0.623  1.00 14.08           H  
ATOM    673  HA  SER A  65      44.940  -4.875   1.483  1.00 14.08           H  
ATOM    674 1HB  SER A  65      44.887  -6.763   2.988  1.00 14.08           H  
ATOM    675 2HB  SER A  65      43.604  -6.931   1.796  1.00 14.08           H  
ATOM    676  HG  SER A  65      46.157  -8.111   1.653  1.00 14.08           H  
ATOM    677  N   GLY A  66      47.591  -6.196   0.279  1.00 14.30           N  
ATOM    678  CA  GLY A  66      49.045  -6.300   0.390  1.00 14.30           C  
ATOM    679  C   GLY A  66      49.722  -4.961   0.118  1.00 14.30           C  
ATOM    680  O   GLY A  66      49.052  -3.940  -0.030  1.00 14.30           O  
ATOM    681  H   GLY A  66      47.145  -6.372  -0.606  1.00 14.30           H  
ATOM    682 1HA  GLY A  66      49.310  -6.648   1.389  1.00 14.30           H  
ATOM    683 2HA  GLY A  66      49.410  -7.045  -0.316  1.00 14.30           H  
ATOM    684  N   GLY A  67      51.052  -4.961   0.044  1.00 14.55           N  
ATOM    685  CA  GLY A  67      51.776  -3.715  -0.190  1.00 14.55           C  
ATOM    686  C   GLY A  67      51.943  -3.398  -1.672  1.00 14.55           C  
ATOM    687  O   GLY A  67      52.101  -4.296  -2.498  1.00 14.55           O  
ATOM    688  H   GLY A  67      51.561  -5.825   0.164  1.00 14.55           H  
ATOM    689 1HA  GLY A  67      51.245  -2.898   0.298  1.00 14.55           H  
ATOM    690 2HA  GLY A  67      52.757  -3.777   0.280  1.00 14.55           H  
ATOM    691  N   GLY A  68      52.014  -2.103  -1.979  1.00 14.78           N  
ATOM    692  CA  GLY A  68      52.232  -1.581  -3.333  1.00 14.78           C  
ATOM    693  C   GLY A  68      53.298  -2.329  -4.151  1.00 14.78           C  
ATOM    694  O   GLY A  68      53.015  -2.750  -5.270  1.00 14.78           O  
ATOM    695  H   GLY A  68      51.876  -1.438  -1.229  1.00 14.78           H  
ATOM    696 1HA  GLY A  68      51.284  -1.641  -3.871  1.00 14.78           H  
ATOM    697 2HA  GLY A  68      52.471  -0.520  -3.286  1.00 14.78           H  
ATOM    698  N   PRO A  69      54.551  -2.411  -3.653  1.00 14.95           N  
ATOM    699  CA  PRO A  69      55.709  -3.072  -4.248  1.00 14.95           C  
ATOM    700  C   PRO A  69      55.576  -4.577  -4.532  1.00 14.95           C  
ATOM    701  O   PRO A  69      56.407  -5.128  -5.258  1.00 14.95           O  
ATOM    702  CB  PRO A  69      56.804  -2.834  -3.198  1.00 14.95           C  
ATOM    703  CG  PRO A  69      56.372  -1.599  -2.460  1.00 14.95           C  
ATOM    704  CD  PRO A  69      54.881  -1.710  -2.384  1.00 14.95           C  
ATOM    705  HA  PRO A  69      55.962  -2.544  -5.179  1.00 14.95           H  
ATOM    706 1HB  PRO A  69      56.883  -3.715  -2.543  1.00 14.95           H  
ATOM    707 2HB  PRO A  69      57.779  -2.721  -3.697  1.00 14.95           H  
ATOM    708 1HG  PRO A  69      56.852  -1.560  -1.468  1.00 14.95           H  
ATOM    709 2HG  PRO A  69      56.699  -0.700  -3.004  1.00 14.95           H  
ATOM    710 1HD  PRO A  69      54.620  -2.327  -1.518  1.00 14.95           H  
ATOM    711 2HD  PRO A  69      54.458  -0.707  -2.338  1.00 14.95           H  
ATOM    712  N   GLY A  70      54.615  -5.270  -3.913  1.00 15.03           N  
ATOM    713  CA  GLY A  70      54.504  -6.709  -4.140  1.00 15.03           C  
ATOM    714  C   GLY A  70      53.663  -7.029  -5.374  1.00 15.03           C  
ATOM    715  O   GLY A  70      53.259  -6.137  -6.119  1.00 15.03           O  
ATOM    716  H   GLY A  70      53.909  -4.818  -3.334  1.00 15.03           H  
ATOM    717 1HA  GLY A  70      55.499  -7.137  -4.252  1.00 15.03           H  
ATOM    718 2HA  GLY A  70      54.055  -7.173  -3.263  1.00 15.03           H  
ATOM    719  N   GLY A  71      53.330  -8.310  -5.567  1.00 15.02           N  
ATOM    720  CA  GLY A  71      52.560  -8.755  -6.744  1.00 15.02           C  
ATOM    721  C   GLY A  71      51.059  -8.454  -6.640  1.00 15.02           C  
ATOM    722  O   GLY A  71      50.223  -9.350  -6.731  1.00 15.02           O  
ATOM    723  H   GLY A  71      53.655  -9.001  -4.908  1.00 15.02           H  
ATOM    724 1HA  GLY A  71      52.965  -8.275  -7.636  1.00 15.02           H  
ATOM    725 2HA  GLY A  71      52.703  -9.827  -6.876  1.00 15.02           H  
ATOM    726  N   SER A  72      50.746  -7.177  -6.435  1.00 14.93           N  
ATOM    727  CA  SER A  72      49.393  -6.667  -6.247  1.00 14.93           C  
ATOM    728  C   SER A  72      48.659  -6.380  -7.545  1.00 14.93           C  
ATOM    729  O   SER A  72      47.444  -6.197  -7.556  1.00 14.93           O  
ATOM    730  CB  SER A  72      49.467  -5.359  -5.491  1.00 14.93           C  
ATOM    731  OG  SER A  72      50.095  -4.369  -6.287  1.00 14.93           O  
ATOM    732  H   SER A  72      51.526  -6.530  -6.389  1.00 14.93           H  
ATOM    733  HA  SER A  72      48.823  -7.402  -5.677  1.00 14.93           H  
ATOM    734 1HB  SER A  72      48.463  -5.035  -5.228  1.00 14.93           H  
ATOM    735 2HB  SER A  72      50.029  -5.491  -4.562  1.00 14.93           H  
ATOM    736  HG  SER A  72      51.058  -4.523  -6.187  1.00 14.93           H  
ATOM    737  N   GLY A  73      49.410  -6.267  -8.633  1.00 14.77           N  
ATOM    738  CA  GLY A  73      48.845  -5.887  -9.921  1.00 14.77           C  
ATOM    739  C   GLY A  73      48.687  -4.364 -10.059  1.00 14.77           C  
ATOM    740  O   GLY A  73      48.223  -3.878 -11.091  1.00 14.77           O  
ATOM    741  H   GLY A  73      50.399  -6.449  -8.554  1.00 14.77           H  
ATOM    742 1HA  GLY A  73      49.484  -6.263 -10.720  1.00 14.77           H  
ATOM    743 2HA  GLY A  73      47.874  -6.367 -10.042  1.00 14.77           H  
ATOM    744  N   GLY A  74      49.119  -3.602  -9.040  1.00 14.57           N  
ATOM    745  CA  GLY A  74      48.998  -2.142  -9.027  1.00 14.57           C  
ATOM    746  C   GLY A  74      49.726  -1.433 -10.174  1.00 14.57           C  
ATOM    747  O   GLY A  74      49.395  -0.300 -10.514  1.00 14.57           O  
ATOM    748  H   GLY A  74      49.499  -4.040  -8.202  1.00 14.57           H  
ATOM    749 1HA  GLY A  74      47.941  -1.876  -9.054  1.00 14.57           H  
ATOM    750 2HA  GLY A  74      49.383  -1.772  -8.077  1.00 14.57           H  
ATOM    751  N   GLY A  75      50.717  -2.099 -10.767  1.00 14.36           N  
ATOM    752  CA  GLY A  75      51.482  -1.543 -11.878  1.00 14.36           C  
ATOM    753  C   GLY A  75      50.869  -1.870 -13.246  1.00 14.36           C  
ATOM    754  O   GLY A  75      51.479  -1.590 -14.280  1.00 14.36           O  
ATOM    755  H   GLY A  75      50.938  -3.023 -10.435  1.00 14.36           H  
ATOM    756 1HA  GLY A  75      51.546  -0.461 -11.763  1.00 14.36           H  
ATOM    757 2HA  GLY A  75      52.500  -1.924 -11.837  1.00 14.36           H  
ATOM    758  N   GLY A  76      49.690  -2.500 -13.251  1.00 14.15           N  
ATOM    759  CA  GLY A  76      49.023  -2.905 -14.481  1.00 14.15           C  
ATOM    760  C   GLY A  76      48.014  -1.866 -14.976  1.00 14.15           C  
ATOM    761  O   GLY A  76      48.166  -0.665 -14.753  1.00 14.15           O  
ATOM    762  H   GLY A  76      49.227  -2.725 -12.371  1.00 14.15           H  
ATOM    763 1HA  GLY A  76      49.767  -3.087 -15.255  1.00 14.15           H  
ATOM    764 2HA  GLY A  76      48.510  -3.850 -14.306  1.00 14.15           H  
ATOM    765  N   SER A  77      47.002  -2.341 -15.701  1.00 13.93           N  
ATOM    766  CA  SER A  77      45.986  -1.477 -16.305  1.00 13.93           C  
ATOM    767  C   SER A  77      45.163  -0.701 -15.297  1.00 13.93           C  
ATOM    768  O   SER A  77      44.839  -1.202 -14.217  1.00 13.93           O  
ATOM    769  CB  SER A  77      45.021  -2.274 -17.156  1.00 13.93           C  
ATOM    770  OG  SER A  77      43.994  -1.440 -17.671  1.00 13.93           O  
ATOM    771  H   SER A  77      46.935  -3.339 -15.836  1.00 13.93           H  
ATOM    772  HA  SER A  77      46.497  -0.756 -16.944  1.00 13.93           H  
ATOM    773 1HB  SER A  77      45.560  -2.739 -17.978  1.00 13.93           H  
ATOM    774 2HB  SER A  77      44.580  -3.068 -16.558  1.00 13.93           H  
ATOM    775  HG  SER A  77      43.513  -1.022 -16.893  1.00 13.93           H  
ATOM    776  N   GLY A  78      44.810   0.521 -15.672  1.00 13.70           N  
ATOM    777  CA  GLY A  78      43.923   1.330 -14.865  1.00 13.70           C  
ATOM    778  C   GLY A  78      42.508   0.958 -15.269  1.00 13.70           C  
ATOM    779  O   GLY A  78      42.315  -0.031 -15.988  1.00 13.70           O  
ATOM    780  H   GLY A  78      45.143   0.876 -16.557  1.00 13.70           H  
ATOM    781 1HA  GLY A  78      44.086   1.131 -13.805  1.00 13.70           H  
ATOM    782 2HA  GLY A  78      44.107   2.388 -15.048  1.00 13.70           H  
ATOM    783  N   GLY A  79      41.527   1.752 -14.843  1.00 13.45           N  
ATOM    784  CA  GLY A  79      40.129   1.449 -15.154  1.00 13.45           C  
ATOM    785  C   GLY A  79      39.107   2.021 -14.158  1.00 13.45           C  
ATOM    786  O   GLY A  79      38.285   2.845 -14.552  1.00 13.45           O  
ATOM    787  H   GLY A  79      41.758   2.560 -14.285  1.00 13.45           H  
ATOM    788 1HA  GLY A  79      39.905   1.839 -16.148  1.00 13.45           H  
ATOM    789 2HA  GLY A  79      40.003   0.369 -15.226  1.00 13.45           H  
ATOM    790  N   PRO A  80      39.181   1.662 -12.855  1.00 13.21           N  
ATOM    791  CA  PRO A  80      38.223   1.974 -11.789  1.00 13.21           C  
ATOM    792  C   PRO A  80      37.779   3.434 -11.708  1.00 13.21           C  
ATOM    793  O   PRO A  80      36.627   3.716 -11.382  1.00 13.21           O  
ATOM    794  CB  PRO A  80      39.005   1.543 -10.541  1.00 13.21           C  
ATOM    795  CG  PRO A  80      39.883   0.420 -11.026  1.00 13.21           C  
ATOM    796  CD  PRO A  80      40.326   0.843 -12.389  1.00 13.21           C  
ATOM    797  HA  PRO A  80      37.346   1.330 -11.896  1.00 13.21           H  
ATOM    798 1HB  PRO A  80      39.566   2.393 -10.129  1.00 13.21           H  
ATOM    799 2HB  PRO A  80      38.319   1.215  -9.774  1.00 13.21           H  
ATOM    800 1HG  PRO A  80      40.724   0.266 -10.330  1.00 13.21           H  
ATOM    801 2HG  PRO A  80      39.313  -0.523 -11.047  1.00 13.21           H  
ATOM    802 1HD  PRO A  80      41.235   1.448 -12.283  1.00 13.21           H  
ATOM    803 2HD  PRO A  80      40.477  -0.046 -13.017  1.00 13.21           H  
ATOM    804  N   GLY A  81      38.630   4.379 -12.094  1.00 12.99           N  
ATOM    805  CA  GLY A  81      38.245   5.793 -12.047  1.00 12.99           C  
ATOM    806  C   GLY A  81      36.994   6.086 -12.904  1.00 12.99           C  
ATOM    807  O   GLY A  81      36.302   7.089 -12.685  1.00 12.99           O  
ATOM    808  H   GLY A  81      39.561   4.135 -12.393  1.00 12.99           H  
ATOM    809 1HA  GLY A  81      38.056   6.079 -11.011  1.00 12.99           H  
ATOM    810 2HA  GLY A  81      39.077   6.403 -12.395  1.00 12.99           H  
ATOM    811  N   ALA A  82      36.686   5.180 -13.846  1.00 12.79           N  
ATOM    812  CA  ALA A  82      35.548   5.270 -14.747  1.00 12.79           C  
ATOM    813  C   ALA A  82      34.219   5.375 -13.999  1.00 12.79           C  
ATOM    814  O   ALA A  82      33.246   5.906 -14.536  1.00 12.79           O  
ATOM    815  CB  ALA A  82      35.513   4.047 -15.649  1.00 12.79           C  
ATOM    816  H   ALA A  82      37.294   4.368 -13.953  1.00 12.79           H  
ATOM    817  HA  ALA A  82      35.670   6.162 -15.356  1.00 12.79           H  
ATOM    818 1HB  ALA A  82      34.677   4.127 -16.343  1.00 12.79           H  
ATOM    819 2HB  ALA A  82      36.446   3.978 -16.207  1.00 12.79           H  
ATOM    820 3HB  ALA A  82      35.392   3.154 -15.035  1.00 12.79           H  
ATOM    821  N   GLY A  83      34.139   4.809 -12.801  1.00 12.59           N  
ATOM    822  CA  GLY A  83      32.898   4.841 -12.044  1.00 12.59           C  
ATOM    823  C   GLY A  83      32.917   5.835 -10.884  1.00 12.59           C  
ATOM    824  O   GLY A  83      32.108   5.711  -9.962  1.00 12.59           O  
ATOM    825  H   GLY A  83      34.966   4.376 -12.380  1.00 12.59           H  
ATOM    826 1HA  GLY A  83      32.088   5.117 -12.717  1.00 12.59           H  
ATOM    827 2HA  GLY A  83      32.649   3.852 -11.689  1.00 12.59           H  
ATOM    828  N   THR A  84      33.827   6.823 -10.916  1.00 12.36           N  
ATOM    829  CA  THR A  84      33.892   7.779  -9.810  1.00 12.36           C  
ATOM    830  C   THR A  84      33.387   9.161 -10.272  1.00 12.36           C  
ATOM    831  O   THR A  84      32.200   9.445 -10.167  1.00 12.36           O  
ATOM    832  CB  THR A  84      35.338   7.902  -9.259  1.00 12.36           C  
ATOM    833  OG1 THR A  84      36.222   8.308 -10.306  1.00 12.36           O  
ATOM    834  CG2 THR A  84      35.802   6.569  -8.706  1.00 12.36           C  
ATOM    835  H   THR A  84      34.495   6.894 -11.686  1.00 12.36           H  
ATOM    836  HA  THR A  84      33.245   7.435  -9.004  1.00 12.36           H  
ATOM    837  HB  THR A  84      35.365   8.648  -8.462  1.00 12.36           H  
ATOM    838  HG1 THR A  84      36.069   7.769 -11.112  1.00 12.36           H  
ATOM    839 1HG2 THR A  84      36.817   6.671  -8.319  1.00 12.36           H  
ATOM    840 2HG2 THR A  84      35.135   6.267  -7.901  1.00 12.36           H  
ATOM    841 3HG2 THR A  84      35.789   5.818  -9.500  1.00 12.36           H  
ATOM    842  N   SER A  85      34.269  10.011 -10.781  1.00 12.09           N  
ATOM    843  CA  SER A  85      33.872  11.325 -11.288  1.00 12.09           C  
ATOM    844  C   SER A  85      34.916  11.840 -12.253  1.00 12.09           C  
ATOM    845  O   SER A  85      36.040  11.344 -12.256  1.00 12.09           O  
ATOM    846  CB  SER A  85      33.655  12.307 -10.148  1.00 12.09           C  
ATOM    847  OG  SER A  85      34.860  12.597  -9.488  1.00 12.09           O  
ATOM    848  H   SER A  85      35.232   9.713 -10.828  1.00 12.09           H  
ATOM    849  HA  SER A  85      32.946  11.214 -11.837  1.00 12.09           H  
ATOM    850 1HB  SER A  85      33.227  13.224 -10.547  1.00 12.09           H  
ATOM    851 2HB  SER A  85      32.936  11.899  -9.439  1.00 12.09           H  
ATOM    852  HG  SER A  85      35.066  11.823  -8.956  1.00 12.09           H  
ATOM    853  N   PHE A  86      34.588  12.870 -13.043  1.00 11.74           N  
ATOM    854  CA  PHE A  86      35.603  13.328 -13.978  1.00 11.74           C  
ATOM    855  C   PHE A  86      35.937  14.823 -14.058  1.00 11.74           C  
ATOM    856  O   PHE A  86      35.948  15.354 -15.164  1.00 11.74           O  
ATOM    857  CB  PHE A  86      35.111  12.943 -15.369  1.00 11.74           C  
ATOM    858  CG  PHE A  86      34.803  11.497 -15.499  1.00 11.74           C  
ATOM    859  CD1 PHE A  86      33.483  11.073 -15.366  1.00 11.74           C  
ATOM    860  CD2 PHE A  86      35.784  10.558 -15.744  1.00 11.74           C  
ATOM    861  CE1 PHE A  86      33.159   9.750 -15.476  1.00 11.74           C  
ATOM    862  CE2 PHE A  86      35.458   9.228 -15.859  1.00 11.74           C  
ATOM    863  CZ  PHE A  86      34.144   8.828 -15.728  1.00 11.74           C  
ATOM    864  H   PHE A  86      33.665  13.280 -13.017  1.00 11.74           H  
ATOM    865  HA  PHE A  86      36.530  12.806 -13.757  1.00 11.74           H  
ATOM    866 1HB  PHE A  86      34.210  13.507 -15.608  1.00 11.74           H  
ATOM    867 2HB  PHE A  86      35.868  13.200 -16.106  1.00 11.74           H  
ATOM    868  HD1 PHE A  86      32.699  11.810 -15.168  1.00 11.74           H  
ATOM    869  HD2 PHE A  86      36.821  10.879 -15.845  1.00 11.74           H  
ATOM    870  HE1 PHE A  86      32.121   9.431 -15.370  1.00 11.74           H  
ATOM    871  HE2 PHE A  86      36.236   8.492 -16.053  1.00 11.74           H  
ATOM    872  HZ  PHE A  86      33.886   7.784 -15.824  1.00 11.74           H  
ATOM    873  N   PRO A  87      36.164  15.552 -12.951  1.00 11.33           N  
ATOM    874  CA  PRO A  87      36.778  16.857 -12.962  1.00 11.33           C  
ATOM    875  C   PRO A  87      38.291  16.616 -13.093  1.00 11.33           C  
ATOM    876  O   PRO A  87      38.876  16.027 -12.184  1.00 11.33           O  
ATOM    877  CB  PRO A  87      36.381  17.445 -11.613  1.00 11.33           C  
ATOM    878  CG  PRO A  87      36.205  16.238 -10.722  1.00 11.33           C  
ATOM    879  CD  PRO A  87      35.739  15.107 -11.636  1.00 11.33           C  
ATOM    880  HA  PRO A  87      36.350  17.440 -13.780  1.00 11.33           H  
ATOM    881 1HB  PRO A  87      37.163  18.131 -11.260  1.00 11.33           H  
ATOM    882 2HB  PRO A  87      35.460  18.041 -11.724  1.00 11.33           H  
ATOM    883 1HG  PRO A  87      37.160  16.000 -10.243  1.00 11.33           H  
ATOM    884 2HG  PRO A  87      35.486  16.459  -9.918  1.00 11.33           H  
ATOM    885 1HD  PRO A  87      36.252  14.179 -11.353  1.00 11.33           H  
ATOM    886 2HD  PRO A  87      34.649  15.035 -11.580  1.00 11.33           H  
ATOM    887  N   PRO A  88      38.947  17.006 -14.182  1.00 10.84           N  
ATOM    888  CA  PRO A  88      40.362  16.833 -14.399  1.00 10.84           C  
ATOM    889  C   PRO A  88      41.003  17.926 -13.585  1.00 10.84           C  
ATOM    890  O   PRO A  88      40.314  18.866 -13.226  1.00 10.84           O  
ATOM    891  CB  PRO A  88      40.493  17.071 -15.904  1.00 10.84           C  
ATOM    892  CG  PRO A  88      39.405  18.072 -16.200  1.00 10.84           C  
ATOM    893  CD  PRO A  88      38.267  17.714 -15.259  1.00 10.84           C  
ATOM    894  HA  PRO A  88      40.670  15.831 -14.085  1.00 10.84           H  
ATOM    895 1HB  PRO A  88      41.491  17.454 -16.154  1.00 10.84           H  
ATOM    896 2HB  PRO A  88      40.362  16.120 -16.447  1.00 10.84           H  
ATOM    897 1HG  PRO A  88      39.777  19.091 -16.040  1.00 10.84           H  
ATOM    898 2HG  PRO A  88      39.114  18.008 -17.257  1.00 10.84           H  
ATOM    899 1HD  PRO A  88      37.860  18.634 -14.869  1.00 10.84           H  
ATOM    900 2HD  PRO A  88      37.526  17.088 -15.764  1.00 10.84           H  
ATOM    901  N   PRO A  89      42.313  17.917 -13.344  1.00 10.29           N  
ATOM    902  CA  PRO A  89      43.044  19.041 -12.765  1.00 10.29           C  
ATOM    903  C   PRO A  89      43.251  20.089 -13.872  1.00 10.29           C  
ATOM    904  O   PRO A  89      44.366  20.398 -14.290  1.00 10.29           O  
ATOM    905  CB  PRO A  89      44.333  18.359 -12.300  1.00 10.29           C  
ATOM    906  CG  PRO A  89      44.534  17.222 -13.305  1.00 10.29           C  
ATOM    907  CD  PRO A  89      43.119  16.720 -13.608  1.00 10.29           C  
ATOM    908  HA  PRO A  89      42.475  19.459 -11.921  1.00 10.29           H  
ATOM    909 1HB  PRO A  89      45.160  19.082 -12.298  1.00 10.29           H  
ATOM    910 2HB  PRO A  89      44.215  17.998 -11.266  1.00 10.29           H  
ATOM    911 1HG  PRO A  89      45.049  17.597 -14.200  1.00 10.29           H  
ATOM    912 2HG  PRO A  89      45.175  16.430 -12.871  1.00 10.29           H  
ATOM    913 1HD  PRO A  89      43.051  16.412 -14.655  1.00 10.29           H  
ATOM    914 2HD  PRO A  89      42.841  15.907 -12.917  1.00 10.29           H  
ATOM    915  N   GLY A  90      42.112  20.564 -14.359  1.00  9.73           N  
ATOM    916  CA  GLY A  90      41.889  21.450 -15.483  1.00  9.73           C  
ATOM    917  C   GLY A  90      40.438  21.890 -15.363  1.00  9.73           C  
ATOM    918  O   GLY A  90      39.677  21.880 -16.347  1.00  9.73           O  
ATOM    919  H   GLY A  90      41.273  20.237 -13.891  1.00  9.73           H  
ATOM    920 1HA  GLY A  90      42.562  22.306 -15.435  1.00  9.73           H  
ATOM    921 2HA  GLY A  90      42.059  20.923 -16.420  1.00  9.73           H  
ATOM    922  N   VAL A  91      40.005  22.147 -14.132  1.00  9.21           N  
ATOM    923  CA  VAL A  91      38.592  22.352 -13.877  1.00  9.21           C  
ATOM    924  C   VAL A  91      37.998  23.657 -14.407  1.00  9.21           C  
ATOM    925  O   VAL A  91      37.675  24.587 -13.668  1.00  9.21           O  
ATOM    926  CB  VAL A  91      38.321  22.299 -12.372  1.00  9.21           C  
ATOM    927  CG1 VAL A  91      36.907  22.534 -12.146  1.00  9.21           C  
ATOM    928  CG2 VAL A  91      38.728  20.965 -11.806  1.00  9.21           C  
ATOM    929  H   VAL A  91      40.667  22.176 -13.366  1.00  9.21           H  
ATOM    930  HA  VAL A  91      38.055  21.524 -14.343  1.00  9.21           H  
ATOM    931  HB  VAL A  91      38.874  23.096 -11.881  1.00  9.21           H  
ATOM    932 1HG1 VAL A  91      36.706  22.534 -11.080  1.00  9.21           H  
ATOM    933 2HG1 VAL A  91      36.651  23.483 -12.573  1.00  9.21           H  
ATOM    934 3HG1 VAL A  91      36.344  21.766 -12.623  1.00  9.21           H  
ATOM    935 1HG2 VAL A  91      38.524  20.940 -10.737  1.00  9.21           H  
ATOM    936 2HG2 VAL A  91      38.170  20.167 -12.301  1.00  9.21           H  
ATOM    937 3HG2 VAL A  91      39.788  20.825 -11.969  1.00  9.21           H  
ATOM    938  N   LYS A  92      37.795  23.632 -15.711  1.00  8.74           N  
ATOM    939  CA  LYS A  92      37.088  24.591 -16.534  1.00  8.74           C  
ATOM    940  C   LYS A  92      35.971  23.716 -17.060  1.00  8.74           C  
ATOM    941  O   LYS A  92      34.884  24.157 -17.453  1.00  8.74           O  
ATOM    942  CB  LYS A  92      37.970  25.142 -17.660  1.00  8.74           C  
ATOM    943  CG  LYS A  92      39.237  25.871 -17.185  1.00  8.74           C  
ATOM    944  CD  LYS A  92      38.906  27.128 -16.381  1.00  8.74           C  
ATOM    945  CE  LYS A  92      40.167  27.898 -15.993  1.00  8.74           C  
ATOM    946  NZ  LYS A  92      39.850  29.107 -15.179  1.00  8.74           N  
ATOM    947  H   LYS A  92      38.176  22.824 -16.182  1.00  8.74           H  
ATOM    948  HA  LYS A  92      36.671  25.396 -15.929  1.00  8.74           H  
ATOM    949 1HB  LYS A  92      38.287  24.320 -18.304  1.00  8.74           H  
ATOM    950 2HB  LYS A  92      37.392  25.834 -18.270  1.00  8.74           H  
ATOM    951 1HG  LYS A  92      39.826  25.196 -16.559  1.00  8.74           H  
ATOM    952 2HG  LYS A  92      39.841  26.152 -18.048  1.00  8.74           H  
ATOM    953 1HD  LYS A  92      38.258  27.779 -16.967  1.00  8.74           H  
ATOM    954 2HD  LYS A  92      38.376  26.841 -15.469  1.00  8.74           H  
ATOM    955 1HE  LYS A  92      40.818  27.244 -15.413  1.00  8.74           H  
ATOM    956 2HE  LYS A  92      40.691  28.208 -16.897  1.00  8.74           H  
ATOM    957 1HZ  LYS A  92      40.705  29.588 -14.939  1.00  8.74           H  
ATOM    958 2HZ  LYS A  92      39.254  29.724 -15.712  1.00  8.74           H  
ATOM    959 3HZ  LYS A  92      39.373  28.822 -14.334  1.00  8.74           H  
ATOM    960  N   LEU A  93      36.322  22.424 -17.088  1.00  8.26           N  
ATOM    961  CA  LEU A  93      35.490  21.300 -17.503  1.00  8.26           C  
ATOM    962  C   LEU A  93      35.039  21.346 -18.966  1.00  8.26           C  
ATOM    963  O   LEU A  93      34.196  20.558 -19.385  1.00  8.26           O  
ATOM    964  CB  LEU A  93      34.256  21.270 -16.572  1.00  8.26           C  
ATOM    965  CG  LEU A  93      34.584  21.243 -15.044  1.00  8.26           C  
ATOM    966  CD1 LEU A  93      33.324  21.306 -14.237  1.00  8.26           C  
ATOM    967  CD2 LEU A  93      35.346  19.992 -14.746  1.00  8.26           C  
ATOM    968  H   LEU A  93      37.271  22.213 -16.773  1.00  8.26           H  
ATOM    969  HA  LEU A  93      36.065  20.385 -17.357  1.00  8.26           H  
ATOM    970 1HB  LEU A  93      33.618  22.130 -16.773  1.00  8.26           H  
ATOM    971 2HB  LEU A  93      33.677  20.374 -16.799  1.00  8.26           H  
ATOM    972  HG  LEU A  93      35.186  22.110 -14.782  1.00  8.26           H  
ATOM    973 1HD1 LEU A  93      33.557  21.284 -13.198  1.00  8.26           H  
ATOM    974 2HD1 LEU A  93      32.787  22.217 -14.467  1.00  8.26           H  
ATOM    975 3HD1 LEU A  93      32.720  20.467 -14.477  1.00  8.26           H  
ATOM    976 1HD2 LEU A  93      35.606  19.938 -13.694  1.00  8.26           H  
ATOM    977 2HD2 LEU A  93      34.744  19.121 -15.009  1.00  8.26           H  
ATOM    978 3HD2 LEU A  93      36.244  20.010 -15.345  1.00  8.26           H  
ATOM    979  N   GLY A  94      35.610  22.273 -19.741  1.00  7.67           N  
ATOM    980  CA  GLY A  94      35.299  22.441 -21.158  1.00  7.67           C  
ATOM    981  C   GLY A  94      33.997  23.222 -21.356  1.00  7.67           C  
ATOM    982  O   GLY A  94      33.510  23.355 -22.476  1.00  7.67           O  
ATOM    983  H   GLY A  94      36.292  22.884 -19.323  1.00  7.67           H  
ATOM    984 1HA  GLY A  94      36.119  22.968 -21.645  1.00  7.67           H  
ATOM    985 2HA  GLY A  94      35.218  21.465 -21.633  1.00  7.67           H  
ATOM    986  N   ARG A  95      33.386  23.652 -20.246  1.00  6.91           N  
ATOM    987  CA  ARG A  95      32.100  24.371 -20.131  1.00  6.91           C  
ATOM    988  C   ARG A  95      30.866  23.530 -20.503  1.00  6.91           C  
ATOM    989  O   ARG A  95      29.921  23.404 -19.720  1.00  6.91           O  
ATOM    990  CB  ARG A  95      32.058  25.599 -21.043  1.00  6.91           C  
ATOM    991  CG  ARG A  95      30.810  26.480 -20.873  1.00  6.91           C  
ATOM    992  CD  ARG A  95      30.696  27.544 -21.933  1.00  6.91           C  
ATOM    993  NE  ARG A  95      30.355  26.962 -23.239  1.00  6.91           N  
ATOM    994  CZ  ARG A  95      30.485  27.570 -24.439  1.00  6.91           C  
ATOM    995  NH1 ARG A  95      30.959  28.804 -24.523  1.00  6.91           N  
ATOM    996  NH2 ARG A  95      30.132  26.911 -25.537  1.00  6.91           N  
ATOM    997  H   ARG A  95      33.879  23.510 -19.364  1.00  6.91           H  
ATOM    998  HA  ARG A  95      31.993  24.695 -19.094  1.00  6.91           H  
ATOM    999 1HB  ARG A  95      32.938  26.214 -20.877  1.00  6.91           H  
ATOM   1000 2HB  ARG A  95      32.057  25.292 -22.087  1.00  6.91           H  
ATOM   1001 1HG  ARG A  95      29.927  25.843 -20.961  1.00  6.91           H  
ATOM   1002 2HG  ARG A  95      30.822  26.957 -19.894  1.00  6.91           H  
ATOM   1003 1HD  ARG A  95      29.913  28.251 -21.661  1.00  6.91           H  
ATOM   1004 2HD  ARG A  95      31.645  28.067 -22.029  1.00  6.91           H  
ATOM   1005  HE  ARG A  95      29.950  26.003 -23.243  1.00  6.91           H  
ATOM   1006 1HH1 ARG A  95      31.226  29.300 -23.684  1.00  6.91           H  
ATOM   1007 2HH1 ARG A  95      31.052  29.250 -25.424  1.00  6.91           H  
ATOM   1008 1HH2 ARG A  95      29.778  25.930 -25.456  1.00  6.91           H  
ATOM   1009 2HH2 ARG A  95      30.221  27.339 -26.440  1.00  6.91           H  
ATOM   1010  N   ASP A  96      30.914  22.844 -21.643  1.00  6.01           N  
ATOM   1011  CA  ASP A  96      29.769  22.061 -22.109  1.00  6.01           C  
ATOM   1012  C   ASP A  96      29.827  20.615 -21.630  1.00  6.01           C  
ATOM   1013  O   ASP A  96      29.874  19.664 -22.419  1.00  6.01           O  
ATOM   1014  CB  ASP A  96      29.661  22.154 -23.629  1.00  6.01           C  
ATOM   1015  CG  ASP A  96      29.367  23.611 -24.066  1.00  6.01           C  
ATOM   1016  OD1 ASP A  96      28.991  24.398 -23.223  1.00  6.01           O  
ATOM   1017  OD2 ASP A  96      29.537  23.941 -25.215  1.00  6.01           O  
ATOM   1018  H   ASP A  96      31.748  22.935 -22.217  1.00  6.01           H  
ATOM   1019  HA  ASP A  96      28.865  22.505 -21.693  1.00  6.01           H  
ATOM   1020 1HB  ASP A  96      30.597  21.827 -24.086  1.00  6.01           H  
ATOM   1021 2HB  ASP A  96      28.863  21.501 -23.986  1.00  6.01           H  
ATOM   1022  N   SER A  97      29.762  20.451 -20.321  1.00  5.08           N  
ATOM   1023  CA  SER A  97      29.909  19.151 -19.658  1.00  5.08           C  
ATOM   1024  C   SER A  97      28.653  18.281 -19.715  1.00  5.08           C  
ATOM   1025  O   SER A  97      28.074  17.919 -18.687  1.00  5.08           O  
ATOM   1026  CB  SER A  97      30.307  19.358 -18.226  1.00  5.08           C  
ATOM   1027  OG  SER A  97      29.365  20.139 -17.586  1.00  5.08           O  
ATOM   1028  H   SER A  97      29.671  21.309 -19.775  1.00  5.08           H  
ATOM   1029  HA  SER A  97      30.714  18.612 -20.158  1.00  5.08           H  
ATOM   1030 1HB  SER A  97      30.411  18.401 -17.720  1.00  5.08           H  
ATOM   1031 2HB  SER A  97      31.279  19.859 -18.192  1.00  5.08           H  
ATOM   1032  HG  SER A  97      29.860  20.679 -16.925  1.00  5.08           H  
ATOM   1033  N   GLY A  98      28.229  17.959 -20.928  1.00  4.24           N  
ATOM   1034  CA  GLY A  98      27.047  17.126 -21.149  1.00  4.24           C  
ATOM   1035  C   GLY A  98      27.182  15.710 -20.562  1.00  4.24           C  
ATOM   1036  O   GLY A  98      26.192  15.100 -20.146  1.00  4.24           O  
ATOM   1037  H   GLY A  98      28.767  18.326 -21.714  1.00  4.24           H  
ATOM   1038 1HA  GLY A  98      26.180  17.619 -20.709  1.00  4.24           H  
ATOM   1039 2HA  GLY A  98      26.857  17.059 -22.219  1.00  4.24           H  
ATOM   1040  N   LYS A  99      28.414  15.195 -20.518  1.00  3.60           N  
ATOM   1041  CA  LYS A  99      28.680  13.838 -20.045  1.00  3.60           C  
ATOM   1042  C   LYS A  99      28.071  13.567 -18.683  1.00  3.60           C  
ATOM   1043  O   LYS A  99      28.307  14.301 -17.721  1.00  3.60           O  
ATOM   1044  CB  LYS A  99      30.189  13.589 -19.957  1.00  3.60           C  
ATOM   1045  CG  LYS A  99      30.571  12.162 -19.538  1.00  3.60           C  
ATOM   1046  CD  LYS A  99      32.088  11.959 -19.503  1.00  3.60           C  
ATOM   1047  CE  LYS A  99      32.438  10.575 -18.978  1.00  3.60           C  
ATOM   1048  NZ  LYS A  99      31.998   9.499 -19.910  1.00  3.60           N  
ATOM   1049  H   LYS A  99      29.179  15.760 -20.848  1.00  3.60           H  
ATOM   1050  HA  LYS A  99      28.243  13.135 -20.753  1.00  3.60           H  
ATOM   1051 1HB  LYS A  99      30.648  13.788 -20.925  1.00  3.60           H  
ATOM   1052 2HB  LYS A  99      30.627  14.279 -19.237  1.00  3.60           H  
ATOM   1053 1HG  LYS A  99      30.170  11.953 -18.541  1.00  3.60           H  
ATOM   1054 2HG  LYS A  99      30.135  11.450 -20.236  1.00  3.60           H  
ATOM   1055 1HD  LYS A  99      32.502  12.081 -20.504  1.00  3.60           H  
ATOM   1056 2HD  LYS A  99      32.538  12.703 -18.845  1.00  3.60           H  
ATOM   1057 1HE  LYS A  99      33.518  10.506 -18.833  1.00  3.60           H  
ATOM   1058 2HE  LYS A  99      31.942  10.429 -18.022  1.00  3.60           H  
ATOM   1059 1HZ  LYS A  99      32.240   8.600 -19.520  1.00  3.60           H  
ATOM   1060 2HZ  LYS A  99      30.995   9.555 -20.033  1.00  3.60           H  
ATOM   1061 3HZ  LYS A  99      32.456   9.614 -20.803  1.00  3.60           H  
ATOM   1062  N   VAL A 100      27.334  12.468 -18.593  1.00  3.16           N  
ATOM   1063  CA  VAL A 100      26.707  12.099 -17.343  1.00  3.16           C  
ATOM   1064  C   VAL A 100      27.663  11.327 -16.446  1.00  3.16           C  
ATOM   1065  O   VAL A 100      28.316  10.375 -16.885  1.00  3.16           O  
ATOM   1066  CB  VAL A 100      25.426  11.285 -17.591  1.00  3.16           C  
ATOM   1067  CG1 VAL A 100      24.836  10.831 -16.274  1.00  3.16           C  
ATOM   1068  CG2 VAL A 100      24.430  12.149 -18.330  1.00  3.16           C  
ATOM   1069  H   VAL A 100      27.182  11.902 -19.414  1.00  3.16           H  
ATOM   1070  HA  VAL A 100      26.419  13.015 -16.835  1.00  3.16           H  
ATOM   1071  HB  VAL A 100      25.665  10.404 -18.182  1.00  3.16           H  
ATOM   1072 1HG1 VAL A 100      23.929  10.259 -16.457  1.00  3.16           H  
ATOM   1073 2HG1 VAL A 100      25.556  10.203 -15.746  1.00  3.16           H  
ATOM   1074 3HG1 VAL A 100      24.599  11.705 -15.662  1.00  3.16           H  
ATOM   1075 1HG2 VAL A 100      23.520  11.583 -18.515  1.00  3.16           H  
ATOM   1076 2HG2 VAL A 100      24.201  13.005 -17.726  1.00  3.16           H  
ATOM   1077 3HG2 VAL A 100      24.858  12.477 -19.280  1.00  3.16           H  
ATOM   1078  N   THR A 101      27.749  11.770 -15.203  1.00  2.91           N  
ATOM   1079  CA  THR A 101      28.588  11.168 -14.182  1.00  2.91           C  
ATOM   1080  C   THR A 101      27.714  10.489 -13.144  1.00  2.91           C  
ATOM   1081  O   THR A 101      26.723  11.067 -12.710  1.00  2.91           O  
ATOM   1082  CB  THR A 101      29.468  12.234 -13.499  1.00  2.91           C  
ATOM   1083  OG1 THR A 101      30.348  12.839 -14.465  1.00  2.91           O  
ATOM   1084  CG2 THR A 101      30.279  11.621 -12.387  1.00  2.91           C  
ATOM   1085  H   THR A 101      27.177  12.577 -14.957  1.00  2.91           H  
ATOM   1086  HA  THR A 101      29.227  10.416 -14.642  1.00  2.91           H  
ATOM   1087  HB  THR A 101      28.823  13.007 -13.091  1.00  2.91           H  
ATOM   1088  HG1 THR A 101      29.830  13.316 -15.124  1.00  2.91           H  
ATOM   1089 1HG2 THR A 101      30.882  12.389 -11.917  1.00  2.91           H  
ATOM   1090 2HG2 THR A 101      29.622  11.182 -11.642  1.00  2.91           H  
ATOM   1091 3HG2 THR A 101      30.922  10.845 -12.799  1.00  2.91           H  
ATOM   1092  N   THR A 102      28.047   9.252 -12.772  1.00  2.79           N  
ATOM   1093  CA  THR A 102      27.261   8.534 -11.768  1.00  2.79           C  
ATOM   1094  C   THR A 102      28.096   8.271 -10.532  1.00  2.79           C  
ATOM   1095  O   THR A 102      29.232   7.813 -10.635  1.00  2.79           O  
ATOM   1096  CB  THR A 102      26.717   7.197 -12.303  1.00  2.79           C  
ATOM   1097  OG1 THR A 102      25.890   7.442 -13.448  1.00  2.79           O  
ATOM   1098  CG2 THR A 102      25.858   6.503 -11.216  1.00  2.79           C  
ATOM   1099  H   THR A 102      28.867   8.816 -13.169  1.00  2.79           H  
ATOM   1100  HA  THR A 102      26.423   9.146 -11.468  1.00  2.79           H  
ATOM   1101  HB  THR A 102      27.542   6.548 -12.586  1.00  2.79           H  
ATOM   1102  HG1 THR A 102      25.434   6.635 -13.689  1.00  2.79           H  
ATOM   1103 1HG2 THR A 102      25.466   5.563 -11.603  1.00  2.79           H  
ATOM   1104 2HG2 THR A 102      26.461   6.294 -10.334  1.00  2.79           H  
ATOM   1105 3HG2 THR A 102      25.027   7.153 -10.936  1.00  2.79           H  
ATOM   1106  N   VAL A 103      27.526   8.557  -9.365  1.00  2.76           N  
ATOM   1107  CA  VAL A 103      28.227   8.356  -8.110  1.00  2.76           C  
ATOM   1108  C   VAL A 103      27.396   7.514  -7.159  1.00  2.76           C  
ATOM   1109  O   VAL A 103      26.170   7.472  -7.260  1.00  2.76           O  
ATOM   1110  CB  VAL A 103      28.502   9.724  -7.456  1.00  2.76           C  
ATOM   1111  CG1 VAL A 103      29.362  10.576  -8.409  1.00  2.76           C  
ATOM   1112  CG2 VAL A 103      27.157  10.414  -7.133  1.00  2.76           C  
ATOM   1113  H   VAL A 103      26.583   8.942  -9.362  1.00  2.76           H  
ATOM   1114  HA  VAL A 103      29.171   7.846  -8.305  1.00  2.76           H  
ATOM   1115  HB  VAL A 103      29.067   9.579  -6.533  1.00  2.76           H  
ATOM   1116 1HG1 VAL A 103      29.572  11.529  -7.976  1.00  2.76           H  
ATOM   1117 2HG1 VAL A 103      30.298  10.055  -8.609  1.00  2.76           H  
ATOM   1118 3HG1 VAL A 103      28.830  10.732  -9.340  1.00  2.76           H  
ATOM   1119 1HG2 VAL A 103      27.331  11.370  -6.673  1.00  2.76           H  
ATOM   1120 2HG2 VAL A 103      26.601  10.562  -8.046  1.00  2.76           H  
ATOM   1121 3HG2 VAL A 103      26.578   9.787  -6.449  1.00  2.76           H  
ATOM   1122  N   VAL A 104      28.055   6.892  -6.194  1.00  2.74           N  
ATOM   1123  CA  VAL A 104      27.341   6.159  -5.155  1.00  2.74           C  
ATOM   1124  C   VAL A 104      27.278   7.074  -3.950  1.00  2.74           C  
ATOM   1125  O   VAL A 104      28.319   7.560  -3.504  1.00  2.74           O  
ATOM   1126  CB  VAL A 104      28.072   4.858  -4.790  1.00  2.74           C  
ATOM   1127  CG1 VAL A 104      27.322   4.144  -3.691  1.00  2.74           C  
ATOM   1128  CG2 VAL A 104      28.213   3.976  -6.028  1.00  2.74           C  
ATOM   1129  H   VAL A 104      29.066   6.935  -6.171  1.00  2.74           H  
ATOM   1130  HA  VAL A 104      26.326   5.930  -5.485  1.00  2.74           H  
ATOM   1131  HB  VAL A 104      29.064   5.099  -4.407  1.00  2.74           H  
ATOM   1132 1HG1 VAL A 104      27.860   3.241  -3.439  1.00  2.74           H  
ATOM   1133 2HG1 VAL A 104      27.251   4.784  -2.810  1.00  2.74           H  
ATOM   1134 3HG1 VAL A 104      26.318   3.889  -4.033  1.00  2.74           H  
ATOM   1135 1HG2 VAL A 104      28.744   3.059  -5.761  1.00  2.74           H  
ATOM   1136 2HG2 VAL A 104      27.226   3.726  -6.410  1.00  2.74           H  
ATOM   1137 3HG2 VAL A 104      28.777   4.510  -6.797  1.00  2.74           H  
ATOM   1138  N   ALA A 105      26.079   7.329  -3.428  1.00  2.71           N  
ATOM   1139  CA  ALA A 105      25.972   8.301  -2.355  1.00  2.71           C  
ATOM   1140  C   ALA A 105      24.925   7.996  -1.304  1.00  2.71           C  
ATOM   1141  O   ALA A 105      23.990   7.223  -1.514  1.00  2.71           O  
ATOM   1142  CB  ALA A 105      25.672   9.658  -2.950  1.00  2.71           C  
ATOM   1143  H   ALA A 105      25.244   6.900  -3.824  1.00  2.71           H  
ATOM   1144  HA  ALA A 105      26.923   8.316  -1.839  1.00  2.71           H  
ATOM   1145 1HB  ALA A 105      25.652  10.369  -2.133  1.00  2.71           H  
ATOM   1146 2HB  ALA A 105      26.446   9.927  -3.663  1.00  2.71           H  
ATOM   1147 3HB  ALA A 105      24.705   9.641  -3.454  1.00  2.71           H  
ATOM   1148  N   THR A 106      25.121   8.623  -0.153  1.00  2.72           N  
ATOM   1149  CA  THR A 106      24.280   8.502   1.026  1.00  2.72           C  
ATOM   1150  C   THR A 106      23.366   9.693   1.192  1.00  2.72           C  
ATOM   1151  O   THR A 106      23.751  10.836   0.944  1.00  2.72           O  
ATOM   1152  CB  THR A 106      25.164   8.288   2.251  1.00  2.72           C  
ATOM   1153  OG1 THR A 106      25.844   7.048   2.091  1.00  2.72           O  
ATOM   1154  CG2 THR A 106      24.380   8.245   3.490  1.00  2.72           C  
ATOM   1155  H   THR A 106      25.916   9.260  -0.076  1.00  2.72           H  
ATOM   1156  HA  THR A 106      23.651   7.616   0.917  1.00  2.72           H  
ATOM   1157  HB  THR A 106      25.891   9.094   2.308  1.00  2.72           H  
ATOM   1158  HG1 THR A 106      25.204   6.318   2.238  1.00  2.72           H  
ATOM   1159 1HG2 THR A 106      25.034   8.075   4.341  1.00  2.72           H  
ATOM   1160 2HG2 THR A 106      23.846   9.176   3.630  1.00  2.72           H  
ATOM   1161 3HG2 THR A 106      23.690   7.437   3.397  1.00  2.72           H  
ATOM   1162  N   LEU A 107      22.112   9.439   1.522  1.00  2.82           N  
ATOM   1163  CA  LEU A 107      21.189  10.550   1.637  1.00  2.82           C  
ATOM   1164  C   LEU A 107      21.345  11.246   2.968  1.00  2.82           C  
ATOM   1165  O   LEU A 107      21.704  10.619   3.965  1.00  2.82           O  
ATOM   1166  CB  LEU A 107      19.747  10.075   1.482  1.00  2.82           C  
ATOM   1167  CG  LEU A 107      19.404   9.425   0.142  1.00  2.82           C  
ATOM   1168  CD1 LEU A 107      17.950   9.023   0.169  1.00  2.82           C  
ATOM   1169  CD2 LEU A 107      19.719  10.394  -0.995  1.00  2.82           C  
ATOM   1170  H   LEU A 107      21.813   8.487   1.745  1.00  2.82           H  
ATOM   1171  HA  LEU A 107      21.400  11.267   0.846  1.00  2.82           H  
ATOM   1172 1HB  LEU A 107      19.543   9.348   2.269  1.00  2.82           H  
ATOM   1173 2HB  LEU A 107      19.085  10.931   1.630  1.00  2.82           H  
ATOM   1174  HG  LEU A 107      19.998   8.517   0.007  1.00  2.82           H  
ATOM   1175 1HD1 LEU A 107      17.694   8.562  -0.759  1.00  2.82           H  
ATOM   1176 2HD1 LEU A 107      17.781   8.323   0.985  1.00  2.82           H  
ATOM   1177 3HD1 LEU A 107      17.334   9.909   0.313  1.00  2.82           H  
ATOM   1178 1HD2 LEU A 107      19.477   9.929  -1.955  1.00  2.82           H  
ATOM   1179 2HD2 LEU A 107      19.134  11.307  -0.875  1.00  2.82           H  
ATOM   1180 3HD2 LEU A 107      20.777  10.637  -0.967  1.00  2.82           H  
ATOM   1181  N   GLY A 108      21.090  12.541   2.986  1.00  3.05           N  
ATOM   1182  CA  GLY A 108      21.108  13.253   4.254  1.00  3.05           C  
ATOM   1183  C   GLY A 108      19.731  13.117   4.892  1.00  3.05           C  
ATOM   1184  O   GLY A 108      18.869  12.395   4.371  1.00  3.05           O  
ATOM   1185  H   GLY A 108      20.848  13.023   2.114  1.00  3.05           H  
ATOM   1186 1HA  GLY A 108      21.871  12.842   4.911  1.00  3.05           H  
ATOM   1187 2HA  GLY A 108      21.344  14.304   4.083  1.00  3.05           H  
ATOM   1188  N   GLN A 109      19.489  13.845   5.988  1.00  3.44           N  
ATOM   1189  CA  GLN A 109      18.179  13.779   6.636  1.00  3.44           C  
ATOM   1190  C   GLN A 109      17.747  12.353   7.043  1.00  3.44           C  
ATOM   1191  O   GLN A 109      17.891  11.974   8.207  1.00  3.44           O  
ATOM   1192  CB  GLN A 109      17.118  14.493   5.788  1.00  3.44           C  
ATOM   1193  CG  GLN A 109      17.293  16.039   5.737  1.00  3.44           C  
ATOM   1194  CD  GLN A 109      18.336  16.509   4.720  1.00  3.44           C  
ATOM   1195  OE1 GLN A 109      19.292  15.807   4.455  1.00  3.44           O  
ATOM   1196  NE2 GLN A 109      18.166  17.674   4.141  1.00  3.44           N  
ATOM   1197  H   GLN A 109      20.211  14.432   6.379  1.00  3.44           H  
ATOM   1198  HA  GLN A 109      18.251  14.352   7.560  1.00  3.44           H  
ATOM   1199 1HB  GLN A 109      17.133  14.129   4.764  1.00  3.44           H  
ATOM   1200 2HB  GLN A 109      16.128  14.280   6.193  1.00  3.44           H  
ATOM   1201 1HG  GLN A 109      16.338  16.470   5.455  1.00  3.44           H  
ATOM   1202 2HG  GLN A 109      17.589  16.404   6.723  1.00  3.44           H  
ATOM   1203 1HE2 GLN A 109      18.832  17.952   3.428  1.00  3.44           H  
ATOM   1204 2HE2 GLN A 109      17.381  18.274   4.402  1.00  3.44           H  
ATOM   1205  N   GLY A 110      17.085  11.643   6.132  1.00  3.99           N  
ATOM   1206  CA  GLY A 110      16.533  10.317   6.406  1.00  3.99           C  
ATOM   1207  C   GLY A 110      17.662   9.315   6.685  1.00  3.99           C  
ATOM   1208  O   GLY A 110      18.836   9.674   6.624  1.00  3.99           O  
ATOM   1209  H   GLY A 110      17.072  12.019   5.192  1.00  3.99           H  
ATOM   1210 1HA  GLY A 110      15.863  10.373   7.263  1.00  3.99           H  
ATOM   1211 2HA  GLY A 110      15.944  10.006   5.547  1.00  3.99           H  
ATOM   1212  N   PRO A 111      17.352   8.012   6.844  1.00  4.55           N  
ATOM   1213  CA  PRO A 111      18.248   6.961   7.339  1.00  4.55           C  
ATOM   1214  C   PRO A 111      19.330   6.443   6.388  1.00  4.55           C  
ATOM   1215  O   PRO A 111      19.497   5.236   6.200  1.00  4.55           O  
ATOM   1216  CB  PRO A 111      17.238   5.851   7.654  1.00  4.55           C  
ATOM   1217  CG  PRO A 111      16.149   6.034   6.614  1.00  4.55           C  
ATOM   1218  CD  PRO A 111      16.007   7.538   6.470  1.00  4.55           C  
ATOM   1219  HA  PRO A 111      18.716   7.317   8.268  1.00  4.55           H  
ATOM   1220 1HB  PRO A 111      17.729   4.869   7.593  1.00  4.55           H  
ATOM   1221 2HB  PRO A 111      16.868   5.963   8.683  1.00  4.55           H  
ATOM   1222 1HG  PRO A 111      16.447   5.555   5.669  1.00  4.55           H  
ATOM   1223 2HG  PRO A 111      15.216   5.546   6.936  1.00  4.55           H  
ATOM   1224 1HD  PRO A 111      15.776   7.771   5.422  1.00  4.55           H  
ATOM   1225 2HD  PRO A 111      15.247   7.924   7.165  1.00  4.55           H  
ATOM   1226  N   GLU A 112      20.088   7.374   5.831  1.00  4.94           N  
ATOM   1227  CA  GLU A 112      21.282   7.176   5.012  1.00  4.94           C  
ATOM   1228  C   GLU A 112      21.176   6.306   3.746  1.00  4.94           C  
ATOM   1229  O   GLU A 112      21.309   6.784   2.611  1.00  4.94           O  
ATOM   1230  CB  GLU A 112      22.382   6.565   5.910  1.00  4.94           C  
ATOM   1231  CG  GLU A 112      22.906   7.498   6.995  1.00  4.94           C  
ATOM   1232  CD  GLU A 112      23.989   6.869   7.896  1.00  4.94           C  
ATOM   1233  OE1 GLU A 112      24.275   5.708   7.740  1.00  4.94           O  
ATOM   1234  OE2 GLU A 112      24.517   7.571   8.741  1.00  4.94           O  
ATOM   1235  H   GLU A 112      19.843   8.334   6.041  1.00  4.94           H  
ATOM   1236  HA  GLU A 112      21.604   8.169   4.693  1.00  4.94           H  
ATOM   1237 1HB  GLU A 112      22.003   5.679   6.408  1.00  4.94           H  
ATOM   1238 2HB  GLU A 112      23.220   6.242   5.303  1.00  4.94           H  
ATOM   1239 1HG  GLU A 112      23.318   8.386   6.512  1.00  4.94           H  
ATOM   1240 2HG  GLU A 112      22.066   7.816   7.612  1.00  4.94           H  
ATOM   1241  N   ARG A 113      20.918   5.022   3.967  1.00  4.96           N  
ATOM   1242  CA  ARG A 113      21.051   3.962   2.972  1.00  4.96           C  
ATOM   1243  C   ARG A 113      22.160   4.287   1.954  1.00  4.96           C  
ATOM   1244  O   ARG A 113      23.232   4.773   2.335  1.00  4.96           O  
ATOM   1245  CB  ARG A 113      19.723   3.685   2.285  1.00  4.96           C  
ATOM   1246  CG  ARG A 113      18.687   3.108   3.201  1.00  4.96           C  
ATOM   1247  CD  ARG A 113      17.535   2.633   2.450  1.00  4.96           C  
ATOM   1248  NE  ARG A 113      16.498   2.135   3.310  1.00  4.96           N  
ATOM   1249  CZ  ARG A 113      15.446   1.436   2.877  1.00  4.96           C  
ATOM   1250  NH1 ARG A 113      15.351   1.123   1.605  1.00  4.96           N  
ATOM   1251  NH2 ARG A 113      14.505   1.065   3.722  1.00  4.96           N  
ATOM   1252  H   ARG A 113      20.676   4.770   4.919  1.00  4.96           H  
ATOM   1253  HA  ARG A 113      21.334   3.048   3.496  1.00  4.96           H  
ATOM   1254 1HB  ARG A 113      19.327   4.610   1.864  1.00  4.96           H  
ATOM   1255 2HB  ARG A 113      19.818   2.977   1.484  1.00  4.96           H  
ATOM   1256 1HG  ARG A 113      19.108   2.284   3.763  1.00  4.96           H  
ATOM   1257 2HG  ARG A 113      18.353   3.885   3.895  1.00  4.96           H  
ATOM   1258 1HD  ARG A 113      17.136   3.451   1.868  1.00  4.96           H  
ATOM   1259 2HD  ARG A 113      17.832   1.833   1.778  1.00  4.96           H  
ATOM   1260  HE  ARG A 113      16.544   2.365   4.294  1.00  4.96           H  
ATOM   1261 1HH1 ARG A 113      16.075   1.398   0.961  1.00  4.96           H  
ATOM   1262 2HH1 ARG A 113      14.548   0.603   1.275  1.00  4.96           H  
ATOM   1263 1HH2 ARG A 113      14.570   1.311   4.696  1.00  4.96           H  
ATOM   1264 2HH2 ARG A 113      13.700   0.560   3.379  1.00  4.96           H  
ATOM   1265  N   SER A 114      21.932   3.960   0.682  1.00  4.54           N  
ATOM   1266  CA  SER A 114      22.878   4.251  -0.389  1.00  4.54           C  
ATOM   1267  C   SER A 114      22.159   4.170  -1.727  1.00  4.54           C  
ATOM   1268  O   SER A 114      21.426   3.207  -1.989  1.00  4.54           O  
ATOM   1269  CB  SER A 114      24.041   3.275  -0.383  1.00  4.54           C  
ATOM   1270  OG  SER A 114      24.930   3.553  -1.424  1.00  4.54           O  
ATOM   1271  H   SER A 114      21.057   3.543   0.421  1.00  4.54           H  
ATOM   1272  HA  SER A 114      23.258   5.262  -0.254  1.00  4.54           H  
ATOM   1273 1HB  SER A 114      24.565   3.311   0.574  1.00  4.54           H  
ATOM   1274 2HB  SER A 114      23.653   2.274  -0.509  1.00  4.54           H  
ATOM   1275  HG  SER A 114      24.379   3.856  -2.156  1.00  4.54           H  
ATOM   1276  N   GLN A 115      22.361   5.168  -2.571  1.00  3.86           N  
ATOM   1277  CA  GLN A 115      21.725   5.209  -3.880  1.00  3.86           C  
ATOM   1278  C   GLN A 115      22.717   5.598  -4.968  1.00  3.86           C  
ATOM   1279  O   GLN A 115      23.692   6.302  -4.703  1.00  3.86           O  
ATOM   1280  CB  GLN A 115      20.566   6.223  -3.880  1.00  3.86           C  
ATOM   1281  CG  GLN A 115      19.430   5.944  -2.862  1.00  3.86           C  
ATOM   1282  CD  GLN A 115      18.259   6.890  -3.035  1.00  3.86           C  
ATOM   1283  OE1 GLN A 115      18.364   7.891  -3.751  1.00  3.86           O  
ATOM   1284  NE2 GLN A 115      17.136   6.587  -2.398  1.00  3.86           N  
ATOM   1285  H   GLN A 115      22.969   5.931  -2.282  1.00  3.86           H  
ATOM   1286  HA  GLN A 115      21.339   4.219  -4.117  1.00  3.86           H  
ATOM   1287 1HB  GLN A 115      20.964   7.216  -3.667  1.00  3.86           H  
ATOM   1288 2HB  GLN A 115      20.124   6.264  -4.880  1.00  3.86           H  
ATOM   1289 1HG  GLN A 115      19.077   4.928  -2.945  1.00  3.86           H  
ATOM   1290 2HG  GLN A 115      19.825   6.106  -1.859  1.00  3.86           H  
ATOM   1291 1HE2 GLN A 115      16.336   7.179  -2.485  1.00  3.86           H  
ATOM   1292 2HE2 GLN A 115      17.074   5.758  -1.805  1.00  3.86           H  
ATOM   1293  N   GLU A 116      22.483   5.146  -6.195  1.00  3.15           N  
ATOM   1294  CA  GLU A 116      23.296   5.646  -7.296  1.00  3.15           C  
ATOM   1295  C   GLU A 116      22.638   6.922  -7.797  1.00  3.15           C  
ATOM   1296  O   GLU A 116      21.428   6.937  -8.026  1.00  3.15           O  
ATOM   1297  CB  GLU A 116      23.427   4.613  -8.412  1.00  3.15           C  
ATOM   1298  CG  GLU A 116      24.189   3.358  -8.008  1.00  3.15           C  
ATOM   1299  CD  GLU A 116      24.347   2.362  -9.134  1.00  3.15           C  
ATOM   1300  OE1 GLU A 116      23.866   2.624 -10.212  1.00  3.15           O  
ATOM   1301  OE2 GLU A 116      24.950   1.338  -8.911  1.00  3.15           O  
ATOM   1302  H   GLU A 116      21.712   4.518  -6.380  1.00  3.15           H  
ATOM   1303  HA  GLU A 116      24.291   5.890  -6.933  1.00  3.15           H  
ATOM   1304 1HB  GLU A 116      22.436   4.314  -8.752  1.00  3.15           H  
ATOM   1305 2HB  GLU A 116      23.945   5.063  -9.259  1.00  3.15           H  
ATOM   1306 1HG  GLU A 116      25.176   3.653  -7.659  1.00  3.15           H  
ATOM   1307 2HG  GLU A 116      23.668   2.884  -7.177  1.00  3.15           H  
ATOM   1308  N   VAL A 117      23.418   7.986  -7.935  1.00  2.57           N  
ATOM   1309  CA  VAL A 117      22.876   9.263  -8.383  1.00  2.57           C  
ATOM   1310  C   VAL A 117      23.667   9.776  -9.572  1.00  2.57           C  
ATOM   1311  O   VAL A 117      24.898   9.735  -9.553  1.00  2.57           O  
ATOM   1312  CB  VAL A 117      22.922  10.320  -7.256  1.00  2.57           C  
ATOM   1313  CG1 VAL A 117      22.313  11.600  -7.791  1.00  2.57           C  
ATOM   1314  CG2 VAL A 117      22.186   9.811  -5.998  1.00  2.57           C  
ATOM   1315  H   VAL A 117      24.409   7.895  -7.718  1.00  2.57           H  
ATOM   1316  HA  VAL A 117      21.838   9.124  -8.696  1.00  2.57           H  
ATOM   1317  HB  VAL A 117      23.958  10.532  -6.989  1.00  2.57           H  
ATOM   1318 1HG1 VAL A 117      22.322  12.331  -7.055  1.00  2.57           H  
ATOM   1319 2HG1 VAL A 117      22.872  11.956  -8.649  1.00  2.57           H  
ATOM   1320 3HG1 VAL A 117      21.279  11.414  -8.083  1.00  2.57           H  
ATOM   1321 1HG2 VAL A 117      22.229  10.571  -5.216  1.00  2.57           H  
ATOM   1322 2HG2 VAL A 117      21.145   9.601  -6.247  1.00  2.57           H  
ATOM   1323 3HG2 VAL A 117      22.663   8.897  -5.633  1.00  2.57           H  
ATOM   1324  N   ALA A 118      22.997  10.236 -10.622  1.00  2.15           N  
ATOM   1325  CA  ALA A 118      23.762  10.737 -11.750  1.00  2.15           C  
ATOM   1326  C   ALA A 118      23.531  12.219 -12.018  1.00  2.15           C  
ATOM   1327  O   ALA A 118      22.461  12.761 -11.733  1.00  2.15           O  
ATOM   1328  CB  ALA A 118      23.450   9.920 -12.973  1.00  2.15           C  
ATOM   1329  H   ALA A 118      21.971  10.232 -10.651  1.00  2.15           H  
ATOM   1330  HA  ALA A 118      24.801  10.624 -11.512  1.00  2.15           H  
ATOM   1331 1HB  ALA A 118      24.058  10.266 -13.771  1.00  2.15           H  
ATOM   1332 2HB  ALA A 118      23.671   8.876 -12.775  1.00  2.15           H  
ATOM   1333 3HB  ALA A 118      22.412  10.022 -13.229  1.00  2.15           H  
ATOM   1334  N   TYR A 119      24.543  12.869 -12.587  1.00  1.89           N  
ATOM   1335  CA  TYR A 119      24.437  14.287 -12.897  1.00  1.89           C  
ATOM   1336  C   TYR A 119      25.119  14.699 -14.199  1.00  1.89           C  
ATOM   1337  O   TYR A 119      26.006  14.011 -14.710  1.00  1.89           O  
ATOM   1338  CB  TYR A 119      24.994  15.129 -11.729  1.00  1.89           C  
ATOM   1339  CG  TYR A 119      26.463  15.004 -11.442  1.00  1.89           C  
ATOM   1340  CD1 TYR A 119      27.356  15.860 -12.070  1.00  1.89           C  
ATOM   1341  CD2 TYR A 119      26.920  14.069 -10.510  1.00  1.89           C  
ATOM   1342  CE1 TYR A 119      28.695  15.775 -11.791  1.00  1.89           C  
ATOM   1343  CE2 TYR A 119      28.268  13.998 -10.223  1.00  1.89           C  
ATOM   1344  CZ  TYR A 119      29.155  14.849 -10.864  1.00  1.89           C  
ATOM   1345  OH  TYR A 119      30.497  14.786 -10.583  1.00  1.89           O  
ATOM   1346  H   TYR A 119      25.401  12.356 -12.775  1.00  1.89           H  
ATOM   1347  HA  TYR A 119      23.384  14.523 -13.011  1.00  1.89           H  
ATOM   1348 1HB  TYR A 119      24.776  16.183 -11.909  1.00  1.89           H  
ATOM   1349 2HB  TYR A 119      24.468  14.848 -10.827  1.00  1.89           H  
ATOM   1350  HD1 TYR A 119      26.991  16.596 -12.791  1.00  1.89           H  
ATOM   1351  HD2 TYR A 119      26.215  13.402 -10.006  1.00  1.89           H  
ATOM   1352  HE1 TYR A 119      29.392  16.437 -12.290  1.00  1.89           H  
ATOM   1353  HE2 TYR A 119      28.630  13.276  -9.496  1.00  1.89           H  
ATOM   1354  HH  TYR A 119      30.984  15.300 -11.234  1.00  1.89           H  
ATOM   1355  N   THR A 120      24.700  15.859 -14.707  1.00  1.75           N  
ATOM   1356  CA  THR A 120      25.211  16.472 -15.937  1.00  1.75           C  
ATOM   1357  C   THR A 120      25.323  17.986 -15.848  1.00  1.75           C  
ATOM   1358  O   THR A 120      24.885  18.596 -14.866  1.00  1.75           O  
ATOM   1359  CB  THR A 120      24.254  16.155 -17.099  1.00  1.75           C  
ATOM   1360  OG1 THR A 120      24.838  16.555 -18.362  1.00  1.75           O  
ATOM   1361  CG2 THR A 120      22.926  16.876 -16.884  1.00  1.75           C  
ATOM   1362  H   THR A 120      23.953  16.334 -14.200  1.00  1.75           H  
ATOM   1363  HA  THR A 120      26.201  16.063 -16.153  1.00  1.75           H  
ATOM   1364  HB  THR A 120      24.065  15.102 -17.124  1.00  1.75           H  
ATOM   1365  HG1 THR A 120      25.331  15.816 -18.796  1.00  1.75           H  
ATOM   1366 1HG2 THR A 120      22.247  16.635 -17.700  1.00  1.75           H  
ATOM   1367 2HG2 THR A 120      22.489  16.554 -15.936  1.00  1.75           H  
ATOM   1368 3HG2 THR A 120      23.090  17.948 -16.857  1.00  1.75           H  
ATOM   1369  N   ASP A 121      25.832  18.606 -16.922  1.00  1.69           N  
ATOM   1370  CA  ASP A 121      25.916  20.061 -17.032  1.00  1.69           C  
ATOM   1371  C   ASP A 121      26.613  20.668 -15.829  1.00  1.69           C  
ATOM   1372  O   ASP A 121      26.066  21.553 -15.170  1.00  1.69           O  
ATOM   1373  CB  ASP A 121      24.512  20.674 -17.212  1.00  1.69           C  
ATOM   1374  CG  ASP A 121      24.489  22.167 -17.697  1.00  1.69           C  
ATOM   1375  OD1 ASP A 121      25.437  22.623 -18.313  1.00  1.69           O  
ATOM   1376  OD2 ASP A 121      23.518  22.832 -17.439  1.00  1.69           O  
ATOM   1377  H   ASP A 121      26.213  18.046 -17.690  1.00  1.69           H  
ATOM   1378  HA  ASP A 121      26.510  20.297 -17.917  1.00  1.69           H  
ATOM   1379 1HB  ASP A 121      23.960  20.076 -17.936  1.00  1.69           H  
ATOM   1380 2HB  ASP A 121      23.968  20.612 -16.267  1.00  1.69           H  
ATOM   1381  N   ILE A 122      27.814  20.174 -15.528  1.00  1.68           N  
ATOM   1382  CA  ILE A 122      28.526  20.659 -14.361  1.00  1.68           C  
ATOM   1383  C   ILE A 122      29.504  21.796 -14.685  1.00  1.68           C  
ATOM   1384  O   ILE A 122      30.298  21.702 -15.627  1.00  1.68           O  
ATOM   1385  CB  ILE A 122      29.220  19.489 -13.625  1.00  1.68           C  
ATOM   1386  CG1 ILE A 122      29.895  20.034 -12.351  1.00  1.68           C  
ATOM   1387  CG2 ILE A 122      30.149  18.739 -14.534  1.00  1.68           C  
ATOM   1388  CD1 ILE A 122      30.318  18.982 -11.354  1.00  1.68           C  
ATOM   1389  H   ILE A 122      28.232  19.492 -16.149  1.00  1.68           H  
ATOM   1390  HA  ILE A 122      27.788  21.030 -13.688  1.00  1.68           H  
ATOM   1391  HB  ILE A 122      28.452  18.798 -13.280  1.00  1.68           H  
ATOM   1392 1HG1 ILE A 122      30.771  20.609 -12.641  1.00  1.68           H  
ATOM   1393 2HG1 ILE A 122      29.189  20.702 -11.862  1.00  1.68           H  
ATOM   1394 1HG2 ILE A 122      30.605  17.912 -13.994  1.00  1.68           H  
ATOM   1395 2HG2 ILE A 122      29.578  18.355 -15.378  1.00  1.68           H  
ATOM   1396 3HG2 ILE A 122      30.907  19.394 -14.895  1.00  1.68           H  
ATOM   1397 1HD1 ILE A 122      30.771  19.448 -10.492  1.00  1.68           H  
ATOM   1398 2HD1 ILE A 122      29.448  18.428 -11.039  1.00  1.68           H  
ATOM   1399 3HD1 ILE A 122      31.036  18.310 -11.816  1.00  1.68           H  
ATOM   1400  N   LYS A 123      29.410  22.877 -13.901  1.00  1.70           N  
ATOM   1401  CA  LYS A 123      30.234  24.082 -14.075  1.00  1.70           C  
ATOM   1402  C   LYS A 123      30.710  24.640 -12.738  1.00  1.70           C  
ATOM   1403  O   LYS A 123      29.979  24.606 -11.759  1.00  1.70           O  
ATOM   1404  CB  LYS A 123      29.436  25.184 -14.794  1.00  1.70           C  
ATOM   1405  CG  LYS A 123      28.953  24.854 -16.238  1.00  1.70           C  
ATOM   1406  CD  LYS A 123      28.203  26.054 -16.866  1.00  1.70           C  
ATOM   1407  CE  LYS A 123      27.734  25.757 -18.302  1.00  1.70           C  
ATOM   1408  NZ  LYS A 123      26.736  24.674 -18.331  1.00  1.70           N  
ATOM   1409  H   LYS A 123      28.697  22.847 -13.169  1.00  1.70           H  
ATOM   1410  HA  LYS A 123      31.109  23.826 -14.671  1.00  1.70           H  
ATOM   1411 1HB  LYS A 123      28.552  25.425 -14.199  1.00  1.70           H  
ATOM   1412 2HB  LYS A 123      30.044  26.089 -14.844  1.00  1.70           H  
ATOM   1413 1HG  LYS A 123      29.805  24.580 -16.868  1.00  1.70           H  
ATOM   1414 2HG  LYS A 123      28.264  24.003 -16.207  1.00  1.70           H  
ATOM   1415 1HD  LYS A 123      27.327  26.285 -16.258  1.00  1.70           H  
ATOM   1416 2HD  LYS A 123      28.855  26.925 -16.883  1.00  1.70           H  
ATOM   1417 1HE  LYS A 123      27.291  26.656 -18.726  1.00  1.70           H  
ATOM   1418 2HE  LYS A 123      28.586  25.464 -18.905  1.00  1.70           H  
ATOM   1419 1HZ  LYS A 123      26.423  24.463 -19.267  1.00  1.70           H  
ATOM   1420 2HZ  LYS A 123      27.155  23.832 -17.942  1.00  1.70           H  
ATOM   1421 3HZ  LYS A 123      25.933  24.924 -17.776  1.00  1.70           H  
ATOM   1422  N   VAL A 124      31.893  25.236 -12.684  1.00  1.74           N  
ATOM   1423  CA  VAL A 124      32.308  25.850 -11.416  1.00  1.74           C  
ATOM   1424  C   VAL A 124      31.576  27.160 -11.160  1.00  1.74           C  
ATOM   1425  O   VAL A 124      31.508  28.012 -12.046  1.00  1.74           O  
ATOM   1426  CB  VAL A 124      33.815  26.128 -11.392  1.00  1.74           C  
ATOM   1427  CG1 VAL A 124      34.193  26.876 -10.114  1.00  1.74           C  
ATOM   1428  CG2 VAL A 124      34.539  24.862 -11.424  1.00  1.74           C  
ATOM   1429  H   VAL A 124      32.499  25.264 -13.493  1.00  1.74           H  
ATOM   1430  HA  VAL A 124      32.087  25.161 -10.605  1.00  1.74           H  
ATOM   1431  HB  VAL A 124      34.088  26.740 -12.249  1.00  1.74           H  
ATOM   1432 1HG1 VAL A 124      35.265  27.059 -10.104  1.00  1.74           H  
ATOM   1433 2HG1 VAL A 124      33.669  27.828 -10.071  1.00  1.74           H  
ATOM   1434 3HG1 VAL A 124      33.920  26.272  -9.244  1.00  1.74           H  
ATOM   1435 1HG2 VAL A 124      35.604  25.076 -11.398  1.00  1.74           H  
ATOM   1436 2HG2 VAL A 124      34.262  24.296 -10.550  1.00  1.74           H  
ATOM   1437 3HG2 VAL A 124      34.291  24.306 -12.329  1.00  1.74           H  
ATOM   1438  N   ILE A 125      31.014  27.309  -9.958  1.00  1.78           N  
ATOM   1439  CA  ILE A 125      30.319  28.539  -9.586  1.00  1.78           C  
ATOM   1440  C   ILE A 125      30.949  29.231  -8.381  1.00  1.78           C  
ATOM   1441  O   ILE A 125      30.618  30.379  -8.077  1.00  1.78           O  
ATOM   1442  CB  ILE A 125      28.831  28.281  -9.334  1.00  1.78           C  
ATOM   1443  CG1 ILE A 125      28.645  27.303  -8.182  1.00  1.78           C  
ATOM   1444  CG2 ILE A 125      28.180  27.775 -10.591  1.00  1.78           C  
ATOM   1445  CD1 ILE A 125      27.204  27.122  -7.731  1.00  1.78           C  
ATOM   1446  H   ILE A 125      31.097  26.557  -9.280  1.00  1.78           H  
ATOM   1447  HA  ILE A 125      30.384  29.229 -10.425  1.00  1.78           H  
ATOM   1448  HB  ILE A 125      28.360  29.218  -9.047  1.00  1.78           H  
ATOM   1449 1HG1 ILE A 125      29.041  26.351  -8.482  1.00  1.78           H  
ATOM   1450 2HG1 ILE A 125      29.225  27.660  -7.332  1.00  1.78           H  
ATOM   1451 1HG2 ILE A 125      27.136  27.653 -10.399  1.00  1.78           H  
ATOM   1452 2HG2 ILE A 125      28.313  28.502 -11.390  1.00  1.78           H  
ATOM   1453 3HG2 ILE A 125      28.626  26.824 -10.888  1.00  1.78           H  
ATOM   1454 1HD1 ILE A 125      27.154  26.411  -6.912  1.00  1.78           H  
ATOM   1455 2HD1 ILE A 125      26.796  28.077  -7.404  1.00  1.78           H  
ATOM   1456 3HD1 ILE A 125      26.624  26.744  -8.554  1.00  1.78           H  
ATOM   1457  N   GLY A 126      31.900  28.567  -7.730  1.00  1.81           N  
ATOM   1458  CA  GLY A 126      32.555  29.178  -6.585  1.00  1.81           C  
ATOM   1459  C   GLY A 126      33.697  28.345  -6.024  1.00  1.81           C  
ATOM   1460  O   GLY A 126      34.044  27.286  -6.549  1.00  1.81           O  
ATOM   1461  H   GLY A 126      32.112  27.607  -7.989  1.00  1.81           H  
ATOM   1462 1HA  GLY A 126      32.932  30.159  -6.872  1.00  1.81           H  
ATOM   1463 2HA  GLY A 126      31.815  29.345  -5.803  1.00  1.81           H  
ATOM   1464  N   ASN A 127      34.293  28.852  -4.954  1.00  1.83           N  
ATOM   1465  CA  ASN A 127      35.450  28.234  -4.322  1.00  1.83           C  
ATOM   1466  C   ASN A 127      35.610  28.797  -2.912  1.00  1.83           C  
ATOM   1467  O   ASN A 127      34.817  29.640  -2.483  1.00  1.83           O  
ATOM   1468  CB  ASN A 127      36.690  28.503  -5.180  1.00  1.83           C  
ATOM   1469  CG  ASN A 127      37.749  27.436  -5.137  1.00  1.83           C  
ATOM   1470  OD1 ASN A 127      38.001  26.845  -4.085  1.00  1.83           O  
ATOM   1471  ND2 ASN A 127      38.386  27.206  -6.264  1.00  1.83           N  
ATOM   1472  H   ASN A 127      33.939  29.715  -4.568  1.00  1.83           H  
ATOM   1473  HA  ASN A 127      35.283  27.162  -4.229  1.00  1.83           H  
ATOM   1474 1HB  ASN A 127      36.391  28.636  -6.220  1.00  1.83           H  
ATOM   1475 2HB  ASN A 127      37.143  29.440  -4.857  1.00  1.83           H  
ATOM   1476 1HD2 ASN A 127      39.116  26.523  -6.298  1.00  1.83           H  
ATOM   1477 2HD2 ASN A 127      38.146  27.720  -7.086  1.00  1.83           H  
ATOM   1478  N   GLY A 128      36.642  28.353  -2.206  1.00  1.83           N  
ATOM   1479  CA  GLY A 128      36.890  28.822  -0.845  1.00  1.83           C  
ATOM   1480  C   GLY A 128      38.006  28.051  -0.144  1.00  1.83           C  
ATOM   1481  O   GLY A 128      38.753  27.300  -0.765  1.00  1.83           O  
ATOM   1482  H   GLY A 128      37.246  27.654  -2.631  1.00  1.83           H  
ATOM   1483 1HA  GLY A 128      37.145  29.881  -0.875  1.00  1.83           H  
ATOM   1484 2HA  GLY A 128      35.971  28.737  -0.267  1.00  1.83           H  
ATOM   1485  N   SER A 129      38.099  28.233   1.174  1.00  1.81           N  
ATOM   1486  CA  SER A 129      39.145  27.616   1.999  1.00  1.81           C  
ATOM   1487  C   SER A 129      38.930  26.126   2.289  1.00  1.81           C  
ATOM   1488  O   SER A 129      39.816  25.463   2.827  1.00  1.81           O  
ATOM   1489  CB  SER A 129      39.273  28.378   3.301  1.00  1.81           C  
ATOM   1490  OG  SER A 129      38.119  28.250   4.080  1.00  1.81           O  
ATOM   1491  H   SER A 129      37.438  28.851   1.623  1.00  1.81           H  
ATOM   1492  HA  SER A 129      40.090  27.711   1.460  1.00  1.81           H  
ATOM   1493 1HB  SER A 129      40.132  28.006   3.858  1.00  1.81           H  
ATOM   1494 2HB  SER A 129      39.453  29.430   3.086  1.00  1.81           H  
ATOM   1495  HG  SER A 129      38.119  27.343   4.413  1.00  1.81           H  
ATOM   1496  N   PHE A 130      37.752  25.612   1.949  1.00  1.77           N  
ATOM   1497  CA  PHE A 130      37.439  24.209   2.195  1.00  1.77           C  
ATOM   1498  C   PHE A 130      37.304  23.382   0.914  1.00  1.77           C  
ATOM   1499  O   PHE A 130      37.710  22.221   0.888  1.00  1.77           O  
ATOM   1500  CB  PHE A 130      36.139  24.102   2.983  1.00  1.77           C  
ATOM   1501  CG  PHE A 130      36.195  24.759   4.330  1.00  1.77           C  
ATOM   1502  CD1 PHE A 130      35.564  25.974   4.551  1.00  1.77           C  
ATOM   1503  CD2 PHE A 130      36.875  24.167   5.379  1.00  1.77           C  
ATOM   1504  CE1 PHE A 130      35.611  26.581   5.792  1.00  1.77           C  
ATOM   1505  CE2 PHE A 130      36.922  24.772   6.621  1.00  1.77           C  
ATOM   1506  CZ  PHE A 130      36.289  25.980   6.825  1.00  1.77           C  
ATOM   1507  H   PHE A 130      37.076  26.216   1.515  1.00  1.77           H  
ATOM   1508  HA  PHE A 130      38.242  23.777   2.792  1.00  1.77           H  
ATOM   1509 1HB  PHE A 130      35.330  24.555   2.414  1.00  1.77           H  
ATOM   1510 2HB  PHE A 130      35.888  23.052   3.126  1.00  1.77           H  
ATOM   1511  HD1 PHE A 130      35.022  26.453   3.732  1.00  1.77           H  
ATOM   1512  HD2 PHE A 130      37.376  23.211   5.217  1.00  1.77           H  
ATOM   1513  HE1 PHE A 130      35.108  27.538   5.954  1.00  1.77           H  
ATOM   1514  HE2 PHE A 130      37.459  24.294   7.440  1.00  1.77           H  
ATOM   1515  HZ  PHE A 130      36.321  26.459   7.805  1.00  1.77           H  
ATOM   1516  N   GLY A 131      36.786  23.975  -0.161  1.00  1.71           N  
ATOM   1517  CA  GLY A 131      36.537  23.191  -1.367  1.00  1.71           C  
ATOM   1518  C   GLY A 131      35.948  23.980  -2.533  1.00  1.71           C  
ATOM   1519  O   GLY A 131      35.628  25.161  -2.406  1.00  1.71           O  
ATOM   1520  H   GLY A 131      36.528  24.945  -0.134  1.00  1.71           H  
ATOM   1521 1HA  GLY A 131      37.460  22.707  -1.685  1.00  1.71           H  
ATOM   1522 2HA  GLY A 131      35.845  22.399  -1.111  1.00  1.71           H  
ATOM   1523  N   VAL A 132      35.783  23.292  -3.664  1.00  1.65           N  
ATOM   1524  CA  VAL A 132      35.288  23.900  -4.915  1.00  1.65           C  
ATOM   1525  C   VAL A 132      33.800  23.675  -5.082  1.00  1.65           C  
ATOM   1526  O   VAL A 132      33.311  22.577  -4.801  1.00  1.65           O  
ATOM   1527  CB  VAL A 132      36.023  23.340  -6.147  1.00  1.65           C  
ATOM   1528  CG1 VAL A 132      35.459  23.987  -7.450  1.00  1.65           C  
ATOM   1529  CG2 VAL A 132      37.492  23.598  -6.005  1.00  1.65           C  
ATOM   1530  H   VAL A 132      36.027  22.302  -3.626  1.00  1.65           H  
ATOM   1531  HA  VAL A 132      35.472  24.971  -4.877  1.00  1.65           H  
ATOM   1532  HB  VAL A 132      35.849  22.266  -6.214  1.00  1.65           H  
ATOM   1533 1HG1 VAL A 132      35.980  23.579  -8.314  1.00  1.65           H  
ATOM   1534 2HG1 VAL A 132      34.400  23.780  -7.554  1.00  1.65           H  
ATOM   1535 3HG1 VAL A 132      35.609  25.070  -7.416  1.00  1.65           H  
ATOM   1536 1HG2 VAL A 132      38.017  23.193  -6.869  1.00  1.65           H  
ATOM   1537 2HG2 VAL A 132      37.656  24.653  -5.944  1.00  1.65           H  
ATOM   1538 3HG2 VAL A 132      37.861  23.120  -5.098  1.00  1.65           H  
ATOM   1539  N   VAL A 133      33.067  24.721  -5.483  1.00  1.61           N  
ATOM   1540  CA  VAL A 133      31.623  24.596  -5.634  1.00  1.61           C  
ATOM   1541  C   VAL A 133      31.200  24.648  -7.102  1.00  1.61           C  
ATOM   1542  O   VAL A 133      31.591  25.556  -7.851  1.00  1.61           O  
ATOM   1543  CB  VAL A 133      30.891  25.699  -4.866  1.00  1.61           C  
ATOM   1544  CG1 VAL A 133      29.391  25.515  -5.030  1.00  1.61           C  
ATOM   1545  CG2 VAL A 133      31.321  25.664  -3.411  1.00  1.61           C  
ATOM   1546  H   VAL A 133      33.521  25.602  -5.721  1.00  1.61           H  
ATOM   1547  HA  VAL A 133      31.321  23.645  -5.218  1.00  1.61           H  
ATOM   1548  HB  VAL A 133      31.147  26.664  -5.296  1.00  1.61           H  
ATOM   1549 1HG1 VAL A 133      28.861  26.304  -4.505  1.00  1.61           H  
ATOM   1550 2HG1 VAL A 133      29.141  25.545  -6.067  1.00  1.61           H  
ATOM   1551 3HG1 VAL A 133      29.100  24.544  -4.620  1.00  1.61           H  
ATOM   1552 1HG2 VAL A 133      30.816  26.451  -2.856  1.00  1.61           H  
ATOM   1553 2HG2 VAL A 133      31.060  24.702  -2.996  1.00  1.61           H  
ATOM   1554 3HG2 VAL A 133      32.403  25.812  -3.344  1.00  1.61           H  
ATOM   1555  N   TYR A 134      30.382  23.680  -7.501  1.00  1.58           N  
ATOM   1556  CA  TYR A 134      29.929  23.565  -8.869  1.00  1.58           C  
ATOM   1557  C   TYR A 134      28.403  23.591  -8.967  1.00  1.58           C  
ATOM   1558  O   TYR A 134      27.711  23.188  -8.043  1.00  1.58           O  
ATOM   1559  CB  TYR A 134      30.360  22.217  -9.427  1.00  1.58           C  
ATOM   1560  CG  TYR A 134      31.808  21.872  -9.366  1.00  1.58           C  
ATOM   1561  CD1 TYR A 134      32.326  21.357  -8.174  1.00  1.58           C  
ATOM   1562  CD2 TYR A 134      32.598  21.972 -10.465  1.00  1.58           C  
ATOM   1563  CE1 TYR A 134      33.637  20.973  -8.096  1.00  1.58           C  
ATOM   1564  CE2 TYR A 134      33.910  21.574 -10.386  1.00  1.58           C  
ATOM   1565  CZ  TYR A 134      34.434  21.083  -9.217  1.00  1.58           C  
ATOM   1566  OH  TYR A 134      35.752  20.695  -9.160  1.00  1.58           O  
ATOM   1567  H   TYR A 134      30.112  22.972  -6.828  1.00  1.58           H  
ATOM   1568  HA  TYR A 134      30.328  24.388  -9.441  1.00  1.58           H  
ATOM   1569 1HB  TYR A 134      29.805  21.433  -8.941  1.00  1.58           H  
ATOM   1570 2HB  TYR A 134      30.073  22.205 -10.465  1.00  1.58           H  
ATOM   1571  HD1 TYR A 134      31.688  21.261  -7.298  1.00  1.58           H  
ATOM   1572  HD2 TYR A 134      32.190  22.354 -11.400  1.00  1.58           H  
ATOM   1573  HE1 TYR A 134      34.038  20.579  -7.160  1.00  1.58           H  
ATOM   1574  HE2 TYR A 134      34.529  21.647 -11.250  1.00  1.58           H  
ATOM   1575  HH  TYR A 134      36.140  20.765 -10.036  1.00  1.58           H  
ATOM   1576  N   GLN A 135      27.878  24.024 -10.097  1.00  1.57           N  
ATOM   1577  CA  GLN A 135      26.454  23.892 -10.408  1.00  1.57           C  
ATOM   1578  C   GLN A 135      26.288  22.648 -11.225  1.00  1.57           C  
ATOM   1579  O   GLN A 135      27.105  22.406 -12.103  1.00  1.57           O  
ATOM   1580  CB  GLN A 135      25.905  25.061 -11.210  1.00  1.57           C  
ATOM   1581  CG  GLN A 135      24.455  24.926 -11.617  1.00  1.57           C  
ATOM   1582  CD  GLN A 135      24.001  26.110 -12.433  1.00  1.57           C  
ATOM   1583  OE1 GLN A 135      24.501  27.226 -12.263  1.00  1.57           O  
ATOM   1584  NE2 GLN A 135      23.076  25.877 -13.355  1.00  1.57           N  
ATOM   1585  H   GLN A 135      28.510  24.391 -10.799  1.00  1.57           H  
ATOM   1586  HA  GLN A 135      25.886  23.785  -9.486  1.00  1.57           H  
ATOM   1587 1HB  GLN A 135      25.925  25.920 -10.597  1.00  1.57           H  
ATOM   1588 2HB  GLN A 135      26.524  25.249 -12.087  1.00  1.57           H  
ATOM   1589 1HG  GLN A 135      24.343  24.041 -12.239  1.00  1.57           H  
ATOM   1590 2HG  GLN A 135      23.829  24.837 -10.729  1.00  1.57           H  
ATOM   1591 1HE2 GLN A 135      22.748  26.621 -13.938  1.00  1.57           H  
ATOM   1592 2HE2 GLN A 135      22.723  24.950 -13.486  1.00  1.57           H  
ATOM   1593  N   ALA A 136      25.262  21.853 -10.955  1.00  1.58           N  
ATOM   1594  CA  ALA A 136      25.020  20.649 -11.746  1.00  1.58           C  
ATOM   1595  C   ALA A 136      23.545  20.294 -11.771  1.00  1.58           C  
ATOM   1596  O   ALA A 136      22.772  20.740 -10.926  1.00  1.58           O  
ATOM   1597  CB  ALA A 136      25.809  19.490 -11.185  1.00  1.58           C  
ATOM   1598  H   ALA A 136      24.652  22.074 -10.170  1.00  1.58           H  
ATOM   1599  HA  ALA A 136      25.338  20.841 -12.773  1.00  1.58           H  
ATOM   1600 1HB  ALA A 136      25.637  18.605 -11.793  1.00  1.58           H  
ATOM   1601 2HB  ALA A 136      26.867  19.736 -11.190  1.00  1.58           H  
ATOM   1602 3HB  ALA A 136      25.474  19.314 -10.174  1.00  1.58           H  
ATOM   1603  N   ARG A 137      23.140  19.492 -12.745  1.00  1.58           N  
ATOM   1604  CA  ARG A 137      21.751  19.050 -12.784  1.00  1.58           C  
ATOM   1605  C   ARG A 137      21.677  17.560 -12.496  1.00  1.58           C  
ATOM   1606  O   ARG A 137      22.479  16.781 -13.017  1.00  1.58           O  
ATOM   1607  CB  ARG A 137      21.125  19.363 -14.134  1.00  1.58           C  
ATOM   1608  CG  ARG A 137      19.618  19.147 -14.196  1.00  1.58           C  
ATOM   1609  CD  ARG A 137      19.038  19.488 -15.526  1.00  1.58           C  
ATOM   1610  NE  ARG A 137      19.213  20.902 -15.884  1.00  1.58           N  
ATOM   1611  CZ  ARG A 137      18.388  21.933 -15.538  1.00  1.58           C  
ATOM   1612  NH1 ARG A 137      17.307  21.749 -14.810  1.00  1.58           N  
ATOM   1613  NH2 ARG A 137      18.675  23.159 -15.950  1.00  1.58           N  
ATOM   1614  H   ARG A 137      23.796  19.174 -13.458  1.00  1.58           H  
ATOM   1615  HA  ARG A 137      21.190  19.568 -12.015  1.00  1.58           H  
ATOM   1616 1HB  ARG A 137      21.325  20.397 -14.401  1.00  1.58           H  
ATOM   1617 2HB  ARG A 137      21.583  18.740 -14.895  1.00  1.58           H  
ATOM   1618 1HG  ARG A 137      19.400  18.103 -13.985  1.00  1.58           H  
ATOM   1619 2HG  ARG A 137      19.132  19.772 -13.445  1.00  1.58           H  
ATOM   1620 1HD  ARG A 137      19.513  18.880 -16.295  1.00  1.58           H  
ATOM   1621 2HD  ARG A 137      17.971  19.276 -15.509  1.00  1.58           H  
ATOM   1622  HE  ARG A 137      20.021  21.134 -16.447  1.00  1.58           H  
ATOM   1623 1HH1 ARG A 137      17.038  20.820 -14.461  1.00  1.58           H  
ATOM   1624 2HH1 ARG A 137      16.722  22.534 -14.578  1.00  1.58           H  
ATOM   1625 1HH2 ARG A 137      19.499  23.325 -16.514  1.00  1.58           H  
ATOM   1626 2HH2 ARG A 137      18.069  23.926 -15.700  1.00  1.58           H  
ATOM   1627  N   LEU A 138      20.712  17.140 -11.677  1.00  1.56           N  
ATOM   1628  CA  LEU A 138      20.614  15.712 -11.384  1.00  1.56           C  
ATOM   1629  C   LEU A 138      19.789  15.030 -12.464  1.00  1.56           C  
ATOM   1630  O   LEU A 138      18.636  15.388 -12.723  1.00  1.56           O  
ATOM   1631  CB  LEU A 138      20.015  15.449  -9.999  1.00  1.56           C  
ATOM   1632  CG  LEU A 138      20.784  15.995  -8.807  1.00  1.56           C  
ATOM   1633  CD1 LEU A 138      20.033  15.608  -7.528  1.00  1.56           C  
ATOM   1634  CD2 LEU A 138      22.197  15.461  -8.829  1.00  1.56           C  
ATOM   1635  H   LEU A 138      20.064  17.815 -11.266  1.00  1.56           H  
ATOM   1636  HA  LEU A 138      21.615  15.282 -11.398  1.00  1.56           H  
ATOM   1637 1HB  LEU A 138      19.025  15.890  -9.969  1.00  1.56           H  
ATOM   1638 2HB  LEU A 138      19.917  14.371  -9.867  1.00  1.56           H  
ATOM   1639  HG  LEU A 138      20.818  17.080  -8.863  1.00  1.56           H  
ATOM   1640 1HD1 LEU A 138      20.548  15.990  -6.659  1.00  1.56           H  
ATOM   1641 2HD1 LEU A 138      19.024  16.027  -7.565  1.00  1.56           H  
ATOM   1642 3HD1 LEU A 138      19.974  14.522  -7.460  1.00  1.56           H  
ATOM   1643 1HD2 LEU A 138      22.749  15.852  -7.982  1.00  1.56           H  
ATOM   1644 2HD2 LEU A 138      22.179  14.377  -8.785  1.00  1.56           H  
ATOM   1645 3HD2 LEU A 138      22.671  15.779  -9.750  1.00  1.56           H  
ATOM   1646  N   ALA A 139      20.388  14.038 -13.096  1.00  1.52           N  
ATOM   1647  CA  ALA A 139      19.809  13.359 -14.249  1.00  1.52           C  
ATOM   1648  C   ALA A 139      18.458  12.708 -13.961  1.00  1.52           C  
ATOM   1649  O   ALA A 139      17.591  12.663 -14.832  1.00  1.52           O  
ATOM   1650  CB  ALA A 139      20.782  12.314 -14.759  1.00  1.52           C  
ATOM   1651  H   ALA A 139      21.304  13.743 -12.762  1.00  1.52           H  
ATOM   1652  HA  ALA A 139      19.656  14.108 -15.028  1.00  1.52           H  
ATOM   1653 1HB  ALA A 139      20.376  11.834 -15.645  1.00  1.52           H  
ATOM   1654 2HB  ALA A 139      21.737  12.783 -15.000  1.00  1.52           H  
ATOM   1655 3HB  ALA A 139      20.926  11.572 -13.979  1.00  1.52           H  
ATOM   1656  N   GLU A 140      18.269  12.214 -12.742  1.00  1.44           N  
ATOM   1657  CA  GLU A 140      17.031  11.524 -12.396  1.00  1.44           C  
ATOM   1658  C   GLU A 140      15.879  12.418 -11.927  1.00  1.44           C  
ATOM   1659  O   GLU A 140      14.785  11.915 -11.674  1.00  1.44           O  
ATOM   1660  CB  GLU A 140      17.294  10.482 -11.307  1.00  1.44           C  
ATOM   1661  CG  GLU A 140      18.134   9.271 -11.723  1.00  1.44           C  
ATOM   1662  CD  GLU A 140      19.615   9.502 -11.772  1.00  1.44           C  
ATOM   1663  OE1 GLU A 140      20.156  10.089 -10.859  1.00  1.44           O  
ATOM   1664  OE2 GLU A 140      20.216   9.067 -12.721  1.00  1.44           O  
ATOM   1665  H   GLU A 140      19.003  12.308 -12.056  1.00  1.44           H  
ATOM   1666  HA  GLU A 140      16.689  10.997 -13.288  1.00  1.44           H  
ATOM   1667 1HB  GLU A 140      17.780  10.961 -10.458  1.00  1.44           H  
ATOM   1668 2HB  GLU A 140      16.348  10.096 -10.961  1.00  1.44           H  
ATOM   1669 1HG  GLU A 140      17.934   8.465 -11.016  1.00  1.44           H  
ATOM   1670 2HG  GLU A 140      17.794   8.941 -12.703  1.00  1.44           H  
ATOM   1671  N   THR A 141      16.114  13.723 -11.757  1.00  1.33           N  
ATOM   1672  CA  THR A 141      15.037  14.582 -11.267  1.00  1.33           C  
ATOM   1673  C   THR A 141      14.924  15.811 -12.138  1.00  1.33           C  
ATOM   1674  O   THR A 141      13.905  16.501 -12.151  1.00  1.33           O  
ATOM   1675  CB  THR A 141      15.284  15.027  -9.815  1.00  1.33           C  
ATOM   1676  OG1 THR A 141      16.459  15.848  -9.771  1.00  1.33           O  
ATOM   1677  CG2 THR A 141      15.498  13.821  -8.901  1.00  1.33           C  
ATOM   1678  H   THR A 141      17.011  14.135 -12.010  1.00  1.33           H  
ATOM   1679  HA  THR A 141      14.092  14.045 -11.319  1.00  1.33           H  
ATOM   1680  HB  THR A 141      14.427  15.599  -9.463  1.00  1.33           H  
ATOM   1681  HG1 THR A 141      16.523  16.251  -8.884  1.00  1.33           H  
ATOM   1682 1HG2 THR A 141      15.670  14.169  -7.883  1.00  1.33           H  
ATOM   1683 2HG2 THR A 141      14.612  13.186  -8.925  1.00  1.33           H  
ATOM   1684 3HG2 THR A 141      16.362  13.249  -9.235  1.00  1.33           H  
ATOM   1685  N   ARG A 142      16.017  16.080 -12.839  1.00  1.22           N  
ATOM   1686  CA  ARG A 142      16.265  17.270 -13.642  1.00  1.22           C  
ATOM   1687  C   ARG A 142      16.333  18.551 -12.797  1.00  1.22           C  
ATOM   1688  O   ARG A 142      16.215  19.659 -13.334  1.00  1.22           O  
ATOM   1689  CB  ARG A 142      15.213  17.425 -14.735  1.00  1.22           C  
ATOM   1690  CG  ARG A 142      15.132  16.246 -15.700  1.00  1.22           C  
ATOM   1691  CD  ARG A 142      14.149  16.481 -16.796  1.00  1.22           C  
ATOM   1692  NE  ARG A 142      14.081  15.346 -17.709  1.00  1.22           N  
ATOM   1693  CZ  ARG A 142      13.231  15.242 -18.752  1.00  1.22           C  
ATOM   1694  NH1 ARG A 142      12.379  16.210 -19.010  1.00  1.22           N  
ATOM   1695  NH2 ARG A 142      13.255  14.164 -19.518  1.00  1.22           N  
ATOM   1696  H   ARG A 142      16.792  15.431 -12.764  1.00  1.22           H  
ATOM   1697  HA  ARG A 142      17.226  17.132 -14.133  1.00  1.22           H  
ATOM   1698 1HB  ARG A 142      14.230  17.587 -14.309  1.00  1.22           H  
ATOM   1699 2HB  ARG A 142      15.450  18.306 -15.327  1.00  1.22           H  
ATOM   1700 1HG  ARG A 142      16.112  16.077 -16.146  1.00  1.22           H  
ATOM   1701 2HG  ARG A 142      14.828  15.351 -15.155  1.00  1.22           H  
ATOM   1702 1HD  ARG A 142      13.158  16.635 -16.368  1.00  1.22           H  
ATOM   1703 2HD  ARG A 142      14.440  17.363 -17.366  1.00  1.22           H  
ATOM   1704  HE  ARG A 142      14.722  14.577 -17.546  1.00  1.22           H  
ATOM   1705 1HH1 ARG A 142      12.359  17.034 -18.427  1.00  1.22           H  
ATOM   1706 2HH1 ARG A 142      11.744  16.129 -19.791  1.00  1.22           H  
ATOM   1707 1HH2 ARG A 142      13.910  13.419 -19.321  1.00  1.22           H  
ATOM   1708 2HH2 ARG A 142      12.620  14.085 -20.298  1.00  1.22           H  
ATOM   1709  N   GLU A 143      16.578  18.403 -11.488  1.00  1.11           N  
ATOM   1710  CA  GLU A 143      16.724  19.537 -10.578  1.00  1.11           C  
ATOM   1711  C   GLU A 143      18.141  20.077 -10.545  1.00  1.11           C  
ATOM   1712  O   GLU A 143      19.106  19.335 -10.746  1.00  1.11           O  
ATOM   1713  CB  GLU A 143      16.329  19.128  -9.159  1.00  1.11           C  
ATOM   1714  CG  GLU A 143      14.843  18.779  -8.971  1.00  1.11           C  
ATOM   1715  CD  GLU A 143      14.542  18.321  -7.564  1.00  1.11           C  
ATOM   1716  OE1 GLU A 143      15.481  17.987  -6.878  1.00  1.11           O  
ATOM   1717  OE2 GLU A 143      13.400  18.313  -7.169  1.00  1.11           O  
ATOM   1718  H   GLU A 143      16.635  17.465 -11.091  1.00  1.11           H  
ATOM   1719  HA  GLU A 143      16.061  20.335 -10.915  1.00  1.11           H  
ATOM   1720 1HB  GLU A 143      16.924  18.270  -8.854  1.00  1.11           H  
ATOM   1721 2HB  GLU A 143      16.568  19.942  -8.472  1.00  1.11           H  
ATOM   1722 1HG  GLU A 143      14.247  19.664  -9.189  1.00  1.11           H  
ATOM   1723 2HG  GLU A 143      14.562  18.008  -9.684  1.00  1.11           H  
ATOM   1724  N   LEU A 144      18.282  21.369 -10.255  1.00  1.03           N  
ATOM   1725  CA  LEU A 144      19.618  21.920 -10.094  1.00  1.03           C  
ATOM   1726  C   LEU A 144      20.113  21.852  -8.665  1.00  1.03           C  
ATOM   1727  O   LEU A 144      19.392  22.183  -7.707  1.00  1.03           O  
ATOM   1728  CB  LEU A 144      19.698  23.368 -10.579  1.00  1.03           C  
ATOM   1729  CG  LEU A 144      19.520  23.594 -12.042  1.00  1.03           C  
ATOM   1730  CD1 LEU A 144      19.524  25.079 -12.320  1.00  1.03           C  
ATOM   1731  CD2 LEU A 144      20.669  22.913 -12.753  1.00  1.03           C  
ATOM   1732  H   LEU A 144      17.467  21.952 -10.127  1.00  1.03           H  
ATOM   1733  HA  LEU A 144      20.301  21.336 -10.703  1.00  1.03           H  
ATOM   1734 1HB  LEU A 144      18.950  23.955 -10.052  1.00  1.03           H  
ATOM   1735 2HB  LEU A 144      20.685  23.752 -10.313  1.00  1.03           H  
ATOM   1736  HG  LEU A 144      18.573  23.176 -12.379  1.00  1.03           H  
ATOM   1737 1HD1 LEU A 144      19.408  25.250 -13.388  1.00  1.03           H  
ATOM   1738 2HD1 LEU A 144      18.699  25.550 -11.785  1.00  1.03           H  
ATOM   1739 3HD1 LEU A 144      20.466  25.506 -11.983  1.00  1.03           H  
ATOM   1740 1HD2 LEU A 144      20.588  23.058 -13.824  1.00  1.03           H  
ATOM   1741 2HD2 LEU A 144      21.610  23.331 -12.400  1.00  1.03           H  
ATOM   1742 3HD2 LEU A 144      20.641  21.858 -12.526  1.00  1.03           H  
ATOM   1743  N   VAL A 145      21.367  21.443  -8.559  1.00  0.97           N  
ATOM   1744  CA  VAL A 145      22.075  21.308  -7.309  1.00  0.97           C  
ATOM   1745  C   VAL A 145      23.441  21.973  -7.332  1.00  0.97           C  
ATOM   1746  O   VAL A 145      24.033  22.229  -8.385  1.00  0.97           O  
ATOM   1747  CB  VAL A 145      22.256  19.830  -6.948  1.00  0.97           C  
ATOM   1748  CG1 VAL A 145      20.914  19.159  -6.767  1.00  0.97           C  
ATOM   1749  CG2 VAL A 145      23.081  19.133  -8.032  1.00  0.97           C  
ATOM   1750  H   VAL A 145      21.861  21.196  -9.413  1.00  0.97           H  
ATOM   1751  HA  VAL A 145      21.482  21.770  -6.525  1.00  0.97           H  
ATOM   1752  HB  VAL A 145      22.780  19.779  -5.998  1.00  0.97           H  
ATOM   1753 1HG1 VAL A 145      21.082  18.142  -6.478  1.00  0.97           H  
ATOM   1754 2HG1 VAL A 145      20.356  19.674  -5.982  1.00  0.97           H  
ATOM   1755 3HG1 VAL A 145      20.345  19.188  -7.694  1.00  0.97           H  
ATOM   1756 1HG2 VAL A 145      23.237  18.103  -7.762  1.00  0.97           H  
ATOM   1757 2HG2 VAL A 145      22.552  19.183  -8.981  1.00  0.97           H  
ATOM   1758 3HG2 VAL A 145      24.043  19.632  -8.122  1.00  0.97           H  
ATOM   1759  N   ALA A 146      23.936  22.263  -6.149  1.00  0.96           N  
ATOM   1760  CA  ALA A 146      25.272  22.760  -5.972  1.00  0.96           C  
ATOM   1761  C   ALA A 146      26.099  21.604  -5.431  1.00  0.96           C  
ATOM   1762  O   ALA A 146      25.675  20.901  -4.513  1.00  0.96           O  
ATOM   1763  CB  ALA A 146      25.291  23.961  -5.045  1.00  0.96           C  
ATOM   1764  H   ALA A 146      23.377  22.071  -5.336  1.00  0.96           H  
ATOM   1765  HA  ALA A 146      25.666  23.052  -6.935  1.00  0.96           H  
ATOM   1766 1HB  ALA A 146      26.318  24.308  -4.931  1.00  0.96           H  
ATOM   1767 2HB  ALA A 146      24.683  24.756  -5.471  1.00  0.96           H  
ATOM   1768 3HB  ALA A 146      24.887  23.674  -4.073  1.00  0.96           H  
ATOM   1769  N   ILE A 147      27.268  21.398  -5.989  1.00  0.98           N  
ATOM   1770  CA  ILE A 147      28.118  20.307  -5.554  1.00  0.98           C  
ATOM   1771  C   ILE A 147      29.383  20.873  -4.946  1.00  0.98           C  
ATOM   1772  O   ILE A 147      30.032  21.708  -5.564  1.00  0.98           O  
ATOM   1773  CB  ILE A 147      28.458  19.368  -6.728  1.00  0.98           C  
ATOM   1774  CG1 ILE A 147      27.168  18.763  -7.339  1.00  0.98           C  
ATOM   1775  CG2 ILE A 147      29.385  18.316  -6.275  1.00  0.98           C  
ATOM   1776  CD1 ILE A 147      27.414  17.932  -8.569  1.00  0.98           C  
ATOM   1777  H   ILE A 147      27.562  22.010  -6.739  1.00  0.98           H  
ATOM   1778  HA  ILE A 147      27.603  19.727  -4.793  1.00  0.98           H  
ATOM   1779  HB  ILE A 147      28.935  19.937  -7.509  1.00  0.98           H  
ATOM   1780 1HG1 ILE A 147      26.681  18.161  -6.622  1.00  0.98           H  
ATOM   1781 2HG1 ILE A 147      26.498  19.578  -7.616  1.00  0.98           H  
ATOM   1782 1HG2 ILE A 147      29.632  17.665  -7.109  1.00  0.98           H  
ATOM   1783 2HG2 ILE A 147      30.296  18.763  -5.881  1.00  0.98           H  
ATOM   1784 3HG2 ILE A 147      28.898  17.756  -5.504  1.00  0.98           H  
ATOM   1785 1HD1 ILE A 147      26.467  17.543  -8.948  1.00  0.98           H  
ATOM   1786 2HD1 ILE A 147      27.886  18.548  -9.324  1.00  0.98           H  
ATOM   1787 3HD1 ILE A 147      28.067  17.098  -8.324  1.00  0.98           H  
ATOM   1788  N   LYS A 148      29.713  20.474  -3.721  1.00  1.05           N  
ATOM   1789  CA  LYS A 148      30.899  21.013  -3.070  1.00  1.05           C  
ATOM   1790  C   LYS A 148      31.904  19.918  -2.733  1.00  1.05           C  
ATOM   1791  O   LYS A 148      31.587  18.962  -2.022  1.00  1.05           O  
ATOM   1792  CB  LYS A 148      30.499  21.797  -1.825  1.00  1.05           C  
ATOM   1793  CG  LYS A 148      31.654  22.446  -1.111  1.00  1.05           C  
ATOM   1794  CD  LYS A 148      31.149  23.312   0.008  1.00  1.05           C  
ATOM   1795  CE  LYS A 148      32.262  24.046   0.723  1.00  1.05           C  
ATOM   1796  NZ  LYS A 148      31.694  24.922   1.736  1.00  1.05           N  
ATOM   1797  H   LYS A 148      29.128  19.794  -3.245  1.00  1.05           H  
ATOM   1798  HA  LYS A 148      31.380  21.701  -3.752  1.00  1.05           H  
ATOM   1799 1HB  LYS A 148      29.787  22.579  -2.100  1.00  1.05           H  
ATOM   1800 2HB  LYS A 148      29.999  21.133  -1.122  1.00  1.05           H  
ATOM   1801 1HG  LYS A 148      32.283  21.680  -0.702  1.00  1.05           H  
ATOM   1802 2HG  LYS A 148      32.249  23.035  -1.810  1.00  1.05           H  
ATOM   1803 1HD  LYS A 148      30.445  24.043  -0.387  1.00  1.05           H  
ATOM   1804 2HD  LYS A 148      30.628  22.692   0.744  1.00  1.05           H  
ATOM   1805 1HE  LYS A 148      32.931  23.337   1.207  1.00  1.05           H  
ATOM   1806 2HE  LYS A 148      32.829  24.643   0.007  1.00  1.05           H  
ATOM   1807 1HZ  LYS A 148      32.393  25.462   2.252  1.00  1.05           H  
ATOM   1808 2HZ  LYS A 148      31.080  25.578   1.289  1.00  1.05           H  
ATOM   1809 3HZ  LYS A 148      31.161  24.364   2.417  1.00  1.05           H  
ATOM   1810  N   LYS A 149      33.120  20.063  -3.268  1.00  1.20           N  
ATOM   1811  CA  LYS A 149      34.184  19.070  -3.096  1.00  1.20           C  
ATOM   1812  C   LYS A 149      35.282  19.530  -2.125  1.00  1.20           C  
ATOM   1813  O   LYS A 149      36.057  20.445  -2.437  1.00  1.20           O  
ATOM   1814  CB  LYS A 149      34.761  18.740  -4.474  1.00  1.20           C  
ATOM   1815  CG  LYS A 149      35.855  17.702  -4.488  1.00  1.20           C  
ATOM   1816  CD  LYS A 149      36.351  17.432  -5.918  1.00  1.20           C  
ATOM   1817  CE  LYS A 149      37.512  16.450  -5.925  1.00  1.20           C  
ATOM   1818  NZ  LYS A 149      38.015  16.183  -7.286  1.00  1.20           N  
ATOM   1819  H   LYS A 149      33.296  20.897  -3.831  1.00  1.20           H  
ATOM   1820  HA  LYS A 149      33.743  18.163  -2.682  1.00  1.20           H  
ATOM   1821 1HB  LYS A 149      33.960  18.387  -5.127  1.00  1.20           H  
ATOM   1822 2HB  LYS A 149      35.163  19.651  -4.923  1.00  1.20           H  
ATOM   1823 1HG  LYS A 149      36.680  18.066  -3.889  1.00  1.20           H  
ATOM   1824 2HG  LYS A 149      35.485  16.777  -4.045  1.00  1.20           H  
ATOM   1825 1HD  LYS A 149      35.536  17.019  -6.513  1.00  1.20           H  
ATOM   1826 2HD  LYS A 149      36.675  18.368  -6.377  1.00  1.20           H  
ATOM   1827 1HE  LYS A 149      38.316  16.866  -5.345  1.00  1.20           H  
ATOM   1828 2HE  LYS A 149      37.190  15.511  -5.474  1.00  1.20           H  
ATOM   1829 1HZ  LYS A 149      38.789  15.534  -7.239  1.00  1.20           H  
ATOM   1830 2HZ  LYS A 149      37.276  15.785  -7.846  1.00  1.20           H  
ATOM   1831 3HZ  LYS A 149      38.329  17.047  -7.705  1.00  1.20           H  
ATOM   1832  N   VAL A 150      35.338  18.870  -0.953  1.00  1.44           N  
ATOM   1833  CA  VAL A 150      36.229  19.204   0.173  1.00  1.44           C  
ATOM   1834  C   VAL A 150      37.224  18.094   0.533  1.00  1.44           C  
ATOM   1835  O   VAL A 150      36.842  16.951   0.760  1.00  1.44           O  
ATOM   1836  CB  VAL A 150      35.347  19.491   1.412  1.00  1.44           C  
ATOM   1837  CG1 VAL A 150      36.193  19.780   2.641  1.00  1.44           C  
ATOM   1838  CG2 VAL A 150      34.426  20.656   1.109  1.00  1.44           C  
ATOM   1839  H   VAL A 150      34.671  18.111  -0.810  1.00  1.44           H  
ATOM   1840  HA  VAL A 150      36.788  20.099  -0.092  1.00  1.44           H  
ATOM   1841  HB  VAL A 150      34.746  18.605   1.627  1.00  1.44           H  
ATOM   1842 1HG1 VAL A 150      35.543  19.962   3.495  1.00  1.44           H  
ATOM   1843 2HG1 VAL A 150      36.835  18.923   2.850  1.00  1.44           H  
ATOM   1844 3HG1 VAL A 150      36.807  20.648   2.471  1.00  1.44           H  
ATOM   1845 1HG2 VAL A 150      33.780  20.850   1.965  1.00  1.44           H  
ATOM   1846 2HG2 VAL A 150      35.012  21.537   0.896  1.00  1.44           H  
ATOM   1847 3HG2 VAL A 150      33.822  20.401   0.254  1.00  1.44           H  
ATOM   1848  N   LEU A 151      38.515  18.403   0.576  1.00  1.82           N  
ATOM   1849  CA  LEU A 151      39.501  17.357   0.906  1.00  1.82           C  
ATOM   1850  C   LEU A 151      39.366  16.877   2.349  1.00  1.82           C  
ATOM   1851  O   LEU A 151      39.298  17.701   3.262  1.00  1.82           O  
ATOM   1852  CB  LEU A 151      40.932  17.838   0.669  1.00  1.82           C  
ATOM   1853  CG  LEU A 151      42.009  16.750   0.893  1.00  1.82           C  
ATOM   1854  CD1 LEU A 151      41.847  15.653  -0.156  1.00  1.82           C  
ATOM   1855  CD2 LEU A 151      43.378  17.370   0.814  1.00  1.82           C  
ATOM   1856  H   LEU A 151      38.810  19.356   0.393  1.00  1.82           H  
ATOM   1857  HA  LEU A 151      39.328  16.498   0.264  1.00  1.82           H  
ATOM   1858 1HB  LEU A 151      41.027  18.199  -0.348  1.00  1.82           H  
ATOM   1859 2HB  LEU A 151      41.144  18.660   1.353  1.00  1.82           H  
ATOM   1860  HG  LEU A 151      41.879  16.303   1.882  1.00  1.82           H  
ATOM   1861 1HD1 LEU A 151      42.590  14.878   0.011  1.00  1.82           H  
ATOM   1862 2HD1 LEU A 151      40.860  15.222  -0.087  1.00  1.82           H  
ATOM   1863 3HD1 LEU A 151      41.982  16.072  -1.139  1.00  1.82           H  
ATOM   1864 1HD2 LEU A 151      44.133  16.600   0.982  1.00  1.82           H  
ATOM   1865 2HD2 LEU A 151      43.525  17.817  -0.169  1.00  1.82           H  
ATOM   1866 3HD2 LEU A 151      43.467  18.138   1.588  1.00  1.82           H  
ATOM   1867  N   GLN A 152      39.330  15.557   2.572  1.00  2.35           N  
ATOM   1868  CA  GLN A 152      39.253  15.061   3.942  1.00  2.35           C  
ATOM   1869  C   GLN A 152      40.647  14.724   4.499  1.00  2.35           C  
ATOM   1870  O   GLN A 152      41.310  13.811   4.013  1.00  2.35           O  
ATOM   1871  CB  GLN A 152      38.386  13.794   4.037  1.00  2.35           C  
ATOM   1872  CG  GLN A 152      38.244  13.320   5.480  1.00  2.35           C  
ATOM   1873  CD  GLN A 152      37.494  12.024   5.695  1.00  2.35           C  
ATOM   1874  OE1 GLN A 152      37.962  10.964   5.267  1.00  2.35           O  
ATOM   1875  NE2 GLN A 152      36.353  12.094   6.345  1.00  2.35           N  
ATOM   1876  H   GLN A 152      39.378  14.887   1.801  1.00  2.35           H  
ATOM   1877  HA  GLN A 152      38.814  15.837   4.570  1.00  2.35           H  
ATOM   1878 1HB  GLN A 152      37.392  13.987   3.625  1.00  2.35           H  
ATOM   1879 2HB  GLN A 152      38.840  12.994   3.450  1.00  2.35           H  
ATOM   1880 1HG  GLN A 152      39.236  13.163   5.855  1.00  2.35           H  
ATOM   1881 2HG  GLN A 152      37.744  14.103   6.058  1.00  2.35           H  
ATOM   1882 1HE2 GLN A 152      35.812  11.270   6.515  1.00  2.35           H  
ATOM   1883 2HE2 GLN A 152      35.986  12.995   6.621  1.00  2.35           H  
ATOM   1884  N   ASP A 153      41.058  15.428   5.561  1.00  2.99           N  
ATOM   1885  CA  ASP A 153      42.367  15.221   6.205  1.00  2.99           C  
ATOM   1886  C   ASP A 153      42.281  14.436   7.526  1.00  2.99           C  
ATOM   1887  O   ASP A 153      43.220  14.422   8.325  1.00  2.99           O  
ATOM   1888  CB  ASP A 153      43.058  16.562   6.460  1.00  2.99           C  
ATOM   1889  CG  ASP A 153      43.510  17.297   5.190  1.00  2.99           C  
ATOM   1890  OD1 ASP A 153      44.087  16.673   4.335  1.00  2.99           O  
ATOM   1891  OD2 ASP A 153      43.265  18.476   5.098  1.00  2.99           O  
ATOM   1892  H   ASP A 153      40.457  16.166   5.907  1.00  2.99           H  
ATOM   1893  HA  ASP A 153      42.991  14.647   5.520  1.00  2.99           H  
ATOM   1894 1HB  ASP A 153      42.371  17.214   6.995  1.00  2.99           H  
ATOM   1895 2HB  ASP A 153      43.926  16.407   7.099  1.00  2.99           H  
ATOM   1896  N   LYS A 154      41.126  13.830   7.774  1.00  3.58           N  
ATOM   1897  CA  LYS A 154      40.787  13.002   8.952  1.00  3.58           C  
ATOM   1898  C   LYS A 154      40.757  13.764  10.282  1.00  3.58           C  
ATOM   1899  O   LYS A 154      39.724  13.812  10.947  1.00  3.58           O  
ATOM   1900  CB  LYS A 154      41.737  11.805   9.092  1.00  3.58           C  
ATOM   1901  CG  LYS A 154      41.723  10.817   7.923  1.00  3.58           C  
ATOM   1902  CD  LYS A 154      40.347  10.183   7.739  1.00  3.58           C  
ATOM   1903  CE  LYS A 154      40.368   9.077   6.686  1.00  3.58           C  
ATOM   1904  NZ  LYS A 154      39.021   8.642   6.344  1.00  3.58           N  
ATOM   1905  H   LYS A 154      40.422  13.923   7.060  1.00  3.58           H  
ATOM   1906  HA  LYS A 154      39.783  12.604   8.792  1.00  3.58           H  
ATOM   1907 1HB  LYS A 154      42.760  12.146   9.228  1.00  3.58           H  
ATOM   1908 2HB  LYS A 154      41.468  11.247   9.989  1.00  3.58           H  
ATOM   1909 1HG  LYS A 154      41.993  11.339   7.003  1.00  3.58           H  
ATOM   1910 2HG  LYS A 154      42.455  10.033   8.103  1.00  3.58           H  
ATOM   1911 1HD  LYS A 154      40.000   9.754   8.683  1.00  3.58           H  
ATOM   1912 2HD  LYS A 154      39.635  10.941   7.432  1.00  3.58           H  
ATOM   1913 1HE  LYS A 154      40.862   9.433   5.784  1.00  3.58           H  
ATOM   1914 2HE  LYS A 154      40.914   8.222   7.083  1.00  3.58           H  
ATOM   1915 1HZ  LYS A 154      39.042   7.903   5.663  1.00  3.58           H  
ATOM   1916 2HZ  LYS A 154      38.535   8.307   7.173  1.00  3.58           H  
ATOM   1917 3HZ  LYS A 154      38.510   9.439   5.960  1.00  3.58           H  
ATOM   1918  N   ARG A 155      41.885  14.374  10.659  1.00  3.89           N  
ATOM   1919  CA  ARG A 155      41.968  15.181  11.878  1.00  3.89           C  
ATOM   1920  C   ARG A 155      40.922  16.272  11.849  1.00  3.89           C  
ATOM   1921  O   ARG A 155      40.164  16.496  12.798  1.00  3.89           O  
ATOM   1922  CB  ARG A 155      43.337  15.835  12.007  1.00  3.89           C  
ATOM   1923  CG  ARG A 155      43.496  16.743  13.217  1.00  3.89           C  
ATOM   1924  CD  ARG A 155      44.863  17.319  13.306  1.00  3.89           C  
ATOM   1925  NE  ARG A 155      44.966  18.294  14.380  1.00  3.89           N  
ATOM   1926  CZ  ARG A 155      46.032  19.085  14.599  1.00  3.89           C  
ATOM   1927  NH1 ARG A 155      47.083  19.010  13.811  1.00  3.89           N  
ATOM   1928  NH2 ARG A 155      46.021  19.941  15.605  1.00  3.89           N  
ATOM   1929  H   ARG A 155      42.692  14.287  10.049  1.00  3.89           H  
ATOM   1930  HA  ARG A 155      41.790  14.539  12.740  1.00  3.89           H  
ATOM   1931 1HB  ARG A 155      44.102  15.064  12.066  1.00  3.89           H  
ATOM   1932 2HB  ARG A 155      43.541  16.426  11.117  1.00  3.89           H  
ATOM   1933 1HG  ARG A 155      42.788  17.572  13.135  1.00  3.89           H  
ATOM   1934 2HG  ARG A 155      43.295  16.181  14.128  1.00  3.89           H  
ATOM   1935 1HD  ARG A 155      45.578  16.522  13.502  1.00  3.89           H  
ATOM   1936 2HD  ARG A 155      45.117  17.807  12.375  1.00  3.89           H  
ATOM   1937  HE  ARG A 155      44.177  18.384  15.006  1.00  3.89           H  
ATOM   1938 1HH1 ARG A 155      47.091  18.356  13.041  1.00  3.89           H  
ATOM   1939 2HH1 ARG A 155      47.881  19.605  13.978  1.00  3.89           H  
ATOM   1940 1HH2 ARG A 155      45.213  19.998  16.210  1.00  3.89           H  
ATOM   1941 2HH2 ARG A 155      46.819  20.536  15.771  1.00  3.89           H  
ATOM   1942  N   PHE A 156      40.846  16.938  10.717  1.00  3.77           N  
ATOM   1943  CA  PHE A 156      39.918  18.026  10.550  1.00  3.77           C  
ATOM   1944  C   PHE A 156      38.610  17.438  10.070  1.00  3.77           C  
ATOM   1945  O   PHE A 156      38.273  17.482   8.885  1.00  3.77           O  
ATOM   1946  CB  PHE A 156      40.497  19.049   9.596  1.00  3.77           C  
ATOM   1947  CG  PHE A 156      41.771  19.600  10.158  1.00  3.77           C  
ATOM   1948  CD1 PHE A 156      42.988  19.071   9.755  1.00  3.77           C  
ATOM   1949  CD2 PHE A 156      41.767  20.601  11.112  1.00  3.77           C  
ATOM   1950  CE1 PHE A 156      44.170  19.538  10.281  1.00  3.77           C  
ATOM   1951  CE2 PHE A 156      42.954  21.070  11.646  1.00  3.77           C  
ATOM   1952  CZ  PHE A 156      44.156  20.537  11.228  1.00  3.77           C  
ATOM   1953  H   PHE A 156      41.465  16.684   9.962  1.00  3.77           H  
ATOM   1954  HA  PHE A 156      39.748  18.507  11.514  1.00  3.77           H  
ATOM   1955 1HB  PHE A 156      40.704  18.592   8.629  1.00  3.77           H  
ATOM   1956 2HB  PHE A 156      39.792  19.867   9.449  1.00  3.77           H  
ATOM   1957  HD1 PHE A 156      43.003  18.275   9.012  1.00  3.77           H  
ATOM   1958  HD2 PHE A 156      40.815  21.017  11.446  1.00  3.77           H  
ATOM   1959  HE1 PHE A 156      45.116  19.112   9.949  1.00  3.77           H  
ATOM   1960  HE2 PHE A 156      42.940  21.859  12.397  1.00  3.77           H  
ATOM   1961  HZ  PHE A 156      45.091  20.906  11.647  1.00  3.77           H  
ATOM   1962  N   LYS A 157      37.909  16.846  11.024  1.00  3.32           N  
ATOM   1963  CA  LYS A 157      36.699  16.086  10.783  1.00  3.32           C  
ATOM   1964  C   LYS A 157      35.663  16.939  10.091  1.00  3.32           C  
ATOM   1965  O   LYS A 157      35.597  18.156  10.288  1.00  3.32           O  
ATOM   1966  CB  LYS A 157      36.152  15.532  12.094  1.00  3.32           C  
ATOM   1967  CG  LYS A 157      37.053  14.479  12.717  1.00  3.32           C  
ATOM   1968  CD  LYS A 157      36.485  13.920  14.004  1.00  3.32           C  
ATOM   1969  CE  LYS A 157      37.428  12.881  14.596  1.00  3.32           C  
ATOM   1970  NZ  LYS A 157      36.907  12.319  15.876  1.00  3.32           N  
ATOM   1971  H   LYS A 157      38.319  16.871  11.959  1.00  3.32           H  
ATOM   1972  HA  LYS A 157      36.945  15.249  10.127  1.00  3.32           H  
ATOM   1973 1HB  LYS A 157      36.028  16.343  12.810  1.00  3.32           H  
ATOM   1974 2HB  LYS A 157      35.171  15.089  11.923  1.00  3.32           H  
ATOM   1975 1HG  LYS A 157      37.203  13.666  12.006  1.00  3.32           H  
ATOM   1976 2HG  LYS A 157      38.029  14.924  12.926  1.00  3.32           H  
ATOM   1977 1HD  LYS A 157      36.352  14.730  14.721  1.00  3.32           H  
ATOM   1978 2HD  LYS A 157      35.517  13.460  13.810  1.00  3.32           H  
ATOM   1979 1HE  LYS A 157      37.558  12.070  13.880  1.00  3.32           H  
ATOM   1980 2HE  LYS A 157      38.396  13.346  14.782  1.00  3.32           H  
ATOM   1981 1HZ  LYS A 157      37.560  11.637  16.234  1.00  3.32           H  
ATOM   1982 2HZ  LYS A 157      36.794  13.064  16.549  1.00  3.32           H  
ATOM   1983 3HZ  LYS A 157      36.015  11.876  15.712  1.00  3.32           H  
ATOM   1984  N   ASN A 158      34.807  16.294   9.304  1.00  2.74           N  
ATOM   1985  CA  ASN A 158      33.826  16.985   8.472  1.00  2.74           C  
ATOM   1986  C   ASN A 158      32.617  17.549   9.216  1.00  2.74           C  
ATOM   1987  O   ASN A 158      31.464  17.184   8.968  1.00  2.74           O  
ATOM   1988  CB  ASN A 158      33.381  16.066   7.361  1.00  2.74           C  
ATOM   1989  CG  ASN A 158      34.488  15.771   6.398  1.00  2.74           C  
ATOM   1990  OD1 ASN A 158      34.936  14.617   6.251  1.00  2.74           O  
ATOM   1991  ND2 ASN A 158      34.937  16.802   5.724  1.00  2.74           N  
ATOM   1992  H   ASN A 158      34.883  15.290   9.232  1.00  2.74           H  
ATOM   1993  HA  ASN A 158      34.332  17.837   8.014  1.00  2.74           H  
ATOM   1994 1HB  ASN A 158      33.016  15.127   7.779  1.00  2.74           H  
ATOM   1995 2HB  ASN A 158      32.554  16.525   6.818  1.00  2.74           H  
ATOM   1996 1HD2 ASN A 158      35.670  16.689   5.055  1.00  2.74           H  
ATOM   1997 2HD2 ASN A 158      34.545  17.710   5.880  1.00  2.74           H  
ATOM   1998  N   ARG A 159      32.912  18.531  10.055  1.00  2.21           N  
ATOM   1999  CA  ARG A 159      31.961  19.261  10.876  1.00  2.21           C  
ATOM   2000  C   ARG A 159      30.829  19.823  10.022  1.00  2.21           C  
ATOM   2001  O   ARG A 159      29.667  19.789  10.422  1.00  2.21           O  
ATOM   2002  CB  ARG A 159      32.711  20.374  11.596  1.00  2.21           C  
ATOM   2003  CG  ARG A 159      31.924  21.259  12.532  1.00  2.21           C  
ATOM   2004  CD  ARG A 159      32.834  22.226  13.254  1.00  2.21           C  
ATOM   2005  NE  ARG A 159      33.444  23.207  12.351  1.00  2.21           N  
ATOM   2006  CZ  ARG A 159      34.576  23.891  12.607  1.00  2.21           C  
ATOM   2007  NH1 ARG A 159      35.226  23.692  13.731  1.00  2.21           N  
ATOM   2008  NH2 ARG A 159      35.043  24.755  11.724  1.00  2.21           N  
ATOM   2009  H   ARG A 159      33.901  18.743  10.157  1.00  2.21           H  
ATOM   2010  HA  ARG A 159      31.543  18.579  11.617  1.00  2.21           H  
ATOM   2011 1HB  ARG A 159      33.524  19.933  12.173  1.00  2.21           H  
ATOM   2012 2HB  ARG A 159      33.166  21.030  10.854  1.00  2.21           H  
ATOM   2013 1HG  ARG A 159      31.229  21.850  11.945  1.00  2.21           H  
ATOM   2014 2HG  ARG A 159      31.378  20.660  13.261  1.00  2.21           H  
ATOM   2015 1HD  ARG A 159      32.264  22.766  13.995  1.00  2.21           H  
ATOM   2016 2HD  ARG A 159      33.633  21.675  13.744  1.00  2.21           H  
ATOM   2017  HE  ARG A 159      32.962  23.411  11.477  1.00  2.21           H  
ATOM   2018 1HH1 ARG A 159      34.875  23.026  14.402  1.00  2.21           H  
ATOM   2019 2HH1 ARG A 159      36.075  24.202  13.917  1.00  2.21           H  
ATOM   2020 1HH2 ARG A 159      34.543  24.900  10.833  1.00  2.21           H  
ATOM   2021 2HH2 ARG A 159      35.899  25.242  11.906  1.00  2.21           H  
ATOM   2022  N   GLU A 160      31.173  20.318   8.829  1.00  1.83           N  
ATOM   2023  CA  GLU A 160      30.197  20.893   7.909  1.00  1.83           C  
ATOM   2024  C   GLU A 160      29.094  19.898   7.578  1.00  1.83           C  
ATOM   2025  O   GLU A 160      27.921  20.263   7.517  1.00  1.83           O  
ATOM   2026  CB  GLU A 160      30.903  21.314   6.620  1.00  1.83           C  
ATOM   2027  CG  GLU A 160      30.038  22.039   5.623  1.00  1.83           C  
ATOM   2028  CD  GLU A 160      30.830  22.638   4.484  1.00  1.83           C  
ATOM   2029  OE1 GLU A 160      32.019  22.444   4.444  1.00  1.83           O  
ATOM   2030  OE2 GLU A 160      30.248  23.328   3.666  1.00  1.83           O  
ATOM   2031  H   GLU A 160      32.147  20.304   8.566  1.00  1.83           H  
ATOM   2032  HA  GLU A 160      29.747  21.769   8.380  1.00  1.83           H  
ATOM   2033 1HB  GLU A 160      31.756  21.903   6.852  1.00  1.83           H  
ATOM   2034 2HB  GLU A 160      31.267  20.417   6.118  1.00  1.83           H  
ATOM   2035 1HG  GLU A 160      29.316  21.335   5.220  1.00  1.83           H  
ATOM   2036 2HG  GLU A 160      29.499  22.815   6.134  1.00  1.83           H  
ATOM   2037  N   LEU A 161      29.470  18.633   7.368  1.00  1.59           N  
ATOM   2038  CA  LEU A 161      28.515  17.588   7.049  1.00  1.59           C  
ATOM   2039  C   LEU A 161      27.645  17.305   8.240  1.00  1.59           C  
ATOM   2040  O   LEU A 161      26.426  17.197   8.118  1.00  1.59           O  
ATOM   2041  CB  LEU A 161      29.224  16.310   6.610  1.00  1.59           C  
ATOM   2042  CG  LEU A 161      28.338  15.104   6.329  1.00  1.59           C  
ATOM   2043  CD1 LEU A 161      27.364  15.427   5.266  1.00  1.59           C  
ATOM   2044  CD2 LEU A 161      29.211  13.924   5.913  1.00  1.59           C  
ATOM   2045  H   LEU A 161      30.440  18.370   7.502  1.00  1.59           H  
ATOM   2046  HA  LEU A 161      27.884  17.933   6.231  1.00  1.59           H  
ATOM   2047 1HB  LEU A 161      29.764  16.535   5.718  1.00  1.59           H  
ATOM   2048 2HB  LEU A 161      29.935  16.022   7.378  1.00  1.59           H  
ATOM   2049  HG  LEU A 161      27.790  14.853   7.232  1.00  1.59           H  
ATOM   2050 1HD1 LEU A 161      26.733  14.572   5.084  1.00  1.59           H  
ATOM   2051 2HD1 LEU A 161      26.757  16.273   5.574  1.00  1.59           H  
ATOM   2052 3HD1 LEU A 161      27.880  15.663   4.393  1.00  1.59           H  
ATOM   2053 1HD2 LEU A 161      28.586  13.064   5.732  1.00  1.59           H  
ATOM   2054 2HD2 LEU A 161      29.757  14.170   5.009  1.00  1.59           H  
ATOM   2055 3HD2 LEU A 161      29.920  13.692   6.709  1.00  1.59           H  
ATOM   2056  N   GLN A 162      28.272  17.196   9.405  1.00  1.47           N  
ATOM   2057  CA  GLN A 162      27.534  16.861  10.610  1.00  1.47           C  
ATOM   2058  C   GLN A 162      26.472  17.929  10.894  1.00  1.47           C  
ATOM   2059  O   GLN A 162      25.320  17.609  11.221  1.00  1.47           O  
ATOM   2060  CB  GLN A 162      28.516  16.780  11.782  1.00  1.47           C  
ATOM   2061  CG  GLN A 162      29.477  15.605  11.703  1.00  1.47           C  
ATOM   2062  CD  GLN A 162      30.531  15.628  12.802  1.00  1.47           C  
ATOM   2063  OE1 GLN A 162      30.794  16.665  13.425  1.00  1.47           O  
ATOM   2064  NE2 GLN A 162      31.144  14.474  13.048  1.00  1.47           N  
ATOM   2065  H   GLN A 162      29.287  17.319   9.429  1.00  1.47           H  
ATOM   2066  HA  GLN A 162      27.040  15.901  10.466  1.00  1.47           H  
ATOM   2067 1HB  GLN A 162      29.102  17.694  11.828  1.00  1.47           H  
ATOM   2068 2HB  GLN A 162      27.960  16.703  12.714  1.00  1.47           H  
ATOM   2069 1HG  GLN A 162      28.913  14.679  11.786  1.00  1.47           H  
ATOM   2070 2HG  GLN A 162      29.992  15.648  10.737  1.00  1.47           H  
ATOM   2071 1HE2 GLN A 162      31.846  14.420  13.760  1.00  1.47           H  
ATOM   2072 2HE2 GLN A 162      30.902  13.659  12.521  1.00  1.47           H  
ATOM   2073  N   ILE A 163      26.842  19.194  10.702  1.00  1.42           N  
ATOM   2074  CA  ILE A 163      25.917  20.291  10.912  1.00  1.42           C  
ATOM   2075  C   ILE A 163      24.819  20.288   9.852  1.00  1.42           C  
ATOM   2076  O   ILE A 163      23.639  20.356  10.193  1.00  1.42           O  
ATOM   2077  CB  ILE A 163      26.671  21.632  10.968  1.00  1.42           C  
ATOM   2078  CG1 ILE A 163      27.547  21.673  12.234  1.00  1.42           C  
ATOM   2079  CG2 ILE A 163      25.742  22.792  10.934  1.00  1.42           C  
ATOM   2080  CD1 ILE A 163      28.501  22.825  12.268  1.00  1.42           C  
ATOM   2081  H   ILE A 163      27.807  19.396  10.435  1.00  1.42           H  
ATOM   2082  HA  ILE A 163      25.441  20.151  11.880  1.00  1.42           H  
ATOM   2083  HB  ILE A 163      27.346  21.692  10.107  1.00  1.42           H  
ATOM   2084 1HG1 ILE A 163      26.907  21.729  13.112  1.00  1.42           H  
ATOM   2085 2HG1 ILE A 163      28.127  20.749  12.283  1.00  1.42           H  
ATOM   2086 1HG2 ILE A 163      26.317  23.709  10.966  1.00  1.42           H  
ATOM   2087 2HG2 ILE A 163      25.163  22.754  10.014  1.00  1.42           H  
ATOM   2088 3HG2 ILE A 163      25.080  22.747  11.795  1.00  1.42           H  
ATOM   2089 1HD1 ILE A 163      29.092  22.789  13.179  1.00  1.42           H  
ATOM   2090 2HD1 ILE A 163      29.164  22.780  11.401  1.00  1.42           H  
ATOM   2091 3HD1 ILE A 163      27.940  23.743  12.243  1.00  1.42           H  
ATOM   2092  N   MET A 164      25.184  20.148   8.577  1.00  1.41           N  
ATOM   2093  CA  MET A 164      24.186  20.110   7.514  1.00  1.41           C  
ATOM   2094  C   MET A 164      23.200  18.949   7.668  1.00  1.41           C  
ATOM   2095  O   MET A 164      22.020  19.096   7.373  1.00  1.41           O  
ATOM   2096  CB  MET A 164      24.867  20.065   6.158  1.00  1.41           C  
ATOM   2097  CG  MET A 164      25.531  21.368   5.738  1.00  1.41           C  
ATOM   2098  SD  MET A 164      26.415  21.192   4.197  1.00  1.41           S  
ATOM   2099  CE  MET A 164      26.913  22.879   3.862  1.00  1.41           C  
ATOM   2100  H   MET A 164      26.171  20.086   8.322  1.00  1.41           H  
ATOM   2101  HA  MET A 164      23.606  21.030   7.567  1.00  1.41           H  
ATOM   2102 1HB  MET A 164      25.634  19.287   6.170  1.00  1.41           H  
ATOM   2103 2HB  MET A 164      24.141  19.796   5.403  1.00  1.41           H  
ATOM   2104 1HG  MET A 164      24.769  22.138   5.613  1.00  1.41           H  
ATOM   2105 2HG  MET A 164      26.223  21.705   6.505  1.00  1.41           H  
ATOM   2106 1HE  MET A 164      27.483  22.909   2.931  1.00  1.41           H  
ATOM   2107 2HE  MET A 164      26.027  23.505   3.768  1.00  1.41           H  
ATOM   2108 3HE  MET A 164      27.532  23.240   4.670  1.00  1.41           H  
ATOM   2109  N   ARG A 165      23.668  17.783   8.108  1.00  1.41           N  
ATOM   2110  CA  ARG A 165      22.759  16.661   8.303  1.00  1.41           C  
ATOM   2111  C   ARG A 165      21.765  16.923   9.444  1.00  1.41           C  
ATOM   2112  O   ARG A 165      20.617  16.481   9.379  1.00  1.41           O  
ATOM   2113  CB  ARG A 165      23.524  15.375   8.558  1.00  1.41           C  
ATOM   2114  CG  ARG A 165      24.254  14.823   7.340  1.00  1.41           C  
ATOM   2115  CD  ARG A 165      25.049  13.621   7.656  1.00  1.41           C  
ATOM   2116  NE  ARG A 165      24.209  12.484   7.986  1.00  1.41           N  
ATOM   2117  CZ  ARG A 165      24.669  11.298   8.414  1.00  1.41           C  
ATOM   2118  NH1 ARG A 165      25.961  11.104   8.555  1.00  1.41           N  
ATOM   2119  NH2 ARG A 165      23.827  10.327   8.686  1.00  1.41           N  
ATOM   2120  H   ARG A 165      24.660  17.670   8.306  1.00  1.41           H  
ATOM   2121  HA  ARG A 165      22.191  16.530   7.383  1.00  1.41           H  
ATOM   2122 1HB  ARG A 165      24.277  15.560   9.329  1.00  1.41           H  
ATOM   2123 2HB  ARG A 165      22.848  14.609   8.933  1.00  1.41           H  
ATOM   2124 1HG  ARG A 165      23.526  14.550   6.577  1.00  1.41           H  
ATOM   2125 2HG  ARG A 165      24.913  15.583   6.944  1.00  1.41           H  
ATOM   2126 1HD  ARG A 165      25.668  13.350   6.812  1.00  1.41           H  
ATOM   2127 2HD  ARG A 165      25.687  13.834   8.514  1.00  1.41           H  
ATOM   2128  HE  ARG A 165      23.208  12.589   7.889  1.00  1.41           H  
ATOM   2129 1HH1 ARG A 165      26.608  11.848   8.342  1.00  1.41           H  
ATOM   2130 2HH1 ARG A 165      26.307  10.206   8.877  1.00  1.41           H  
ATOM   2131 1HH2 ARG A 165      22.831  10.459   8.568  1.00  1.41           H  
ATOM   2132 2HH2 ARG A 165      24.186   9.414   8.997  1.00  1.41           H  
ATOM   2133  N   LYS A 166      22.201  17.640  10.489  1.00  1.40           N  
ATOM   2134  CA  LYS A 166      21.329  17.946  11.626  1.00  1.40           C  
ATOM   2135  C   LYS A 166      20.322  19.063  11.307  1.00  1.40           C  
ATOM   2136  O   LYS A 166      19.169  19.016  11.745  1.00  1.40           O  
ATOM   2137  CB  LYS A 166      22.156  18.367  12.847  1.00  1.40           C  
ATOM   2138  CG  LYS A 166      21.320  18.589  14.128  1.00  1.40           C  
ATOM   2139  CD  LYS A 166      22.190  18.959  15.343  1.00  1.40           C  
ATOM   2140  CE  LYS A 166      21.338  19.043  16.616  1.00  1.40           C  
ATOM   2141  NZ  LYS A 166      22.121  19.458  17.816  1.00  1.40           N  
ATOM   2142  H   LYS A 166      23.173  17.952  10.520  1.00  1.40           H  
ATOM   2143  HA  LYS A 166      20.766  17.049  11.876  1.00  1.40           H  
ATOM   2144 1HB  LYS A 166      22.905  17.603  13.056  1.00  1.40           H  
ATOM   2145 2HB  LYS A 166      22.696  19.283  12.617  1.00  1.40           H  
ATOM   2146 1HG  LYS A 166      20.597  19.393  13.958  1.00  1.40           H  
ATOM   2147 2HG  LYS A 166      20.766  17.680  14.355  1.00  1.40           H  
ATOM   2148 1HD  LYS A 166      22.972  18.212  15.479  1.00  1.40           H  
ATOM   2149 2HD  LYS A 166      22.659  19.929  15.169  1.00  1.40           H  
ATOM   2150 1HE  LYS A 166      20.535  19.749  16.468  1.00  1.40           H  
ATOM   2151 2HE  LYS A 166      20.913  18.058  16.802  1.00  1.40           H  
ATOM   2152 1HZ  LYS A 166      21.511  19.480  18.616  1.00  1.40           H  
ATOM   2153 2HZ  LYS A 166      22.871  18.806  17.982  1.00  1.40           H  
ATOM   2154 3HZ  LYS A 166      22.508  20.406  17.686  1.00  1.40           H  
ATOM   2155  N   LEU A 167      20.768  20.075  10.566  1.00  1.37           N  
ATOM   2156  CA  LEU A 167      19.963  21.258  10.256  1.00  1.37           C  
ATOM   2157  C   LEU A 167      19.187  21.170   8.922  1.00  1.37           C  
ATOM   2158  O   LEU A 167      19.781  21.214   7.849  1.00  1.37           O  
ATOM   2159  CB  LEU A 167      20.907  22.464  10.182  1.00  1.37           C  
ATOM   2160  CG  LEU A 167      21.354  23.162  11.524  1.00  1.37           C  
ATOM   2161  CD1 LEU A 167      21.943  22.171  12.506  1.00  1.37           C  
ATOM   2162  CD2 LEU A 167      22.382  24.177  11.172  1.00  1.37           C  
ATOM   2163  H   LEU A 167      21.732  20.046  10.235  1.00  1.37           H  
ATOM   2164  HA  LEU A 167      19.254  21.388  11.068  1.00  1.37           H  
ATOM   2165 1HB  LEU A 167      21.817  22.139   9.676  1.00  1.37           H  
ATOM   2166 2HB  LEU A 167      20.439  23.208   9.562  1.00  1.37           H  
ATOM   2167  HG  LEU A 167      20.513  23.644  11.997  1.00  1.37           H  
ATOM   2168 1HD1 LEU A 167      22.257  22.693  13.407  1.00  1.37           H  
ATOM   2169 2HD1 LEU A 167      21.192  21.437  12.761  1.00  1.37           H  
ATOM   2170 3HD1 LEU A 167      22.797  21.678  12.067  1.00  1.37           H  
ATOM   2171 1HD2 LEU A 167      22.720  24.685  12.070  1.00  1.37           H  
ATOM   2172 2HD2 LEU A 167      23.199  23.692  10.704  1.00  1.37           H  
ATOM   2173 3HD2 LEU A 167      21.967  24.876  10.487  1.00  1.37           H  
ATOM   2174  N   ASP A 168      17.841  21.110   8.987  1.00  1.30           N  
ATOM   2175  CA  ASP A 168      17.032  20.933   7.754  1.00  1.30           C  
ATOM   2176  C   ASP A 168      15.908  21.962   7.581  1.00  1.30           C  
ATOM   2177  O   ASP A 168      14.851  21.667   7.023  1.00  1.30           O  
ATOM   2178  CB  ASP A 168      16.414  19.526   7.705  1.00  1.30           C  
ATOM   2179  CG  ASP A 168      15.873  19.150   6.304  1.00  1.30           C  
ATOM   2180  OD1 ASP A 168      16.450  19.561   5.325  1.00  1.30           O  
ATOM   2181  OD2 ASP A 168      14.892  18.442   6.210  1.00  1.30           O  
ATOM   2182  H   ASP A 168      17.390  21.146   9.903  1.00  1.30           H  
ATOM   2183  HA  ASP A 168      17.700  21.036   6.900  1.00  1.30           H  
ATOM   2184 1HB  ASP A 168      17.173  18.790   7.994  1.00  1.30           H  
ATOM   2185 2HB  ASP A 168      15.603  19.459   8.429  1.00  1.30           H  
ATOM   2186  N   HIS A 169      16.151  23.158   8.073  1.00  1.21           N  
ATOM   2187  CA  HIS A 169      15.235  24.295   8.007  1.00  1.21           C  
ATOM   2188  C   HIS A 169      15.090  24.871   6.601  1.00  1.21           C  
ATOM   2189  O   HIS A 169      16.033  24.868   5.813  1.00  1.21           O  
ATOM   2190  CB  HIS A 169      15.690  25.334   8.989  1.00  1.21           C  
ATOM   2191  CG  HIS A 169      14.802  26.437   9.275  1.00  1.21           C  
ATOM   2192  ND1 HIS A 169      14.670  27.537   8.469  1.00  1.21           N  
ATOM   2193  CD2 HIS A 169      13.995  26.629  10.327  1.00  1.21           C  
ATOM   2194  CE1 HIS A 169      13.813  28.379   9.044  1.00  1.21           C  
ATOM   2195  NE2 HIS A 169      13.399  27.830  10.173  1.00  1.21           N  
ATOM   2196  H   HIS A 169      17.048  23.295   8.516  1.00  1.21           H  
ATOM   2197  HA  HIS A 169      14.244  23.966   8.321  1.00  1.21           H  
ATOM   2198 1HB  HIS A 169      15.842  24.842   9.901  1.00  1.21           H  
ATOM   2199 2HB  HIS A 169      16.628  25.748   8.668  1.00  1.21           H  
ATOM   2200  HD2 HIS A 169      13.849  25.957  11.168  1.00  1.21           H  
ATOM   2201  HE1 HIS A 169      13.509  29.350   8.655  1.00  1.21           H  
ATOM   2202  HE2 HIS A 169      12.745  28.193  10.881  1.00  1.21           H  
ATOM   2203  N   CYS A 170      13.900  25.375   6.285  1.00  1.11           N  
ATOM   2204  CA  CYS A 170      13.617  25.973   4.975  1.00  1.11           C  
ATOM   2205  C   CYS A 170      14.524  27.146   4.567  1.00  1.11           C  
ATOM   2206  O   CYS A 170      14.627  27.445   3.378  1.00  1.11           O  
ATOM   2207  CB  CYS A 170      12.186  26.482   4.936  1.00  1.11           C  
ATOM   2208  SG  CYS A 170      11.890  27.828   6.081  1.00  1.11           S  
ATOM   2209  H   CYS A 170      13.166  25.348   6.976  1.00  1.11           H  
ATOM   2210  HA  CYS A 170      13.728  25.187   4.228  1.00  1.11           H  
ATOM   2211 1HB  CYS A 170      11.962  26.840   3.932  1.00  1.11           H  
ATOM   2212 2HB  CYS A 170      11.493  25.674   5.165  1.00  1.11           H  
ATOM   2213  HG  CYS A 170      12.969  28.546   5.733  1.00  1.11           H  
ATOM   2214  N   ASN A 171      15.190  27.800   5.531  1.00  1.02           N  
ATOM   2215  CA  ASN A 171      16.085  28.918   5.215  1.00  1.02           C  
ATOM   2216  C   ASN A 171      17.571  28.538   5.317  1.00  1.02           C  
ATOM   2217  O   ASN A 171      18.449  29.399   5.460  1.00  1.02           O  
ATOM   2218  CB  ASN A 171      15.754  30.133   6.049  1.00  1.02           C  
ATOM   2219  CG  ASN A 171      14.465  30.786   5.632  1.00  1.02           C  
ATOM   2220  OD1 ASN A 171      13.463  30.809   6.360  1.00  1.02           O  
ATOM   2221  ND2 ASN A 171      14.512  31.348   4.456  1.00  1.02           N  
ATOM   2222  H   ASN A 171      15.064  27.535   6.507  1.00  1.02           H  
ATOM   2223  HA  ASN A 171      15.916  29.202   4.177  1.00  1.02           H  
ATOM   2224 1HB  ASN A 171      15.701  29.863   7.102  1.00  1.02           H  
ATOM   2225 2HB  ASN A 171      16.552  30.868   5.934  1.00  1.02           H  
ATOM   2226 1HD2 ASN A 171      13.750  31.863   4.059  1.00  1.02           H  
ATOM   2227 2HD2 ASN A 171      15.377  31.341   3.929  1.00  1.02           H  
ATOM   2228  N   ILE A 172      17.834  27.243   5.240  1.00  0.97           N  
ATOM   2229  CA  ILE A 172      19.173  26.682   5.196  1.00  0.97           C  
ATOM   2230  C   ILE A 172      19.287  25.885   3.910  1.00  0.97           C  
ATOM   2231  O   ILE A 172      18.378  25.138   3.562  1.00  0.97           O  
ATOM   2232  CB  ILE A 172      19.477  25.821   6.434  1.00  0.97           C  
ATOM   2233  CG1 ILE A 172      19.431  26.688   7.677  1.00  0.97           C  
ATOM   2234  CG2 ILE A 172      20.789  25.142   6.294  1.00  0.97           C  
ATOM   2235  CD1 ILE A 172      19.578  25.925   8.911  1.00  0.97           C  
ATOM   2236  H   ILE A 172      17.058  26.582   5.195  1.00  0.97           H  
ATOM   2237  HA  ILE A 172      19.906  27.484   5.158  1.00  0.97           H  
ATOM   2238  HB  ILE A 172      18.694  25.064   6.543  1.00  0.97           H  
ATOM   2239 1HG1 ILE A 172      20.226  27.431   7.630  1.00  0.97           H  
ATOM   2240 2HG1 ILE A 172      18.474  27.204   7.717  1.00  0.97           H  
ATOM   2241 1HG2 ILE A 172      20.992  24.534   7.173  1.00  0.97           H  
ATOM   2242 2HG2 ILE A 172      20.783  24.505   5.414  1.00  0.97           H  
ATOM   2243 3HG2 ILE A 172      21.534  25.894   6.181  1.00  0.97           H  
ATOM   2244 1HD1 ILE A 172      19.529  26.605   9.740  1.00  0.97           H  
ATOM   2245 2HD1 ILE A 172      18.796  25.186   8.997  1.00  0.97           H  
ATOM   2246 3HD1 ILE A 172      20.534  25.435   8.890  1.00  0.97           H  
ATOM   2247  N   VAL A 173      20.367  26.054   3.159  1.00  0.95           N  
ATOM   2248  CA  VAL A 173      20.418  25.293   1.919  1.00  0.95           C  
ATOM   2249  C   VAL A 173      20.367  23.830   2.309  1.00  0.95           C  
ATOM   2250  O   VAL A 173      21.209  23.366   3.081  1.00  0.95           O  
ATOM   2251  CB  VAL A 173      21.704  25.584   1.161  1.00  0.95           C  
ATOM   2252  CG1 VAL A 173      21.762  24.720  -0.021  1.00  0.95           C  
ATOM   2253  CG2 VAL A 173      21.750  27.030   0.748  1.00  0.95           C  
ATOM   2254  H   VAL A 173      21.127  26.675   3.442  1.00  0.95           H  
ATOM   2255  HA  VAL A 173      19.560  25.527   1.296  1.00  0.95           H  
ATOM   2256  HB  VAL A 173      22.556  25.349   1.802  1.00  0.95           H  
ATOM   2257 1HG1 VAL A 173      22.688  24.887  -0.572  1.00  0.95           H  
ATOM   2258 2HG1 VAL A 173      21.696  23.704   0.310  1.00  0.95           H  
ATOM   2259 3HG1 VAL A 173      20.926  24.939  -0.662  1.00  0.95           H  
ATOM   2260 1HG2 VAL A 173      22.664  27.192   0.218  1.00  0.95           H  
ATOM   2261 2HG2 VAL A 173      20.907  27.249   0.098  1.00  0.95           H  
ATOM   2262 3HG2 VAL A 173      21.714  27.675   1.617  1.00  0.95           H  
ATOM   2263  N   ARG A 174      19.415  23.075   1.769  1.00  0.98           N  
ATOM   2264  CA  ARG A 174      19.297  21.717   2.251  1.00  0.98           C  
ATOM   2265  C   ARG A 174      20.265  20.764   1.576  1.00  0.98           C  
ATOM   2266  O   ARG A 174      20.505  20.817   0.365  1.00  0.98           O  
ATOM   2267  CB  ARG A 174      17.860  21.238   2.077  1.00  0.98           C  
ATOM   2268  CG  ARG A 174      16.823  22.108   2.859  1.00  0.98           C  
ATOM   2269  CD  ARG A 174      15.377  21.784   2.550  1.00  0.98           C  
ATOM   2270  NE  ARG A 174      14.884  20.561   3.197  1.00  0.98           N  
ATOM   2271  CZ  ARG A 174      13.719  19.935   2.891  1.00  0.98           C  
ATOM   2272  NH1 ARG A 174      12.956  20.389   1.910  1.00  0.98           N  
ATOM   2273  NH2 ARG A 174      13.339  18.869   3.585  1.00  0.98           N  
ATOM   2274  H   ARG A 174      18.730  23.439   1.093  1.00  0.98           H  
ATOM   2275  HA  ARG A 174      19.511  21.721   3.321  1.00  0.98           H  
ATOM   2276 1HB  ARG A 174      17.586  21.235   1.036  1.00  0.98           H  
ATOM   2277 2HB  ARG A 174      17.772  20.213   2.442  1.00  0.98           H  
ATOM   2278 1HG  ARG A 174      16.972  21.964   3.937  1.00  0.98           H  
ATOM   2279 2HG  ARG A 174      16.985  23.159   2.614  1.00  0.98           H  
ATOM   2280 1HD  ARG A 174      14.757  22.615   2.884  1.00  0.98           H  
ATOM   2281 2HD  ARG A 174      15.268  21.667   1.469  1.00  0.98           H  
ATOM   2282  HE  ARG A 174      15.438  20.172   3.975  1.00  0.98           H  
ATOM   2283 1HH1 ARG A 174      13.243  21.204   1.384  1.00  0.98           H  
ATOM   2284 2HH1 ARG A 174      12.088  19.923   1.688  1.00  0.98           H  
ATOM   2285 1HH2 ARG A 174      13.924  18.542   4.383  1.00  0.98           H  
ATOM   2286 2HH2 ARG A 174      12.476  18.403   3.370  1.00  0.98           H  
ATOM   2287  N   LEU A 175      20.830  19.874   2.377  1.00  1.06           N  
ATOM   2288  CA  LEU A 175      21.702  18.824   1.871  1.00  1.06           C  
ATOM   2289  C   LEU A 175      20.827  17.764   1.256  1.00  1.06           C  
ATOM   2290  O   LEU A 175      19.796  17.414   1.829  1.00  1.06           O  
ATOM   2291  CB  LEU A 175      22.577  18.235   2.998  1.00  1.06           C  
ATOM   2292  CG  LEU A 175      23.611  17.104   2.629  1.00  1.06           C  
ATOM   2293  CD1 LEU A 175      24.707  17.652   1.717  1.00  1.06           C  
ATOM   2294  CD2 LEU A 175      24.220  16.560   3.916  1.00  1.06           C  
ATOM   2295  H   LEU A 175      20.629  19.912   3.371  1.00  1.06           H  
ATOM   2296  HA  LEU A 175      22.335  19.225   1.093  1.00  1.06           H  
ATOM   2297 1HB  LEU A 175      23.144  19.051   3.430  1.00  1.06           H  
ATOM   2298 2HB  LEU A 175      21.917  17.835   3.773  1.00  1.06           H  
ATOM   2299  HG  LEU A 175      23.098  16.298   2.097  1.00  1.06           H  
ATOM   2300 1HD1 LEU A 175      25.410  16.859   1.466  1.00  1.06           H  
ATOM   2301 2HD1 LEU A 175      24.262  18.021   0.816  1.00  1.06           H  
ATOM   2302 3HD1 LEU A 175      25.235  18.461   2.220  1.00  1.06           H  
ATOM   2303 1HD2 LEU A 175      24.926  15.774   3.674  1.00  1.06           H  
ATOM   2304 2HD2 LEU A 175      24.735  17.362   4.445  1.00  1.06           H  
ATOM   2305 3HD2 LEU A 175      23.431  16.159   4.549  1.00  1.06           H  
ATOM   2306  N   ARG A 176      21.164  17.317   0.057  1.00  1.21           N  
ATOM   2307  CA  ARG A 176      20.394  16.260  -0.568  1.00  1.21           C  
ATOM   2308  C   ARG A 176      21.132  14.939  -0.387  1.00  1.21           C  
ATOM   2309  O   ARG A 176      20.556  13.935   0.053  1.00  1.21           O  
ATOM   2310  CB  ARG A 176      20.192  16.551  -2.054  1.00  1.21           C  
ATOM   2311  CG  ARG A 176      19.368  17.818  -2.371  1.00  1.21           C  
ATOM   2312  CD  ARG A 176      17.952  17.695  -1.866  1.00  1.21           C  
ATOM   2313  NE  ARG A 176      17.119  18.854  -2.215  1.00  1.21           N  
ATOM   2314  CZ  ARG A 176      16.374  18.950  -3.342  1.00  1.21           C  
ATOM   2315  NH1 ARG A 176      16.367  17.945  -4.191  1.00  1.21           N  
ATOM   2316  NH2 ARG A 176      15.654  20.049  -3.590  1.00  1.21           N  
ATOM   2317  H   ARG A 176      21.987  17.677  -0.409  1.00  1.21           H  
ATOM   2318  HA  ARG A 176      19.420  16.192  -0.086  1.00  1.21           H  
ATOM   2319 1HB  ARG A 176      21.166  16.662  -2.535  1.00  1.21           H  
ATOM   2320 2HB  ARG A 176      19.693  15.703  -2.522  1.00  1.21           H  
ATOM   2321 1HG  ARG A 176      19.834  18.681  -1.881  1.00  1.21           H  
ATOM   2322 2HG  ARG A 176      19.345  17.985  -3.450  1.00  1.21           H  
ATOM   2323 1HD  ARG A 176      17.493  16.806  -2.295  1.00  1.21           H  
ATOM   2324 2HD  ARG A 176      17.968  17.606  -0.777  1.00  1.21           H  
ATOM   2325  HE  ARG A 176      17.110  19.644  -1.578  1.00  1.21           H  
ATOM   2326 1HH1 ARG A 176      16.910  17.120  -4.000  1.00  1.21           H  
ATOM   2327 2HH1 ARG A 176      15.818  17.993  -5.063  1.00  1.21           H  
ATOM   2328 1HH2 ARG A 176      15.662  20.850  -2.926  1.00  1.21           H  
ATOM   2329 2HH2 ARG A 176      15.101  20.111  -4.436  1.00  1.21           H  
ATOM   2330  N   TYR A 177      22.428  14.950  -0.677  1.00  1.44           N  
ATOM   2331  CA  TYR A 177      23.206  13.725  -0.531  1.00  1.44           C  
ATOM   2332  C   TYR A 177      24.687  13.985  -0.347  1.00  1.44           C  
ATOM   2333  O   TYR A 177      25.183  15.086  -0.596  1.00  1.44           O  
ATOM   2334  CB  TYR A 177      22.960  12.755  -1.699  1.00  1.44           C  
ATOM   2335  CG  TYR A 177      23.379  13.150  -3.076  1.00  1.44           C  
ATOM   2336  CD1 TYR A 177      24.638  12.816  -3.510  1.00  1.44           C  
ATOM   2337  CD2 TYR A 177      22.500  13.781  -3.927  1.00  1.44           C  
ATOM   2338  CE1 TYR A 177      25.034  13.085  -4.771  1.00  1.44           C  
ATOM   2339  CE2 TYR A 177      22.905  14.074  -5.199  1.00  1.44           C  
ATOM   2340  CZ  TYR A 177      24.179  13.717  -5.626  1.00  1.44           C  
ATOM   2341  OH  TYR A 177      24.609  14.003  -6.905  1.00  1.44           O  
ATOM   2342  H   TYR A 177      22.862  15.813  -1.006  1.00  1.44           H  
ATOM   2343  HA  TYR A 177      22.875  13.223   0.378  1.00  1.44           H  
ATOM   2344 1HB  TYR A 177      23.453  11.810  -1.468  1.00  1.44           H  
ATOM   2345 2HB  TYR A 177      21.901  12.540  -1.742  1.00  1.44           H  
ATOM   2346  HD1 TYR A 177      25.318  12.335  -2.838  1.00  1.44           H  
ATOM   2347  HD2 TYR A 177      21.499  14.039  -3.594  1.00  1.44           H  
ATOM   2348  HE1 TYR A 177      26.028  12.811  -5.098  1.00  1.44           H  
ATOM   2349  HE2 TYR A 177      22.229  14.574  -5.880  1.00  1.44           H  
ATOM   2350  HH  TYR A 177      23.870  14.304  -7.437  1.00  1.44           H  
ATOM   2351  N   PHE A 178      25.411  12.959   0.075  1.00  1.78           N  
ATOM   2352  CA  PHE A 178      26.847  13.113   0.195  1.00  1.78           C  
ATOM   2353  C   PHE A 178      27.617  11.820  -0.018  1.00  1.78           C  
ATOM   2354  O   PHE A 178      27.099  10.715   0.177  1.00  1.78           O  
ATOM   2355  CB  PHE A 178      27.161  13.671   1.577  1.00  1.78           C  
ATOM   2356  CG  PHE A 178      26.755  12.780   2.680  1.00  1.78           C  
ATOM   2357  CD1 PHE A 178      27.654  11.879   3.208  1.00  1.78           C  
ATOM   2358  CD2 PHE A 178      25.461  12.822   3.190  1.00  1.78           C  
ATOM   2359  CE1 PHE A 178      27.281  11.041   4.238  1.00  1.78           C  
ATOM   2360  CE2 PHE A 178      25.086  11.990   4.212  1.00  1.78           C  
ATOM   2361  CZ  PHE A 178      25.997  11.101   4.742  1.00  1.78           C  
ATOM   2362  H   PHE A 178      24.950  12.082   0.315  1.00  1.78           H  
ATOM   2363  HA  PHE A 178      27.171  13.827  -0.560  1.00  1.78           H  
ATOM   2364 1HB  PHE A 178      28.229  13.827   1.653  1.00  1.78           H  
ATOM   2365 2HB  PHE A 178      26.670  14.631   1.711  1.00  1.78           H  
ATOM   2366  HD1 PHE A 178      28.669  11.841   2.802  1.00  1.78           H  
ATOM   2367  HD2 PHE A 178      24.740  13.522   2.769  1.00  1.78           H  
ATOM   2368  HE1 PHE A 178      28.000  10.333   4.651  1.00  1.78           H  
ATOM   2369  HE2 PHE A 178      24.072  12.026   4.604  1.00  1.78           H  
ATOM   2370  HZ  PHE A 178      25.698  10.440   5.552  1.00  1.78           H  
ATOM   2371  N   PHE A 179      28.881  11.952  -0.396  1.00  2.26           N  
ATOM   2372  CA  PHE A 179      29.716  10.769  -0.544  1.00  2.26           C  
ATOM   2373  C   PHE A 179      31.196  11.054  -0.448  1.00  2.26           C  
ATOM   2374  O   PHE A 179      31.636  12.193  -0.586  1.00  2.26           O  
ATOM   2375  CB  PHE A 179      29.405  10.087  -1.874  1.00  2.26           C  
ATOM   2376  CG  PHE A 179      29.686  10.862  -3.106  1.00  2.26           C  
ATOM   2377  CD1 PHE A 179      30.882  10.705  -3.772  1.00  2.26           C  
ATOM   2378  CD2 PHE A 179      28.749  11.752  -3.610  1.00  2.26           C  
ATOM   2379  CE1 PHE A 179      31.139  11.407  -4.923  1.00  2.26           C  
ATOM   2380  CE2 PHE A 179      29.004  12.454  -4.750  1.00  2.26           C  
ATOM   2381  CZ  PHE A 179      30.202  12.277  -5.410  1.00  2.26           C  
ATOM   2382  H   PHE A 179      29.237  12.888  -0.596  1.00  2.26           H  
ATOM   2383  HA  PHE A 179      29.461  10.075   0.257  1.00  2.26           H  
ATOM   2384 1HB  PHE A 179      29.946   9.143  -1.939  1.00  2.26           H  
ATOM   2385 2HB  PHE A 179      28.383   9.860  -1.890  1.00  2.26           H  
ATOM   2386  HD1 PHE A 179      31.621  10.006  -3.376  1.00  2.26           H  
ATOM   2387  HD2 PHE A 179      27.805  11.887  -3.088  1.00  2.26           H  
ATOM   2388  HE1 PHE A 179      32.088  11.272  -5.447  1.00  2.26           H  
ATOM   2389  HE2 PHE A 179      28.270  13.155  -5.141  1.00  2.26           H  
ATOM   2390  HZ  PHE A 179      30.407  12.837  -6.319  1.00  2.26           H  
ATOM   2391  N   TYR A 180      31.979  10.004  -0.250  1.00  2.92           N  
ATOM   2392  CA  TYR A 180      33.421  10.167  -0.282  1.00  2.92           C  
ATOM   2393  C   TYR A 180      33.975   9.498  -1.532  1.00  2.92           C  
ATOM   2394  O   TYR A 180      33.490   8.438  -1.936  1.00  2.92           O  
ATOM   2395  CB  TYR A 180      34.064   9.601   0.984  1.00  2.92           C  
ATOM   2396  CG  TYR A 180      33.773  10.375   2.262  1.00  2.92           C  
ATOM   2397  CD1 TYR A 180      32.640  10.103   3.031  1.00  2.92           C  
ATOM   2398  CD2 TYR A 180      34.659  11.349   2.671  1.00  2.92           C  
ATOM   2399  CE1 TYR A 180      32.417  10.810   4.209  1.00  2.92           C  
ATOM   2400  CE2 TYR A 180      34.431  12.046   3.826  1.00  2.92           C  
ATOM   2401  CZ  TYR A 180      33.327  11.789   4.606  1.00  2.92           C  
ATOM   2402  OH  TYR A 180      33.114  12.506   5.781  1.00  2.92           O  
ATOM   2403  H   TYR A 180      31.577   9.088  -0.114  1.00  2.92           H  
ATOM   2404  HA  TYR A 180      33.647  11.223  -0.337  1.00  2.92           H  
ATOM   2405 1HB  TYR A 180      33.746   8.567   1.128  1.00  2.92           H  
ATOM   2406 2HB  TYR A 180      35.126   9.591   0.851  1.00  2.92           H  
ATOM   2407  HD1 TYR A 180      31.931   9.330   2.716  1.00  2.92           H  
ATOM   2408  HD2 TYR A 180      35.543  11.569   2.072  1.00  2.92           H  
ATOM   2409  HE1 TYR A 180      31.536  10.598   4.817  1.00  2.92           H  
ATOM   2410  HE2 TYR A 180      35.134  12.816   4.128  1.00  2.92           H  
ATOM   2411  HH  TYR A 180      33.767  13.233   5.862  1.00  2.92           H  
ATOM   2412  N   SER A 181      34.994  10.102  -2.136  1.00  3.79           N  
ATOM   2413  CA  SER A 181      35.610   9.513  -3.327  1.00  3.79           C  
ATOM   2414  C   SER A 181      37.018  10.018  -3.598  1.00  3.79           C  
ATOM   2415  O   SER A 181      37.447  11.038  -3.060  1.00  3.79           O  
ATOM   2416  CB  SER A 181      34.765   9.806  -4.553  1.00  3.79           C  
ATOM   2417  OG  SER A 181      34.794  11.169  -4.865  1.00  3.79           O  
ATOM   2418  H   SER A 181      35.324  10.989  -1.753  1.00  3.79           H  
ATOM   2419  HA  SER A 181      35.662   8.432  -3.183  1.00  3.79           H  
ATOM   2420 1HB  SER A 181      35.146   9.232  -5.398  1.00  3.79           H  
ATOM   2421 2HB  SER A 181      33.743   9.488  -4.381  1.00  3.79           H  
ATOM   2422  HG  SER A 181      35.726  11.396  -4.945  1.00  3.79           H  
ATOM   2423  N   SER A 182      37.734   9.311  -4.463  1.00  4.86           N  
ATOM   2424  CA  SER A 182      39.063   9.752  -4.863  1.00  4.86           C  
ATOM   2425  C   SER A 182      39.111  10.032  -6.352  1.00  4.86           C  
ATOM   2426  O   SER A 182      38.351   9.452  -7.128  1.00  4.86           O  
ATOM   2427  CB  SER A 182      40.112   8.710  -4.558  1.00  4.86           C  
ATOM   2428  OG  SER A 182      40.247   8.451  -3.195  1.00  4.86           O  
ATOM   2429  H   SER A 182      37.347   8.467  -4.866  1.00  4.86           H  
ATOM   2430  HA  SER A 182      39.314  10.672  -4.332  1.00  4.86           H  
ATOM   2431 1HB  SER A 182      39.892   7.788  -5.090  1.00  4.86           H  
ATOM   2432 2HB  SER A 182      41.061   9.078  -4.939  1.00  4.86           H  
ATOM   2433  HG  SER A 182      41.171   8.095  -3.108  1.00  4.86           H  
ATOM   2434  N   GLY A 183      40.021  10.911  -6.733  1.00  5.98           N  
ATOM   2435  CA  GLY A 183      40.320  11.248  -8.114  1.00  5.98           C  
ATOM   2436  C   GLY A 183      41.823  11.171  -8.219  1.00  5.98           C  
ATOM   2437  O   GLY A 183      42.414  10.169  -7.820  1.00  5.98           O  
ATOM   2438  H   GLY A 183      40.581  11.352  -6.013  1.00  5.98           H  
ATOM   2439 1HA  GLY A 183      39.847  10.541  -8.797  1.00  5.98           H  
ATOM   2440 2HA  GLY A 183      39.969  12.251  -8.349  1.00  5.98           H  
ATOM   2441  N   GLU A 184      42.441  12.211  -8.757  1.00  6.89           N  
ATOM   2442  CA  GLU A 184      43.893  12.253  -8.779  1.00  6.89           C  
ATOM   2443  C   GLU A 184      44.334  13.192  -7.635  1.00  6.89           C  
ATOM   2444  O   GLU A 184      43.888  14.341  -7.631  1.00  6.89           O  
ATOM   2445  CB  GLU A 184      44.415  12.759 -10.128  1.00  6.89           C  
ATOM   2446  CG  GLU A 184      45.918  12.766 -10.201  1.00  6.89           C  
ATOM   2447  CD  GLU A 184      46.510  13.228 -11.490  1.00  6.89           C  
ATOM   2448  OE1 GLU A 184      45.780  13.596 -12.381  1.00  6.89           O  
ATOM   2449  OE2 GLU A 184      47.733  13.204 -11.584  1.00  6.89           O  
ATOM   2450  H   GLU A 184      41.906  12.993  -9.109  1.00  6.89           H  
ATOM   2451  HA  GLU A 184      44.258  11.248  -8.627  1.00  6.89           H  
ATOM   2452 1HB  GLU A 184      44.037  12.125 -10.929  1.00  6.89           H  
ATOM   2453 2HB  GLU A 184      44.056  13.773 -10.307  1.00  6.89           H  
ATOM   2454 1HG  GLU A 184      46.293  13.405  -9.400  1.00  6.89           H  
ATOM   2455 2HG  GLU A 184      46.251  11.751 -10.014  1.00  6.89           H  
ATOM   2456  N   LYS A 185      45.157  12.744  -6.656  1.00  7.29           N  
ATOM   2457  CA  LYS A 185      45.755  11.402  -6.525  1.00  7.29           C  
ATOM   2458  C   LYS A 185      44.764  10.449  -5.850  1.00  7.29           C  
ATOM   2459  O   LYS A 185      43.864  10.883  -5.132  1.00  7.29           O  
ATOM   2460  CB  LYS A 185      47.065  11.469  -5.726  1.00  7.29           C  
ATOM   2461  CG  LYS A 185      48.121  12.410  -6.331  1.00  7.29           C  
ATOM   2462  CD  LYS A 185      48.577  11.945  -7.712  1.00  7.29           C  
ATOM   2463  CE  LYS A 185      49.654  12.866  -8.299  1.00  7.29           C  
ATOM   2464  NZ  LYS A 185      49.945  12.562  -9.747  1.00  7.29           N  
ATOM   2465  H   LYS A 185      45.380  13.411  -5.911  1.00  7.29           H  
ATOM   2466  HA  LYS A 185      46.006  11.010  -7.507  1.00  7.29           H  
ATOM   2467 1HB  LYS A 185      46.854  11.830  -4.724  1.00  7.29           H  
ATOM   2468 2HB  LYS A 185      47.498  10.473  -5.631  1.00  7.29           H  
ATOM   2469 1HG  LYS A 185      47.688  13.413  -6.419  1.00  7.29           H  
ATOM   2470 2HG  LYS A 185      48.982  12.466  -5.667  1.00  7.29           H  
ATOM   2471 1HD  LYS A 185      48.987  10.940  -7.633  1.00  7.29           H  
ATOM   2472 2HD  LYS A 185      47.746  11.907  -8.365  1.00  7.29           H  
ATOM   2473 1HE  LYS A 185      49.328  13.901  -8.214  1.00  7.29           H  
ATOM   2474 2HE  LYS A 185      50.570  12.737  -7.725  1.00  7.29           H  
ATOM   2475 1HZ  LYS A 185      50.660  13.184 -10.084  1.00  7.29           H  
ATOM   2476 2HZ  LYS A 185      50.256  11.610  -9.843  1.00  7.29           H  
ATOM   2477 3HZ  LYS A 185      49.084  12.704 -10.324  1.00  7.29           H  
ATOM   2478  N   LYS A 186      44.949   9.143  -6.042  1.00  6.99           N  
ATOM   2479  CA  LYS A 186      44.038   8.140  -5.472  1.00  6.99           C  
ATOM   2480  C   LYS A 186      43.900   8.180  -3.940  1.00  6.99           C  
ATOM   2481  O   LYS A 186      42.879   7.750  -3.386  1.00  6.99           O  
ATOM   2482  CB  LYS A 186      44.506   6.730  -5.869  1.00  6.99           C  
ATOM   2483  CG  LYS A 186      45.797   6.263  -5.165  1.00  6.99           C  
ATOM   2484  CD  LYS A 186      46.222   4.869  -5.601  1.00  6.99           C  
ATOM   2485  CE  LYS A 186      47.530   4.423  -4.905  1.00  6.99           C  
ATOM   2486  NZ  LYS A 186      47.366   4.203  -3.417  1.00  6.99           N  
ATOM   2487  H   LYS A 186      45.708   8.831  -6.629  1.00  6.99           H  
ATOM   2488  HA  LYS A 186      43.053   8.313  -5.906  1.00  6.99           H  
ATOM   2489 1HB  LYS A 186      43.724   6.012  -5.630  1.00  6.99           H  
ATOM   2490 2HB  LYS A 186      44.671   6.691  -6.945  1.00  6.99           H  
ATOM   2491 1HG  LYS A 186      46.607   6.968  -5.347  1.00  6.99           H  
ATOM   2492 2HG  LYS A 186      45.618   6.219  -4.098  1.00  6.99           H  
ATOM   2493 1HD  LYS A 186      45.431   4.162  -5.354  1.00  6.99           H  
ATOM   2494 2HD  LYS A 186      46.374   4.856  -6.680  1.00  6.99           H  
ATOM   2495 1HE  LYS A 186      47.864   3.494  -5.360  1.00  6.99           H  
ATOM   2496 2HE  LYS A 186      48.291   5.187  -5.061  1.00  6.99           H  
ATOM   2497 1HZ  LYS A 186      48.244   3.916  -3.023  1.00  6.99           H  
ATOM   2498 2HZ  LYS A 186      47.067   5.073  -2.929  1.00  6.99           H  
ATOM   2499 3HZ  LYS A 186      46.678   3.494  -3.250  1.00  6.99           H  
ATOM   2500  N   ASP A 187      44.917   8.711  -3.260  1.00  6.10           N  
ATOM   2501  CA  ASP A 187      44.936   8.765  -1.805  1.00  6.10           C  
ATOM   2502  C   ASP A 187      44.217  10.002  -1.256  1.00  6.10           C  
ATOM   2503  O   ASP A 187      43.927  10.099  -0.058  1.00  6.10           O  
ATOM   2504  CB  ASP A 187      46.389   8.766  -1.326  1.00  6.10           C  
ATOM   2505  CG  ASP A 187      47.144   7.468  -1.694  1.00  6.10           C  
ATOM   2506  OD1 ASP A 187      46.519   6.435  -1.879  1.00  6.10           O  
ATOM   2507  OD2 ASP A 187      48.336   7.529  -1.820  1.00  6.10           O  
ATOM   2508  H   ASP A 187      45.704   9.072  -3.777  1.00  6.10           H  
ATOM   2509  HA  ASP A 187      44.433   7.877  -1.421  1.00  6.10           H  
ATOM   2510 1HB  ASP A 187      46.913   9.620  -1.758  1.00  6.10           H  
ATOM   2511 2HB  ASP A 187      46.410   8.883  -0.243  1.00  6.10           H  
ATOM   2512  N   GLU A 188      43.921  10.964  -2.120  1.00  4.91           N  
ATOM   2513  CA  GLU A 188      43.338  12.215  -1.661  1.00  4.91           C  
ATOM   2514  C   GLU A 188      41.830  12.118  -1.569  1.00  4.91           C  
ATOM   2515  O   GLU A 188      41.115  12.641  -2.408  1.00  4.91           O  
ATOM   2516  CB  GLU A 188      43.772  13.366  -2.578  1.00  4.91           C  
ATOM   2517  CG  GLU A 188      45.289  13.621  -2.543  1.00  4.91           C  
ATOM   2518  CD  GLU A 188      45.775  14.768  -3.417  1.00  4.91           C  
ATOM   2519  OE1 GLU A 188      45.738  14.660  -4.626  1.00  4.91           O  
ATOM   2520  OE2 GLU A 188      46.194  15.757  -2.862  1.00  4.91           O  
ATOM   2521  H   GLU A 188      44.085  10.837  -3.119  1.00  4.91           H  
ATOM   2522  HA  GLU A 188      43.719  12.424  -0.662  1.00  4.91           H  
ATOM   2523 1HB  GLU A 188      43.496  13.131  -3.610  1.00  4.91           H  
ATOM   2524 2HB  GLU A 188      43.263  14.278  -2.305  1.00  4.91           H  
ATOM   2525 1HG  GLU A 188      45.574  13.828  -1.513  1.00  4.91           H  
ATOM   2526 2HG  GLU A 188      45.789  12.704  -2.842  1.00  4.91           H  
ATOM   2527  N   LEU A 189      41.351  11.406  -0.562  1.00  3.75           N  
ATOM   2528  CA  LEU A 189      39.910  11.199  -0.411  1.00  3.75           C  
ATOM   2529  C   LEU A 189      39.205  12.541  -0.180  1.00  3.75           C  
ATOM   2530  O   LEU A 189      39.600  13.301   0.710  1.00  3.75           O  
ATOM   2531  CB  LEU A 189      39.620  10.252   0.772  1.00  3.75           C  
ATOM   2532  CG  LEU A 189      38.149   9.768   0.923  1.00  3.75           C  
ATOM   2533  CD1 LEU A 189      37.834   8.869  -0.254  1.00  3.75           C  
ATOM   2534  CD2 LEU A 189      37.959   9.023   2.260  1.00  3.75           C  
ATOM   2535  H   LEU A 189      42.031  10.982   0.072  1.00  3.75           H  
ATOM   2536  HA  LEU A 189      39.521  10.755  -1.330  1.00  3.75           H  
ATOM   2537 1HB  LEU A 189      40.253   9.371   0.666  1.00  3.75           H  
ATOM   2538 2HB  LEU A 189      39.895  10.766   1.694  1.00  3.75           H  
ATOM   2539  HG  LEU A 189      37.475  10.626   0.888  1.00  3.75           H  
ATOM   2540 1HD1 LEU A 189      36.813   8.516  -0.206  1.00  3.75           H  
ATOM   2541 2HD1 LEU A 189      37.982   9.430  -1.151  1.00  3.75           H  
ATOM   2542 3HD1 LEU A 189      38.504   8.025  -0.252  1.00  3.75           H  
ATOM   2543 1HD2 LEU A 189      36.927   8.680   2.355  1.00  3.75           H  
ATOM   2544 2HD2 LEU A 189      38.623   8.163   2.298  1.00  3.75           H  
ATOM   2545 3HD2 LEU A 189      38.190   9.694   3.079  1.00  3.75           H  
ATOM   2546  N   TYR A 190      38.157  12.811  -0.955  1.00  2.79           N  
ATOM   2547  CA  TYR A 190      37.365  14.034  -0.834  1.00  2.79           C  
ATOM   2548  C   TYR A 190      35.940  13.742  -0.418  1.00  2.79           C  
ATOM   2549  O   TYR A 190      35.385  12.699  -0.763  1.00  2.79           O  
ATOM   2550  CB  TYR A 190      37.282  14.801  -2.169  1.00  2.79           C  
ATOM   2551  CG  TYR A 190      38.540  15.465  -2.668  1.00  2.79           C  
ATOM   2552  CD1 TYR A 190      39.469  14.763  -3.376  1.00  2.79           C  
ATOM   2553  CD2 TYR A 190      38.728  16.806  -2.444  1.00  2.79           C  
ATOM   2554  CE1 TYR A 190      40.611  15.394  -3.843  1.00  2.79           C  
ATOM   2555  CE2 TYR A 190      39.846  17.450  -2.900  1.00  2.79           C  
ATOM   2556  CZ  TYR A 190      40.794  16.750  -3.597  1.00  2.79           C  
ATOM   2557  OH  TYR A 190      41.917  17.390  -4.061  1.00  2.79           O  
ATOM   2558  H   TYR A 190      37.909  12.144  -1.681  1.00  2.79           H  
ATOM   2559  HA  TYR A 190      37.809  14.670  -0.074  1.00  2.79           H  
ATOM   2560 1HB  TYR A 190      36.939  14.113  -2.945  1.00  2.79           H  
ATOM   2561 2HB  TYR A 190      36.519  15.577  -2.071  1.00  2.79           H  
ATOM   2562  HD1 TYR A 190      39.308  13.701  -3.570  1.00  2.79           H  
ATOM   2563  HD2 TYR A 190      37.978  17.357  -1.907  1.00  2.79           H  
ATOM   2564  HE1 TYR A 190      41.358  14.823  -4.403  1.00  2.79           H  
ATOM   2565  HE2 TYR A 190      39.974  18.516  -2.710  1.00  2.79           H  
ATOM   2566  HH  TYR A 190      42.524  16.740  -4.441  1.00  2.79           H  
ATOM   2567  N   LEU A 191      35.336  14.697   0.276  1.00  2.10           N  
ATOM   2568  CA  LEU A 191      33.924  14.678   0.607  1.00  2.10           C  
ATOM   2569  C   LEU A 191      33.153  15.548  -0.358  1.00  2.10           C  
ATOM   2570  O   LEU A 191      33.452  16.731  -0.539  1.00  2.10           O  
ATOM   2571  CB  LEU A 191      33.674  15.159   2.028  1.00  2.10           C  
ATOM   2572  CG  LEU A 191      32.186  15.354   2.416  1.00  2.10           C  
ATOM   2573  CD1 LEU A 191      31.394  14.048   2.346  1.00  2.10           C  
ATOM   2574  CD2 LEU A 191      32.154  15.885   3.808  1.00  2.10           C  
ATOM   2575  H   LEU A 191      35.877  15.506   0.552  1.00  2.10           H  
ATOM   2576  HA  LEU A 191      33.554  13.658   0.519  1.00  2.10           H  
ATOM   2577 1HB  LEU A 191      34.111  14.473   2.715  1.00  2.10           H  
ATOM   2578 2HB  LEU A 191      34.177  16.119   2.154  1.00  2.10           H  
ATOM   2579  HG  LEU A 191      31.730  16.064   1.730  1.00  2.10           H  
ATOM   2580 1HD1 LEU A 191      30.368  14.232   2.629  1.00  2.10           H  
ATOM   2581 2HD1 LEU A 191      31.419  13.663   1.343  1.00  2.10           H  
ATOM   2582 3HD1 LEU A 191      31.813  13.338   3.005  1.00  2.10           H  
ATOM   2583 1HD2 LEU A 191      31.158  16.050   4.112  1.00  2.10           H  
ATOM   2584 2HD2 LEU A 191      32.607  15.151   4.462  1.00  2.10           H  
ATOM   2585 3HD2 LEU A 191      32.706  16.823   3.854  1.00  2.10           H  
ATOM   2586  N   ASN A 192      32.213  14.927  -1.034  1.00  1.64           N  
ATOM   2587  CA  ASN A 192      31.372  15.576  -2.005  1.00  1.64           C  
ATOM   2588  C   ASN A 192      29.975  15.795  -1.451  1.00  1.64           C  
ATOM   2589  O   ASN A 192      29.252  14.832  -1.174  1.00  1.64           O  
ATOM   2590  CB  ASN A 192      31.369  14.784  -3.284  1.00  1.64           C  
ATOM   2591  CG  ASN A 192      30.594  15.419  -4.353  1.00  1.64           C  
ATOM   2592  OD1 ASN A 192      29.489  15.888  -4.110  1.00  1.64           O  
ATOM   2593  ND2 ASN A 192      31.153  15.459  -5.543  1.00  1.64           N  
ATOM   2594  H   ASN A 192      32.050  13.941  -0.847  1.00  1.64           H  
ATOM   2595  HA  ASN A 192      31.786  16.557  -2.221  1.00  1.64           H  
ATOM   2596 1HB  ASN A 192      32.395  14.640  -3.627  1.00  1.64           H  
ATOM   2597 2HB  ASN A 192      30.965  13.805  -3.067  1.00  1.64           H  
ATOM   2598 1HD2 ASN A 192      30.673  15.881  -6.310  1.00  1.64           H  
ATOM   2599 2HD2 ASN A 192      32.061  15.062  -5.681  1.00  1.64           H  
ATOM   2600  N   LEU A 193      29.627  17.051  -1.185  1.00  1.34           N  
ATOM   2601  CA  LEU A 193      28.307  17.342  -0.650  1.00  1.34           C  
ATOM   2602  C   LEU A 193      27.438  17.871  -1.762  1.00  1.34           C  
ATOM   2603  O   LEU A 193      27.870  18.738  -2.521  1.00  1.34           O  
ATOM   2604  CB  LEU A 193      28.378  18.397   0.454  1.00  1.34           C  
ATOM   2605  CG  LEU A 193      29.243  18.047   1.615  1.00  1.34           C  
ATOM   2606  CD1 LEU A 193      29.210  19.157   2.659  1.00  1.34           C  
ATOM   2607  CD2 LEU A 193      28.758  16.791   2.142  1.00  1.34           C  
ATOM   2608  H   LEU A 193      30.280  17.803  -1.404  1.00  1.34           H  
ATOM   2609  HA  LEU A 193      27.857  16.429  -0.261  1.00  1.34           H  
ATOM   2610 1HB  LEU A 193      28.746  19.327   0.027  1.00  1.34           H  
ATOM   2611 2HB  LEU A 193      27.375  18.563   0.829  1.00  1.34           H  
ATOM   2612  HG  LEU A 193      30.278  17.936   1.288  1.00  1.34           H  
ATOM   2613 1HD1 LEU A 193      29.842  18.892   3.510  1.00  1.34           H  
ATOM   2614 2HD1 LEU A 193      29.573  20.092   2.222  1.00  1.34           H  
ATOM   2615 3HD1 LEU A 193      28.195  19.286   2.996  1.00  1.34           H  
ATOM   2616 1HD2 LEU A 193      29.357  16.505   2.968  1.00  1.34           H  
ATOM   2617 2HD2 LEU A 193      27.725  16.909   2.457  1.00  1.34           H  
ATOM   2618 3HD2 LEU A 193      28.824  16.043   1.365  1.00  1.34           H  
ATOM   2619  N   VAL A 194      26.203  17.401  -1.848  1.00  1.16           N  
ATOM   2620  CA  VAL A 194      25.323  17.917  -2.872  1.00  1.16           C  
ATOM   2621  C   VAL A 194      24.130  18.559  -2.211  1.00  1.16           C  
ATOM   2622  O   VAL A 194      23.397  17.916  -1.450  1.00  1.16           O  
ATOM   2623  CB  VAL A 194      24.944  16.825  -3.856  1.00  1.16           C  
ATOM   2624  CG1 VAL A 194      24.041  17.421  -4.927  1.00  1.16           C  
ATOM   2625  CG2 VAL A 194      26.260  16.259  -4.397  1.00  1.16           C  
ATOM   2626  H   VAL A 194      25.878  16.661  -1.231  1.00  1.16           H  
ATOM   2627  HA  VAL A 194      25.847  18.683  -3.438  1.00  1.16           H  
ATOM   2628  HB  VAL A 194      24.381  16.037  -3.367  1.00  1.16           H  
ATOM   2629 1HG1 VAL A 194      23.769  16.679  -5.656  1.00  1.16           H  
ATOM   2630 2HG1 VAL A 194      23.138  17.814  -4.457  1.00  1.16           H  
ATOM   2631 3HG1 VAL A 194      24.575  18.230  -5.424  1.00  1.16           H  
ATOM   2632 1HG2 VAL A 194      26.099  15.514  -5.126  1.00  1.16           H  
ATOM   2633 2HG2 VAL A 194      26.820  17.037  -4.833  1.00  1.16           H  
ATOM   2634 3HG2 VAL A 194      26.838  15.832  -3.577  1.00  1.16           H  
ATOM   2635  N   LEU A 195      23.967  19.840  -2.502  1.00  1.06           N  
ATOM   2636  CA  LEU A 195      22.990  20.708  -1.878  1.00  1.06           C  
ATOM   2637  C   LEU A 195      22.080  21.426  -2.863  1.00  1.06           C  
ATOM   2638  O   LEU A 195      22.401  21.554  -4.034  1.00  1.06           O  
ATOM   2639  CB  LEU A 195      23.721  21.737  -1.031  1.00  1.06           C  
ATOM   2640  CG  LEU A 195      24.430  21.217   0.200  1.00  1.06           C  
ATOM   2641  CD1 LEU A 195      25.934  21.149  -0.033  1.00  1.06           C  
ATOM   2642  CD2 LEU A 195      24.037  22.081   1.373  1.00  1.06           C  
ATOM   2643  H   LEU A 195      24.603  20.253  -3.182  1.00  1.06           H  
ATOM   2644  HA  LEU A 195      22.363  20.103  -1.228  1.00  1.06           H  
ATOM   2645 1HB  LEU A 195      24.463  22.229  -1.660  1.00  1.06           H  
ATOM   2646 2HB  LEU A 195      23.028  22.444  -0.728  1.00  1.06           H  
ATOM   2647  HG  LEU A 195      24.114  20.231   0.385  1.00  1.06           H  
ATOM   2648 1HD1 LEU A 195      26.418  20.755   0.858  1.00  1.06           H  
ATOM   2649 2HD1 LEU A 195      26.149  20.501  -0.881  1.00  1.06           H  
ATOM   2650 3HD1 LEU A 195      26.315  22.145  -0.238  1.00  1.06           H  
ATOM   2651 1HD2 LEU A 195      24.488  21.711   2.259  1.00  1.06           H  
ATOM   2652 2HD2 LEU A 195      24.354  23.105   1.202  1.00  1.06           H  
ATOM   2653 3HD2 LEU A 195      22.959  22.055   1.495  1.00  1.06           H  
ATOM   2654  N   GLU A 196      20.949  21.927  -2.397  1.00  1.00           N  
ATOM   2655  CA  GLU A 196      20.046  22.659  -3.294  1.00  1.00           C  
ATOM   2656  C   GLU A 196      20.744  23.834  -3.997  1.00  1.00           C  
ATOM   2657  O   GLU A 196      21.462  24.600  -3.354  1.00  1.00           O  
ATOM   2658  CB  GLU A 196      18.895  23.261  -2.491  1.00  1.00           C  
ATOM   2659  CG  GLU A 196      18.014  22.281  -1.828  1.00  1.00           C  
ATOM   2660  CD  GLU A 196      16.865  22.932  -1.153  1.00  1.00           C  
ATOM   2661  OE1 GLU A 196      17.057  23.638  -0.153  1.00  1.00           O  
ATOM   2662  OE2 GLU A 196      15.763  22.698  -1.606  1.00  1.00           O  
ATOM   2663  H   GLU A 196      20.704  21.768  -1.415  1.00  1.00           H  
ATOM   2664  HA  GLU A 196      19.668  21.970  -4.050  1.00  1.00           H  
ATOM   2665 1HB  GLU A 196      19.282  23.911  -1.730  1.00  1.00           H  
ATOM   2666 2HB  GLU A 196      18.279  23.871  -3.154  1.00  1.00           H  
ATOM   2667 1HG  GLU A 196      17.649  21.614  -2.582  1.00  1.00           H  
ATOM   2668 2HG  GLU A 196      18.590  21.702  -1.117  1.00  1.00           H  
ATOM   2669  N   TYR A 197      20.512  24.008  -5.306  1.00  0.96           N  
ATOM   2670  CA  TYR A 197      21.099  25.148  -6.010  1.00  0.96           C  
ATOM   2671  C   TYR A 197      20.294  26.415  -5.845  1.00  0.96           C  
ATOM   2672  O   TYR A 197      19.080  26.431  -6.062  1.00  0.96           O  
ATOM   2673  CB  TYR A 197      21.229  24.885  -7.495  1.00  0.96           C  
ATOM   2674  CG  TYR A 197      21.745  26.011  -8.294  1.00  0.96           C  
ATOM   2675  CD1 TYR A 197      23.082  26.357  -8.239  1.00  0.96           C  
ATOM   2676  CD2 TYR A 197      20.877  26.700  -9.115  1.00  0.96           C  
ATOM   2677  CE1 TYR A 197      23.534  27.401  -9.009  1.00  0.96           C  
ATOM   2678  CE2 TYR A 197      21.332  27.728  -9.880  1.00  0.96           C  
ATOM   2679  CZ  TYR A 197      22.653  28.080  -9.832  1.00  0.96           C  
ATOM   2680  OH  TYR A 197      23.111  29.118 -10.606  1.00  0.96           O  
ATOM   2681  H   TYR A 197      19.950  23.343  -5.845  1.00  0.96           H  
ATOM   2682  HA  TYR A 197      22.093  25.331  -5.596  1.00  0.96           H  
ATOM   2683 1HB  TYR A 197      21.868  24.072  -7.664  1.00  0.96           H  
ATOM   2684 2HB  TYR A 197      20.254  24.625  -7.887  1.00  0.96           H  
ATOM   2685  HD1 TYR A 197      23.770  25.808  -7.594  1.00  0.96           H  
ATOM   2686  HD2 TYR A 197      19.825  26.415  -9.155  1.00  0.96           H  
ATOM   2687  HE1 TYR A 197      24.576  27.691  -8.982  1.00  0.96           H  
ATOM   2688  HE2 TYR A 197      20.647  28.269 -10.530  1.00  0.96           H  
ATOM   2689  HH  TYR A 197      24.073  29.105 -10.623  1.00  0.96           H  
ATOM   2690  N   VAL A 198      20.978  27.479  -5.471  1.00  0.92           N  
ATOM   2691  CA  VAL A 198      20.357  28.776  -5.351  1.00  0.92           C  
ATOM   2692  C   VAL A 198      21.114  29.752  -6.291  1.00  0.92           C  
ATOM   2693  O   VAL A 198      22.311  29.956  -6.092  1.00  0.92           O  
ATOM   2694  CB  VAL A 198      20.404  29.236  -3.905  1.00  0.92           C  
ATOM   2695  CG1 VAL A 198      19.767  30.535  -3.817  1.00  0.92           C  
ATOM   2696  CG2 VAL A 198      19.727  28.225  -2.993  1.00  0.92           C  
ATOM   2697  H   VAL A 198      21.964  27.379  -5.281  1.00  0.92           H  
ATOM   2698  HA  VAL A 198      19.310  28.681  -5.599  1.00  0.92           H  
ATOM   2699  HB  VAL A 198      21.415  29.334  -3.609  1.00  0.92           H  
ATOM   2700 1HG1 VAL A 198      19.793  30.876  -2.805  1.00  0.92           H  
ATOM   2701 2HG1 VAL A 198      20.306  31.228  -4.462  1.00  0.92           H  
ATOM   2702 3HG1 VAL A 198      18.737  30.458  -4.134  1.00  0.92           H  
ATOM   2703 1HG2 VAL A 198      19.783  28.581  -1.966  1.00  0.92           H  
ATOM   2704 2HG2 VAL A 198      18.685  28.115  -3.288  1.00  0.92           H  
ATOM   2705 3HG2 VAL A 198      20.232  27.256  -3.064  1.00  0.92           H  
ATOM   2706  N   PRO A 199      20.473  30.300  -7.347  1.00  0.89           N  
ATOM   2707  CA  PRO A 199      21.061  31.143  -8.402  1.00  0.89           C  
ATOM   2708  C   PRO A 199      21.951  32.355  -8.073  1.00  0.89           C  
ATOM   2709  O   PRO A 199      22.901  32.615  -8.816  1.00  0.89           O  
ATOM   2710  CB  PRO A 199      19.808  31.656  -9.108  1.00  0.89           C  
ATOM   2711  CG  PRO A 199      18.788  30.570  -8.932  1.00  0.89           C  
ATOM   2712  CD  PRO A 199      19.025  30.035  -7.552  1.00  0.89           C  
ATOM   2713  HA  PRO A 199      21.609  30.494  -9.087  1.00  0.89           H  
ATOM   2714 1HB  PRO A 199      19.496  32.617  -8.658  1.00  0.89           H  
ATOM   2715 2HB  PRO A 199      20.036  31.857 -10.161  1.00  0.89           H  
ATOM   2716 1HG  PRO A 199      17.772  30.982  -9.048  1.00  0.89           H  
ATOM   2717 2HG  PRO A 199      18.910  29.800  -9.708  1.00  0.89           H  
ATOM   2718 1HD  PRO A 199      18.409  30.569  -6.807  1.00  0.89           H  
ATOM   2719 2HD  PRO A 199      18.807  28.959  -7.601  1.00  0.89           H  
ATOM   2720  N   GLU A 200      21.684  33.100  -6.997  1.00  0.85           N  
ATOM   2721  CA  GLU A 200      22.497  34.295  -6.736  1.00  0.85           C  
ATOM   2722  C   GLU A 200      22.901  34.421  -5.281  1.00  0.85           C  
ATOM   2723  O   GLU A 200      22.274  33.832  -4.419  1.00  0.85           O  
ATOM   2724  CB  GLU A 200      21.742  35.568  -7.181  1.00  0.85           C  
ATOM   2725  CG  GLU A 200      21.447  35.653  -8.702  1.00  0.85           C  
ATOM   2726  CD  GLU A 200      20.816  36.955  -9.161  1.00  0.85           C  
ATOM   2727  OE1 GLU A 200      20.590  37.811  -8.348  1.00  0.85           O  
ATOM   2728  OE2 GLU A 200      20.569  37.084 -10.335  1.00  0.85           O  
ATOM   2729  H   GLU A 200      20.906  32.905  -6.366  1.00  0.85           H  
ATOM   2730  HA  GLU A 200      23.413  34.222  -7.319  1.00  0.85           H  
ATOM   2731 1HB  GLU A 200      20.785  35.615  -6.668  1.00  0.85           H  
ATOM   2732 2HB  GLU A 200      22.312  36.453  -6.889  1.00  0.85           H  
ATOM   2733 1HG  GLU A 200      22.370  35.494  -9.250  1.00  0.85           H  
ATOM   2734 2HG  GLU A 200      20.769  34.845  -8.965  1.00  0.85           H  
ATOM   2735  N   THR A 201      23.963  35.165  -5.000  1.00  0.81           N  
ATOM   2736  CA  THR A 201      24.284  35.459  -3.602  1.00  0.81           C  
ATOM   2737  C   THR A 201      23.667  36.796  -3.209  1.00  0.81           C  
ATOM   2738  O   THR A 201      23.423  37.637  -4.082  1.00  0.81           O  
ATOM   2739  CB  THR A 201      25.814  35.499  -3.366  1.00  0.81           C  
ATOM   2740  OG1 THR A 201      26.412  36.543  -4.172  1.00  0.81           O  
ATOM   2741  CG2 THR A 201      26.457  34.200  -3.730  1.00  0.81           C  
ATOM   2742  H   THR A 201      24.502  35.576  -5.747  1.00  0.81           H  
ATOM   2743  HA  THR A 201      23.861  34.692  -2.963  1.00  0.81           H  
ATOM   2744  HB  THR A 201      26.008  35.706  -2.311  1.00  0.81           H  
ATOM   2745  HG1 THR A 201      27.370  36.406  -4.194  1.00  0.81           H  
ATOM   2746 1HG2 THR A 201      27.531  34.266  -3.544  1.00  0.81           H  
ATOM   2747 2HG2 THR A 201      26.046  33.426  -3.132  1.00  0.81           H  
ATOM   2748 3HG2 THR A 201      26.283  33.983  -4.782  1.00  0.81           H  
ATOM   2749  N   VAL A 202      23.521  37.041  -1.905  1.00  0.79           N  
ATOM   2750  CA  VAL A 202      23.054  38.343  -1.431  1.00  0.79           C  
ATOM   2751  C   VAL A 202      24.036  39.404  -1.876  1.00  0.79           C  
ATOM   2752  O   VAL A 202      23.633  40.489  -2.291  1.00  0.79           O  
ATOM   2753  CB  VAL A 202      22.909  38.396   0.095  1.00  0.79           C  
ATOM   2754  CG1 VAL A 202      22.654  39.781   0.536  1.00  0.79           C  
ATOM   2755  CG2 VAL A 202      21.793  37.585   0.529  1.00  0.79           C  
ATOM   2756  H   VAL A 202      23.715  36.291  -1.237  1.00  0.79           H  
ATOM   2757  HA  VAL A 202      22.080  38.547  -1.877  1.00  0.79           H  
ATOM   2758  HB  VAL A 202      23.816  38.049   0.545  1.00  0.79           H  
ATOM   2759 1HG1 VAL A 202      22.557  39.807   1.624  1.00  0.79           H  
ATOM   2760 2HG1 VAL A 202      23.472  40.426   0.228  1.00  0.79           H  
ATOM   2761 3HG1 VAL A 202      21.727  40.124   0.077  1.00  0.79           H  
ATOM   2762 1HG2 VAL A 202      21.724  37.650   1.604  1.00  0.79           H  
ATOM   2763 2HG2 VAL A 202      20.891  37.968   0.082  1.00  0.79           H  
ATOM   2764 3HG2 VAL A 202      21.957  36.561   0.232  1.00  0.79           H  
ATOM   2765  N   TYR A 203      25.326  39.073  -1.786  1.00  0.78           N  
ATOM   2766  CA  TYR A 203      26.414  39.945  -2.207  1.00  0.78           C  
ATOM   2767  C   TYR A 203      26.171  40.402  -3.628  1.00  0.78           C  
ATOM   2768  O   TYR A 203      26.155  41.600  -3.898  1.00  0.78           O  
ATOM   2769  CB  TYR A 203      27.736  39.169  -2.178  1.00  0.78           C  
ATOM   2770  CG  TYR A 203      28.979  39.907  -2.593  1.00  0.78           C  
ATOM   2771  CD1 TYR A 203      29.636  40.723  -1.684  1.00  0.78           C  
ATOM   2772  CD2 TYR A 203      29.483  39.749  -3.874  1.00  0.78           C  
ATOM   2773  CE1 TYR A 203      30.800  41.376  -2.060  1.00  0.78           C  
ATOM   2774  CE2 TYR A 203      30.639  40.402  -4.250  1.00  0.78           C  
ATOM   2775  CZ  TYR A 203      31.299  41.211  -3.349  1.00  0.78           C  
ATOM   2776  OH  TYR A 203      32.463  41.854  -3.722  1.00  0.78           O  
ATOM   2777  H   TYR A 203      25.547  38.170  -1.374  1.00  0.78           H  
ATOM   2778  HA  TYR A 203      26.454  40.818  -1.558  1.00  0.78           H  
ATOM   2779 1HB  TYR A 203      27.905  38.782  -1.200  1.00  0.78           H  
ATOM   2780 2HB  TYR A 203      27.645  38.308  -2.824  1.00  0.78           H  
ATOM   2781  HD1 TYR A 203      29.245  40.846  -0.672  1.00  0.78           H  
ATOM   2782  HD2 TYR A 203      28.966  39.104  -4.586  1.00  0.78           H  
ATOM   2783  HE1 TYR A 203      31.322  42.014  -1.345  1.00  0.78           H  
ATOM   2784  HE2 TYR A 203      31.034  40.273  -5.258  1.00  0.78           H  
ATOM   2785  HH  TYR A 203      32.662  41.649  -4.640  1.00  0.78           H  
ATOM   2786  N   ARG A 204      25.946  39.454  -4.540  1.00  0.79           N  
ATOM   2787  CA  ARG A 204      25.716  39.794  -5.936  1.00  0.79           C  
ATOM   2788  C   ARG A 204      24.542  40.740  -6.091  1.00  0.79           C  
ATOM   2789  O   ARG A 204      24.640  41.745  -6.801  1.00  0.79           O  
ATOM   2790  CB  ARG A 204      25.472  38.545  -6.758  1.00  0.79           C  
ATOM   2791  CG  ARG A 204      25.207  38.792  -8.200  1.00  0.79           C  
ATOM   2792  CD  ARG A 204      25.061  37.537  -8.976  1.00  0.79           C  
ATOM   2793  NE  ARG A 204      24.724  37.813 -10.366  1.00  0.79           N  
ATOM   2794  CZ  ARG A 204      24.536  36.865 -11.314  1.00  0.79           C  
ATOM   2795  NH1 ARG A 204      24.666  35.591 -11.005  1.00  0.79           N  
ATOM   2796  NH2 ARG A 204      24.220  37.202 -12.557  1.00  0.79           N  
ATOM   2797  H   ARG A 204      25.951  38.474  -4.268  1.00  0.79           H  
ATOM   2798  HA  ARG A 204      26.608  40.287  -6.320  1.00  0.79           H  
ATOM   2799 1HB  ARG A 204      26.331  37.883  -6.679  1.00  0.79           H  
ATOM   2800 2HB  ARG A 204      24.611  38.012  -6.356  1.00  0.79           H  
ATOM   2801 1HG  ARG A 204      24.266  39.323  -8.259  1.00  0.79           H  
ATOM   2802 2HG  ARG A 204      26.000  39.398  -8.637  1.00  0.79           H  
ATOM   2803 1HD  ARG A 204      25.992  36.973  -8.952  1.00  0.79           H  
ATOM   2804 2HD  ARG A 204      24.262  36.942  -8.543  1.00  0.79           H  
ATOM   2805  HE  ARG A 204      24.592  38.802 -10.621  1.00  0.79           H  
ATOM   2806 1HH1 ARG A 204      24.900  35.320 -10.062  1.00  0.79           H  
ATOM   2807 2HH1 ARG A 204      24.522  34.883 -11.710  1.00  0.79           H  
ATOM   2808 1HH2 ARG A 204      24.121  38.174 -12.823  1.00  0.79           H  
ATOM   2809 2HH2 ARG A 204      24.080  36.483 -13.249  1.00  0.79           H  
ATOM   2810  N   VAL A 205      23.447  40.451  -5.393  1.00  0.81           N  
ATOM   2811  CA  VAL A 205      22.286  41.309  -5.487  1.00  0.81           C  
ATOM   2812  C   VAL A 205      22.601  42.707  -4.983  1.00  0.81           C  
ATOM   2813  O   VAL A 205      22.268  43.700  -5.639  1.00  0.81           O  
ATOM   2814  CB  VAL A 205      21.118  40.716  -4.684  1.00  0.81           C  
ATOM   2815  CG1 VAL A 205      19.984  41.717  -4.605  1.00  0.81           C  
ATOM   2816  CG2 VAL A 205      20.659  39.433  -5.364  1.00  0.81           C  
ATOM   2817  H   VAL A 205      23.421  39.608  -4.815  1.00  0.81           H  
ATOM   2818  HA  VAL A 205      21.989  41.372  -6.535  1.00  0.81           H  
ATOM   2819  HB  VAL A 205      21.443  40.499  -3.667  1.00  0.81           H  
ATOM   2820 1HG1 VAL A 205      19.162  41.296  -4.036  1.00  0.81           H  
ATOM   2821 2HG1 VAL A 205      20.338  42.623  -4.113  1.00  0.81           H  
ATOM   2822 3HG1 VAL A 205      19.648  41.951  -5.613  1.00  0.81           H  
ATOM   2823 1HG2 VAL A 205      19.835  39.012  -4.813  1.00  0.81           H  
ATOM   2824 2HG2 VAL A 205      20.334  39.647  -6.384  1.00  0.81           H  
ATOM   2825 3HG2 VAL A 205      21.484  38.717  -5.397  1.00  0.81           H  
ATOM   2826  N   ALA A 206      23.264  42.799  -3.833  1.00  0.84           N  
ATOM   2827  CA  ALA A 206      23.607  44.093  -3.285  1.00  0.84           C  
ATOM   2828  C   ALA A 206      24.490  44.856  -4.251  1.00  0.84           C  
ATOM   2829  O   ALA A 206      24.289  46.053  -4.469  1.00  0.84           O  
ATOM   2830  CB  ALA A 206      24.307  43.927  -1.939  1.00  0.84           C  
ATOM   2831  H   ALA A 206      23.524  41.953  -3.333  1.00  0.84           H  
ATOM   2832  HA  ALA A 206      22.692  44.659  -3.167  1.00  0.84           H  
ATOM   2833 1HB  ALA A 206      24.545  44.905  -1.524  1.00  0.84           H  
ATOM   2834 2HB  ALA A 206      23.653  43.387  -1.255  1.00  0.84           H  
ATOM   2835 3HB  ALA A 206      25.226  43.357  -2.083  1.00  0.84           H  
ATOM   2836  N   ARG A 207      25.420  44.154  -4.897  1.00  0.89           N  
ATOM   2837  CA  ARG A 207      26.308  44.792  -5.848  1.00  0.89           C  
ATOM   2838  C   ARG A 207      25.548  45.263  -7.079  1.00  0.89           C  
ATOM   2839  O   ARG A 207      25.853  46.330  -7.611  1.00  0.89           O  
ATOM   2840  CB  ARG A 207      27.456  43.878  -6.235  1.00  0.89           C  
ATOM   2841  CG  ARG A 207      28.427  43.498  -5.088  1.00  0.89           C  
ATOM   2842  CD  ARG A 207      29.275  44.636  -4.630  1.00  0.89           C  
ATOM   2843  NE  ARG A 207      28.603  45.519  -3.642  1.00  0.89           N  
ATOM   2844  CZ  ARG A 207      28.426  45.195  -2.332  1.00  0.89           C  
ATOM   2845  NH1 ARG A 207      28.824  44.050  -1.884  1.00  0.89           N  
ATOM   2846  NH2 ARG A 207      27.869  46.007  -1.454  1.00  0.89           N  
ATOM   2847  H   ARG A 207      25.544  43.164  -4.689  1.00  0.89           H  
ATOM   2848  HA  ARG A 207      26.744  45.664  -5.363  1.00  0.89           H  
ATOM   2849 1HB  ARG A 207      27.043  42.947  -6.622  1.00  0.89           H  
ATOM   2850 2HB  ARG A 207      28.033  44.337  -7.032  1.00  0.89           H  
ATOM   2851 1HG  ARG A 207      27.872  43.175  -4.226  1.00  0.89           H  
ATOM   2852 2HG  ARG A 207      29.075  42.692  -5.420  1.00  0.89           H  
ATOM   2853 1HD  ARG A 207      30.174  44.231  -4.164  1.00  0.89           H  
ATOM   2854 2HD  ARG A 207      29.559  45.241  -5.491  1.00  0.89           H  
ATOM   2855  HE  ARG A 207      28.282  46.426  -3.952  1.00  0.89           H  
ATOM   2856 1HH1 ARG A 207      29.259  43.378  -2.500  1.00  0.89           H  
ATOM   2857 2HH1 ARG A 207      28.696  43.850  -0.883  1.00  0.89           H  
ATOM   2858 1HH2 ARG A 207      27.540  46.947  -1.702  1.00  0.89           H  
ATOM   2859 2HH2 ARG A 207      27.800  45.670  -0.485  1.00  0.89           H  
ATOM   2860  N   HIS A 208      24.530  44.511  -7.521  1.00  0.96           N  
ATOM   2861  CA  HIS A 208      23.762  44.941  -8.686  1.00  0.96           C  
ATOM   2862  C   HIS A 208      23.089  46.279  -8.388  1.00  0.96           C  
ATOM   2863  O   HIS A 208      23.086  47.198  -9.220  1.00  0.96           O  
ATOM   2864  CB  HIS A 208      22.639  43.941  -9.032  1.00  0.96           C  
ATOM   2865  CG  HIS A 208      23.044  42.615  -9.628  1.00  0.96           C  
ATOM   2866  ND1 HIS A 208      22.156  41.555  -9.714  1.00  0.96           N  
ATOM   2867  CD2 HIS A 208      24.206  42.175 -10.168  1.00  0.96           C  
ATOM   2868  CE1 HIS A 208      22.744  40.527 -10.283  1.00  0.96           C  
ATOM   2869  NE2 HIS A 208      23.993  40.865 -10.579  1.00  0.96           N  
ATOM   2870  H   HIS A 208      24.319  43.622  -7.067  1.00  0.96           H  
ATOM   2871  HA  HIS A 208      24.418  45.063  -9.547  1.00  0.96           H  
ATOM   2872 1HB  HIS A 208      22.074  43.726  -8.130  1.00  0.96           H  
ATOM   2873 2HB  HIS A 208      21.949  44.416  -9.724  1.00  0.96           H  
ATOM   2874  HD1 HIS A 208      21.205  41.547  -9.403  1.00  0.96           H  
ATOM   2875  HD2 HIS A 208      25.177  42.646 -10.319  1.00  0.96           H  
ATOM   2876  HE1 HIS A 208      22.193  39.591 -10.433  1.00  0.96           H  
ATOM   2877  N   PHE A 209      22.556  46.410  -7.173  1.00  1.07           N  
ATOM   2878  CA  PHE A 209      21.892  47.646  -6.806  1.00  1.07           C  
ATOM   2879  C   PHE A 209      22.893  48.781  -6.641  1.00  1.07           C  
ATOM   2880  O   PHE A 209      22.668  49.881  -7.153  1.00  1.07           O  
ATOM   2881  CB  PHE A 209      21.073  47.455  -5.528  1.00  1.07           C  
ATOM   2882  CG  PHE A 209      19.724  46.773  -5.753  1.00  1.07           C  
ATOM   2883  CD1 PHE A 209      19.523  45.438  -5.459  1.00  1.07           C  
ATOM   2884  CD2 PHE A 209      18.652  47.489  -6.249  1.00  1.07           C  
ATOM   2885  CE1 PHE A 209      18.292  44.843  -5.651  1.00  1.07           C  
ATOM   2886  CE2 PHE A 209      17.430  46.899  -6.452  1.00  1.07           C  
ATOM   2887  CZ  PHE A 209      17.246  45.572  -6.148  1.00  1.07           C  
ATOM   2888  H   PHE A 209      22.590  45.619  -6.521  1.00  1.07           H  
ATOM   2889  HA  PHE A 209      21.205  47.915  -7.608  1.00  1.07           H  
ATOM   2890 1HB  PHE A 209      21.651  46.847  -4.827  1.00  1.07           H  
ATOM   2891 2HB  PHE A 209      20.899  48.424  -5.054  1.00  1.07           H  
ATOM   2892  HD1 PHE A 209      20.344  44.864  -5.060  1.00  1.07           H  
ATOM   2893  HD2 PHE A 209      18.776  48.530  -6.481  1.00  1.07           H  
ATOM   2894  HE1 PHE A 209      18.150  43.797  -5.408  1.00  1.07           H  
ATOM   2895  HE2 PHE A 209      16.603  47.489  -6.846  1.00  1.07           H  
ATOM   2896  HZ  PHE A 209      16.273  45.103  -6.300  1.00  1.07           H  
ATOM   2897  N   THR A 210      24.040  48.502  -6.026  1.00  1.20           N  
ATOM   2898  CA  THR A 210      25.044  49.539  -5.842  1.00  1.20           C  
ATOM   2899  C   THR A 210      25.580  50.045  -7.182  1.00  1.20           C  
ATOM   2900  O   THR A 210      25.676  51.253  -7.397  1.00  1.20           O  
ATOM   2901  CB  THR A 210      26.179  49.051  -4.932  1.00  1.20           C  
ATOM   2902  OG1 THR A 210      25.627  48.750  -3.653  1.00  1.20           O  
ATOM   2903  CG2 THR A 210      27.243  50.119  -4.780  1.00  1.20           C  
ATOM   2904  H   THR A 210      24.195  47.575  -5.632  1.00  1.20           H  
ATOM   2905  HA  THR A 210      24.567  50.379  -5.339  1.00  1.20           H  
ATOM   2906  HB  THR A 210      26.621  48.150  -5.353  1.00  1.20           H  
ATOM   2907  HG1 THR A 210      26.332  48.638  -3.001  1.00  1.20           H  
ATOM   2908 1HG2 THR A 210      28.028  49.752  -4.118  1.00  1.20           H  
ATOM   2909 2HG2 THR A 210      27.665  50.351  -5.757  1.00  1.20           H  
ATOM   2910 3HG2 THR A 210      26.799  51.016  -4.351  1.00  1.20           H  
ATOM   2911  N   LYS A 211      25.882  49.140  -8.117  1.00  1.34           N  
ATOM   2912  CA  LYS A 211      26.393  49.538  -9.430  1.00  1.34           C  
ATOM   2913  C   LYS A 211      25.383  50.407 -10.177  1.00  1.34           C  
ATOM   2914  O   LYS A 211      25.757  51.328 -10.905  1.00  1.34           O  
ATOM   2915  CB  LYS A 211      26.754  48.312 -10.267  1.00  1.34           C  
ATOM   2916  CG  LYS A 211      28.002  47.570  -9.798  1.00  1.34           C  
ATOM   2917  CD  LYS A 211      28.276  46.346 -10.655  1.00  1.34           C  
ATOM   2918  CE  LYS A 211      29.524  45.611 -10.187  1.00  1.34           C  
ATOM   2919  NZ  LYS A 211      29.800  44.402 -11.015  1.00  1.34           N  
ATOM   2920  H   LYS A 211      25.777  48.149  -7.907  1.00  1.34           H  
ATOM   2921  HA  LYS A 211      27.295  50.128  -9.282  1.00  1.34           H  
ATOM   2922 1HB  LYS A 211      25.918  47.604 -10.237  1.00  1.34           H  
ATOM   2923 2HB  LYS A 211      26.897  48.607 -11.304  1.00  1.34           H  
ATOM   2924 1HG  LYS A 211      28.859  48.239  -9.855  1.00  1.34           H  
ATOM   2925 2HG  LYS A 211      27.876  47.263  -8.764  1.00  1.34           H  
ATOM   2926 1HD  LYS A 211      27.421  45.669 -10.589  1.00  1.34           H  
ATOM   2927 2HD  LYS A 211      28.402  46.646 -11.694  1.00  1.34           H  
ATOM   2928 1HE  LYS A 211      30.377  46.284 -10.248  1.00  1.34           H  
ATOM   2929 2HE  LYS A 211      29.387  45.305  -9.149  1.00  1.34           H  
ATOM   2930 1HZ  LYS A 211      30.633  43.942 -10.673  1.00  1.34           H  
ATOM   2931 2HZ  LYS A 211      29.018  43.767 -10.955  1.00  1.34           H  
ATOM   2932 3HZ  LYS A 211      29.938  44.676 -11.977  1.00  1.34           H  
ATOM   2933  N   ALA A 212      24.095  50.139  -9.955  1.00  1.44           N  
ATOM   2934  CA  ALA A 212      23.000  50.887 -10.559  1.00  1.44           C  
ATOM   2935  C   ALA A 212      22.717  52.199  -9.813  1.00  1.44           C  
ATOM   2936  O   ALA A 212      21.822  52.951 -10.203  1.00  1.44           O  
ATOM   2937  CB  ALA A 212      21.746  50.030 -10.571  1.00  1.44           C  
ATOM   2938  H   ALA A 212      23.847  49.337  -9.371  1.00  1.44           H  
ATOM   2939  HA  ALA A 212      23.282  51.133 -11.581  1.00  1.44           H  
ATOM   2940 1HB  ALA A 212      20.934  50.575 -11.045  1.00  1.44           H  
ATOM   2941 2HB  ALA A 212      21.940  49.110 -11.121  1.00  1.44           H  
ATOM   2942 3HB  ALA A 212      21.475  49.783  -9.546  1.00  1.44           H  
ATOM   2943  N   LYS A 213      23.461  52.455  -8.728  1.00  1.48           N  
ATOM   2944  CA  LYS A 213      23.308  53.606  -7.844  1.00  1.48           C  
ATOM   2945  C   LYS A 213      21.933  53.639  -7.188  1.00  1.48           C  
ATOM   2946  O   LYS A 213      21.345  54.706  -6.988  1.00  1.48           O  
ATOM   2947  CB  LYS A 213      23.568  54.906  -8.610  1.00  1.48           C  
ATOM   2948  CG  LYS A 213      24.966  54.985  -9.226  1.00  1.48           C  
ATOM   2949  CD  LYS A 213      25.207  56.322  -9.913  1.00  1.48           C  
ATOM   2950  CE  LYS A 213      26.588  56.369 -10.559  1.00  1.48           C  
ATOM   2951  NZ  LYS A 213      26.827  57.658 -11.268  1.00  1.48           N  
ATOM   2952  H   LYS A 213      24.202  51.809  -8.474  1.00  1.48           H  
ATOM   2953  HA  LYS A 213      24.052  53.518  -7.051  1.00  1.48           H  
ATOM   2954 1HB  LYS A 213      22.837  55.034  -9.402  1.00  1.48           H  
ATOM   2955 2HB  LYS A 213      23.457  55.749  -7.931  1.00  1.48           H  
ATOM   2956 1HG  LYS A 213      25.713  54.843  -8.445  1.00  1.48           H  
ATOM   2957 2HG  LYS A 213      25.086  54.183  -9.960  1.00  1.48           H  
ATOM   2958 1HD  LYS A 213      24.449  56.476 -10.683  1.00  1.48           H  
ATOM   2959 2HD  LYS A 213      25.129  57.127  -9.184  1.00  1.48           H  
ATOM   2960 1HE  LYS A 213      27.346  56.243  -9.788  1.00  1.48           H  
ATOM   2961 2HE  LYS A 213      26.674  55.550 -11.276  1.00  1.48           H  
ATOM   2962 1HZ  LYS A 213      27.750  57.649 -11.681  1.00  1.48           H  
ATOM   2963 2HZ  LYS A 213      26.135  57.777 -11.994  1.00  1.48           H  
ATOM   2964 3HZ  LYS A 213      26.761  58.421 -10.610  1.00  1.48           H  
ATOM   2965  N   LEU A 214      21.445  52.461  -6.823  1.00  1.42           N  
ATOM   2966  CA  LEU A 214      20.157  52.297  -6.180  1.00  1.42           C  
ATOM   2967  C   LEU A 214      20.265  51.805  -4.743  1.00  1.42           C  
ATOM   2968  O   LEU A 214      21.214  51.115  -4.368  1.00  1.42           O  
ATOM   2969  CB  LEU A 214      19.331  51.285  -6.960  1.00  1.42           C  
ATOM   2970  CG  LEU A 214      19.090  51.580  -8.419  1.00  1.42           C  
ATOM   2971  CD1 LEU A 214      18.355  50.403  -9.029  1.00  1.42           C  
ATOM   2972  CD2 LEU A 214      18.316  52.858  -8.566  1.00  1.42           C  
ATOM   2973  H   LEU A 214      21.990  51.620  -7.014  1.00  1.42           H  
ATOM   2974  HA  LEU A 214      19.647  53.259  -6.178  1.00  1.42           H  
ATOM   2975 1HB  LEU A 214      19.876  50.351  -6.923  1.00  1.42           H  
ATOM   2976 2HB  LEU A 214      18.369  51.151  -6.462  1.00  1.42           H  
ATOM   2977  HG  LEU A 214      20.028  51.688  -8.922  1.00  1.42           H  
ATOM   2978 1HD1 LEU A 214      18.186  50.591 -10.089  1.00  1.42           H  
ATOM   2979 2HD1 LEU A 214      18.956  49.499  -8.911  1.00  1.42           H  
ATOM   2980 3HD1 LEU A 214      17.399  50.272  -8.524  1.00  1.42           H  
ATOM   2981 1HD2 LEU A 214      18.154  53.061  -9.627  1.00  1.42           H  
ATOM   2982 2HD2 LEU A 214      17.356  52.765  -8.062  1.00  1.42           H  
ATOM   2983 3HD2 LEU A 214      18.885  53.679  -8.124  1.00  1.42           H  
ATOM   2984  N   THR A 215      19.261  52.142  -3.953  1.00  1.30           N  
ATOM   2985  CA  THR A 215      19.094  51.596  -2.617  1.00  1.30           C  
ATOM   2986  C   THR A 215      18.302  50.312  -2.795  1.00  1.30           C  
ATOM   2987  O   THR A 215      17.355  50.290  -3.582  1.00  1.30           O  
ATOM   2988  CB  THR A 215      18.363  52.589  -1.689  1.00  1.30           C  
ATOM   2989  OG1 THR A 215      19.142  53.784  -1.571  1.00  1.30           O  
ATOM   2990  CG2 THR A 215      18.141  52.000  -0.291  1.00  1.30           C  
ATOM   2991  H   THR A 215      18.549  52.762  -4.315  1.00  1.30           H  
ATOM   2992  HA  THR A 215      20.067  51.350  -2.188  1.00  1.30           H  
ATOM   2993  HB  THR A 215      17.395  52.839  -2.128  1.00  1.30           H  
ATOM   2994  HG1 THR A 215      19.886  53.602  -0.990  1.00  1.30           H  
ATOM   2995 1HG2 THR A 215      17.625  52.728   0.335  1.00  1.30           H  
ATOM   2996 2HG2 THR A 215      17.539  51.101  -0.362  1.00  1.30           H  
ATOM   2997 3HG2 THR A 215      19.105  51.754   0.163  1.00  1.30           H  
ATOM   2998  N   ILE A 216      18.685  49.239  -2.118  1.00  1.15           N  
ATOM   2999  CA  ILE A 216      17.930  48.007  -2.275  1.00  1.15           C  
ATOM   3000  C   ILE A 216      16.569  48.308  -1.675  1.00  1.15           C  
ATOM   3001  O   ILE A 216      16.520  48.790  -0.544  1.00  1.15           O  
ATOM   3002  CB  ILE A 216      18.537  46.825  -1.493  1.00  1.15           C  
ATOM   3003  CG1 ILE A 216      19.907  46.511  -1.977  1.00  1.15           C  
ATOM   3004  CG2 ILE A 216      17.655  45.579  -1.640  1.00  1.15           C  
ATOM   3005  CD1 ILE A 216      20.560  45.505  -1.146  1.00  1.15           C  
ATOM   3006  H   ILE A 216      19.479  49.283  -1.491  1.00  1.15           H  
ATOM   3007  HA  ILE A 216      17.871  47.750  -3.326  1.00  1.15           H  
ATOM   3008  HB  ILE A 216      18.614  47.097  -0.440  1.00  1.15           H  
ATOM   3009 1HG1 ILE A 216      19.875  46.159  -2.963  1.00  1.15           H  
ATOM   3010 2HG1 ILE A 216      20.507  47.423  -1.943  1.00  1.15           H  
ATOM   3011 1HG2 ILE A 216      18.081  44.755  -1.071  1.00  1.15           H  
ATOM   3012 2HG2 ILE A 216      16.663  45.796  -1.265  1.00  1.15           H  
ATOM   3013 3HG2 ILE A 216      17.592  45.302  -2.688  1.00  1.15           H  
ATOM   3014 1HD1 ILE A 216      21.550  45.322  -1.484  1.00  1.15           H  
ATOM   3015 2HD1 ILE A 216      20.597  45.868  -0.143  1.00  1.15           H  
ATOM   3016 3HD1 ILE A 216      19.985  44.587  -1.184  1.00  1.15           H  
ATOM   3017  N   PRO A 217      15.441  48.057  -2.356  1.00  1.00           N  
ATOM   3018  CA  PRO A 217      14.137  48.355  -1.830  1.00  1.00           C  
ATOM   3019  C   PRO A 217      14.074  47.762  -0.453  1.00  1.00           C  
ATOM   3020  O   PRO A 217      14.430  46.597  -0.237  1.00  1.00           O  
ATOM   3021  CB  PRO A 217      13.222  47.632  -2.811  1.00  1.00           C  
ATOM   3022  CG  PRO A 217      13.991  47.708  -4.120  1.00  1.00           C  
ATOM   3023  CD  PRO A 217      15.448  47.535  -3.722  1.00  1.00           C  
ATOM   3024  HA  PRO A 217      13.975  49.436  -1.816  1.00  1.00           H  
ATOM   3025 1HB  PRO A 217      13.047  46.611  -2.468  1.00  1.00           H  
ATOM   3026 2HB  PRO A 217      12.242  48.132  -2.856  1.00  1.00           H  
ATOM   3027 1HG  PRO A 217      13.642  46.929  -4.815  1.00  1.00           H  
ATOM   3028 2HG  PRO A 217      13.802  48.673  -4.609  1.00  1.00           H  
ATOM   3029 1HD  PRO A 217      15.772  46.498  -3.753  1.00  1.00           H  
ATOM   3030 2HD  PRO A 217      16.043  48.189  -4.372  1.00  1.00           H  
ATOM   3031  N   ILE A 218      13.529  48.538   0.463  1.00  0.89           N  
ATOM   3032  CA  ILE A 218      13.494  48.129   1.844  1.00  0.89           C  
ATOM   3033  C   ILE A 218      12.751  46.815   2.013  1.00  0.89           C  
ATOM   3034  O   ILE A 218      13.104  46.027   2.879  1.00  0.89           O  
ATOM   3035  CB  ILE A 218      12.950  49.222   2.753  1.00  0.89           C  
ATOM   3036  CG1 ILE A 218      13.883  50.439   2.715  1.00  0.89           C  
ATOM   3037  CG2 ILE A 218      12.943  48.670   4.120  1.00  0.89           C  
ATOM   3038  CD1 ILE A 218      15.296  50.139   3.215  1.00  0.89           C  
ATOM   3039  H   ILE A 218      13.211  49.463   0.210  1.00  0.89           H  
ATOM   3040  HA  ILE A 218      14.522  47.963   2.161  1.00  0.89           H  
ATOM   3041  HB  ILE A 218      11.948  49.522   2.449  1.00  0.89           H  
ATOM   3042 1HG1 ILE A 218      13.955  50.795   1.688  1.00  0.89           H  
ATOM   3043 2HG1 ILE A 218      13.453  51.229   3.323  1.00  0.89           H  
ATOM   3044 1HG2 ILE A 218      12.572  49.414   4.816  1.00  0.89           H  
ATOM   3045 2HG2 ILE A 218      12.304  47.807   4.106  1.00  0.89           H  
ATOM   3046 3HG2 ILE A 218      13.951  48.373   4.409  1.00  0.89           H  
ATOM   3047 1HD1 ILE A 218      15.904  51.043   3.157  1.00  0.89           H  
ATOM   3048 2HD1 ILE A 218      15.249  49.798   4.250  1.00  0.89           H  
ATOM   3049 3HD1 ILE A 218      15.747  49.358   2.594  1.00  0.89           H  
ATOM   3050  N   LEU A 219      11.696  46.571   1.235  1.00  0.81           N  
ATOM   3051  CA  LEU A 219      11.001  45.296   1.384  1.00  0.81           C  
ATOM   3052  C   LEU A 219      11.922  44.105   1.091  1.00  0.81           C  
ATOM   3053  O   LEU A 219      11.775  43.055   1.708  1.00  0.81           O  
ATOM   3054  CB  LEU A 219       9.783  45.209   0.465  1.00  0.81           C  
ATOM   3055  CG  LEU A 219       8.603  46.093   0.807  1.00  0.81           C  
ATOM   3056  CD1 LEU A 219       7.574  46.000  -0.324  1.00  0.81           C  
ATOM   3057  CD2 LEU A 219       7.998  45.623   2.142  1.00  0.81           C  
ATOM   3058  H   LEU A 219      11.410  47.244   0.541  1.00  0.81           H  
ATOM   3059  HA  LEU A 219      10.657  45.214   2.414  1.00  0.81           H  
ATOM   3060 1HB  LEU A 219      10.106  45.473  -0.528  1.00  0.81           H  
ATOM   3061 2HB  LEU A 219       9.431  44.176   0.451  1.00  0.81           H  
ATOM   3062  HG  LEU A 219       8.926  47.130   0.899  1.00  0.81           H  
ATOM   3063 1HD1 LEU A 219       6.717  46.631  -0.092  1.00  0.81           H  
ATOM   3064 2HD1 LEU A 219       8.021  46.332  -1.259  1.00  0.81           H  
ATOM   3065 3HD1 LEU A 219       7.245  44.969  -0.431  1.00  0.81           H  
ATOM   3066 1HD2 LEU A 219       7.141  46.254   2.403  1.00  0.81           H  
ATOM   3067 2HD2 LEU A 219       7.667  44.586   2.053  1.00  0.81           H  
ATOM   3068 3HD2 LEU A 219       8.746  45.698   2.927  1.00  0.81           H  
ATOM   3069  N   TYR A 220      12.879  44.225   0.157  1.00  0.76           N  
ATOM   3070  CA  TYR A 220      13.743  43.065  -0.081  1.00  0.76           C  
ATOM   3071  C   TYR A 220      14.702  42.936   1.079  1.00  0.76           C  
ATOM   3072  O   TYR A 220      15.056  41.830   1.489  1.00  0.76           O  
ATOM   3073  CB  TYR A 220      14.553  43.154  -1.373  1.00  0.76           C  
ATOM   3074  CG  TYR A 220      13.802  42.903  -2.651  1.00  0.76           C  
ATOM   3075  CD1 TYR A 220      13.815  43.858  -3.642  1.00  0.76           C  
ATOM   3076  CD2 TYR A 220      13.109  41.703  -2.838  1.00  0.76           C  
ATOM   3077  CE1 TYR A 220      13.148  43.638  -4.826  1.00  0.76           C  
ATOM   3078  CE2 TYR A 220      12.435  41.479  -4.027  1.00  0.76           C  
ATOM   3079  CZ  TYR A 220      12.455  42.446  -5.015  1.00  0.76           C  
ATOM   3080  OH  TYR A 220      11.792  42.236  -6.184  1.00  0.76           O  
ATOM   3081  H   TYR A 220      13.061  45.105  -0.316  1.00  0.76           H  
ATOM   3082  HA  TYR A 220      13.129  42.166  -0.115  1.00  0.76           H  
ATOM   3083 1HB  TYR A 220      14.989  44.148  -1.438  1.00  0.76           H  
ATOM   3084 2HB  TYR A 220      15.379  42.445  -1.323  1.00  0.76           H  
ATOM   3085  HD1 TYR A 220      14.356  44.778  -3.487  1.00  0.76           H  
ATOM   3086  HD2 TYR A 220      13.100  40.944  -2.052  1.00  0.76           H  
ATOM   3087  HE1 TYR A 220      13.162  44.398  -5.609  1.00  0.76           H  
ATOM   3088  HE2 TYR A 220      11.892  40.546  -4.185  1.00  0.76           H  
ATOM   3089  HH  TYR A 220      11.829  43.034  -6.718  1.00  0.76           H  
ATOM   3090  N   VAL A 221      15.079  44.077   1.650  1.00  0.72           N  
ATOM   3091  CA  VAL A 221      16.000  44.066   2.769  1.00  0.72           C  
ATOM   3092  C   VAL A 221      15.323  43.415   3.980  1.00  0.72           C  
ATOM   3093  O   VAL A 221      15.912  42.562   4.646  1.00  0.72           O  
ATOM   3094  CB  VAL A 221      16.441  45.486   3.142  1.00  0.72           C  
ATOM   3095  CG1 VAL A 221      17.267  45.411   4.358  1.00  0.72           C  
ATOM   3096  CG2 VAL A 221      17.182  46.137   1.977  1.00  0.72           C  
ATOM   3097  H   VAL A 221      14.748  44.962   1.260  1.00  0.72           H  
ATOM   3098  HA  VAL A 221      16.878  43.481   2.495  1.00  0.72           H  
ATOM   3099  HB  VAL A 221      15.571  46.084   3.388  1.00  0.72           H  
ATOM   3100 1HG1 VAL A 221      17.569  46.385   4.647  1.00  0.72           H  
ATOM   3101 2HG1 VAL A 221      16.689  44.953   5.157  1.00  0.72           H  
ATOM   3102 3HG1 VAL A 221      18.146  44.810   4.157  1.00  0.72           H  
ATOM   3103 1HG2 VAL A 221      17.491  47.146   2.243  1.00  0.72           H  
ATOM   3104 2HG2 VAL A 221      18.042  45.553   1.722  1.00  0.72           H  
ATOM   3105 3HG2 VAL A 221      16.518  46.185   1.122  1.00  0.72           H  
ATOM   3106  N   LYS A 222      14.058  43.790   4.246  1.00  0.69           N  
ATOM   3107  CA  LYS A 222      13.301  43.218   5.359  1.00  0.69           C  
ATOM   3108  C   LYS A 222      13.129  41.720   5.166  1.00  0.69           C  
ATOM   3109  O   LYS A 222      13.289  40.946   6.108  1.00  0.69           O  
ATOM   3110  CB  LYS A 222      11.908  43.868   5.480  1.00  0.69           C  
ATOM   3111  CG  LYS A 222      11.883  45.291   5.980  1.00  0.69           C  
ATOM   3112  CD  LYS A 222      10.457  45.882   6.035  1.00  0.69           C  
ATOM   3113  CE  LYS A 222      10.483  47.362   6.530  1.00  0.69           C  
ATOM   3114  NZ  LYS A 222       9.153  47.946   6.704  1.00  0.69           N  
ATOM   3115  H   LYS A 222      13.630  44.504   3.667  1.00  0.69           H  
ATOM   3116  HA  LYS A 222      13.851  43.384   6.283  1.00  0.69           H  
ATOM   3117 1HB  LYS A 222      11.415  43.847   4.506  1.00  0.69           H  
ATOM   3118 2HB  LYS A 222      11.300  43.297   6.165  1.00  0.69           H  
ATOM   3119 1HG  LYS A 222      12.240  45.279   6.998  1.00  0.69           H  
ATOM   3120 2HG  LYS A 222      12.539  45.905   5.384  1.00  0.69           H  
ATOM   3121 1HD  LYS A 222      10.023  45.857   5.039  1.00  0.69           H  
ATOM   3122 2HD  LYS A 222       9.832  45.280   6.694  1.00  0.69           H  
ATOM   3123 1HE  LYS A 222      11.015  47.430   7.455  1.00  0.69           H  
ATOM   3124 2HE  LYS A 222      10.978  47.944   5.819  1.00  0.69           H  
ATOM   3125 1HZ  LYS A 222       9.241  48.905   6.995  1.00  0.69           H  
ATOM   3126 2HZ  LYS A 222       8.625  47.915   5.838  1.00  0.69           H  
ATOM   3127 3HZ  LYS A 222       8.644  47.438   7.410  1.00  0.69           H  
ATOM   3128  N   VAL A 223      12.855  41.292   3.934  1.00  0.67           N  
ATOM   3129  CA  VAL A 223      12.699  39.875   3.638  1.00  0.67           C  
ATOM   3130  C   VAL A 223      14.004  39.094   3.808  1.00  0.67           C  
ATOM   3131  O   VAL A 223      14.008  38.034   4.446  1.00  0.67           O  
ATOM   3132  CB  VAL A 223      12.113  39.722   2.217  1.00  0.67           C  
ATOM   3133  CG1 VAL A 223      12.121  38.323   1.743  1.00  0.67           C  
ATOM   3134  CG2 VAL A 223      10.698  40.168   2.250  1.00  0.67           C  
ATOM   3135  H   VAL A 223      12.714  41.965   3.178  1.00  0.67           H  
ATOM   3136  HA  VAL A 223      11.967  39.469   4.338  1.00  0.67           H  
ATOM   3137  HB  VAL A 223      12.692  40.329   1.523  1.00  0.67           H  
ATOM   3138 1HG1 VAL A 223      11.688  38.268   0.744  1.00  0.67           H  
ATOM   3139 2HG1 VAL A 223      13.148  38.000   1.701  1.00  0.67           H  
ATOM   3140 3HG1 VAL A 223      11.545  37.699   2.419  1.00  0.67           H  
ATOM   3141 1HG2 VAL A 223      10.278  40.088   1.258  1.00  0.67           H  
ATOM   3142 2HG2 VAL A 223      10.150  39.543   2.935  1.00  0.67           H  
ATOM   3143 3HG2 VAL A 223      10.643  41.185   2.579  1.00  0.67           H  
ATOM   3144  N   TYR A 224      15.123  39.607   3.277  1.00  0.65           N  
ATOM   3145  CA  TYR A 224      16.396  38.903   3.430  1.00  0.65           C  
ATOM   3146  C   TYR A 224      16.833  38.848   4.887  1.00  0.65           C  
ATOM   3147  O   TYR A 224      17.276  37.804   5.376  1.00  0.65           O  
ATOM   3148  CB  TYR A 224      17.500  39.598   2.629  1.00  0.65           C  
ATOM   3149  CG  TYR A 224      17.410  39.419   1.134  1.00  0.65           C  
ATOM   3150  CD1 TYR A 224      18.094  40.300   0.301  1.00  0.65           C  
ATOM   3151  CD2 TYR A 224      16.633  38.395   0.590  1.00  0.65           C  
ATOM   3152  CE1 TYR A 224      18.010  40.158  -1.069  1.00  0.65           C  
ATOM   3153  CE2 TYR A 224      16.546  38.251  -0.780  1.00  0.65           C  
ATOM   3154  CZ  TYR A 224      17.230  39.131  -1.612  1.00  0.65           C  
ATOM   3155  OH  TYR A 224      17.142  38.996  -2.980  1.00  0.65           O  
ATOM   3156  H   TYR A 224      15.087  40.480   2.751  1.00  0.65           H  
ATOM   3157  HA  TYR A 224      16.273  37.880   3.074  1.00  0.65           H  
ATOM   3158 1HB  TYR A 224      17.451  40.673   2.835  1.00  0.65           H  
ATOM   3159 2HB  TYR A 224      18.476  39.259   2.960  1.00  0.65           H  
ATOM   3160  HD1 TYR A 224      18.697  41.103   0.733  1.00  0.65           H  
ATOM   3161  HD2 TYR A 224      16.092  37.709   1.244  1.00  0.65           H  
ATOM   3162  HE1 TYR A 224      18.546  40.847  -1.718  1.00  0.65           H  
ATOM   3163  HE2 TYR A 224      15.938  37.451  -1.202  1.00  0.65           H  
ATOM   3164  HH  TYR A 224      17.505  39.781  -3.396  1.00  0.65           H  
ATOM   3165  N   MET A 225      16.681  39.970   5.592  1.00  0.64           N  
ATOM   3166  CA  MET A 225      17.046  40.048   6.993  1.00  0.64           C  
ATOM   3167  C   MET A 225      16.229  39.138   7.862  1.00  0.64           C  
ATOM   3168  O   MET A 225      16.763  38.422   8.711  1.00  0.64           O  
ATOM   3169  CB  MET A 225      16.880  41.459   7.492  1.00  0.64           C  
ATOM   3170  CG  MET A 225      17.272  41.625   8.928  1.00  0.64           C  
ATOM   3171  SD  MET A 225      18.973  41.508   9.262  1.00  0.64           S  
ATOM   3172  CE  MET A 225      19.239  39.825   9.224  1.00  0.64           C  
ATOM   3173  H   MET A 225      16.314  40.808   5.143  1.00  0.64           H  
ATOM   3174  HA  MET A 225      18.090  39.758   7.084  1.00  0.64           H  
ATOM   3175 1HB  MET A 225      17.497  42.109   6.884  1.00  0.64           H  
ATOM   3176 2HB  MET A 225      15.862  41.781   7.345  1.00  0.64           H  
ATOM   3177 1HG  MET A 225      16.929  42.594   9.268  1.00  0.64           H  
ATOM   3178 2HG  MET A 225      16.772  40.851   9.499  1.00  0.64           H  
ATOM   3179 1HE  MET A 225      20.259  39.652   9.452  1.00  0.64           H  
ATOM   3180 2HE  MET A 225      18.625  39.317   9.928  1.00  0.64           H  
ATOM   3181 3HE  MET A 225      19.014  39.483   8.237  1.00  0.64           H  
ATOM   3182  N   TYR A 226      14.926  39.159   7.652  1.00  0.63           N  
ATOM   3183  CA  TYR A 226      14.017  38.351   8.419  1.00  0.63           C  
ATOM   3184  C   TYR A 226      14.390  36.882   8.284  1.00  0.63           C  
ATOM   3185  O   TYR A 226      14.516  36.169   9.283  1.00  0.63           O  
ATOM   3186  CB  TYR A 226      12.606  38.592   7.945  1.00  0.63           C  
ATOM   3187  CG  TYR A 226      11.660  37.857   8.647  1.00  0.63           C  
ATOM   3188  CD1 TYR A 226      11.158  38.272   9.872  1.00  0.63           C  
ATOM   3189  CD2 TYR A 226      11.294  36.740   8.101  1.00  0.63           C  
ATOM   3190  CE1 TYR A 226      10.243  37.478  10.499  1.00  0.63           C  
ATOM   3191  CE2 TYR A 226      10.439  35.977   8.682  1.00  0.63           C  
ATOM   3192  CZ  TYR A 226       9.890  36.306   9.873  1.00  0.63           C  
ATOM   3193  OH  TYR A 226       9.001  35.465  10.435  1.00  0.63           O  
ATOM   3194  H   TYR A 226      14.525  39.769   6.940  1.00  0.63           H  
ATOM   3195  HA  TYR A 226      14.101  38.632   9.469  1.00  0.63           H  
ATOM   3196 1HB  TYR A 226      12.359  39.618   8.032  1.00  0.63           H  
ATOM   3197 2HB  TYR A 226      12.525  38.332   6.886  1.00  0.63           H  
ATOM   3198  HD1 TYR A 226      11.483  39.206  10.326  1.00  0.63           H  
ATOM   3199  HD2 TYR A 226      11.728  36.451   7.158  1.00  0.63           H  
ATOM   3200  HE1 TYR A 226       9.818  37.764  11.460  1.00  0.63           H  
ATOM   3201  HE2 TYR A 226      10.190  35.076   8.188  1.00  0.63           H  
ATOM   3202  HH  TYR A 226       8.787  34.738   9.798  1.00  0.63           H  
ATOM   3203  N   GLN A 227      14.584  36.426   7.040  1.00  0.63           N  
ATOM   3204  CA  GLN A 227      14.928  35.031   6.799  1.00  0.63           C  
ATOM   3205  C   GLN A 227      16.279  34.666   7.391  1.00  0.63           C  
ATOM   3206  O   GLN A 227      16.427  33.584   7.965  1.00  0.63           O  
ATOM   3207  CB  GLN A 227      14.914  34.743   5.318  1.00  0.63           C  
ATOM   3208  CG  GLN A 227      13.545  34.751   4.728  1.00  0.63           C  
ATOM   3209  CD  GLN A 227      13.604  34.535   3.287  1.00  0.63           C  
ATOM   3210  OE1 GLN A 227      13.760  33.407   2.824  1.00  0.63           O  
ATOM   3211  NE2 GLN A 227      13.505  35.606   2.554  1.00  0.63           N  
ATOM   3212  H   GLN A 227      14.471  37.052   6.239  1.00  0.63           H  
ATOM   3213  HA  GLN A 227      14.170  34.409   7.273  1.00  0.63           H  
ATOM   3214 1HB  GLN A 227      15.490  35.522   4.810  1.00  0.63           H  
ATOM   3215 2HB  GLN A 227      15.406  33.800   5.118  1.00  0.63           H  
ATOM   3216 1HG  GLN A 227      12.953  33.958   5.184  1.00  0.63           H  
ATOM   3217 2HG  GLN A 227      13.094  35.721   4.915  1.00  0.63           H  
ATOM   3218 1HE2 GLN A 227      13.543  35.583   1.527  1.00  0.63           H  
ATOM   3219 2HE2 GLN A 227      13.392  36.502   3.017  1.00  0.63           H  
ATOM   3220  N   LEU A 228      17.250  35.583   7.326  1.00  0.63           N  
ATOM   3221  CA  LEU A 228      18.537  35.336   7.949  1.00  0.63           C  
ATOM   3222  C   LEU A 228      18.332  35.134   9.434  1.00  0.63           C  
ATOM   3223  O   LEU A 228      18.817  34.153   9.996  1.00  0.63           O  
ATOM   3224  CB  LEU A 228      19.512  36.485   7.643  1.00  0.63           C  
ATOM   3225  CG  LEU A 228      20.903  36.497   8.391  1.00  0.63           C  
ATOM   3226  CD1 LEU A 228      21.621  35.233   8.160  1.00  0.63           C  
ATOM   3227  CD2 LEU A 228      21.779  37.618   7.805  1.00  0.63           C  
ATOM   3228  H   LEU A 228      17.104  36.454   6.818  1.00  0.63           H  
ATOM   3229  HA  LEU A 228      18.959  34.426   7.536  1.00  0.63           H  
ATOM   3230 1HB  LEU A 228      19.709  36.488   6.571  1.00  0.63           H  
ATOM   3231 2HB  LEU A 228      19.004  37.380   7.879  1.00  0.63           H  
ATOM   3232  HG  LEU A 228      20.748  36.643   9.461  1.00  0.63           H  
ATOM   3233 1HD1 LEU A 228      22.584  35.254   8.665  1.00  0.63           H  
ATOM   3234 2HD1 LEU A 228      21.025  34.411   8.554  1.00  0.63           H  
ATOM   3235 3HD1 LEU A 228      21.764  35.112   7.110  1.00  0.63           H  
ATOM   3236 1HD2 LEU A 228      22.734  37.623   8.298  1.00  0.63           H  
ATOM   3237 2HD2 LEU A 228      21.916  37.437   6.757  1.00  0.63           H  
ATOM   3238 3HD2 LEU A 228      21.325  38.570   7.920  1.00  0.63           H  
ATOM   3239  N   PHE A 229      17.570  36.012  10.072  1.00  0.64           N  
ATOM   3240  CA  PHE A 229      17.315  35.839  11.486  1.00  0.64           C  
ATOM   3241  C   PHE A 229      16.584  34.536  11.796  1.00  0.64           C  
ATOM   3242  O   PHE A 229      16.931  33.857  12.765  1.00  0.64           O  
ATOM   3243  CB  PHE A 229      16.570  37.029  12.040  1.00  0.64           C  
ATOM   3244  CG  PHE A 229      17.465  38.125  12.340  1.00  0.64           C  
ATOM   3245  CD1 PHE A 229      18.728  37.825  12.809  1.00  0.64           C  
ATOM   3246  CD2 PHE A 229      17.100  39.438  12.164  1.00  0.64           C  
ATOM   3247  CE1 PHE A 229      19.614  38.791  13.096  1.00  0.64           C  
ATOM   3248  CE2 PHE A 229      18.009  40.430  12.449  1.00  0.64           C  
ATOM   3249  CZ  PHE A 229      19.267  40.083  12.915  1.00  0.64           C  
ATOM   3250  H   PHE A 229      17.178  36.810   9.574  1.00  0.64           H  
ATOM   3251  HA  PHE A 229      18.278  35.794  11.987  1.00  0.64           H  
ATOM   3252 1HB  PHE A 229      15.818  37.372  11.327  1.00  0.64           H  
ATOM   3253 2HB  PHE A 229      16.079  36.748  12.954  1.00  0.64           H  
ATOM   3254  HD1 PHE A 229      19.004  36.786  12.946  1.00  0.64           H  
ATOM   3255  HD2 PHE A 229      16.101  39.679  11.792  1.00  0.64           H  
ATOM   3256  HE1 PHE A 229      20.604  38.529  13.468  1.00  0.64           H  
ATOM   3257  HE2 PHE A 229      17.741  41.476  12.304  1.00  0.64           H  
ATOM   3258  HZ  PHE A 229      19.982  40.825  13.127  1.00  0.64           H  
ATOM   3259  N   ARG A 230      15.605  34.142  10.982  1.00  0.65           N  
ATOM   3260  CA  ARG A 230      14.947  32.872  11.250  1.00  0.65           C  
ATOM   3261  C   ARG A 230      15.907  31.703  11.142  1.00  0.65           C  
ATOM   3262  O   ARG A 230      15.907  30.807  11.991  1.00  0.65           O  
ATOM   3263  CB  ARG A 230      13.802  32.615  10.297  1.00  0.65           C  
ATOM   3264  CG  ARG A 230      12.595  33.397  10.540  1.00  0.65           C  
ATOM   3265  CD  ARG A 230      11.580  32.995   9.598  1.00  0.65           C  
ATOM   3266  NE  ARG A 230      11.253  31.595   9.701  1.00  0.65           N  
ATOM   3267  CZ  ARG A 230      10.775  30.864   8.679  1.00  0.65           C  
ATOM   3268  NH1 ARG A 230      10.600  31.424   7.516  1.00  0.65           N  
ATOM   3269  NH2 ARG A 230      10.508  29.605   8.839  1.00  0.65           N  
ATOM   3270  H   ARG A 230      15.316  34.731  10.199  1.00  0.65           H  
ATOM   3271  HA  ARG A 230      14.546  32.902  12.264  1.00  0.65           H  
ATOM   3272 1HB  ARG A 230      14.128  32.822   9.279  1.00  0.65           H  
ATOM   3273 2HB  ARG A 230      13.525  31.561  10.346  1.00  0.65           H  
ATOM   3274 1HG  ARG A 230      12.255  33.226  11.537  1.00  0.65           H  
ATOM   3275 2HG  ARG A 230      12.803  34.460  10.398  1.00  0.65           H  
ATOM   3276 1HD  ARG A 230      10.692  33.525   9.851  1.00  0.65           H  
ATOM   3277 2HD  ARG A 230      11.883  33.219   8.576  1.00  0.65           H  
ATOM   3278  HE  ARG A 230      11.392  31.138  10.597  1.00  0.65           H  
ATOM   3279 1HH1 ARG A 230      10.828  32.398   7.410  1.00  0.65           H  
ATOM   3280 2HH1 ARG A 230      10.247  30.893   6.728  1.00  0.65           H  
ATOM   3281 1HH2 ARG A 230      10.646  29.172   9.742  1.00  0.65           H  
ATOM   3282 2HH2 ARG A 230      10.175  29.050   8.060  1.00  0.65           H  
ATOM   3283  N   SER A 231      16.774  31.733  10.135  1.00  0.67           N  
ATOM   3284  CA  SER A 231      17.722  30.657   9.980  1.00  0.67           C  
ATOM   3285  C   SER A 231      18.605  30.617  11.200  1.00  0.67           C  
ATOM   3286  O   SER A 231      18.819  29.560  11.784  1.00  0.67           O  
ATOM   3287  CB  SER A 231      18.565  30.845   8.757  1.00  0.67           C  
ATOM   3288  OG  SER A 231      19.445  29.771   8.618  1.00  0.67           O  
ATOM   3289  H   SER A 231      16.750  32.493   9.456  1.00  0.67           H  
ATOM   3290  HA  SER A 231      17.181  29.712   9.900  1.00  0.67           H  
ATOM   3291 1HB  SER A 231      17.934  30.921   7.882  1.00  0.67           H  
ATOM   3292 2HB  SER A 231      19.125  31.777   8.839  1.00  0.67           H  
ATOM   3293  HG  SER A 231      19.823  29.865   7.743  1.00  0.67           H  
ATOM   3294  N   LEU A 232      19.090  31.783  11.623  1.00  0.69           N  
ATOM   3295  CA  LEU A 232      19.961  31.844  12.774  1.00  0.69           C  
ATOM   3296  C   LEU A 232      19.254  31.367  14.026  1.00  0.69           C  
ATOM   3297  O   LEU A 232      19.849  30.645  14.817  1.00  0.69           O  
ATOM   3298  CB  LEU A 232      20.485  33.264  12.944  1.00  0.69           C  
ATOM   3299  CG  LEU A 232      21.426  33.673  11.854  1.00  0.69           C  
ATOM   3300  CD1 LEU A 232      21.749  35.148  12.012  1.00  0.69           C  
ATOM   3301  CD2 LEU A 232      22.657  32.755  11.898  1.00  0.69           C  
ATOM   3302  H   LEU A 232      18.869  32.637  11.111  1.00  0.69           H  
ATOM   3303  HA  LEU A 232      20.809  31.194  12.593  1.00  0.69           H  
ATOM   3304 1HB  LEU A 232      19.642  33.949  12.947  1.00  0.69           H  
ATOM   3305 2HB  LEU A 232      21.002  33.342  13.891  1.00  0.69           H  
ATOM   3306  HG  LEU A 232      20.945  33.538  10.899  1.00  0.69           H  
ATOM   3307 1HD1 LEU A 232      22.392  35.455  11.220  1.00  0.69           H  
ATOM   3308 2HD1 LEU A 232      20.831  35.718  11.959  1.00  0.69           H  
ATOM   3309 3HD1 LEU A 232      22.235  35.324  12.971  1.00  0.69           H  
ATOM   3310 1HD2 LEU A 232      23.330  33.004  11.092  1.00  0.69           H  
ATOM   3311 2HD2 LEU A 232      23.171  32.859  12.854  1.00  0.69           H  
ATOM   3312 3HD2 LEU A 232      22.345  31.728  11.776  1.00  0.69           H  
ATOM   3313  N   ALA A 233      17.969  31.694  14.194  1.00  0.71           N  
ATOM   3314  CA  ALA A 233      17.258  31.241  15.381  1.00  0.71           C  
ATOM   3315  C   ALA A 233      17.270  29.724  15.442  1.00  0.71           C  
ATOM   3316  O   ALA A 233      17.498  29.134  16.503  1.00  0.71           O  
ATOM   3317  CB  ALA A 233      15.818  31.720  15.360  1.00  0.71           C  
ATOM   3318  H   ALA A 233      17.501  32.292  13.518  1.00  0.71           H  
ATOM   3319  HA  ALA A 233      17.770  31.634  16.259  1.00  0.71           H  
ATOM   3320 1HB  ALA A 233      15.319  31.366  16.255  1.00  0.71           H  
ATOM   3321 2HB  ALA A 233      15.779  32.801  15.319  1.00  0.71           H  
ATOM   3322 3HB  ALA A 233      15.309  31.314  14.481  1.00  0.71           H  
ATOM   3323  N   TYR A 234      17.052  29.096  14.291  1.00  0.74           N  
ATOM   3324  CA  TYR A 234      17.072  27.651  14.185  1.00  0.74           C  
ATOM   3325  C   TYR A 234      18.462  27.102  14.471  1.00  0.74           C  
ATOM   3326  O   TYR A 234      18.627  26.226  15.320  1.00  0.74           O  
ATOM   3327  CB  TYR A 234      16.595  27.212  12.825  1.00  0.74           C  
ATOM   3328  CG  TYR A 234      16.623  25.722  12.611  1.00  0.74           C  
ATOM   3329  CD1 TYR A 234      15.619  24.901  13.116  1.00  0.74           C  
ATOM   3330  CD2 TYR A 234      17.644  25.181  11.886  1.00  0.74           C  
ATOM   3331  CE1 TYR A 234      15.647  23.540  12.858  1.00  0.74           C  
ATOM   3332  CE2 TYR A 234      17.671  23.844  11.622  1.00  0.74           C  
ATOM   3333  CZ  TYR A 234      16.683  23.010  12.091  1.00  0.74           C  
ATOM   3334  OH  TYR A 234      16.708  21.653  11.790  1.00  0.74           O  
ATOM   3335  H   TYR A 234      16.845  29.652  13.455  1.00  0.74           H  
ATOM   3336  HA  TYR A 234      16.388  27.245  14.929  1.00  0.74           H  
ATOM   3337 1HB  TYR A 234      15.572  27.560  12.679  1.00  0.74           H  
ATOM   3338 2HB  TYR A 234      17.200  27.676  12.052  1.00  0.74           H  
ATOM   3339  HD1 TYR A 234      14.800  25.332  13.700  1.00  0.74           H  
ATOM   3340  HD2 TYR A 234      18.417  25.828  11.503  1.00  0.74           H  
ATOM   3341  HE1 TYR A 234      14.854  22.896  13.239  1.00  0.74           H  
ATOM   3342  HE2 TYR A 234      18.460  23.461  11.032  1.00  0.74           H  
ATOM   3343  HH  TYR A 234      16.055  21.192  12.336  1.00  0.74           H  
ATOM   3344  N   ILE A 235      19.468  27.663  13.812  1.00  0.77           N  
ATOM   3345  CA  ILE A 235      20.836  27.187  13.938  1.00  0.77           C  
ATOM   3346  C   ILE A 235      21.236  27.238  15.412  1.00  0.77           C  
ATOM   3347  O   ILE A 235      21.766  26.258  15.957  1.00  0.77           O  
ATOM   3348  CB  ILE A 235      21.762  28.062  13.045  1.00  0.77           C  
ATOM   3349  CG1 ILE A 235      21.443  27.798  11.591  1.00  0.77           C  
ATOM   3350  CG2 ILE A 235      23.197  27.793  13.272  1.00  0.77           C  
ATOM   3351  CD1 ILE A 235      22.037  28.772  10.621  1.00  0.77           C  
ATOM   3352  H   ILE A 235      19.265  28.420  13.159  1.00  0.77           H  
ATOM   3353  HA  ILE A 235      20.885  26.155  13.596  1.00  0.77           H  
ATOM   3354  HB  ILE A 235      21.562  29.105  13.256  1.00  0.77           H  
ATOM   3355 1HG1 ILE A 235      21.812  26.850  11.347  1.00  0.77           H  
ATOM   3356 2HG1 ILE A 235      20.372  27.790  11.471  1.00  0.77           H  
ATOM   3357 1HG2 ILE A 235      23.800  28.437  12.636  1.00  0.77           H  
ATOM   3358 2HG2 ILE A 235      23.402  28.003  14.267  1.00  0.77           H  
ATOM   3359 3HG2 ILE A 235      23.422  26.754  13.056  1.00  0.77           H  
ATOM   3360 1HD1 ILE A 235      21.753  28.481   9.610  1.00  0.77           H  
ATOM   3361 2HD1 ILE A 235      21.652  29.758  10.828  1.00  0.77           H  
ATOM   3362 3HD1 ILE A 235      23.120  28.774  10.706  1.00  0.77           H  
ATOM   3363  N   HIS A 236      20.871  28.336  16.076  1.00  0.80           N  
ATOM   3364  CA  HIS A 236      21.130  28.516  17.489  1.00  0.80           C  
ATOM   3365  C   HIS A 236      20.343  27.486  18.327  1.00  0.80           C  
ATOM   3366  O   HIS A 236      20.888  26.923  19.279  1.00  0.80           O  
ATOM   3367  CB  HIS A 236      20.738  29.947  17.900  1.00  0.80           C  
ATOM   3368  CG  HIS A 236      21.583  30.984  17.211  1.00  0.80           C  
ATOM   3369  ND1 HIS A 236      21.293  32.333  17.234  1.00  0.80           N  
ATOM   3370  CD2 HIS A 236      22.677  30.848  16.439  1.00  0.80           C  
ATOM   3371  CE1 HIS A 236      22.196  32.980  16.498  1.00  0.80           C  
ATOM   3372  NE2 HIS A 236      23.041  32.092  16.017  1.00  0.80           N  
ATOM   3373  H   HIS A 236      20.426  29.093  15.568  1.00  0.80           H  
ATOM   3374  HA  HIS A 236      22.194  28.375  17.683  1.00  0.80           H  
ATOM   3375 1HB  HIS A 236      19.696  30.126  17.640  1.00  0.80           H  
ATOM   3376 2HB  HIS A 236      20.842  30.065  18.977  1.00  0.80           H  
ATOM   3377  HD2 HIS A 236      23.171  29.929  16.192  1.00  0.80           H  
ATOM   3378  HE1 HIS A 236      22.239  34.057  16.325  1.00  0.80           H  
ATOM   3379  HE2 HIS A 236      23.858  32.270  15.416  1.00  0.80           H  
ATOM   3380  N   SER A 237      19.079  27.180  17.957  1.00  0.82           N  
ATOM   3381  CA  SER A 237      18.268  26.207  18.715  1.00  0.82           C  
ATOM   3382  C   SER A 237      18.854  24.797  18.628  1.00  0.82           C  
ATOM   3383  O   SER A 237      18.614  23.956  19.496  1.00  0.82           O  
ATOM   3384  CB  SER A 237      16.822  26.152  18.214  1.00  0.82           C  
ATOM   3385  OG  SER A 237      16.708  25.530  16.940  1.00  0.82           O  
ATOM   3386  H   SER A 237      18.647  27.668  17.172  1.00  0.82           H  
ATOM   3387  HA  SER A 237      18.258  26.511  19.763  1.00  0.82           H  
ATOM   3388 1HB  SER A 237      16.215  25.617  18.934  1.00  0.82           H  
ATOM   3389 2HB  SER A 237      16.433  27.167  18.150  1.00  0.82           H  
ATOM   3390  HG  SER A 237      17.469  25.846  16.428  1.00  0.82           H  
ATOM   3391  N   GLN A 238      19.675  24.561  17.601  1.00  0.83           N  
ATOM   3392  CA  GLN A 238      20.318  23.273  17.380  1.00  0.83           C  
ATOM   3393  C   GLN A 238      21.700  23.221  18.058  1.00  0.83           C  
ATOM   3394  O   GLN A 238      22.424  22.212  17.964  1.00  0.83           O  
ATOM   3395  CB  GLN A 238      20.424  22.991  15.877  1.00  0.83           C  
ATOM   3396  CG  GLN A 238      19.055  22.959  15.155  1.00  0.83           C  
ATOM   3397  CD  GLN A 238      18.109  21.919  15.670  1.00  0.83           C  
ATOM   3398  OE1 GLN A 238      18.374  20.717  15.592  1.00  0.83           O  
ATOM   3399  NE2 GLN A 238      16.986  22.371  16.250  1.00  0.83           N  
ATOM   3400  H   GLN A 238      19.793  25.299  16.905  1.00  0.83           H  
ATOM   3401  HA  GLN A 238      19.695  22.501  17.828  1.00  0.83           H  
ATOM   3402 1HB  GLN A 238      21.018  23.780  15.409  1.00  0.83           H  
ATOM   3403 2HB  GLN A 238      20.934  22.053  15.703  1.00  0.83           H  
ATOM   3404 1HG  GLN A 238      18.570  23.900  15.279  1.00  0.83           H  
ATOM   3405 2HG  GLN A 238      19.223  22.773  14.097  1.00  0.83           H  
ATOM   3406 1HE2 GLN A 238      16.330  21.722  16.629  1.00  0.83           H  
ATOM   3407 2HE2 GLN A 238      16.808  23.375  16.340  1.00  0.83           H  
ATOM   3408  N   GLY A 239      22.053  24.309  18.767  1.00  0.84           N  
ATOM   3409  CA  GLY A 239      23.309  24.425  19.491  1.00  0.84           C  
ATOM   3410  C   GLY A 239      24.512  24.818  18.644  1.00  0.84           C  
ATOM   3411  O   GLY A 239      25.635  24.574  19.064  1.00  0.84           O  
ATOM   3412  H   GLY A 239      21.424  25.107  18.821  1.00  0.84           H  
ATOM   3413 1HA  GLY A 239      23.179  25.169  20.278  1.00  0.84           H  
ATOM   3414 2HA  GLY A 239      23.518  23.482  19.991  1.00  0.84           H  
ATOM   3415  N   VAL A 240      24.289  25.401  17.469  1.00  0.83           N  
ATOM   3416  CA  VAL A 240      25.360  25.772  16.537  1.00  0.83           C  
ATOM   3417  C   VAL A 240      25.481  27.272  16.301  1.00  0.83           C  
ATOM   3418  O   VAL A 240      24.476  27.960  16.233  1.00  0.83           O  
ATOM   3419  CB  VAL A 240      25.120  25.053  15.181  1.00  0.83           C  
ATOM   3420  CG1 VAL A 240      26.145  25.480  14.129  1.00  0.83           C  
ATOM   3421  CG2 VAL A 240      25.208  23.543  15.385  1.00  0.83           C  
ATOM   3422  H   VAL A 240      23.330  25.599  17.176  1.00  0.83           H  
ATOM   3423  HA  VAL A 240      26.303  25.429  16.945  1.00  0.83           H  
ATOM   3424  HB  VAL A 240      24.128  25.312  14.818  1.00  0.83           H  
ATOM   3425 1HG1 VAL A 240      25.934  24.960  13.200  1.00  0.83           H  
ATOM   3426 2HG1 VAL A 240      26.078  26.549  13.958  1.00  0.83           H  
ATOM   3427 3HG1 VAL A 240      27.148  25.229  14.466  1.00  0.83           H  
ATOM   3428 1HG2 VAL A 240      25.021  23.038  14.440  1.00  0.83           H  
ATOM   3429 2HG2 VAL A 240      26.204  23.285  15.748  1.00  0.83           H  
ATOM   3430 3HG2 VAL A 240      24.462  23.227  16.117  1.00  0.83           H  
ATOM   3431  N   CYS A 241      26.705  27.804  16.265  1.00  0.82           N  
ATOM   3432  CA  CYS A 241      26.889  29.212  15.886  1.00  0.82           C  
ATOM   3433  C   CYS A 241      27.424  29.282  14.447  1.00  0.82           C  
ATOM   3434  O   CYS A 241      28.360  28.563  14.067  1.00  0.82           O  
ATOM   3435  CB  CYS A 241      27.845  29.950  16.818  1.00  0.82           C  
ATOM   3436  SG  CYS A 241      27.280  30.075  18.522  1.00  0.82           S  
ATOM   3437  H   CYS A 241      27.512  27.208  16.430  1.00  0.82           H  
ATOM   3438  HA  CYS A 241      25.926  29.722  15.917  1.00  0.82           H  
ATOM   3439 1HB  CYS A 241      28.814  29.452  16.815  1.00  0.82           H  
ATOM   3440 2HB  CYS A 241      27.991  30.968  16.435  1.00  0.82           H  
ATOM   3441  HG  CYS A 241      27.285  28.767  18.758  1.00  0.82           H  
ATOM   3442  N   HIS A 242      26.834  30.144  13.628  1.00  0.79           N  
ATOM   3443  CA  HIS A 242      27.226  30.267  12.219  1.00  0.79           C  
ATOM   3444  C   HIS A 242      28.352  31.269  12.063  1.00  0.79           C  
ATOM   3445  O   HIS A 242      28.156  32.346  11.502  1.00  0.79           O  
ATOM   3446  CB  HIS A 242      26.064  30.758  11.357  1.00  0.79           C  
ATOM   3447  CG  HIS A 242      26.287  30.507   9.912  1.00  0.79           C  
ATOM   3448  ND1 HIS A 242      26.020  29.291   9.346  1.00  0.79           N  
ATOM   3449  CD2 HIS A 242      26.781  31.282   8.915  1.00  0.79           C  
ATOM   3450  CE1 HIS A 242      26.320  29.327   8.053  1.00  0.79           C  
ATOM   3451  NE2 HIS A 242      26.783  30.518   7.773  1.00  0.79           N  
ATOM   3452  H   HIS A 242      26.123  30.773  14.005  1.00  0.79           H  
ATOM   3453  HA  HIS A 242      27.568  29.305  11.839  1.00  0.79           H  
ATOM   3454 1HB  HIS A 242      25.143  30.266  11.664  1.00  0.79           H  
ATOM   3455 2HB  HIS A 242      25.927  31.832  11.510  1.00  0.79           H  
ATOM   3456  HD2 HIS A 242      27.120  32.302   8.992  1.00  0.79           H  
ATOM   3457  HE1 HIS A 242      26.213  28.511   7.336  1.00  0.79           H  
ATOM   3458  HE2 HIS A 242      27.099  30.821   6.859  1.00  0.79           H  
ATOM   3459  N   ARG A 243      29.555  30.912  12.475  1.00  0.77           N  
ATOM   3460  CA  ARG A 243      30.604  31.932  12.589  1.00  0.77           C  
ATOM   3461  C   ARG A 243      31.309  32.407  11.308  1.00  0.77           C  
ATOM   3462  O   ARG A 243      32.535  32.415  11.234  1.00  0.77           O  
ATOM   3463  CB  ARG A 243      31.665  31.409  13.538  1.00  0.77           C  
ATOM   3464  CG  ARG A 243      31.168  31.224  14.967  1.00  0.77           C  
ATOM   3465  CD  ARG A 243      32.185  30.591  15.853  1.00  0.77           C  
ATOM   3466  NE  ARG A 243      33.356  31.429  16.094  1.00  0.77           N  
ATOM   3467  CZ  ARG A 243      33.469  32.351  17.061  1.00  0.77           C  
ATOM   3468  NH1 ARG A 243      32.468  32.568  17.866  1.00  0.77           N  
ATOM   3469  NH2 ARG A 243      34.600  33.022  17.215  1.00  0.77           N  
ATOM   3470  H   ARG A 243      29.659  29.974  12.860  1.00  0.77           H  
ATOM   3471  HA  ARG A 243      30.140  32.805  13.054  1.00  0.77           H  
ATOM   3472 1HB  ARG A 243      32.036  30.451  13.182  1.00  0.77           H  
ATOM   3473 2HB  ARG A 243      32.501  32.086  13.572  1.00  0.77           H  
ATOM   3474 1HG  ARG A 243      30.887  32.192  15.386  1.00  0.77           H  
ATOM   3475 2HG  ARG A 243      30.289  30.574  14.946  1.00  0.77           H  
ATOM   3476 1HD  ARG A 243      31.730  30.359  16.816  1.00  0.77           H  
ATOM   3477 2HD  ARG A 243      32.528  29.663  15.388  1.00  0.77           H  
ATOM   3478  HE  ARG A 243      34.153  31.287  15.506  1.00  0.77           H  
ATOM   3479 1HH1 ARG A 243      31.603  32.053  17.756  1.00  0.77           H  
ATOM   3480 2HH1 ARG A 243      32.567  33.247  18.605  1.00  0.77           H  
ATOM   3481 1HH2 ARG A 243      35.395  32.856  16.593  1.00  0.77           H  
ATOM   3482 2HH2 ARG A 243      34.687  33.682  17.975  1.00  0.77           H  
ATOM   3483  N   ASP A 244      30.527  32.842  10.322  1.00  0.75           N  
ATOM   3484  CA  ASP A 244      31.018  33.528   9.130  1.00  0.75           C  
ATOM   3485  C   ASP A 244      29.837  34.162   8.370  1.00  0.75           C  
ATOM   3486  O   ASP A 244      29.688  33.954   7.164  1.00  0.75           O  
ATOM   3487  CB  ASP A 244      31.819  32.619   8.191  1.00  0.75           C  
ATOM   3488  CG  ASP A 244      32.625  33.442   7.121  1.00  0.75           C  
ATOM   3489  OD1 ASP A 244      32.998  34.583   7.433  1.00  0.75           O  
ATOM   3490  OD2 ASP A 244      32.837  32.949   6.020  1.00  0.75           O  
ATOM   3491  H   ASP A 244      29.531  32.755  10.472  1.00  0.75           H  
ATOM   3492  HA  ASP A 244      31.677  34.336   9.451  1.00  0.75           H  
ATOM   3493 1HB  ASP A 244      32.526  32.022   8.764  1.00  0.75           H  
ATOM   3494 2HB  ASP A 244      31.142  31.928   7.681  1.00  0.75           H  
ATOM   3495  N   ILE A 245      28.963  34.907   9.033  1.00  0.73           N  
ATOM   3496  CA  ILE A 245      27.842  35.437   8.255  1.00  0.73           C  
ATOM   3497  C   ILE A 245      28.288  36.648   7.445  1.00  0.73           C  
ATOM   3498  O   ILE A 245      28.826  37.613   7.984  1.00  0.73           O  
ATOM   3499  CB  ILE A 245      26.665  35.875   9.130  1.00  0.73           C  
ATOM   3500  CG1 ILE A 245      26.093  34.781   9.896  1.00  0.73           C  
ATOM   3501  CG2 ILE A 245      25.589  36.539   8.286  1.00  0.73           C  
ATOM   3502  CD1 ILE A 245      25.197  35.319  10.898  1.00  0.73           C  
ATOM   3503  H   ILE A 245      29.063  35.090  10.023  1.00  0.73           H  
ATOM   3504  HA  ILE A 245      27.494  34.668   7.568  1.00  0.73           H  
ATOM   3505  HB  ILE A 245      27.005  36.566   9.826  1.00  0.73           H  
ATOM   3506 1HG1 ILE A 245      25.539  34.105   9.248  1.00  0.73           H  
ATOM   3507 2HG1 ILE A 245      26.880  34.228  10.405  1.00  0.73           H  
ATOM   3508 1HG2 ILE A 245      24.791  36.873   8.936  1.00  0.73           H  
ATOM   3509 2HG2 ILE A 245      26.013  37.388   7.776  1.00  0.73           H  
ATOM   3510 3HG2 ILE A 245      25.198  35.833   7.558  1.00  0.73           H  
ATOM   3511 1HD1 ILE A 245      24.796  34.532  11.482  1.00  0.73           H  
ATOM   3512 2HD1 ILE A 245      25.751  35.981  11.542  1.00  0.73           H  
ATOM   3513 3HD1 ILE A 245      24.408  35.870  10.412  1.00  0.73           H  
ATOM   3514  N   LYS A 246      28.046  36.579   6.154  1.00  0.72           N  
ATOM   3515  CA  LYS A 246      28.378  37.632   5.215  1.00  0.72           C  
ATOM   3516  C   LYS A 246      27.465  37.473   4.006  1.00  0.72           C  
ATOM   3517  O   LYS A 246      27.002  36.366   3.760  1.00  0.72           O  
ATOM   3518  CB  LYS A 246      29.851  37.564   4.812  1.00  0.72           C  
ATOM   3519  CG  LYS A 246      30.275  36.297   4.151  1.00  0.72           C  
ATOM   3520  CD  LYS A 246      31.709  36.415   3.661  1.00  0.72           C  
ATOM   3521  CE  LYS A 246      32.242  35.095   3.115  1.00  0.72           C  
ATOM   3522  NZ  LYS A 246      33.547  35.270   2.449  1.00  0.72           N  
ATOM   3523  H   LYS A 246      27.613  35.737   5.808  1.00  0.72           H  
ATOM   3524  HA  LYS A 246      28.193  38.576   5.715  1.00  0.72           H  
ATOM   3525 1HB  LYS A 246      30.123  38.371   4.163  1.00  0.72           H  
ATOM   3526 2HB  LYS A 246      30.464  37.664   5.708  1.00  0.72           H  
ATOM   3527 1HG  LYS A 246      30.230  35.494   4.889  1.00  0.72           H  
ATOM   3528 2HG  LYS A 246      29.621  36.051   3.332  1.00  0.72           H  
ATOM   3529 1HD  LYS A 246      31.776  37.171   2.877  1.00  0.72           H  
ATOM   3530 2HD  LYS A 246      32.339  36.725   4.494  1.00  0.72           H  
ATOM   3531 1HE  LYS A 246      32.374  34.411   3.951  1.00  0.72           H  
ATOM   3532 2HE  LYS A 246      31.538  34.658   2.420  1.00  0.72           H  
ATOM   3533 1HZ  LYS A 246      33.880  34.380   2.121  1.00  0.72           H  
ATOM   3534 2HZ  LYS A 246      33.415  35.910   1.643  1.00  0.72           H  
ATOM   3535 3HZ  LYS A 246      34.210  35.661   3.107  1.00  0.72           H  
ATOM   3536  N   PRO A 247      27.262  38.495   3.158  1.00  0.71           N  
ATOM   3537  CA  PRO A 247      26.415  38.456   1.975  1.00  0.71           C  
ATOM   3538  C   PRO A 247      26.817  37.365   0.959  1.00  0.71           C  
ATOM   3539  O   PRO A 247      26.015  36.952   0.119  1.00  0.71           O  
ATOM   3540  CB  PRO A 247      26.620  39.869   1.407  1.00  0.71           C  
ATOM   3541  CG  PRO A 247      27.044  40.702   2.560  1.00  0.71           C  
ATOM   3542  CD  PRO A 247      27.920  39.797   3.351  1.00  0.71           C  
ATOM   3543  HA  PRO A 247      25.378  38.317   2.293  1.00  0.71           H  
ATOM   3544 1HB  PRO A 247      27.384  39.857   0.649  1.00  0.71           H  
ATOM   3545 2HB  PRO A 247      25.700  40.227   0.936  1.00  0.71           H  
ATOM   3546 1HG  PRO A 247      27.589  41.587   2.194  1.00  0.71           H  
ATOM   3547 2HG  PRO A 247      26.186  41.081   3.117  1.00  0.71           H  
ATOM   3548 1HD  PRO A 247      28.917  39.789   2.887  1.00  0.71           H  
ATOM   3549 2HD  PRO A 247      27.952  40.139   4.360  1.00  0.71           H  
ATOM   3550  N   GLN A 248      28.064  36.899   1.017  1.00  0.71           N  
ATOM   3551  CA  GLN A 248      28.530  35.855   0.103  1.00  0.71           C  
ATOM   3552  C   GLN A 248      28.104  34.443   0.541  1.00  0.71           C  
ATOM   3553  O   GLN A 248      28.106  33.518  -0.269  1.00  0.71           O  
ATOM   3554  CB  GLN A 248      30.053  35.917  -0.038  1.00  0.71           C  
ATOM   3555  CG  GLN A 248      30.579  37.166  -0.738  1.00  0.71           C  
ATOM   3556  CD  GLN A 248      32.129  37.247  -0.802  1.00  0.71           C  
ATOM   3557  OE1 GLN A 248      32.877  36.823   0.116  1.00  0.71           O  
ATOM   3558  NE2 GLN A 248      32.626  37.783  -1.916  1.00  0.71           N  
ATOM   3559  H   GLN A 248      28.704  37.263   1.702  1.00  0.71           H  
ATOM   3560  HA  GLN A 248      28.090  36.042  -0.876  1.00  0.71           H  
ATOM   3561 1HB  GLN A 248      30.479  35.909   0.933  1.00  0.71           H  
ATOM   3562 2HB  GLN A 248      30.413  35.035  -0.569  1.00  0.71           H  
ATOM   3563 1HG  GLN A 248      30.200  37.175  -1.759  1.00  0.71           H  
ATOM   3564 2HG  GLN A 248      30.219  38.042  -0.199  1.00  0.71           H  
ATOM   3565 1HE2 GLN A 248      33.616  37.865  -2.035  1.00  0.71           H  
ATOM   3566 2HE2 GLN A 248      32.014  38.089  -2.649  1.00  0.71           H  
ATOM   3567  N   ASN A 249      27.766  34.276   1.829  1.00  0.72           N  
ATOM   3568  CA  ASN A 249      27.378  32.972   2.378  1.00  0.72           C  
ATOM   3569  C   ASN A 249      25.862  32.834   2.473  1.00  0.72           C  
ATOM   3570  O   ASN A 249      25.329  31.882   3.064  1.00  0.72           O  
ATOM   3571  CB  ASN A 249      28.019  32.724   3.728  1.00  0.72           C  
ATOM   3572  CG  ASN A 249      29.527  32.512   3.643  1.00  0.72           C  
ATOM   3573  OD1 ASN A 249      30.062  32.124   2.595  1.00  0.72           O  
ATOM   3574  ND2 ASN A 249      30.202  32.733   4.745  1.00  0.72           N  
ATOM   3575  H   ASN A 249      27.729  35.079   2.452  1.00  0.72           H  
ATOM   3576  HA  ASN A 249      27.729  32.199   1.696  1.00  0.72           H  
ATOM   3577 1HB  ASN A 249      27.823  33.579   4.385  1.00  0.72           H  
ATOM   3578 2HB  ASN A 249      27.566  31.844   4.188  1.00  0.72           H  
ATOM   3579 1HD2 ASN A 249      31.213  32.594   4.824  1.00  0.72           H  
ATOM   3580 2HD2 ASN A 249      29.738  33.052   5.576  1.00  0.72           H  
ATOM   3581  N   LEU A 250      25.174  33.833   1.958  1.00  0.75           N  
ATOM   3582  CA  LEU A 250      23.726  33.878   1.969  1.00  0.75           C  
ATOM   3583  C   LEU A 250      23.263  33.779   0.541  1.00  0.75           C  
ATOM   3584  O   LEU A 250      23.579  34.648  -0.275  1.00  0.75           O  
ATOM   3585  CB  LEU A 250      23.267  35.185   2.574  1.00  0.75           C  
ATOM   3586  CG  LEU A 250      23.808  35.485   3.949  1.00  0.75           C  
ATOM   3587  CD1 LEU A 250      23.356  36.854   4.378  1.00  0.75           C  
ATOM   3588  CD2 LEU A 250      23.380  34.440   4.890  1.00  0.75           C  
ATOM   3589  H   LEU A 250      25.681  34.584   1.507  1.00  0.75           H  
ATOM   3590  HA  LEU A 250      23.329  33.034   2.531  1.00  0.75           H  
ATOM   3591 1HB  LEU A 250      23.607  35.980   1.932  1.00  0.75           H  
ATOM   3592 2HB  LEU A 250      22.187  35.190   2.614  1.00  0.75           H  
ATOM   3593  HG  LEU A 250      24.866  35.485   3.909  1.00  0.75           H  
ATOM   3594 1HD1 LEU A 250      23.773  37.077   5.357  1.00  0.75           H  
ATOM   3595 2HD1 LEU A 250      23.703  37.593   3.666  1.00  0.75           H  
ATOM   3596 3HD1 LEU A 250      22.272  36.885   4.426  1.00  0.75           H  
ATOM   3597 1HD2 LEU A 250      23.786  34.640   5.878  1.00  0.75           H  
ATOM   3598 2HD2 LEU A 250      22.314  34.421   4.938  1.00  0.75           H  
ATOM   3599 3HD2 LEU A 250      23.741  33.478   4.536  1.00  0.75           H  
ATOM   3600  N   LEU A 251      22.566  32.718   0.204  1.00  0.80           N  
ATOM   3601  CA  LEU A 251      22.197  32.562  -1.180  1.00  0.80           C  
ATOM   3602  C   LEU A 251      20.759  32.975  -1.354  1.00  0.80           C  
ATOM   3603  O   LEU A 251      19.936  32.731  -0.480  1.00  0.80           O  
ATOM   3604  CB  LEU A 251      22.388  31.129  -1.626  1.00  0.80           C  
ATOM   3605  CG  LEU A 251      23.723  30.526  -1.344  1.00  0.80           C  
ATOM   3606  CD1 LEU A 251      23.752  29.124  -1.910  1.00  0.80           C  
ATOM   3607  CD2 LEU A 251      24.808  31.387  -1.900  1.00  0.80           C  
ATOM   3608  H   LEU A 251      22.299  32.023   0.895  1.00  0.80           H  
ATOM   3609  HA  LEU A 251      22.814  33.197  -1.797  1.00  0.80           H  
ATOM   3610 1HB  LEU A 251      21.618  30.502  -1.176  1.00  0.80           H  
ATOM   3611 2HB  LEU A 251      22.284  31.131  -2.699  1.00  0.80           H  
ATOM   3612  HG  LEU A 251      23.838  30.447  -0.268  1.00  0.80           H  
ATOM   3613 1HD1 LEU A 251      24.705  28.651  -1.681  1.00  0.80           H  
ATOM   3614 2HD1 LEU A 251      22.949  28.550  -1.485  1.00  0.80           H  
ATOM   3615 3HD1 LEU A 251      23.626  29.172  -2.989  1.00  0.80           H  
ATOM   3616 1HD2 LEU A 251      25.782  30.950  -1.679  1.00  0.80           H  
ATOM   3617 2HD2 LEU A 251      24.680  31.466  -2.979  1.00  0.80           H  
ATOM   3618 3HD2 LEU A 251      24.754  32.377  -1.453  1.00  0.80           H  
ATOM   3619  N   VAL A 252      20.442  33.595  -2.468  1.00  0.86           N  
ATOM   3620  CA  VAL A 252      19.087  34.022  -2.730  1.00  0.86           C  
ATOM   3621  C   VAL A 252      18.536  33.581  -4.073  1.00  0.86           C  
ATOM   3622  O   VAL A 252      19.256  33.371  -5.058  1.00  0.86           O  
ATOM   3623  CB  VAL A 252      18.999  35.556  -2.646  1.00  0.86           C  
ATOM   3624  CG1 VAL A 252      19.324  36.012  -1.275  1.00  0.86           C  
ATOM   3625  CG2 VAL A 252      19.962  36.154  -3.600  1.00  0.86           C  
ATOM   3626  H   VAL A 252      21.156  33.768  -3.154  1.00  0.86           H  
ATOM   3627  HA  VAL A 252      18.460  33.603  -1.955  1.00  0.86           H  
ATOM   3628  HB  VAL A 252      17.984  35.880  -2.883  1.00  0.86           H  
ATOM   3629 1HG1 VAL A 252      19.257  37.087  -1.238  1.00  0.86           H  
ATOM   3630 2HG1 VAL A 252      18.619  35.578  -0.581  1.00  0.86           H  
ATOM   3631 3HG1 VAL A 252      20.318  35.701  -1.027  1.00  0.86           H  
ATOM   3632 1HG2 VAL A 252      19.903  37.224  -3.528  1.00  0.86           H  
ATOM   3633 2HG2 VAL A 252      20.962  35.830  -3.347  1.00  0.86           H  
ATOM   3634 3HG2 VAL A 252      19.719  35.837  -4.606  1.00  0.86           H  
ATOM   3635  N   ASP A 253      17.226  33.460  -4.107  1.00  0.92           N  
ATOM   3636  CA  ASP A 253      16.531  33.162  -5.339  1.00  0.92           C  
ATOM   3637  C   ASP A 253      15.552  34.291  -5.666  1.00  0.92           C  
ATOM   3638  O   ASP A 253      14.396  34.222  -5.232  1.00  0.92           O  
ATOM   3639  CB  ASP A 253      15.824  31.816  -5.242  1.00  0.92           C  
ATOM   3640  CG  ASP A 253      15.050  31.465  -6.520  1.00  0.92           C  
ATOM   3641  OD1 ASP A 253      14.639  32.380  -7.243  1.00  0.92           O  
ATOM   3642  OD2 ASP A 253      14.899  30.295  -6.777  1.00  0.92           O  
ATOM   3643  H   ASP A 253      16.712  33.574  -3.227  1.00  0.92           H  
ATOM   3644  HA  ASP A 253      17.261  33.034  -6.130  1.00  0.92           H  
ATOM   3645 1HB  ASP A 253      16.554  31.031  -5.054  1.00  0.92           H  
ATOM   3646 2HB  ASP A 253      15.135  31.825  -4.394  1.00  0.92           H  
ATOM   3647  N   PRO A 254      15.950  35.267  -6.524  1.00  0.97           N  
ATOM   3648  CA  PRO A 254      15.260  36.501  -6.890  1.00  0.97           C  
ATOM   3649  C   PRO A 254      13.840  36.323  -7.399  1.00  0.97           C  
ATOM   3650  O   PRO A 254      13.070  37.279  -7.436  1.00  0.97           O  
ATOM   3651  CB  PRO A 254      16.145  37.083  -7.993  1.00  0.97           C  
ATOM   3652  CG  PRO A 254      17.502  36.517  -7.748  1.00  0.97           C  
ATOM   3653  CD  PRO A 254      17.267  35.137  -7.227  1.00  0.97           C  
ATOM   3654  HA  PRO A 254      15.261  37.172  -6.008  1.00  0.97           H  
ATOM   3655 1HB  PRO A 254      15.738  36.796  -8.980  1.00  0.97           H  
ATOM   3656 2HB  PRO A 254      16.132  38.180  -7.951  1.00  0.97           H  
ATOM   3657 1HG  PRO A 254      18.077  36.511  -8.684  1.00  0.97           H  
ATOM   3658 2HG  PRO A 254      18.071  37.151  -7.043  1.00  0.97           H  
ATOM   3659 1HD  PRO A 254      17.214  34.402  -8.049  1.00  0.97           H  
ATOM   3660 2HD  PRO A 254      18.091  34.950  -6.543  1.00  0.97           H  
ATOM   3661  N   ASP A 255      13.474  35.110  -7.814  1.00  0.98           N  
ATOM   3662  CA  ASP A 255      12.127  34.904  -8.321  1.00  0.98           C  
ATOM   3663  C   ASP A 255      11.137  34.745  -7.184  1.00  0.98           C  
ATOM   3664  O   ASP A 255       9.931  34.956  -7.371  1.00  0.98           O  
ATOM   3665  CB  ASP A 255      12.065  33.700  -9.268  1.00  0.98           C  
ATOM   3666  CG  ASP A 255      12.710  33.976 -10.637  1.00  0.98           C  
ATOM   3667  OD1 ASP A 255      12.136  34.780 -11.355  1.00  0.98           O  
ATOM   3668  OD2 ASP A 255      13.725  33.412 -10.960  1.00  0.98           O  
ATOM   3669  H   ASP A 255      14.096  34.290  -7.738  1.00  0.98           H  
ATOM   3670  HA  ASP A 255      11.847  35.790  -8.888  1.00  0.98           H  
ATOM   3671 1HB  ASP A 255      12.599  32.862  -8.801  1.00  0.98           H  
ATOM   3672 2HB  ASP A 255      11.032  33.387  -9.408  1.00  0.98           H  
ATOM   3673  N   THR A 256      11.659  34.344  -6.026  1.00  0.96           N  
ATOM   3674  CA  THR A 256      10.880  34.080  -4.831  1.00  0.96           C  
ATOM   3675  C   THR A 256      11.272  34.999  -3.672  1.00  0.96           C  
ATOM   3676  O   THR A 256      10.510  35.176  -2.730  1.00  0.96           O  
ATOM   3677  CB  THR A 256      11.165  32.657  -4.363  1.00  0.96           C  
ATOM   3678  OG1 THR A 256      12.566  32.581  -3.988  1.00  0.96           O  
ATOM   3679  CG2 THR A 256      10.912  31.673  -5.483  1.00  0.96           C  
ATOM   3680  H   THR A 256      12.667  34.213  -5.971  1.00  0.96           H  
ATOM   3681  HA  THR A 256       9.822  34.217  -5.051  1.00  0.96           H  
ATOM   3682  HB  THR A 256      10.535  32.413  -3.515  1.00  0.96           H  
ATOM   3683  HG1 THR A 256      13.131  32.949  -4.717  1.00  0.96           H  
ATOM   3684 1HG2 THR A 256      11.138  30.667  -5.137  1.00  0.96           H  
ATOM   3685 2HG2 THR A 256       9.869  31.730  -5.790  1.00  0.96           H  
ATOM   3686 3HG2 THR A 256      11.556  31.914  -6.331  1.00  0.96           H  
ATOM   3687  N   ALA A 257      12.476  35.570  -3.752  1.00  0.92           N  
ATOM   3688  CA  ALA A 257      13.133  36.354  -2.697  1.00  0.92           C  
ATOM   3689  C   ALA A 257      13.429  35.520  -1.443  1.00  0.92           C  
ATOM   3690  O   ALA A 257      13.572  36.069  -0.344  1.00  0.92           O  
ATOM   3691  CB  ALA A 257      12.302  37.559  -2.295  1.00  0.92           C  
ATOM   3692  H   ALA A 257      13.026  35.374  -4.580  1.00  0.92           H  
ATOM   3693  HA  ALA A 257      14.085  36.704  -3.102  1.00  0.92           H  
ATOM   3694 1HB  ALA A 257      12.845  38.137  -1.549  1.00  0.92           H  
ATOM   3695 2HB  ALA A 257      12.128  38.175  -3.168  1.00  0.92           H  
ATOM   3696 3HB  ALA A 257      11.356  37.248  -1.872  1.00  0.92           H  
ATOM   3697  N   VAL A 258      13.571  34.205  -1.619  1.00  0.86           N  
ATOM   3698  CA  VAL A 258      13.969  33.318  -0.537  1.00  0.86           C  
ATOM   3699  C   VAL A 258      15.473  33.343  -0.340  1.00  0.86           C  
ATOM   3700  O   VAL A 258      16.241  33.341  -1.306  1.00  0.86           O  
ATOM   3701  CB  VAL A 258      13.480  31.878  -0.763  1.00  0.86           C  
ATOM   3702  CG1 VAL A 258      14.035  30.935   0.322  1.00  0.86           C  
ATOM   3703  CG2 VAL A 258      11.973  31.889  -0.698  1.00  0.86           C  
ATOM   3704  H   VAL A 258      13.372  33.793  -2.530  1.00  0.86           H  
ATOM   3705  HA  VAL A 258      13.495  33.671   0.372  1.00  0.86           H  
ATOM   3706  HB  VAL A 258      13.814  31.526  -1.740  1.00  0.86           H  
ATOM   3707 1HG1 VAL A 258      13.664  29.928   0.154  1.00  0.86           H  
ATOM   3708 2HG1 VAL A 258      15.118  30.926   0.287  1.00  0.86           H  
ATOM   3709 3HG1 VAL A 258      13.711  31.275   1.305  1.00  0.86           H  
ATOM   3710 1HG2 VAL A 258      11.585  30.885  -0.862  1.00  0.86           H  
ATOM   3711 2HG2 VAL A 258      11.682  32.239   0.283  1.00  0.86           H  
ATOM   3712 3HG2 VAL A 258      11.582  32.559  -1.452  1.00  0.86           H  
ATOM   3713  N   LEU A 259      15.878  33.446   0.920  1.00  0.82           N  
ATOM   3714  CA  LEU A 259      17.285  33.482   1.323  1.00  0.82           C  
ATOM   3715  C   LEU A 259      17.669  32.240   2.119  1.00  0.82           C  
ATOM   3716  O   LEU A 259      16.954  31.841   3.039  1.00  0.82           O  
ATOM   3717  CB  LEU A 259      17.578  34.748   2.139  1.00  0.82           C  
ATOM   3718  CG  LEU A 259      19.029  34.966   2.616  1.00  0.82           C  
ATOM   3719  CD1 LEU A 259      19.304  36.431   2.706  1.00  0.82           C  
ATOM   3720  CD2 LEU A 259      19.201  34.363   3.996  1.00  0.82           C  
ATOM   3721  H   LEU A 259      15.155  33.451   1.635  1.00  0.82           H  
ATOM   3722  HA  LEU A 259      17.889  33.509   0.428  1.00  0.82           H  
ATOM   3723 1HB  LEU A 259      17.296  35.608   1.544  1.00  0.82           H  
ATOM   3724 2HB  LEU A 259      16.948  34.733   3.021  1.00  0.82           H  
ATOM   3725  HG  LEU A 259      19.731  34.509   1.907  1.00  0.82           H  
ATOM   3726 1HD1 LEU A 259      20.309  36.591   3.055  1.00  0.82           H  
ATOM   3727 2HD1 LEU A 259      19.175  36.890   1.730  1.00  0.82           H  
ATOM   3728 3HD1 LEU A 259      18.612  36.865   3.407  1.00  0.82           H  
ATOM   3729 1HD2 LEU A 259      20.202  34.532   4.334  1.00  0.82           H  
ATOM   3730 2HD2 LEU A 259      18.502  34.838   4.687  1.00  0.82           H  
ATOM   3731 3HD2 LEU A 259      19.003  33.296   3.962  1.00  0.82           H  
ATOM   3732  N   LYS A 260      18.784  31.613   1.747  1.00  0.79           N  
ATOM   3733  CA  LYS A 260      19.229  30.414   2.433  1.00  0.79           C  
ATOM   3734  C   LYS A 260      20.693  30.487   2.876  1.00  0.79           C  
ATOM   3735  O   LYS A 260      21.566  30.942   2.138  1.00  0.79           O  
ATOM   3736  CB  LYS A 260      19.025  29.207   1.523  1.00  0.79           C  
ATOM   3737  CG  LYS A 260      17.566  28.917   1.154  1.00  0.79           C  
ATOM   3738  CD  LYS A 260      17.407  27.632   0.335  1.00  0.79           C  
ATOM   3739  CE  LYS A 260      15.941  27.375  -0.011  1.00  0.79           C  
ATOM   3740  NZ  LYS A 260      15.751  26.116  -0.801  1.00  0.79           N  
ATOM   3741  H   LYS A 260      19.320  31.983   0.975  1.00  0.79           H  
ATOM   3742  HA  LYS A 260      18.618  30.292   3.312  1.00  0.79           H  
ATOM   3743 1HB  LYS A 260      19.590  29.347   0.600  1.00  0.79           H  
ATOM   3744 2HB  LYS A 260      19.406  28.332   2.016  1.00  0.79           H  
ATOM   3745 1HG  LYS A 260      16.973  28.828   2.064  1.00  0.79           H  
ATOM   3746 2HG  LYS A 260      17.177  29.746   0.573  1.00  0.79           H  
ATOM   3747 1HD  LYS A 260      17.995  27.681  -0.574  1.00  0.79           H  
ATOM   3748 2HD  LYS A 260      17.750  26.790   0.926  1.00  0.79           H  
ATOM   3749 1HE  LYS A 260      15.381  27.291   0.918  1.00  0.79           H  
ATOM   3750 2HE  LYS A 260      15.549  28.215  -0.583  1.00  0.79           H  
ATOM   3751 1HZ  LYS A 260      14.773  25.972  -0.987  1.00  0.79           H  
ATOM   3752 2HZ  LYS A 260      16.247  26.162  -1.677  1.00  0.79           H  
ATOM   3753 3HZ  LYS A 260      16.114  25.305  -0.268  1.00  0.79           H  
ATOM   3754  N   LEU A 261      20.980  30.003   4.078  1.00  0.79           N  
ATOM   3755  CA  LEU A 261      22.370  30.002   4.554  1.00  0.79           C  
ATOM   3756  C   LEU A 261      23.171  28.827   4.019  1.00  0.79           C  
ATOM   3757  O   LEU A 261      22.664  27.706   3.900  1.00  0.79           O  
ATOM   3758  CB  LEU A 261      22.435  30.041   6.084  1.00  0.79           C  
ATOM   3759  CG  LEU A 261      22.349  31.440   6.673  1.00  0.79           C  
ATOM   3760  CD1 LEU A 261      21.011  32.050   6.240  1.00  0.79           C  
ATOM   3761  CD2 LEU A 261      22.508  31.385   8.195  1.00  0.79           C  
ATOM   3762  H   LEU A 261      20.215  29.661   4.665  1.00  0.79           H  
ATOM   3763  HA  LEU A 261      22.850  30.912   4.192  1.00  0.79           H  
ATOM   3764 1HB  LEU A 261      21.614  29.449   6.486  1.00  0.79           H  
ATOM   3765 2HB  LEU A 261      23.379  29.594   6.409  1.00  0.79           H  
ATOM   3766  HG  LEU A 261      23.147  32.043   6.279  1.00  0.79           H  
ATOM   3767 1HD1 LEU A 261      20.913  33.038   6.618  1.00  0.79           H  
ATOM   3768 2HD1 LEU A 261      20.973  32.085   5.163  1.00  0.79           H  
ATOM   3769 3HD1 LEU A 261      20.193  31.456   6.597  1.00  0.79           H  
ATOM   3770 1HD2 LEU A 261      22.457  32.387   8.612  1.00  0.79           H  
ATOM   3771 2HD2 LEU A 261      21.723  30.789   8.615  1.00  0.79           H  
ATOM   3772 3HD2 LEU A 261      23.473  30.942   8.446  1.00  0.79           H  
ATOM   3773  N   CYS A 262      24.440  29.079   3.722  1.00  0.81           N  
ATOM   3774  CA  CYS A 262      25.309  28.041   3.197  1.00  0.81           C  
ATOM   3775  C   CYS A 262      26.720  28.185   3.731  1.00  0.81           C  
ATOM   3776  O   CYS A 262      27.023  29.117   4.475  1.00  0.81           O  
ATOM   3777  CB  CYS A 262      25.386  28.142   1.674  1.00  0.81           C  
ATOM   3778  SG  CYS A 262      26.240  29.603   1.087  1.00  0.81           S  
ATOM   3779  H   CYS A 262      24.799  30.035   3.792  1.00  0.81           H  
ATOM   3780  HA  CYS A 262      24.913  27.067   3.484  1.00  0.81           H  
ATOM   3781 1HB  CYS A 262      25.868  27.267   1.252  1.00  0.81           H  
ATOM   3782 2HB  CYS A 262      24.385  28.185   1.283  1.00  0.81           H  
ATOM   3783  HG  CYS A 262      25.633  30.472   1.931  1.00  0.81           H  
ATOM   3784  N   ASP A 263      27.584  27.255   3.340  1.00  0.83           N  
ATOM   3785  CA  ASP A 263      28.990  27.245   3.728  1.00  0.83           C  
ATOM   3786  C   ASP A 263      29.174  27.153   5.244  1.00  0.83           C  
ATOM   3787  O   ASP A 263      29.751  28.027   5.884  1.00  0.83           O  
ATOM   3788  CB  ASP A 263      29.734  28.474   3.196  1.00  0.83           C  
ATOM   3789  CG  ASP A 263      31.261  28.181   3.050  1.00  0.83           C  
ATOM   3790  OD1 ASP A 263      31.601  27.009   2.908  1.00  0.83           O  
ATOM   3791  OD2 ASP A 263      32.052  29.081   3.054  1.00  0.83           O  
ATOM   3792  H   ASP A 263      27.249  26.519   2.736  1.00  0.83           H  
ATOM   3793  HA  ASP A 263      29.451  26.362   3.290  1.00  0.83           H  
ATOM   3794 1HB  ASP A 263      29.326  28.777   2.230  1.00  0.83           H  
ATOM   3795 2HB  ASP A 263      29.600  29.314   3.884  1.00  0.83           H  
ATOM   3796  N   PHE A 264      28.719  26.040   5.807  1.00  0.85           N  
ATOM   3797  CA  PHE A 264      28.778  25.781   7.242  1.00  0.85           C  
ATOM   3798  C   PHE A 264      30.145  25.254   7.707  1.00  0.85           C  
ATOM   3799  O   PHE A 264      30.290  24.826   8.844  1.00  0.85           O  
ATOM   3800  CB  PHE A 264      27.674  24.785   7.619  1.00  0.85           C  
ATOM   3801  CG  PHE A 264      26.303  25.380   7.666  1.00  0.85           C  
ATOM   3802  CD1 PHE A 264      25.536  25.494   6.527  1.00  0.85           C  
ATOM   3803  CD2 PHE A 264      25.761  25.800   8.877  1.00  0.85           C  
ATOM   3804  CE1 PHE A 264      24.278  26.042   6.588  1.00  0.85           C  
ATOM   3805  CE2 PHE A 264      24.498  26.336   8.947  1.00  0.85           C  
ATOM   3806  CZ  PHE A 264      23.753  26.466   7.804  1.00  0.85           C  
ATOM   3807  H   PHE A 264      28.293  25.344   5.213  1.00  0.85           H  
ATOM   3808  HA  PHE A 264      28.582  26.720   7.761  1.00  0.85           H  
ATOM   3809 1HB  PHE A 264      27.657  23.964   6.913  1.00  0.85           H  
ATOM   3810 2HB  PHE A 264      27.891  24.356   8.598  1.00  0.85           H  
ATOM   3811  HD1 PHE A 264      25.942  25.165   5.574  1.00  0.85           H  
ATOM   3812  HD2 PHE A 264      26.350  25.706   9.778  1.00  0.85           H  
ATOM   3813  HE1 PHE A 264      23.697  26.141   5.673  1.00  0.85           H  
ATOM   3814  HE2 PHE A 264      24.098  26.662   9.905  1.00  0.85           H  
ATOM   3815  HZ  PHE A 264      22.759  26.901   7.856  1.00  0.85           H  
ATOM   3816  N   GLY A 265      31.167  25.343   6.855  1.00  0.87           N  
ATOM   3817  CA  GLY A 265      32.518  24.895   7.196  1.00  0.87           C  
ATOM   3818  C   GLY A 265      33.076  25.559   8.455  1.00  0.87           C  
ATOM   3819  O   GLY A 265      33.810  24.922   9.215  1.00  0.87           O  
ATOM   3820  H   GLY A 265      31.001  25.722   5.933  1.00  0.87           H  
ATOM   3821 1HA  GLY A 265      32.518  23.824   7.338  1.00  0.87           H  
ATOM   3822 2HA  GLY A 265      33.178  25.091   6.353  1.00  0.87           H  
ATOM   3823  N   SER A 266      32.713  26.826   8.682  1.00  0.88           N  
ATOM   3824  CA  SER A 266      33.157  27.569   9.861  1.00  0.88           C  
ATOM   3825  C   SER A 266      32.147  27.517  11.011  1.00  0.88           C  
ATOM   3826  O   SER A 266      32.343  28.158  12.045  1.00  0.88           O  
ATOM   3827  CB  SER A 266      33.431  29.014   9.514  1.00  0.88           C  
ATOM   3828  OG  SER A 266      34.503  29.131   8.616  1.00  0.88           O  
ATOM   3829  H   SER A 266      32.109  27.279   8.011  1.00  0.88           H  
ATOM   3830  HA  SER A 266      34.085  27.124  10.210  1.00  0.88           H  
ATOM   3831 1HB  SER A 266      32.537  29.453   9.072  1.00  0.88           H  
ATOM   3832 2HB  SER A 266      33.639  29.571  10.421  1.00  0.88           H  
ATOM   3833  HG  SER A 266      34.711  30.078   8.571  1.00  0.88           H  
ATOM   3834  N   ALA A 267      31.031  26.821  10.814  1.00  0.92           N  
ATOM   3835  CA  ALA A 267      30.013  26.762  11.848  1.00  0.92           C  
ATOM   3836  C   ALA A 267      30.474  25.802  12.927  1.00  0.92           C  
ATOM   3837  O   ALA A 267      31.186  24.836  12.649  1.00  0.92           O  
ATOM   3838  CB  ALA A 267      28.675  26.359  11.266  1.00  0.92           C  
ATOM   3839  H   ALA A 267      30.898  26.270   9.971  1.00  0.92           H  
ATOM   3840  HA  ALA A 267      29.915  27.748  12.295  1.00  0.92           H  
ATOM   3841 1HB  ALA A 267      27.933  26.337  12.053  1.00  0.92           H  
ATOM   3842 2HB  ALA A 267      28.377  27.082  10.506  1.00  0.92           H  
ATOM   3843 3HB  ALA A 267      28.759  25.382  10.813  1.00  0.92           H  
ATOM   3844  N   LYS A 268      30.064  26.048  14.163  1.00  0.99           N  
ATOM   3845  CA  LYS A 268      30.494  25.169  15.245  1.00  0.99           C  
ATOM   3846  C   LYS A 268      29.522  25.082  16.410  1.00  0.99           C  
ATOM   3847  O   LYS A 268      28.889  26.071  16.780  1.00  0.99           O  
ATOM   3848  CB  LYS A 268      31.870  25.618  15.756  1.00  0.99           C  
ATOM   3849  CG  LYS A 268      32.497  24.694  16.802  1.00  0.99           C  
ATOM   3850  CD  LYS A 268      33.870  25.155  17.235  1.00  0.99           C  
ATOM   3851  CE  LYS A 268      34.430  24.214  18.300  1.00  0.99           C  
ATOM   3852  NZ  LYS A 268      35.732  24.666  18.811  1.00  0.99           N  
ATOM   3853  H   LYS A 268      29.475  26.863  14.335  1.00  0.99           H  
ATOM   3854  HA  LYS A 268      30.589  24.165  14.839  1.00  0.99           H  
ATOM   3855 1HB  LYS A 268      32.564  25.695  14.915  1.00  0.99           H  
ATOM   3856 2HB  LYS A 268      31.783  26.609  16.200  1.00  0.99           H  
ATOM   3857 1HG  LYS A 268      31.881  24.678  17.689  1.00  0.99           H  
ATOM   3858 2HG  LYS A 268      32.564  23.685  16.410  1.00  0.99           H  
ATOM   3859 1HD  LYS A 268      34.541  25.181  16.378  1.00  0.99           H  
ATOM   3860 2HD  LYS A 268      33.800  26.158  17.656  1.00  0.99           H  
ATOM   3861 1HE  LYS A 268      33.727  24.166  19.136  1.00  0.99           H  
ATOM   3862 2HE  LYS A 268      34.543  23.218  17.879  1.00  0.99           H  
ATOM   3863 1HZ  LYS A 268      36.045  24.011  19.533  1.00  0.99           H  
ATOM   3864 2HZ  LYS A 268      36.413  24.710  18.081  1.00  0.99           H  
ATOM   3865 3HZ  LYS A 268      35.609  25.586  19.227  1.00  0.99           H  
ATOM   3866  N   GLN A 269      29.417  23.889  16.998  1.00  1.13           N  
ATOM   3867  CA  GLN A 269      28.606  23.695  18.192  1.00  1.13           C  
ATOM   3868  C   GLN A 269      29.061  24.634  19.308  1.00  1.13           C  
ATOM   3869  O   GLN A 269      30.257  24.762  19.576  1.00  1.13           O  
ATOM   3870  CB  GLN A 269      28.680  22.249  18.684  1.00  1.13           C  
ATOM   3871  CG  GLN A 269      27.783  21.961  19.890  1.00  1.13           C  
ATOM   3872  CD  GLN A 269      27.846  20.520  20.335  1.00  1.13           C  
ATOM   3873  OE1 GLN A 269      28.676  19.741  19.853  1.00  1.13           O  
ATOM   3874  NE2 GLN A 269      26.972  20.144  21.262  1.00  1.13           N  
ATOM   3875  H   GLN A 269      29.934  23.108  16.624  1.00  1.13           H  
ATOM   3876  HA  GLN A 269      27.581  23.912  17.944  1.00  1.13           H  
ATOM   3877 1HB  GLN A 269      28.394  21.574  17.878  1.00  1.13           H  
ATOM   3878 2HB  GLN A 269      29.705  22.013  18.966  1.00  1.13           H  
ATOM   3879 1HG  GLN A 269      28.098  22.586  20.725  1.00  1.13           H  
ATOM   3880 2HG  GLN A 269      26.751  22.198  19.620  1.00  1.13           H  
ATOM   3881 1HE2 GLN A 269      26.967  19.201  21.596  1.00  1.13           H  
ATOM   3882 2HE2 GLN A 269      26.319  20.810  21.629  1.00  1.13           H  
ATOM   3883  N   LEU A 270      28.112  25.277  19.966  1.00  1.35           N  
ATOM   3884  CA  LEU A 270      28.431  26.191  21.049  1.00  1.35           C  
ATOM   3885  C   LEU A 270      28.612  25.470  22.370  1.00  1.35           C  
ATOM   3886  O   LEU A 270      27.675  24.895  22.926  1.00  1.35           O  
ATOM   3887  CB  LEU A 270      27.331  27.252  21.188  1.00  1.35           C  
ATOM   3888  CG  LEU A 270      27.523  28.291  22.319  1.00  1.35           C  
ATOM   3889  CD1 LEU A 270      28.794  29.058  22.094  1.00  1.35           C  
ATOM   3890  CD2 LEU A 270      26.328  29.268  22.336  1.00  1.35           C  
ATOM   3891  H   LEU A 270      27.154  25.126  19.693  1.00  1.35           H  
ATOM   3892  HA  LEU A 270      29.364  26.694  20.804  1.00  1.35           H  
ATOM   3893 1HB  LEU A 270      27.244  27.774  20.256  1.00  1.35           H  
ATOM   3894 2HB  LEU A 270      26.387  26.738  21.373  1.00  1.35           H  
ATOM   3895  HG  LEU A 270      27.598  27.774  23.276  1.00  1.35           H  
ATOM   3896 1HD1 LEU A 270      28.911  29.762  22.906  1.00  1.35           H  
ATOM   3897 2HD1 LEU A 270      29.640  28.375  22.087  1.00  1.35           H  
ATOM   3898 3HD1 LEU A 270      28.755  29.591  21.150  1.00  1.35           H  
ATOM   3899 1HD2 LEU A 270      26.467  29.998  23.137  1.00  1.35           H  
ATOM   3900 2HD2 LEU A 270      26.266  29.788  21.384  1.00  1.35           H  
ATOM   3901 3HD2 LEU A 270      25.407  28.713  22.507  1.00  1.35           H  
ATOM   3902  N   VAL A 271      29.843  25.505  22.860  1.00  1.65           N  
ATOM   3903  CA  VAL A 271      30.225  24.857  24.100  1.00  1.65           C  
ATOM   3904  C   VAL A 271      30.859  25.897  25.011  1.00  1.65           C  
ATOM   3905  O   VAL A 271      31.806  26.565  24.615  1.00  1.65           O  
ATOM   3906  CB  VAL A 271      31.214  23.711  23.808  1.00  1.65           C  
ATOM   3907  CG1 VAL A 271      31.654  23.051  25.105  1.00  1.65           C  
ATOM   3908  CG2 VAL A 271      30.554  22.697  22.852  1.00  1.65           C  
ATOM   3909  H   VAL A 271      30.554  25.992  22.332  1.00  1.65           H  
ATOM   3910  HA  VAL A 271      29.336  24.451  24.582  1.00  1.65           H  
ATOM   3911  HB  VAL A 271      32.111  24.119  23.333  1.00  1.65           H  
ATOM   3912 1HG1 VAL A 271      32.368  22.257  24.879  1.00  1.65           H  
ATOM   3913 2HG1 VAL A 271      32.133  23.790  25.736  1.00  1.65           H  
ATOM   3914 3HG1 VAL A 271      30.791  22.632  25.616  1.00  1.65           H  
ATOM   3915 1HG2 VAL A 271      31.260  21.895  22.634  1.00  1.65           H  
ATOM   3916 2HG2 VAL A 271      29.661  22.280  23.315  1.00  1.65           H  
ATOM   3917 3HG2 VAL A 271      30.283  23.190  21.920  1.00  1.65           H  
ATOM   3918  N   ARG A 272      30.339  26.052  26.228  1.00  2.01           N  
ATOM   3919  CA  ARG A 272      30.895  27.065  27.128  1.00  2.01           C  
ATOM   3920  C   ARG A 272      32.344  26.767  27.514  1.00  2.01           C  
ATOM   3921  O   ARG A 272      33.217  27.622  27.427  1.00  2.01           O  
ATOM   3922  CB  ARG A 272      30.061  27.156  28.402  1.00  2.01           C  
ATOM   3923  CG  ARG A 272      30.555  28.168  29.452  1.00  2.01           C  
ATOM   3924  CD  ARG A 272      30.383  29.614  29.035  1.00  2.01           C  
ATOM   3925  NE  ARG A 272      28.968  29.996  28.957  1.00  2.01           N  
ATOM   3926  CZ  ARG A 272      28.510  31.227  28.628  1.00  2.01           C  
ATOM   3927  NH1 ARG A 272      29.346  32.213  28.374  1.00  2.01           N  
ATOM   3928  NH2 ARG A 272      27.201  31.446  28.569  1.00  2.01           N  
ATOM   3929  H   ARG A 272      29.556  25.484  26.517  1.00  2.01           H  
ATOM   3930  HA  ARG A 272      30.867  28.031  26.618  1.00  2.01           H  
ATOM   3931 1HB  ARG A 272      29.038  27.424  28.146  1.00  2.01           H  
ATOM   3932 2HB  ARG A 272      30.031  26.180  28.884  1.00  2.01           H  
ATOM   3933 1HG  ARG A 272      30.006  28.017  30.381  1.00  2.01           H  
ATOM   3934 2HG  ARG A 272      31.617  27.998  29.632  1.00  2.01           H  
ATOM   3935 1HD  ARG A 272      30.875  30.269  29.755  1.00  2.01           H  
ATOM   3936 2HD  ARG A 272      30.834  29.771  28.051  1.00  2.01           H  
ATOM   3937  HE  ARG A 272      28.285  29.279  29.144  1.00  2.01           H  
ATOM   3938 1HH1 ARG A 272      30.378  32.071  28.418  1.00  2.01           H  
ATOM   3939 2HH1 ARG A 272      28.997  33.123  28.133  1.00  2.01           H  
ATOM   3940 1HH2 ARG A 272      26.554  30.695  28.766  1.00  2.01           H  
ATOM   3941 2HH2 ARG A 272      26.852  32.362  28.329  1.00  2.01           H  
ATOM   3942  N   GLY A 273      32.640  25.521  27.872  1.00  2.36           N  
ATOM   3943  CA  GLY A 273      33.996  25.175  28.312  1.00  2.36           C  
ATOM   3944  C   GLY A 273      34.991  24.900  27.177  1.00  2.36           C  
ATOM   3945  O   GLY A 273      35.726  23.912  27.224  1.00  2.36           O  
ATOM   3946  H   GLY A 273      31.918  24.819  27.883  1.00  2.36           H  
ATOM   3947 1HA  GLY A 273      34.383  25.984  28.932  1.00  2.36           H  
ATOM   3948 2HA  GLY A 273      33.941  24.299  28.955  1.00  2.36           H  
ATOM   3949  N   GLU A 274      35.001  25.756  26.162  1.00  2.61           N  
ATOM   3950  CA  GLU A 274      35.934  25.613  25.052  1.00  2.61           C  
ATOM   3951  C   GLU A 274      36.220  26.981  24.407  1.00  2.61           C  
ATOM   3952  O   GLU A 274      35.281  27.728  24.134  1.00  2.61           O  
ATOM   3953  CB  GLU A 274      35.346  24.633  24.027  1.00  2.61           C  
ATOM   3954  CG  GLU A 274      36.233  24.278  22.849  1.00  2.61           C  
ATOM   3955  CD  GLU A 274      35.620  23.227  21.964  1.00  2.61           C  
ATOM   3956  OE1 GLU A 274      34.563  22.749  22.283  1.00  2.61           O  
ATOM   3957  OE2 GLU A 274      36.203  22.918  20.942  1.00  2.61           O  
ATOM   3958  H   GLU A 274      34.370  26.552  26.223  1.00  2.61           H  
ATOM   3959  HA  GLU A 274      36.843  25.182  25.452  1.00  2.61           H  
ATOM   3960 1HB  GLU A 274      35.074  23.702  24.526  1.00  2.61           H  
ATOM   3961 2HB  GLU A 274      34.426  25.060  23.623  1.00  2.61           H  
ATOM   3962 1HG  GLU A 274      36.425  25.178  22.260  1.00  2.61           H  
ATOM   3963 2HG  GLU A 274      37.182  23.908  23.221  1.00  2.61           H  
ATOM   3964  N   PRO A 275      37.484  27.346  24.133  1.00  2.70           N  
ATOM   3965  CA  PRO A 275      37.837  28.572  23.449  1.00  2.70           C  
ATOM   3966  C   PRO A 275      37.523  28.488  21.966  1.00  2.70           C  
ATOM   3967  O   PRO A 275      37.692  27.427  21.359  1.00  2.70           O  
ATOM   3968  CB  PRO A 275      39.344  28.670  23.705  1.00  2.70           C  
ATOM   3969  CG  PRO A 275      39.800  27.233  23.860  1.00  2.70           C  
ATOM   3970  CD  PRO A 275      38.638  26.516  24.533  1.00  2.70           C  
ATOM   3971  HA  PRO A 275      37.299  29.409  23.912  1.00  2.70           H  
ATOM   3972 1HB  PRO A 275      39.825  29.187  22.860  1.00  2.70           H  
ATOM   3973 2HB  PRO A 275      39.532  29.277  24.600  1.00  2.70           H  
ATOM   3974 1HG  PRO A 275      40.036  26.812  22.872  1.00  2.70           H  
ATOM   3975 2HG  PRO A 275      40.726  27.191  24.453  1.00  2.70           H  
ATOM   3976 1HD  PRO A 275      38.575  25.509  24.114  1.00  2.70           H  
ATOM   3977 2HD  PRO A 275      38.761  26.514  25.628  1.00  2.70           H  
ATOM   3978  N   ASN A 276      37.170  29.617  21.361  1.00  2.59           N  
ATOM   3979  CA  ASN A 276      36.992  29.662  19.907  1.00  2.59           C  
ATOM   3980  C   ASN A 276      38.048  30.525  19.238  1.00  2.59           C  
ATOM   3981  O   ASN A 276      38.705  31.342  19.884  1.00  2.59           O  
ATOM   3982  CB  ASN A 276      35.587  30.069  19.513  1.00  2.59           C  
ATOM   3983  CG  ASN A 276      34.551  29.024  19.920  1.00  2.59           C  
ATOM   3984  OD1 ASN A 276      34.762  27.821  19.716  1.00  2.59           O  
ATOM   3985  ND2 ASN A 276      33.451  29.451  20.479  1.00  2.59           N  
ATOM   3986  H   ASN A 276      37.012  30.450  21.933  1.00  2.59           H  
ATOM   3987  HA  ASN A 276      37.140  28.656  19.519  1.00  2.59           H  
ATOM   3988 1HB  ASN A 276      35.347  30.990  19.953  1.00  2.59           H  
ATOM   3989 2HB  ASN A 276      35.542  30.206  18.431  1.00  2.59           H  
ATOM   3990 1HD2 ASN A 276      32.752  28.790  20.767  1.00  2.59           H  
ATOM   3991 2HD2 ASN A 276      33.316  30.423  20.629  1.00  2.59           H  
ATOM   3992  N   VAL A 277      38.211  30.337  17.932  1.00  2.35           N  
ATOM   3993  CA  VAL A 277      39.185  31.095  17.162  1.00  2.35           C  
ATOM   3994  C   VAL A 277      38.676  32.478  16.741  1.00  2.35           C  
ATOM   3995  O   VAL A 277      37.685  32.612  16.014  1.00  2.35           O  
ATOM   3996  CB  VAL A 277      39.598  30.252  15.941  1.00  2.35           C  
ATOM   3997  CG1 VAL A 277      40.548  31.015  15.043  1.00  2.35           C  
ATOM   3998  CG2 VAL A 277      40.242  28.970  16.437  1.00  2.35           C  
ATOM   3999  H   VAL A 277      37.647  29.644  17.462  1.00  2.35           H  
ATOM   4000  HA  VAL A 277      40.069  31.235  17.786  1.00  2.35           H  
ATOM   4001  HB  VAL A 277      38.715  30.007  15.358  1.00  2.35           H  
ATOM   4002 1HG1 VAL A 277      40.821  30.397  14.187  1.00  2.35           H  
ATOM   4003 2HG1 VAL A 277      40.063  31.888  14.695  1.00  2.35           H  
ATOM   4004 3HG1 VAL A 277      41.447  31.283  15.597  1.00  2.35           H  
ATOM   4005 1HG2 VAL A 277      40.524  28.349  15.585  1.00  2.35           H  
ATOM   4006 2HG2 VAL A 277      41.130  29.211  17.021  1.00  2.35           H  
ATOM   4007 3HG2 VAL A 277      39.534  28.425  17.064  1.00  2.35           H  
ATOM   4008  N   SER A 278      39.429  33.501  17.154  1.00  2.03           N  
ATOM   4009  CA  SER A 278      39.130  34.923  16.937  1.00  2.03           C  
ATOM   4010  C   SER A 278      39.286  35.377  15.487  1.00  2.03           C  
ATOM   4011  O   SER A 278      38.918  36.490  15.115  1.00  2.03           O  
ATOM   4012  CB  SER A 278      40.014  35.753  17.842  1.00  2.03           C  
ATOM   4013  OG  SER A 278      41.361  35.636  17.489  1.00  2.03           O  
ATOM   4014  H   SER A 278      40.238  33.276  17.718  1.00  2.03           H  
ATOM   4015  HA  SER A 278      38.093  35.092  17.234  1.00  2.03           H  
ATOM   4016 1HB  SER A 278      39.709  36.796  17.787  1.00  2.03           H  
ATOM   4017 2HB  SER A 278      39.875  35.428  18.873  1.00  2.03           H  
ATOM   4018  HG  SER A 278      41.465  36.132  16.669  1.00  2.03           H  
ATOM   4019  N   TYR A 279      39.880  34.524  14.677  1.00  1.71           N  
ATOM   4020  CA  TYR A 279      40.086  34.819  13.274  1.00  1.71           C  
ATOM   4021  C   TYR A 279      39.222  33.963  12.344  1.00  1.71           C  
ATOM   4022  O   TYR A 279      39.417  33.995  11.130  1.00  1.71           O  
ATOM   4023  CB  TYR A 279      41.556  34.616  12.934  1.00  1.71           C  
ATOM   4024  CG  TYR A 279      42.450  35.514  13.735  1.00  1.71           C  
ATOM   4025  CD1 TYR A 279      43.174  35.000  14.799  1.00  1.71           C  
ATOM   4026  CD2 TYR A 279      42.530  36.854  13.426  1.00  1.71           C  
ATOM   4027  CE1 TYR A 279      43.986  35.834  15.547  1.00  1.71           C  
ATOM   4028  CE2 TYR A 279      43.334  37.690  14.169  1.00  1.71           C  
ATOM   4029  CZ  TYR A 279      44.062  37.186  15.226  1.00  1.71           C  
ATOM   4030  OH  TYR A 279      44.867  38.023  15.969  1.00  1.71           O  
ATOM   4031  H   TYR A 279      40.183  33.642  15.053  1.00  1.71           H  
ATOM   4032  HA  TYR A 279      39.824  35.860  13.097  1.00  1.71           H  
ATOM   4033 1HB  TYR A 279      41.839  33.581  13.127  1.00  1.71           H  
ATOM   4034 2HB  TYR A 279      41.721  34.817  11.876  1.00  1.71           H  
ATOM   4035  HD1 TYR A 279      43.105  33.940  15.048  1.00  1.71           H  
ATOM   4036  HD2 TYR A 279      41.955  37.250  12.594  1.00  1.71           H  
ATOM   4037  HE1 TYR A 279      44.558  35.434  16.384  1.00  1.71           H  
ATOM   4038  HE2 TYR A 279      43.394  38.749  13.922  1.00  1.71           H  
ATOM   4039  HH  TYR A 279      45.293  37.519  16.667  1.00  1.71           H  
ATOM   4040  N   ILE A 280      38.286  33.172  12.886  1.00  1.42           N  
ATOM   4041  CA  ILE A 280      37.495  32.300  12.010  1.00  1.42           C  
ATOM   4042  C   ILE A 280      36.502  33.037  11.096  1.00  1.42           C  
ATOM   4043  O   ILE A 280      36.176  32.553  10.012  1.00  1.42           O  
ATOM   4044  CB  ILE A 280      36.741  31.237  12.820  1.00  1.42           C  
ATOM   4045  CG1 ILE A 280      36.317  30.100  11.908  1.00  1.42           C  
ATOM   4046  CG2 ILE A 280      35.534  31.809  13.485  1.00  1.42           C  
ATOM   4047  CD1 ILE A 280      35.782  28.886  12.656  1.00  1.42           C  
ATOM   4048  H   ILE A 280      38.123  33.153  13.895  1.00  1.42           H  
ATOM   4049  HA  ILE A 280      38.194  31.770  11.366  1.00  1.42           H  
ATOM   4050  HB  ILE A 280      37.402  30.836  13.579  1.00  1.42           H  
ATOM   4051 1HG1 ILE A 280      35.555  30.469  11.231  1.00  1.42           H  
ATOM   4052 2HG1 ILE A 280      37.177  29.787  11.318  1.00  1.42           H  
ATOM   4053 1HG2 ILE A 280      35.068  31.014  14.028  1.00  1.42           H  
ATOM   4054 2HG2 ILE A 280      35.824  32.613  14.162  1.00  1.42           H  
ATOM   4055 3HG2 ILE A 280      34.841  32.184  12.741  1.00  1.42           H  
ATOM   4056 1HD1 ILE A 280      35.503  28.114  11.943  1.00  1.42           H  
ATOM   4057 2HD1 ILE A 280      36.553  28.501  13.326  1.00  1.42           H  
ATOM   4058 3HD1 ILE A 280      34.903  29.172  13.236  1.00  1.42           H  
ATOM   4059  N   CYS A 281      36.005  34.189  11.547  1.00  1.17           N  
ATOM   4060  CA  CYS A 281      35.012  34.963  10.808  1.00  1.17           C  
ATOM   4061  C   CYS A 281      35.673  35.945   9.846  1.00  1.17           C  
ATOM   4062  O   CYS A 281      36.735  36.498  10.168  1.00  1.17           O  
ATOM   4063  CB  CYS A 281      34.166  35.793  11.778  1.00  1.17           C  
ATOM   4064  SG  CYS A 281      33.218  34.856  12.983  1.00  1.17           S  
ATOM   4065  H   CYS A 281      36.328  34.528  12.439  1.00  1.17           H  
ATOM   4066  HA  CYS A 281      34.374  34.278  10.243  1.00  1.17           H  
ATOM   4067 1HB  CYS A 281      34.807  36.484  12.316  1.00  1.17           H  
ATOM   4068 2HB  CYS A 281      33.463  36.395  11.197  1.00  1.17           H  
ATOM   4069  HG  CYS A 281      32.900  33.862  12.128  1.00  1.17           H  
ATOM   4070  N   SER A 282      35.010  36.240   8.717  1.00  0.98           N  
ATOM   4071  CA  SER A 282      35.517  37.265   7.803  1.00  0.98           C  
ATOM   4072  C   SER A 282      35.704  38.593   8.532  1.00  0.98           C  
ATOM   4073  O   SER A 282      34.842  39.027   9.300  1.00  0.98           O  
ATOM   4074  CB  SER A 282      34.575  37.436   6.636  1.00  0.98           C  
ATOM   4075  OG  SER A 282      34.532  36.272   5.859  1.00  0.98           O  
ATOM   4076  H   SER A 282      34.164  35.711   8.452  1.00  0.98           H  
ATOM   4077  HA  SER A 282      36.486  36.937   7.425  1.00  0.98           H  
ATOM   4078 1HB  SER A 282      33.576  37.651   7.008  1.00  0.98           H  
ATOM   4079 2HB  SER A 282      34.892  38.279   6.025  1.00  0.98           H  
ATOM   4080  HG  SER A 282      34.013  35.609   6.393  1.00  0.98           H  
ATOM   4081  N   ARG A 283      36.809  39.273   8.227  1.00  0.85           N  
ATOM   4082  CA  ARG A 283      37.194  40.519   8.899  1.00  0.85           C  
ATOM   4083  C   ARG A 283      36.133  41.622   8.907  1.00  0.85           C  
ATOM   4084  O   ARG A 283      35.815  42.161   9.967  1.00  0.85           O  
ATOM   4085  CB  ARG A 283      38.497  41.031   8.272  1.00  0.85           C  
ATOM   4086  CG  ARG A 283      39.104  42.261   8.897  1.00  0.85           C  
ATOM   4087  CD  ARG A 283      40.515  42.539   8.420  1.00  0.85           C  
ATOM   4088  NE  ARG A 283      40.616  42.872   6.993  1.00  0.85           N  
ATOM   4089  CZ  ARG A 283      41.114  42.085   6.026  1.00  0.85           C  
ATOM   4090  NH1 ARG A 283      41.553  40.871   6.284  1.00  0.85           N  
ATOM   4091  NH2 ARG A 283      41.157  42.571   4.805  1.00  0.85           N  
ATOM   4092  H   ARG A 283      37.443  38.873   7.550  1.00  0.85           H  
ATOM   4093  HA  ARG A 283      37.413  40.271   9.936  1.00  0.85           H  
ATOM   4094 1HB  ARG A 283      39.246  40.243   8.309  1.00  0.85           H  
ATOM   4095 2HB  ARG A 283      38.321  41.266   7.223  1.00  0.85           H  
ATOM   4096 1HG  ARG A 283      38.510  43.102   8.602  1.00  0.85           H  
ATOM   4097 2HG  ARG A 283      39.107  42.176   9.984  1.00  0.85           H  
ATOM   4098 1HD  ARG A 283      40.892  43.389   8.980  1.00  0.85           H  
ATOM   4099 2HD  ARG A 283      41.145  41.676   8.614  1.00  0.85           H  
ATOM   4100  HE  ARG A 283      40.323  43.803   6.688  1.00  0.85           H  
ATOM   4101 1HH1 ARG A 283      41.518  40.513   7.225  1.00  0.85           H  
ATOM   4102 2HH1 ARG A 283      41.927  40.302   5.539  1.00  0.85           H  
ATOM   4103 1HH2 ARG A 283      40.818  43.534   4.657  1.00  0.85           H  
ATOM   4104 2HH2 ARG A 283      41.526  42.028   4.043  1.00  0.85           H  
ATOM   4105  N   TYR A 284      35.507  41.898   7.769  1.00  0.76           N  
ATOM   4106  CA  TYR A 284      34.540  43.004   7.695  1.00  0.76           C  
ATOM   4107  C   TYR A 284      33.291  42.801   8.547  1.00  0.76           C  
ATOM   4108  O   TYR A 284      32.548  43.750   8.805  1.00  0.76           O  
ATOM   4109  CB  TYR A 284      34.058  43.250   6.271  1.00  0.76           C  
ATOM   4110  CG  TYR A 284      35.055  43.778   5.323  1.00  0.76           C  
ATOM   4111  CD1 TYR A 284      36.401  43.774   5.635  1.00  0.76           C  
ATOM   4112  CD2 TYR A 284      34.614  44.290   4.112  1.00  0.76           C  
ATOM   4113  CE1 TYR A 284      37.299  44.266   4.726  1.00  0.76           C  
ATOM   4114  CE2 TYR A 284      35.514  44.795   3.209  1.00  0.76           C  
ATOM   4115  CZ  TYR A 284      36.856  44.784   3.511  1.00  0.76           C  
ATOM   4116  OH  TYR A 284      37.763  45.287   2.610  1.00  0.76           O  
ATOM   4117  H   TYR A 284      35.748  41.389   6.933  1.00  0.76           H  
ATOM   4118  HA  TYR A 284      35.036  43.906   8.050  1.00  0.76           H  
ATOM   4119 1HB  TYR A 284      33.693  42.322   5.869  1.00  0.76           H  
ATOM   4120 2HB  TYR A 284      33.217  43.943   6.297  1.00  0.76           H  
ATOM   4121  HD1 TYR A 284      36.749  43.379   6.587  1.00  0.76           H  
ATOM   4122  HD2 TYR A 284      33.549  44.294   3.879  1.00  0.76           H  
ATOM   4123  HE1 TYR A 284      38.349  44.253   4.961  1.00  0.76           H  
ATOM   4124  HE2 TYR A 284      35.168  45.201   2.258  1.00  0.76           H  
ATOM   4125  HH  TYR A 284      37.306  45.553   1.809  1.00  0.76           H  
ATOM   4126  N   TYR A 285      32.992  41.552   8.887  1.00  0.72           N  
ATOM   4127  CA  TYR A 285      31.772  41.225   9.594  1.00  0.72           C  
ATOM   4128  C   TYR A 285      32.105  40.717  10.989  1.00  0.72           C  
ATOM   4129  O   TYR A 285      31.254  40.149  11.684  1.00  0.72           O  
ATOM   4130  CB  TYR A 285      31.044  40.183   8.764  1.00  0.72           C  
ATOM   4131  CG  TYR A 285      30.810  40.688   7.338  1.00  0.72           C  
ATOM   4132  CD1 TYR A 285      31.682  40.280   6.345  1.00  0.72           C  
ATOM   4133  CD2 TYR A 285      29.775  41.554   7.029  1.00  0.72           C  
ATOM   4134  CE1 TYR A 285      31.539  40.737   5.055  1.00  0.72           C  
ATOM   4135  CE2 TYR A 285      29.625  42.023   5.731  1.00  0.72           C  
ATOM   4136  CZ  TYR A 285      30.515  41.616   4.744  1.00  0.72           C  
ATOM   4137  OH  TYR A 285      30.399  42.077   3.442  1.00  0.72           O  
ATOM   4138  H   TYR A 285      33.653  40.798   8.703  1.00  0.72           H  
ATOM   4139  HA  TYR A 285      31.159  42.120   9.693  1.00  0.72           H  
ATOM   4140 1HB  TYR A 285      31.635  39.261   8.717  1.00  0.72           H  
ATOM   4141 2HB  TYR A 285      30.078  39.944   9.212  1.00  0.72           H  
ATOM   4142  HD1 TYR A 285      32.492  39.605   6.591  1.00  0.72           H  
ATOM   4143  HD2 TYR A 285      29.095  41.868   7.792  1.00  0.72           H  
ATOM   4144  HE1 TYR A 285      32.239  40.413   4.284  1.00  0.72           H  
ATOM   4145  HE2 TYR A 285      28.815  42.717   5.483  1.00  0.72           H  
ATOM   4146  HH  TYR A 285      29.631  42.693   3.363  1.00  0.72           H  
ATOM   4147  N   ARG A 286      33.372  40.884  11.375  1.00  0.70           N  
ATOM   4148  CA  ARG A 286      33.891  40.402  12.641  1.00  0.70           C  
ATOM   4149  C   ARG A 286      33.432  41.248  13.821  1.00  0.70           C  
ATOM   4150  O   ARG A 286      33.547  42.474  13.817  1.00  0.70           O  
ATOM   4151  CB  ARG A 286      35.408  40.392  12.568  1.00  0.70           C  
ATOM   4152  CG  ARG A 286      36.107  39.782  13.710  1.00  0.70           C  
ATOM   4153  CD  ARG A 286      37.578  39.749  13.494  1.00  0.70           C  
ATOM   4154  NE  ARG A 286      37.953  38.828  12.427  1.00  0.70           N  
ATOM   4155  CZ  ARG A 286      39.180  38.739  11.877  1.00  0.70           C  
ATOM   4156  NH1 ARG A 286      40.160  39.520  12.294  1.00  0.70           N  
ATOM   4157  NH2 ARG A 286      39.381  37.860  10.912  1.00  0.70           N  
ATOM   4158  H   ARG A 286      34.032  41.368  10.764  1.00  0.70           H  
ATOM   4159  HA  ARG A 286      33.541  39.381  12.786  1.00  0.70           H  
ATOM   4160 1HB  ARG A 286      35.713  39.844  11.679  1.00  0.70           H  
ATOM   4161 2HB  ARG A 286      35.773  41.412  12.462  1.00  0.70           H  
ATOM   4162 1HG  ARG A 286      35.880  40.342  14.601  1.00  0.70           H  
ATOM   4163 2HG  ARG A 286      35.764  38.773  13.821  1.00  0.70           H  
ATOM   4164 1HD  ARG A 286      37.923  40.743  13.219  1.00  0.70           H  
ATOM   4165 2HD  ARG A 286      38.075  39.428  14.414  1.00  0.70           H  
ATOM   4166  HE  ARG A 286      37.236  38.201  12.064  1.00  0.70           H  
ATOM   4167 1HH1 ARG A 286      39.991  40.184  13.037  1.00  0.70           H  
ATOM   4168 2HH1 ARG A 286      41.074  39.458  11.872  1.00  0.70           H  
ATOM   4169 1HH2 ARG A 286      38.589  37.259  10.610  1.00  0.70           H  
ATOM   4170 2HH2 ARG A 286      40.289  37.764  10.487  1.00  0.70           H  
ATOM   4171  N   ALA A 287      32.917  40.599  14.853  1.00  0.71           N  
ATOM   4172  CA  ALA A 287      32.482  41.335  16.027  1.00  0.71           C  
ATOM   4173  C   ALA A 287      33.687  41.891  16.756  1.00  0.71           C  
ATOM   4174  O   ALA A 287      34.733  41.238  16.770  1.00  0.71           O  
ATOM   4175  CB  ALA A 287      31.676  40.443  16.955  1.00  0.71           C  
ATOM   4176  H   ALA A 287      32.811  39.591  14.814  1.00  0.71           H  
ATOM   4177  HA  ALA A 287      31.880  42.159  15.686  1.00  0.71           H  
ATOM   4178 1HB  ALA A 287      31.337  40.989  17.822  1.00  0.71           H  
ATOM   4179 2HB  ALA A 287      30.812  40.049  16.420  1.00  0.71           H  
ATOM   4180 3HB  ALA A 287      32.301  39.641  17.272  1.00  0.71           H  
ATOM   4181  N   PRO A 288      33.564  43.026  17.468  1.00  0.74           N  
ATOM   4182  CA  PRO A 288      34.614  43.576  18.288  1.00  0.74           C  
ATOM   4183  C   PRO A 288      34.973  42.567  19.369  1.00  0.74           C  
ATOM   4184  O   PRO A 288      36.116  42.440  19.773  1.00  0.74           O  
ATOM   4185  CB  PRO A 288      33.968  44.861  18.835  1.00  0.74           C  
ATOM   4186  CG  PRO A 288      32.484  44.649  18.665  1.00  0.74           C  
ATOM   4187  CD  PRO A 288      32.351  43.811  17.442  1.00  0.74           C  
ATOM   4188  HA  PRO A 288      35.457  43.830  17.663  1.00  0.74           H  
ATOM   4189 1HB  PRO A 288      34.259  45.009  19.887  1.00  0.74           H  
ATOM   4190 2HB  PRO A 288      34.341  45.730  18.276  1.00  0.74           H  
ATOM   4191 1HG  PRO A 288      32.062  44.180  19.570  1.00  0.74           H  
ATOM   4192 2HG  PRO A 288      31.966  45.606  18.533  1.00  0.74           H  
ATOM   4193 1HD  PRO A 288      31.446  43.221  17.539  1.00  0.74           H  
ATOM   4194 2HD  PRO A 288      32.360  44.427  16.553  1.00  0.74           H  
ATOM   4195  N   GLU A 289      34.044  41.700  19.722  1.00  0.79           N  
ATOM   4196  CA  GLU A 289      34.342  40.676  20.702  1.00  0.79           C  
ATOM   4197  C   GLU A 289      35.500  39.786  20.211  1.00  0.79           C  
ATOM   4198  O   GLU A 289      36.326  39.330  21.007  1.00  0.79           O  
ATOM   4199  CB  GLU A 289      33.075  39.888  20.986  1.00  0.79           C  
ATOM   4200  CG  GLU A 289      33.144  38.891  22.107  1.00  0.79           C  
ATOM   4201  CD  GLU A 289      31.807  38.309  22.383  1.00  0.79           C  
ATOM   4202  OE1 GLU A 289      30.893  38.742  21.739  1.00  0.79           O  
ATOM   4203  OE2 GLU A 289      31.679  37.463  23.223  1.00  0.79           O  
ATOM   4204  H   GLU A 289      33.108  41.784  19.364  1.00  0.79           H  
ATOM   4205  HA  GLU A 289      34.659  41.159  21.626  1.00  0.79           H  
ATOM   4206 1HB  GLU A 289      32.265  40.583  21.210  1.00  0.79           H  
ATOM   4207 2HB  GLU A 289      32.800  39.354  20.085  1.00  0.79           H  
ATOM   4208 1HG  GLU A 289      33.810  38.105  21.820  1.00  0.79           H  
ATOM   4209 2HG  GLU A 289      33.534  39.369  23.006  1.00  0.79           H  
ATOM   4210  N   LEU A 290      35.591  39.553  18.891  1.00  0.87           N  
ATOM   4211  CA  LEU A 290      36.662  38.717  18.362  1.00  0.87           C  
ATOM   4212  C   LEU A 290      37.929  39.566  18.278  1.00  0.87           C  
ATOM   4213  O   LEU A 290      39.021  39.151  18.663  1.00  0.87           O  
ATOM   4214  CB  LEU A 290      36.319  38.153  16.957  1.00  0.87           C  
ATOM   4215  CG  LEU A 290      35.442  36.875  16.881  1.00  0.87           C  
ATOM   4216  CD1 LEU A 290      34.042  37.251  17.213  1.00  0.87           C  
ATOM   4217  CD2 LEU A 290      35.493  36.208  15.501  1.00  0.87           C  
ATOM   4218  H   LEU A 290      34.943  39.989  18.239  1.00  0.87           H  
ATOM   4219  HA  LEU A 290      36.850  37.908  19.053  1.00  0.87           H  
ATOM   4220 1HB  LEU A 290      35.788  38.922  16.430  1.00  0.87           H  
ATOM   4221 2HB  LEU A 290      37.251  37.954  16.429  1.00  0.87           H  
ATOM   4222  HG  LEU A 290      35.803  36.172  17.612  1.00  0.87           H  
ATOM   4223 1HD1 LEU A 290      33.424  36.357  17.207  1.00  0.87           H  
ATOM   4224 2HD1 LEU A 290      33.990  37.718  18.180  1.00  0.87           H  
ATOM   4225 3HD1 LEU A 290      33.686  37.951  16.469  1.00  0.87           H  
ATOM   4226 1HD2 LEU A 290      34.875  35.318  15.510  1.00  0.87           H  
ATOM   4227 2HD2 LEU A 290      35.121  36.884  14.758  1.00  0.87           H  
ATOM   4228 3HD2 LEU A 290      36.500  35.933  15.259  1.00  0.87           H  
ATOM   4229  N   ILE A 291      37.752  40.804  17.845  1.00  0.97           N  
ATOM   4230  CA  ILE A 291      38.848  41.750  17.632  1.00  0.97           C  
ATOM   4231  C   ILE A 291      39.608  42.064  18.923  1.00  0.97           C  
ATOM   4232  O   ILE A 291      40.833  42.148  18.941  1.00  0.97           O  
ATOM   4233  CB  ILE A 291      38.300  43.006  16.995  1.00  0.97           C  
ATOM   4234  CG1 ILE A 291      37.811  42.658  15.615  1.00  0.97           C  
ATOM   4235  CG2 ILE A 291      39.300  44.068  16.934  1.00  0.97           C  
ATOM   4236  CD1 ILE A 291      36.987  43.702  14.943  1.00  0.97           C  
ATOM   4237  H   ILE A 291      36.803  41.090  17.601  1.00  0.97           H  
ATOM   4238  HA  ILE A 291      39.551  41.294  16.930  1.00  0.97           H  
ATOM   4239  HB  ILE A 291      37.490  43.350  17.574  1.00  0.97           H  
ATOM   4240 1HG1 ILE A 291      38.674  42.446  14.988  1.00  0.97           H  
ATOM   4241 2HG1 ILE A 291      37.214  41.766  15.701  1.00  0.97           H  
ATOM   4242 1HG2 ILE A 291      38.822  44.905  16.473  1.00  0.97           H  
ATOM   4243 2HG2 ILE A 291      39.636  44.329  17.936  1.00  0.97           H  
ATOM   4244 3HG2 ILE A 291      40.152  43.751  16.332  1.00  0.97           H  
ATOM   4245 1HD1 ILE A 291      36.678  43.338  13.967  1.00  0.97           H  
ATOM   4246 2HD1 ILE A 291      36.108  43.908  15.533  1.00  0.97           H  
ATOM   4247 3HD1 ILE A 291      37.572  44.617  14.827  1.00  0.97           H  
ATOM   4248  N   PHE A 292      38.856  42.227  20.011  1.00  1.10           N  
ATOM   4249  CA  PHE A 292      39.386  42.515  21.345  1.00  1.10           C  
ATOM   4250  C   PHE A 292      39.933  41.268  22.061  1.00  1.10           C  
ATOM   4251  O   PHE A 292      40.337  41.349  23.221  1.00  1.10           O  
ATOM   4252  CB  PHE A 292      38.302  43.175  22.220  1.00  1.10           C  
ATOM   4253  CG  PHE A 292      38.018  44.678  21.961  1.00  1.10           C  
ATOM   4254  CD1 PHE A 292      37.269  45.122  20.894  1.00  1.10           C  
ATOM   4255  CD2 PHE A 292      38.464  45.631  22.847  1.00  1.10           C  
ATOM   4256  CE1 PHE A 292      36.997  46.435  20.709  1.00  1.10           C  
ATOM   4257  CE2 PHE A 292      38.182  46.970  22.645  1.00  1.10           C  
ATOM   4258  CZ  PHE A 292      37.461  47.364  21.578  1.00  1.10           C  
ATOM   4259  H   PHE A 292      37.854  42.155  19.908  1.00  1.10           H  
ATOM   4260  HA  PHE A 292      40.208  43.227  21.232  1.00  1.10           H  
ATOM   4261 1HB  PHE A 292      37.363  42.630  22.072  1.00  1.10           H  
ATOM   4262 2HB  PHE A 292      38.569  43.054  23.269  1.00  1.10           H  
ATOM   4263  HD1 PHE A 292      36.901  44.440  20.196  1.00  1.10           H  
ATOM   4264  HD2 PHE A 292      39.048  45.317  23.710  1.00  1.10           H  
ATOM   4265  HE1 PHE A 292      36.400  46.729  19.862  1.00  1.10           H  
ATOM   4266  HE2 PHE A 292      38.542  47.713  23.346  1.00  1.10           H  
ATOM   4267  HZ  PHE A 292      37.254  48.418  21.422  1.00  1.10           H  
ATOM   4268  N   GLY A 293      39.968  40.115  21.379  1.00  1.22           N  
ATOM   4269  CA  GLY A 293      40.556  38.913  21.957  1.00  1.22           C  
ATOM   4270  C   GLY A 293      39.703  38.044  22.887  1.00  1.22           C  
ATOM   4271  O   GLY A 293      40.265  37.371  23.748  1.00  1.22           O  
ATOM   4272  H   GLY A 293      39.615  40.051  20.426  1.00  1.22           H  
ATOM   4273 1HA  GLY A 293      40.890  38.287  21.128  1.00  1.22           H  
ATOM   4274 2HA  GLY A 293      41.461  39.202  22.487  1.00  1.22           H  
ATOM   4275  N   ALA A 294      38.380  38.062  22.789  1.00  1.32           N  
ATOM   4276  CA  ALA A 294      37.589  37.193  23.665  1.00  1.32           C  
ATOM   4277  C   ALA A 294      37.924  35.740  23.348  1.00  1.32           C  
ATOM   4278  O   ALA A 294      38.378  35.438  22.245  1.00  1.32           O  
ATOM   4279  CB  ALA A 294      36.105  37.426  23.484  1.00  1.32           C  
ATOM   4280  H   ALA A 294      37.891  38.632  22.095  1.00  1.32           H  
ATOM   4281  HA  ALA A 294      37.861  37.403  24.701  1.00  1.32           H  
ATOM   4282 1HB  ALA A 294      35.534  36.773  24.146  1.00  1.32           H  
ATOM   4283 2HB  ALA A 294      35.867  38.462  23.706  1.00  1.32           H  
ATOM   4284 3HB  ALA A 294      35.847  37.221  22.473  1.00  1.32           H  
ATOM   4285  N   THR A 295      37.753  34.831  24.300  1.00  1.36           N  
ATOM   4286  CA  THR A 295      37.949  33.419  23.961  1.00  1.36           C  
ATOM   4287  C   THR A 295      36.627  32.663  24.106  1.00  1.36           C  
ATOM   4288  O   THR A 295      36.371  31.660  23.431  1.00  1.36           O  
ATOM   4289  CB  THR A 295      39.032  32.805  24.854  1.00  1.36           C  
ATOM   4290  OG1 THR A 295      38.635  32.889  26.231  1.00  1.36           O  
ATOM   4291  CG2 THR A 295      40.337  33.559  24.662  1.00  1.36           C  
ATOM   4292  H   THR A 295      37.448  35.107  25.218  1.00  1.36           H  
ATOM   4293  HA  THR A 295      38.275  33.338  22.926  1.00  1.36           H  
ATOM   4294  HB  THR A 295      39.177  31.761  24.585  1.00  1.36           H  
ATOM   4295  HG1 THR A 295      37.998  32.197  26.424  1.00  1.36           H  
ATOM   4296 1HG2 THR A 295      41.109  33.120  25.292  1.00  1.36           H  
ATOM   4297 2HG2 THR A 295      40.641  33.493  23.615  1.00  1.36           H  
ATOM   4298 3HG2 THR A 295      40.203  34.607  24.933  1.00  1.36           H  
ATOM   4299  N   ASP A 296      35.767  33.217  24.962  1.00  1.33           N  
ATOM   4300  CA  ASP A 296      34.437  32.704  25.287  1.00  1.33           C  
ATOM   4301  C   ASP A 296      33.407  33.479  24.471  1.00  1.33           C  
ATOM   4302  O   ASP A 296      33.225  34.672  24.698  1.00  1.33           O  
ATOM   4303  CB  ASP A 296      34.121  32.859  26.786  1.00  1.33           C  
ATOM   4304  CG  ASP A 296      32.747  32.235  27.215  1.00  1.33           C  
ATOM   4305  OD1 ASP A 296      32.127  31.605  26.408  1.00  1.33           O  
ATOM   4306  OD2 ASP A 296      32.325  32.430  28.338  1.00  1.33           O  
ATOM   4307  H   ASP A 296      36.076  34.047  25.439  1.00  1.33           H  
ATOM   4308  HA  ASP A 296      34.379  31.649  25.012  1.00  1.33           H  
ATOM   4309 1HB  ASP A 296      34.910  32.387  27.372  1.00  1.33           H  
ATOM   4310 2HB  ASP A 296      34.115  33.918  27.042  1.00  1.33           H  
ATOM   4311  N   TYR A 297      32.803  32.833  23.486  1.00  1.23           N  
ATOM   4312  CA  TYR A 297      31.866  33.509  22.592  1.00  1.23           C  
ATOM   4313  C   TYR A 297      30.525  32.814  22.596  1.00  1.23           C  
ATOM   4314  O   TYR A 297      30.453  31.618  22.865  1.00  1.23           O  
ATOM   4315  CB  TYR A 297      32.356  33.486  21.166  1.00  1.23           C  
ATOM   4316  CG  TYR A 297      33.656  34.121  20.922  1.00  1.23           C  
ATOM   4317  CD1 TYR A 297      34.794  33.390  21.078  1.00  1.23           C  
ATOM   4318  CD2 TYR A 297      33.721  35.396  20.515  1.00  1.23           C  
ATOM   4319  CE1 TYR A 297      36.002  33.938  20.787  1.00  1.23           C  
ATOM   4320  CE2 TYR A 297      34.911  35.942  20.241  1.00  1.23           C  
ATOM   4321  CZ  TYR A 297      36.047  35.224  20.357  1.00  1.23           C  
ATOM   4322  OH  TYR A 297      37.235  35.798  20.042  1.00  1.23           O  
ATOM   4323  H   TYR A 297      32.993  31.847  23.373  1.00  1.23           H  
ATOM   4324  HA  TYR A 297      31.719  34.539  22.927  1.00  1.23           H  
ATOM   4325 1HB  TYR A 297      32.419  32.454  20.831  1.00  1.23           H  
ATOM   4326 2HB  TYR A 297      31.619  33.984  20.539  1.00  1.23           H  
ATOM   4327  HD1 TYR A 297      34.729  32.366  21.425  1.00  1.23           H  
ATOM   4328  HD2 TYR A 297      32.823  35.977  20.410  1.00  1.23           H  
ATOM   4329  HE1 TYR A 297      36.918  33.355  20.897  1.00  1.23           H  
ATOM   4330  HE2 TYR A 297      34.959  36.957  19.927  1.00  1.23           H  
ATOM   4331  HH  TYR A 297      37.904  35.508  20.667  1.00  1.23           H  
ATOM   4332  N   THR A 298      29.477  33.555  22.261  1.00  1.09           N  
ATOM   4333  CA  THR A 298      28.131  33.001  22.152  1.00  1.09           C  
ATOM   4334  C   THR A 298      27.547  33.324  20.797  1.00  1.09           C  
ATOM   4335  O   THR A 298      28.195  33.951  19.957  1.00  1.09           O  
ATOM   4336  CB  THR A 298      27.168  33.558  23.217  1.00  1.09           C  
ATOM   4337  OG1 THR A 298      26.867  34.957  22.941  1.00  1.09           O  
ATOM   4338  CG2 THR A 298      27.806  33.431  24.600  1.00  1.09           C  
ATOM   4339  H   THR A 298      29.623  34.540  22.076  1.00  1.09           H  
ATOM   4340  HA  THR A 298      28.178  31.920  22.251  1.00  1.09           H  
ATOM   4341  HB  THR A 298      26.241  32.987  23.210  1.00  1.09           H  
ATOM   4342  HG1 THR A 298      26.293  35.295  23.649  1.00  1.09           H  
ATOM   4343 1HG2 THR A 298      27.121  33.815  25.353  1.00  1.09           H  
ATOM   4344 2HG2 THR A 298      28.022  32.378  24.806  1.00  1.09           H  
ATOM   4345 3HG2 THR A 298      28.733  34.002  24.633  1.00  1.09           H  
ATOM   4346  N   SER A 299      26.288  32.956  20.624  1.00  0.96           N  
ATOM   4347  CA  SER A 299      25.511  33.203  19.420  1.00  0.96           C  
ATOM   4348  C   SER A 299      25.348  34.695  19.102  1.00  0.96           C  
ATOM   4349  O   SER A 299      25.030  35.075  17.969  1.00  0.96           O  
ATOM   4350  CB  SER A 299      24.167  32.565  19.596  1.00  0.96           C  
ATOM   4351  OG  SER A 299      23.446  33.193  20.622  1.00  0.96           O  
ATOM   4352  H   SER A 299      25.842  32.449  21.374  1.00  0.96           H  
ATOM   4353  HA  SER A 299      26.018  32.733  18.577  1.00  0.96           H  
ATOM   4354 1HB  SER A 299      23.637  32.638  18.697  1.00  0.96           H  
ATOM   4355 2HB  SER A 299      24.288  31.508  19.821  1.00  0.96           H  
ATOM   4356  HG  SER A 299      22.576  32.779  20.622  1.00  0.96           H  
ATOM   4357  N   SER A 300      25.634  35.558  20.081  1.00  0.84           N  
ATOM   4358  CA  SER A 300      25.548  36.994  19.882  1.00  0.84           C  
ATOM   4359  C   SER A 300      26.518  37.471  18.784  1.00  0.84           C  
ATOM   4360  O   SER A 300      26.339  38.557  18.216  1.00  0.84           O  
ATOM   4361  CB  SER A 300      25.842  37.671  21.189  1.00  0.84           C  
ATOM   4362  OG  SER A 300      27.151  37.407  21.572  1.00  0.84           O  
ATOM   4363  H   SER A 300      25.928  35.215  21.000  1.00  0.84           H  
ATOM   4364  HA  SER A 300      24.530  37.239  19.583  1.00  0.84           H  
ATOM   4365 1HB  SER A 300      25.697  38.739  21.094  1.00  0.84           H  
ATOM   4366 2HB  SER A 300      25.157  37.317  21.958  1.00  0.84           H  
ATOM   4367  HG  SER A 300      27.145  36.502  21.943  1.00  0.84           H  
ATOM   4368  N   ILE A 301      27.529  36.656  18.460  1.00  0.76           N  
ATOM   4369  CA  ILE A 301      28.465  36.972  17.396  1.00  0.76           C  
ATOM   4370  C   ILE A 301      27.744  36.947  16.056  1.00  0.76           C  
ATOM   4371  O   ILE A 301      27.995  37.783  15.184  1.00  0.76           O  
ATOM   4372  CB  ILE A 301      29.643  35.990  17.379  1.00  0.76           C  
ATOM   4373  CG1 ILE A 301      30.389  36.112  18.638  1.00  0.76           C  
ATOM   4374  CG2 ILE A 301      30.560  36.224  16.171  1.00  0.76           C  
ATOM   4375  CD1 ILE A 301      30.872  37.469  18.848  1.00  0.76           C  
ATOM   4376  H   ILE A 301      27.650  35.776  18.971  1.00  0.76           H  
ATOM   4377  HA  ILE A 301      28.851  37.982  17.560  1.00  0.76           H  
ATOM   4378  HB  ILE A 301      29.246  34.969  17.334  1.00  0.76           H  
ATOM   4379 1HG1 ILE A 301      29.755  35.837  19.477  1.00  0.76           H  
ATOM   4380 2HG1 ILE A 301      31.240  35.442  18.606  1.00  0.76           H  
ATOM   4381 1HG2 ILE A 301      31.372  35.496  16.187  1.00  0.76           H  
ATOM   4382 2HG2 ILE A 301      29.986  36.101  15.251  1.00  0.76           H  
ATOM   4383 3HG2 ILE A 301      30.972  37.229  16.209  1.00  0.76           H  
ATOM   4384 1HD1 ILE A 301      31.419  37.509  19.757  1.00  0.76           H  
ATOM   4385 2HD1 ILE A 301      31.496  37.734  18.042  1.00  0.76           H  
ATOM   4386 3HD1 ILE A 301      30.033  38.153  18.904  1.00  0.76           H  
ATOM   4387  N   ASP A 302      26.853  35.964  15.879  1.00  0.70           N  
ATOM   4388  CA  ASP A 302      26.116  35.836  14.636  1.00  0.70           C  
ATOM   4389  C   ASP A 302      25.178  37.012  14.475  1.00  0.70           C  
ATOM   4390  O   ASP A 302      24.973  37.517  13.374  1.00  0.70           O  
ATOM   4391  CB  ASP A 302      25.297  34.564  14.619  1.00  0.70           C  
ATOM   4392  CG  ASP A 302      26.076  33.312  14.499  1.00  0.70           C  
ATOM   4393  OD1 ASP A 302      27.243  33.354  14.218  1.00  0.70           O  
ATOM   4394  OD2 ASP A 302      25.469  32.268  14.685  1.00  0.70           O  
ATOM   4395  H   ASP A 302      26.631  35.342  16.649  1.00  0.70           H  
ATOM   4396  HA  ASP A 302      26.823  35.827  13.805  1.00  0.70           H  
ATOM   4397 1HB  ASP A 302      24.720  34.517  15.535  1.00  0.70           H  
ATOM   4398 2HB  ASP A 302      24.585  34.610  13.810  1.00  0.70           H  
ATOM   4399  N   VAL A 303      24.627  37.469  15.597  1.00  0.66           N  
ATOM   4400  CA  VAL A 303      23.718  38.605  15.578  1.00  0.66           C  
ATOM   4401  C   VAL A 303      24.449  39.846  15.072  1.00  0.66           C  
ATOM   4402  O   VAL A 303      23.942  40.563  14.202  1.00  0.66           O  
ATOM   4403  CB  VAL A 303      23.175  38.860  16.975  1.00  0.66           C  
ATOM   4404  CG1 VAL A 303      22.412  40.125  16.998  1.00  0.66           C  
ATOM   4405  CG2 VAL A 303      22.310  37.696  17.403  1.00  0.66           C  
ATOM   4406  H   VAL A 303      24.836  36.980  16.470  1.00  0.66           H  
ATOM   4407  HA  VAL A 303      22.887  38.381  14.910  1.00  0.66           H  
ATOM   4408  HB  VAL A 303      24.000  38.976  17.658  1.00  0.66           H  
ATOM   4409 1HG1 VAL A 303      22.053  40.311  17.991  1.00  0.66           H  
ATOM   4410 2HG1 VAL A 303      23.048  40.958  16.686  1.00  0.66           H  
ATOM   4411 3HG1 VAL A 303      21.584  40.012  16.329  1.00  0.66           H  
ATOM   4412 1HG2 VAL A 303      21.930  37.881  18.410  1.00  0.66           H  
ATOM   4413 2HG2 VAL A 303      21.477  37.602  16.710  1.00  0.66           H  
ATOM   4414 3HG2 VAL A 303      22.901  36.776  17.398  1.00  0.66           H  
ATOM   4415  N   TRP A 304      25.663  40.075  15.589  1.00  0.63           N  
ATOM   4416  CA  TRP A 304      26.496  41.173  15.103  1.00  0.63           C  
ATOM   4417  C   TRP A 304      26.685  41.080  13.597  1.00  0.63           C  
ATOM   4418  O   TRP A 304      26.438  42.043  12.862  1.00  0.63           O  
ATOM   4419  CB  TRP A 304      27.886  41.165  15.752  1.00  0.63           C  
ATOM   4420  CG  TRP A 304      28.865  42.116  15.065  1.00  0.63           C  
ATOM   4421  CD1 TRP A 304      29.594  41.808  13.959  1.00  0.63           C  
ATOM   4422  CD2 TRP A 304      29.248  43.458  15.405  1.00  0.63           C  
ATOM   4423  NE1 TRP A 304      30.351  42.862  13.580  1.00  0.63           N  
ATOM   4424  CE2 TRP A 304      30.162  43.876  14.423  1.00  0.63           C  
ATOM   4425  CE3 TRP A 304      28.914  44.321  16.419  1.00  0.63           C  
ATOM   4426  CZ2 TRP A 304      30.712  45.119  14.419  1.00  0.63           C  
ATOM   4427  CZ3 TRP A 304      29.495  45.566  16.414  1.00  0.63           C  
ATOM   4428  CH2 TRP A 304      30.358  45.955  15.431  1.00  0.63           C  
ATOM   4429  H   TRP A 304      26.008  39.468  16.333  1.00  0.63           H  
ATOM   4430  HA  TRP A 304      25.998  42.112  15.336  1.00  0.63           H  
ATOM   4431 1HB  TRP A 304      27.796  41.450  16.796  1.00  0.63           H  
ATOM   4432 2HB  TRP A 304      28.302  40.167  15.724  1.00  0.63           H  
ATOM   4433  HD1 TRP A 304      29.571  40.860  13.439  1.00  0.63           H  
ATOM   4434  HE1 TRP A 304      30.965  42.887  12.774  1.00  0.63           H  
ATOM   4435  HE3 TRP A 304      28.215  44.029  17.207  1.00  0.63           H  
ATOM   4436  HZ2 TRP A 304      31.418  45.436  13.648  1.00  0.63           H  
ATOM   4437  HZ3 TRP A 304      29.247  46.234  17.219  1.00  0.63           H  
ATOM   4438  HH2 TRP A 304      30.780  46.937  15.461  1.00  0.63           H  
ATOM   4439  N   SER A 305      27.136  39.918  13.130  1.00  0.62           N  
ATOM   4440  CA  SER A 305      27.418  39.770  11.714  1.00  0.62           C  
ATOM   4441  C   SER A 305      26.154  39.969  10.877  1.00  0.62           C  
ATOM   4442  O   SER A 305      26.196  40.604   9.820  1.00  0.62           O  
ATOM   4443  CB  SER A 305      28.053  38.437  11.458  1.00  0.62           C  
ATOM   4444  OG  SER A 305      29.321  38.347  12.065  1.00  0.62           O  
ATOM   4445  H   SER A 305      27.314  39.143  13.774  1.00  0.62           H  
ATOM   4446  HA  SER A 305      28.138  40.536  11.426  1.00  0.62           H  
ATOM   4447 1HB  SER A 305      27.409  37.650  11.836  1.00  0.62           H  
ATOM   4448 2HB  SER A 305      28.165  38.311  10.391  1.00  0.62           H  
ATOM   4449  HG  SER A 305      29.866  39.095  11.725  1.00  0.62           H  
ATOM   4450  N   ALA A 306      25.016  39.454  11.354  1.00  0.61           N  
ATOM   4451  CA  ALA A 306      23.749  39.630  10.659  1.00  0.61           C  
ATOM   4452  C   ALA A 306      23.406  41.115  10.554  1.00  0.61           C  
ATOM   4453  O   ALA A 306      22.912  41.576   9.520  1.00  0.61           O  
ATOM   4454  CB  ALA A 306      22.661  38.894  11.400  1.00  0.61           C  
ATOM   4455  H   ALA A 306      25.030  38.916  12.217  1.00  0.61           H  
ATOM   4456  HA  ALA A 306      23.850  39.226   9.655  1.00  0.61           H  
ATOM   4457 1HB  ALA A 306      21.730  39.000  10.895  1.00  0.61           H  
ATOM   4458 2HB  ALA A 306      22.922  37.844  11.462  1.00  0.61           H  
ATOM   4459 3HB  ALA A 306      22.580  39.307  12.400  1.00  0.61           H  
ATOM   4460  N   GLY A 307      23.698  41.865  11.628  1.00  0.61           N  
ATOM   4461  CA  GLY A 307      23.479  43.305  11.677  1.00  0.61           C  
ATOM   4462  C   GLY A 307      24.336  44.016  10.653  1.00  0.61           C  
ATOM   4463  O   GLY A 307      23.877  44.955   9.996  1.00  0.61           O  
ATOM   4464  H   GLY A 307      24.071  41.411  12.463  1.00  0.61           H  
ATOM   4465 1HA  GLY A 307      22.435  43.528  11.490  1.00  0.61           H  
ATOM   4466 2HA  GLY A 307      23.726  43.665  12.675  1.00  0.61           H  
ATOM   4467  N   CYS A 308      25.573  43.551  10.481  1.00  0.61           N  
ATOM   4468  CA  CYS A 308      26.469  44.148   9.508  1.00  0.61           C  
ATOM   4469  C   CYS A 308      25.926  43.918   8.107  1.00  0.61           C  
ATOM   4470  O   CYS A 308      25.944  44.833   7.282  1.00  0.61           O  
ATOM   4471  CB  CYS A 308      27.863  43.552   9.597  1.00  0.61           C  
ATOM   4472  SG  CYS A 308      28.736  43.939  11.053  1.00  0.61           S  
ATOM   4473  H   CYS A 308      25.896  42.787  11.080  1.00  0.61           H  
ATOM   4474  HA  CYS A 308      26.530  45.219   9.697  1.00  0.61           H  
ATOM   4475 1HB  CYS A 308      27.798  42.475   9.531  1.00  0.61           H  
ATOM   4476 2HB  CYS A 308      28.453  43.901   8.756  1.00  0.61           H  
ATOM   4477  HG  CYS A 308      27.887  43.310  11.899  1.00  0.61           H  
ATOM   4478  N   VAL A 309      25.390  42.710   7.852  1.00  0.62           N  
ATOM   4479  CA  VAL A 309      24.811  42.404   6.544  1.00  0.62           C  
ATOM   4480  C   VAL A 309      23.625  43.319   6.291  1.00  0.62           C  
ATOM   4481  O   VAL A 309      23.498  43.883   5.205  1.00  0.62           O  
ATOM   4482  CB  VAL A 309      24.361  40.931   6.428  1.00  0.62           C  
ATOM   4483  CG1 VAL A 309      23.566  40.733   5.119  1.00  0.62           C  
ATOM   4484  CG2 VAL A 309      25.566  40.023   6.436  1.00  0.62           C  
ATOM   4485  H   VAL A 309      25.420  41.991   8.577  1.00  0.62           H  
ATOM   4486  HA  VAL A 309      25.566  42.589   5.780  1.00  0.62           H  
ATOM   4487  HB  VAL A 309      23.705  40.683   7.262  1.00  0.62           H  
ATOM   4488 1HG1 VAL A 309      23.241  39.702   5.046  1.00  0.62           H  
ATOM   4489 2HG1 VAL A 309      22.692  41.386   5.125  1.00  0.62           H  
ATOM   4490 3HG1 VAL A 309      24.186  40.975   4.265  1.00  0.62           H  
ATOM   4491 1HG2 VAL A 309      25.239  38.994   6.341  1.00  0.62           H  
ATOM   4492 2HG2 VAL A 309      26.181  40.280   5.612  1.00  0.62           H  
ATOM   4493 3HG2 VAL A 309      26.125  40.150   7.361  1.00  0.62           H  
ATOM   4494  N   LEU A 310      22.772  43.500   7.299  1.00  0.64           N  
ATOM   4495  CA  LEU A 310      21.638  44.394   7.144  1.00  0.64           C  
ATOM   4496  C   LEU A 310      22.104  45.778   6.802  1.00  0.64           C  
ATOM   4497  O   LEU A 310      21.604  46.401   5.865  1.00  0.64           O  
ATOM   4498  CB  LEU A 310      20.831  44.472   8.426  1.00  0.64           C  
ATOM   4499  CG  LEU A 310      19.639  45.446   8.418  1.00  0.64           C  
ATOM   4500  CD1 LEU A 310      18.698  45.070   7.347  1.00  0.64           C  
ATOM   4501  CD2 LEU A 310      18.906  45.408   9.784  1.00  0.64           C  
ATOM   4502  H   LEU A 310      22.907  42.994   8.176  1.00  0.64           H  
ATOM   4503  HA  LEU A 310      21.008  44.024   6.340  1.00  0.64           H  
ATOM   4504 1HB  LEU A 310      20.517  43.531   8.655  1.00  0.64           H  
ATOM   4505 2HB  LEU A 310      21.491  44.795   9.223  1.00  0.64           H  
ATOM   4506  HG  LEU A 310      20.002  46.436   8.213  1.00  0.64           H  
ATOM   4507 1HD1 LEU A 310      17.868  45.773   7.335  1.00  0.64           H  
ATOM   4508 2HD1 LEU A 310      19.223  45.099   6.397  1.00  0.64           H  
ATOM   4509 3HD1 LEU A 310      18.332  44.084   7.529  1.00  0.64           H  
ATOM   4510 1HD2 LEU A 310      18.071  46.111   9.760  1.00  0.64           H  
ATOM   4511 2HD2 LEU A 310      18.534  44.411   9.973  1.00  0.64           H  
ATOM   4512 3HD2 LEU A 310      19.581  45.680  10.584  1.00  0.64           H  
ATOM   4513  N   ALA A 311      23.064  46.274   7.563  1.00  0.66           N  
ATOM   4514  CA  ALA A 311      23.537  47.608   7.327  1.00  0.66           C  
ATOM   4515  C   ALA A 311      24.106  47.748   5.913  1.00  0.66           C  
ATOM   4516  O   ALA A 311      23.838  48.744   5.232  1.00  0.66           O  
ATOM   4517  CB  ALA A 311      24.560  47.954   8.370  1.00  0.66           C  
ATOM   4518  H   ALA A 311      23.452  45.722   8.327  1.00  0.66           H  
ATOM   4519  HA  ALA A 311      22.691  48.278   7.421  1.00  0.66           H  
ATOM   4520 1HB  ALA A 311      24.870  48.968   8.219  1.00  0.66           H  
ATOM   4521 2HB  ALA A 311      24.122  47.853   9.362  1.00  0.66           H  
ATOM   4522 3HB  ALA A 311      25.404  47.276   8.281  1.00  0.66           H  
ATOM   4523  N   GLU A 312      24.837  46.729   5.441  1.00  0.68           N  
ATOM   4524  CA  GLU A 312      25.364  46.753   4.082  1.00  0.68           C  
ATOM   4525  C   GLU A 312      24.233  46.792   3.064  1.00  0.68           C  
ATOM   4526  O   GLU A 312      24.303  47.529   2.081  1.00  0.68           O  
ATOM   4527  CB  GLU A 312      26.301  45.563   3.816  1.00  0.68           C  
ATOM   4528  CG  GLU A 312      26.865  45.520   2.394  1.00  0.68           C  
ATOM   4529  CD  GLU A 312      27.962  44.500   2.192  1.00  0.68           C  
ATOM   4530  OE1 GLU A 312      28.383  43.880   3.148  1.00  0.68           O  
ATOM   4531  OE2 GLU A 312      28.384  44.343   1.065  1.00  0.68           O  
ATOM   4532  H   GLU A 312      25.048  45.934   6.043  1.00  0.68           H  
ATOM   4533  HA  GLU A 312      25.949  47.663   3.968  1.00  0.68           H  
ATOM   4534 1HB  GLU A 312      27.132  45.591   4.520  1.00  0.68           H  
ATOM   4535 2HB  GLU A 312      25.761  44.632   3.988  1.00  0.68           H  
ATOM   4536 1HG  GLU A 312      26.046  45.279   1.718  1.00  0.68           H  
ATOM   4537 2HG  GLU A 312      27.222  46.493   2.124  1.00  0.68           H  
ATOM   4538  N   LEU A 313      23.169  46.025   3.295  1.00  0.71           N  
ATOM   4539  CA  LEU A 313      22.048  46.033   2.367  1.00  0.71           C  
ATOM   4540  C   LEU A 313      21.376  47.406   2.308  1.00  0.71           C  
ATOM   4541  O   LEU A 313      20.999  47.884   1.237  1.00  0.71           O  
ATOM   4542  CB  LEU A 313      20.991  45.010   2.794  1.00  0.71           C  
ATOM   4543  CG  LEU A 313      21.326  43.534   2.663  1.00  0.71           C  
ATOM   4544  CD1 LEU A 313      20.224  42.689   3.337  1.00  0.71           C  
ATOM   4545  CD2 LEU A 313      21.409  43.198   1.228  1.00  0.71           C  
ATOM   4546  H   LEU A 313      23.154  45.412   4.111  1.00  0.71           H  
ATOM   4547  HA  LEU A 313      22.425  45.780   1.379  1.00  0.71           H  
ATOM   4548 1HB  LEU A 313      20.739  45.195   3.833  1.00  0.71           H  
ATOM   4549 2HB  LEU A 313      20.122  45.184   2.209  1.00  0.71           H  
ATOM   4550  HG  LEU A 313      22.275  43.327   3.146  1.00  0.71           H  
ATOM   4551 1HD1 LEU A 313      20.463  41.629   3.237  1.00  0.71           H  
ATOM   4552 2HD1 LEU A 313      20.159  42.944   4.392  1.00  0.71           H  
ATOM   4553 3HD1 LEU A 313      19.270  42.889   2.858  1.00  0.71           H  
ATOM   4554 1HD2 LEU A 313      21.639  42.174   1.129  1.00  0.71           H  
ATOM   4555 2HD2 LEU A 313      20.451  43.398   0.766  1.00  0.71           H  
ATOM   4556 3HD2 LEU A 313      22.185  43.796   0.756  1.00  0.71           H  
ATOM   4557  N   LEU A 314      21.256  48.057   3.459  1.00  0.74           N  
ATOM   4558  CA  LEU A 314      20.614  49.362   3.542  1.00  0.74           C  
ATOM   4559  C   LEU A 314      21.462  50.477   2.918  1.00  0.74           C  
ATOM   4560  O   LEU A 314      20.927  51.394   2.289  1.00  0.74           O  
ATOM   4561  CB  LEU A 314      20.377  49.692   5.009  1.00  0.74           C  
ATOM   4562  CG  LEU A 314      19.366  48.806   5.757  1.00  0.74           C  
ATOM   4563  CD1 LEU A 314      19.454  49.138   7.220  1.00  0.74           C  
ATOM   4564  CD2 LEU A 314      17.967  49.021   5.215  1.00  0.74           C  
ATOM   4565  H   LEU A 314      21.586  47.605   4.314  1.00  0.74           H  
ATOM   4566  HA  LEU A 314      19.661  49.309   3.019  1.00  0.74           H  
ATOM   4567 1HB  LEU A 314      21.323  49.593   5.524  1.00  0.74           H  
ATOM   4568 2HB  LEU A 314      20.051  50.727   5.091  1.00  0.74           H  
ATOM   4569  HG  LEU A 314      19.632  47.767   5.631  1.00  0.74           H  
ATOM   4570 1HD1 LEU A 314      18.779  48.503   7.782  1.00  0.74           H  
ATOM   4571 2HD1 LEU A 314      20.465  48.960   7.546  1.00  0.74           H  
ATOM   4572 3HD1 LEU A 314      19.203  50.178   7.388  1.00  0.74           H  
ATOM   4573 1HD2 LEU A 314      17.262  48.391   5.759  1.00  0.74           H  
ATOM   4574 2HD2 LEU A 314      17.684  50.043   5.330  1.00  0.74           H  
ATOM   4575 3HD2 LEU A 314      17.949  48.763   4.156  1.00  0.74           H  
ATOM   4576  N   LEU A 315      22.786  50.397   3.098  1.00  0.77           N  
ATOM   4577  CA  LEU A 315      23.723  51.404   2.602  1.00  0.77           C  
ATOM   4578  C   LEU A 315      24.128  51.203   1.132  1.00  0.77           C  
ATOM   4579  O   LEU A 315      24.247  52.170   0.375  1.00  0.77           O  
ATOM   4580  CB  LEU A 315      24.995  51.427   3.465  1.00  0.77           C  
ATOM   4581  CG  LEU A 315      26.001  52.523   3.101  1.00  0.77           C  
ATOM   4582  CD1 LEU A 315      25.324  53.865   3.300  1.00  0.77           C  
ATOM   4583  CD2 LEU A 315      27.238  52.418   3.973  1.00  0.77           C  
ATOM   4584  H   LEU A 315      23.160  49.620   3.644  1.00  0.77           H  
ATOM   4585  HA  LEU A 315      23.240  52.375   2.686  1.00  0.77           H  
ATOM   4586 1HB  LEU A 315      24.709  51.562   4.507  1.00  0.77           H  
ATOM   4587 2HB  LEU A 315      25.498  50.457   3.378  1.00  0.77           H  
ATOM   4588  HG  LEU A 315      26.285  52.426   2.053  1.00  0.77           H  
ATOM   4589 1HD1 LEU A 315      26.010  54.671   3.036  1.00  0.77           H  
ATOM   4590 2HD1 LEU A 315      24.451  53.910   2.667  1.00  0.77           H  
ATOM   4591 3HD1 LEU A 315      25.030  53.973   4.339  1.00  0.77           H  
ATOM   4592 1HD2 LEU A 315      27.941  53.206   3.706  1.00  0.77           H  
ATOM   4593 2HD2 LEU A 315      26.952  52.528   5.016  1.00  0.77           H  
ATOM   4594 3HD2 LEU A 315      27.711  51.448   3.821  1.00  0.77           H  
ATOM   4595  N   GLY A 316      24.399  49.952   0.748  1.00  0.78           N  
ATOM   4596  CA  GLY A 316      24.921  49.585  -0.571  1.00  0.78           C  
ATOM   4597  C   GLY A 316      26.429  49.310  -0.512  1.00  0.78           C  
ATOM   4598  O   GLY A 316      27.035  48.802  -1.469  1.00  0.78           O  
ATOM   4599  H   GLY A 316      24.256  49.191   1.404  1.00  0.78           H  
ATOM   4600 1HA  GLY A 316      24.402  48.694  -0.927  1.00  0.78           H  
ATOM   4601 2HA  GLY A 316      24.717  50.381  -1.285  1.00  0.78           H  
ATOM   4602  N   GLN A 317      27.039  49.664   0.610  1.00  0.78           N  
ATOM   4603  CA  GLN A 317      28.459  49.449   0.825  1.00  0.78           C  
ATOM   4604  C   GLN A 317      28.671  48.799   2.193  1.00  0.78           C  
ATOM   4605  O   GLN A 317      27.849  48.999   3.084  1.00  0.78           O  
ATOM   4606  CB  GLN A 317      29.210  50.777   0.735  1.00  0.78           C  
ATOM   4607  CG  GLN A 317      29.115  51.458  -0.629  1.00  0.78           C  
ATOM   4608  CD  GLN A 317      29.917  52.742  -0.711  1.00  0.78           C  
ATOM   4609  OE1 GLN A 317      29.998  53.511   0.252  1.00  0.78           O  
ATOM   4610  NE2 GLN A 317      30.517  52.984  -1.872  1.00  0.78           N  
ATOM   4611  H   GLN A 317      26.483  50.086   1.337  1.00  0.78           H  
ATOM   4612  HA  GLN A 317      28.817  48.802   0.037  1.00  0.78           H  
ATOM   4613 1HB  GLN A 317      28.812  51.466   1.476  1.00  0.78           H  
ATOM   4614 2HB  GLN A 317      30.261  50.623   0.971  1.00  0.78           H  
ATOM   4615 1HG  GLN A 317      29.478  50.769  -1.392  1.00  0.78           H  
ATOM   4616 2HG  GLN A 317      28.073  51.710  -0.821  1.00  0.78           H  
ATOM   4617 1HE2 GLN A 317      31.062  53.815  -1.993  1.00  0.78           H  
ATOM   4618 2HE2 GLN A 317      30.427  52.332  -2.627  1.00  0.78           H  
ATOM   4619  N   PRO A 318      29.733  48.002   2.403  1.00  0.78           N  
ATOM   4620  CA  PRO A 318      30.105  47.459   3.694  1.00  0.78           C  
ATOM   4621  C   PRO A 318      30.277  48.600   4.672  1.00  0.78           C  
ATOM   4622  O   PRO A 318      30.795  49.657   4.311  1.00  0.78           O  
ATOM   4623  CB  PRO A 318      31.434  46.749   3.403  1.00  0.78           C  
ATOM   4624  CG  PRO A 318      31.352  46.392   1.936  1.00  0.78           C  
ATOM   4625  CD  PRO A 318      30.589  47.541   1.288  1.00  0.78           C  
ATOM   4626  HA  PRO A 318      29.330  46.752   4.034  1.00  0.78           H  
ATOM   4627 1HB  PRO A 318      32.282  47.415   3.642  1.00  0.78           H  
ATOM   4628 2HB  PRO A 318      31.531  45.863   4.046  1.00  0.78           H  
ATOM   4629 1HG  PRO A 318      32.361  46.258   1.520  1.00  0.78           H  
ATOM   4630 2HG  PRO A 318      30.830  45.425   1.822  1.00  0.78           H  
ATOM   4631 1HD  PRO A 318      31.264  48.333   0.944  1.00  0.78           H  
ATOM   4632 2HD  PRO A 318      29.994  47.098   0.478  1.00  0.78           H  
ATOM   4633  N   ILE A 319      29.886  48.381   5.916  1.00  0.78           N  
ATOM   4634  CA  ILE A 319      29.990  49.422   6.930  1.00  0.78           C  
ATOM   4635  C   ILE A 319      31.356  49.520   7.561  1.00  0.78           C  
ATOM   4636  O   ILE A 319      31.811  50.608   7.910  1.00  0.78           O  
ATOM   4637  CB  ILE A 319      29.041  49.203   8.092  1.00  0.78           C  
ATOM   4638  CG1 ILE A 319      27.632  49.148   7.641  1.00  0.78           C  
ATOM   4639  CG2 ILE A 319      29.244  50.333   9.087  1.00  0.78           C  
ATOM   4640  CD1 ILE A 319      27.156  50.346   6.872  1.00  0.78           C  
ATOM   4641  H   ILE A 319      29.466  47.493   6.155  1.00  0.78           H  
ATOM   4642  HA  ILE A 319      29.761  50.379   6.462  1.00  0.78           H  
ATOM   4643  HB  ILE A 319      29.266  48.257   8.572  1.00  0.78           H  
ATOM   4644 1HG1 ILE A 319      27.491  48.262   7.017  1.00  0.78           H  
ATOM   4645 2HG1 ILE A 319      27.039  49.050   8.528  1.00  0.78           H  
ATOM   4646 1HG2 ILE A 319      28.617  50.188   9.922  1.00  0.78           H  
ATOM   4647 2HG2 ILE A 319      30.277  50.335   9.418  1.00  0.78           H  
ATOM   4648 3HG2 ILE A 319      29.013  51.288   8.620  1.00  0.78           H  
ATOM   4649 1HD1 ILE A 319      26.107  50.222   6.592  1.00  0.78           H  
ATOM   4650 2HD1 ILE A 319      27.263  51.245   7.474  1.00  0.78           H  
ATOM   4651 3HD1 ILE A 319      27.757  50.432   5.976  1.00  0.78           H  
ATOM   4652  N   PHE A 320      31.983  48.371   7.769  1.00  0.79           N  
ATOM   4653  CA  PHE A 320      33.232  48.336   8.498  1.00  0.79           C  
ATOM   4654  C   PHE A 320      34.371  47.639   7.719  1.00  0.79           C  
ATOM   4655  O   PHE A 320      34.769  46.554   8.111  1.00  0.79           O  
ATOM   4656  CB  PHE A 320      33.021  47.498   9.769  1.00  0.79           C  
ATOM   4657  CG  PHE A 320      31.864  47.864  10.695  1.00  0.79           C  
ATOM   4658  CD1 PHE A 320      30.748  47.032  10.775  1.00  0.79           C  
ATOM   4659  CD2 PHE A 320      31.886  48.965  11.489  1.00  0.79           C  
ATOM   4660  CE1 PHE A 320      29.699  47.317  11.643  1.00  0.79           C  
ATOM   4661  CE2 PHE A 320      30.830  49.222  12.364  1.00  0.79           C  
ATOM   4662  CZ  PHE A 320      29.753  48.407  12.435  1.00  0.79           C  
ATOM   4663  H   PHE A 320      31.571  47.515   7.434  1.00  0.79           H  
ATOM   4664  HA  PHE A 320      33.532  49.353   8.753  1.00  0.79           H  
ATOM   4665 1HB  PHE A 320      32.917  46.442   9.500  1.00  0.79           H  
ATOM   4666 2HB  PHE A 320      33.917  47.600  10.366  1.00  0.79           H  
ATOM   4667  HD1 PHE A 320      30.711  46.137  10.147  1.00  0.79           H  
ATOM   4668  HD2 PHE A 320      32.749  49.633  11.446  1.00  0.79           H  
ATOM   4669  HE1 PHE A 320      28.838  46.665  11.700  1.00  0.79           H  
ATOM   4670  HE2 PHE A 320      30.866  50.063  12.999  1.00  0.79           H  
ATOM   4671  HZ  PHE A 320      28.943  48.628  13.130  1.00  0.79           H  
ATOM   4672  N   PRO A 321      34.887  48.186   6.608  1.00  0.82           N  
ATOM   4673  CA  PRO A 321      35.999  47.636   5.839  1.00  0.82           C  
ATOM   4674  C   PRO A 321      37.350  47.890   6.522  1.00  0.82           C  
ATOM   4675  O   PRO A 321      37.449  48.751   7.387  1.00  0.82           O  
ATOM   4676  CB  PRO A 321      35.884  48.385   4.517  1.00  0.82           C  
ATOM   4677  CG  PRO A 321      35.287  49.725   4.903  1.00  0.82           C  
ATOM   4678  CD  PRO A 321      34.311  49.408   6.024  1.00  0.82           C  
ATOM   4679  HA  PRO A 321      35.832  46.568   5.706  1.00  0.82           H  
ATOM   4680 1HB  PRO A 321      36.876  48.470   4.049  1.00  0.82           H  
ATOM   4681 2HB  PRO A 321      35.248  47.819   3.822  1.00  0.82           H  
ATOM   4682 1HG  PRO A 321      36.080  50.419   5.222  1.00  0.82           H  
ATOM   4683 2HG  PRO A 321      34.793  50.184   4.032  1.00  0.82           H  
ATOM   4684 1HD  PRO A 321      34.286  50.231   6.755  1.00  0.82           H  
ATOM   4685 2HD  PRO A 321      33.327  49.207   5.581  1.00  0.82           H  
ATOM   4686  N   GLY A 322      38.400  47.181   6.098  1.00  0.86           N  
ATOM   4687  CA  GLY A 322      39.762  47.438   6.593  1.00  0.86           C  
ATOM   4688  C   GLY A 322      40.740  46.360   6.120  1.00  0.86           C  
ATOM   4689  O   GLY A 322      40.307  45.285   5.693  1.00  0.86           O  
ATOM   4690  H   GLY A 322      38.263  46.465   5.398  1.00  0.86           H  
ATOM   4691 1HA  GLY A 322      40.101  48.417   6.251  1.00  0.86           H  
ATOM   4692 2HA  GLY A 322      39.745  47.466   7.683  1.00  0.86           H  
ATOM   4693  N   ASP A 323      42.056  46.637   6.208  1.00  0.91           N  
ATOM   4694  CA  ASP A 323      43.078  45.672   5.773  1.00  0.91           C  
ATOM   4695  C   ASP A 323      43.789  44.926   6.909  1.00  0.91           C  
ATOM   4696  O   ASP A 323      44.685  44.114   6.667  1.00  0.91           O  
ATOM   4697  CB  ASP A 323      44.117  46.379   4.910  1.00  0.91           C  
ATOM   4698  CG  ASP A 323      43.547  46.865   3.571  1.00  0.91           C  
ATOM   4699  OD1 ASP A 323      42.777  46.139   2.986  1.00  0.91           O  
ATOM   4700  OD2 ASP A 323      43.897  47.939   3.138  1.00  0.91           O  
ATOM   4701  H   ASP A 323      42.383  47.541   6.582  1.00  0.91           H  
ATOM   4702  HA  ASP A 323      42.590  44.931   5.149  1.00  0.91           H  
ATOM   4703 1HB  ASP A 323      44.505  47.245   5.460  1.00  0.91           H  
ATOM   4704 2HB  ASP A 323      44.951  45.708   4.720  1.00  0.91           H  
ATOM   4705  N   SER A 324      43.379  45.193   8.137  1.00  0.95           N  
ATOM   4706  CA  SER A 324      43.990  44.593   9.322  1.00  0.95           C  
ATOM   4707  C   SER A 324      43.062  44.634  10.517  1.00  0.95           C  
ATOM   4708  O   SER A 324      42.075  45.368  10.512  1.00  0.95           O  
ATOM   4709  CB  SER A 324      45.285  45.312   9.677  1.00  0.95           C  
ATOM   4710  OG  SER A 324      45.057  46.663  10.091  1.00  0.95           O  
ATOM   4711  H   SER A 324      42.630  45.856   8.245  1.00  0.95           H  
ATOM   4712  HA  SER A 324      44.216  43.548   9.098  1.00  0.95           H  
ATOM   4713 1HB  SER A 324      45.780  44.769  10.480  1.00  0.95           H  
ATOM   4714 2HB  SER A 324      45.957  45.302   8.821  1.00  0.95           H  
ATOM   4715  HG  SER A 324      44.958  47.177   9.268  1.00  0.95           H  
ATOM   4716  N   GLY A 325      43.398  43.881  11.568  1.00  0.97           N  
ATOM   4717  CA  GLY A 325      42.612  43.907  12.804  1.00  0.97           C  
ATOM   4718  C   GLY A 325      42.530  45.317  13.387  1.00  0.97           C  
ATOM   4719  O   GLY A 325      41.519  45.700  13.978  1.00  0.97           O  
ATOM   4720  H   GLY A 325      44.214  43.287  11.512  1.00  0.97           H  
ATOM   4721 1HA  GLY A 325      41.607  43.533  12.604  1.00  0.97           H  
ATOM   4722 2HA  GLY A 325      43.064  43.236  13.535  1.00  0.97           H  
ATOM   4723  N   VAL A 326      43.593  46.101  13.206  1.00  0.97           N  
ATOM   4724  CA  VAL A 326      43.601  47.458  13.714  1.00  0.97           C  
ATOM   4725  C   VAL A 326      42.675  48.329  12.889  1.00  0.97           C  
ATOM   4726  O   VAL A 326      41.850  49.049  13.451  1.00  0.97           O  
ATOM   4727  CB  VAL A 326      45.010  48.054  13.696  1.00  0.97           C  
ATOM   4728  CG1 VAL A 326      44.943  49.528  14.095  1.00  0.97           C  
ATOM   4729  CG2 VAL A 326      45.901  47.270  14.642  1.00  0.97           C  
ATOM   4730  H   VAL A 326      44.395  45.744  12.708  1.00  0.97           H  
ATOM   4731  HA  VAL A 326      43.243  47.447  14.744  1.00  0.97           H  
ATOM   4732  HB  VAL A 326      45.411  48.001  12.682  1.00  0.97           H  
ATOM   4733 1HG1 VAL A 326      45.943  49.956  14.069  1.00  0.97           H  
ATOM   4734 2HG1 VAL A 326      44.299  50.064  13.394  1.00  0.97           H  
ATOM   4735 3HG1 VAL A 326      44.535  49.615  15.102  1.00  0.97           H  
ATOM   4736 1HG2 VAL A 326      46.906  47.689  14.625  1.00  0.97           H  
ATOM   4737 2HG2 VAL A 326      45.498  47.329  15.653  1.00  0.97           H  
ATOM   4738 3HG2 VAL A 326      45.937  46.227  14.326  1.00  0.97           H  
ATOM   4739  N   ASP A 327      42.765  48.251  11.550  1.00  0.93           N  
ATOM   4740  CA  ASP A 327      41.864  49.082  10.747  1.00  0.93           C  
ATOM   4741  C   ASP A 327      40.420  48.728  11.037  1.00  0.93           C  
ATOM   4742  O   ASP A 327      39.562  49.603  11.150  1.00  0.93           O  
ATOM   4743  CB  ASP A 327      42.016  48.848   9.243  1.00  0.93           C  
ATOM   4744  CG  ASP A 327      43.236  49.364   8.559  1.00  0.93           C  
ATOM   4745  OD1 ASP A 327      43.973  50.159   9.093  1.00  0.93           O  
ATOM   4746  OD2 ASP A 327      43.402  48.933   7.428  1.00  0.93           O  
ATOM   4747  H   ASP A 327      43.450  47.632  11.110  1.00  0.93           H  
ATOM   4748  HA  ASP A 327      42.031  50.132  10.991  1.00  0.93           H  
ATOM   4749 1HB  ASP A 327      41.966  47.776   9.068  1.00  0.93           H  
ATOM   4750 2HB  ASP A 327      41.150  49.285   8.745  1.00  0.93           H  
ATOM   4751  N   GLN A 328      40.162  47.429  11.196  1.00  0.89           N  
ATOM   4752  CA  GLN A 328      38.813  46.958  11.409  1.00  0.89           C  
ATOM   4753  C   GLN A 328      38.293  47.484  12.725  1.00  0.89           C  
ATOM   4754  O   GLN A 328      37.152  47.946  12.811  1.00  0.89           O  
ATOM   4755  CB  GLN A 328      38.822  45.432  11.390  1.00  0.89           C  
ATOM   4756  CG  GLN A 328      37.509  44.786  11.434  1.00  0.89           C  
ATOM   4757  CD  GLN A 328      36.754  45.155  10.259  1.00  0.89           C  
ATOM   4758  OE1 GLN A 328      37.238  45.063   9.129  1.00  0.89           O  
ATOM   4759  NE2 GLN A 328      35.545  45.566  10.471  1.00  0.89           N  
ATOM   4760  H   GLN A 328      40.917  46.749  11.118  1.00  0.89           H  
ATOM   4761  HA  GLN A 328      38.178  47.332  10.607  1.00  0.89           H  
ATOM   4762 1HB  GLN A 328      39.339  45.092  10.492  1.00  0.89           H  
ATOM   4763 2HB  GLN A 328      39.397  45.070  12.245  1.00  0.89           H  
ATOM   4764 1HG  GLN A 328      37.620  43.702  11.459  1.00  0.89           H  
ATOM   4765 2HG  GLN A 328      36.968  45.135  12.308  1.00  0.89           H  
ATOM   4766 1HE2 GLN A 328      34.986  45.843   9.673  1.00  0.89           H  
ATOM   4767 2HE2 GLN A 328      35.181  45.614  11.397  1.00  0.89           H  
ATOM   4768  N   LEU A 329      39.146  47.513  13.741  1.00  0.83           N  
ATOM   4769  CA  LEU A 329      38.689  48.036  14.997  1.00  0.83           C  
ATOM   4770  C   LEU A 329      38.445  49.518  14.912  1.00  0.83           C  
ATOM   4771  O   LEU A 329      37.436  50.010  15.414  1.00  0.83           O  
ATOM   4772  CB  LEU A 329      39.652  47.759  16.124  1.00  0.83           C  
ATOM   4773  CG  LEU A 329      39.123  48.301  17.407  1.00  0.83           C  
ATOM   4774  CD1 LEU A 329      37.737  47.743  17.639  1.00  0.83           C  
ATOM   4775  CD2 LEU A 329      40.016  47.907  18.548  1.00  0.83           C  
ATOM   4776  H   LEU A 329      40.087  47.124  13.662  1.00  0.83           H  
ATOM   4777  HA  LEU A 329      37.746  47.550  15.238  1.00  0.83           H  
ATOM   4778 1HB  LEU A 329      39.861  46.728  16.200  1.00  0.83           H  
ATOM   4779 2HB  LEU A 329      40.588  48.274  15.902  1.00  0.83           H  
ATOM   4780  HG  LEU A 329      39.057  49.370  17.333  1.00  0.83           H  
ATOM   4781 1HD1 LEU A 329      37.355  48.172  18.550  1.00  0.83           H  
ATOM   4782 2HD1 LEU A 329      37.088  48.025  16.815  1.00  0.83           H  
ATOM   4783 3HD1 LEU A 329      37.774  46.662  17.717  1.00  0.83           H  
ATOM   4784 1HD2 LEU A 329      39.594  48.307  19.460  1.00  0.83           H  
ATOM   4785 2HD2 LEU A 329      40.069  46.820  18.619  1.00  0.83           H  
ATOM   4786 3HD2 LEU A 329      41.014  48.310  18.387  1.00  0.83           H  
ATOM   4787  N   VAL A 330      39.357  50.247  14.282  1.00  0.79           N  
ATOM   4788  CA  VAL A 330      39.194  51.681  14.209  1.00  0.79           C  
ATOM   4789  C   VAL A 330      37.919  52.059  13.474  1.00  0.79           C  
ATOM   4790  O   VAL A 330      37.212  52.959  13.924  1.00  0.79           O  
ATOM   4791  CB  VAL A 330      40.406  52.354  13.565  1.00  0.79           C  
ATOM   4792  CG1 VAL A 330      40.083  53.809  13.306  1.00  0.79           C  
ATOM   4793  CG2 VAL A 330      41.607  52.237  14.517  1.00  0.79           C  
ATOM   4794  H   VAL A 330      40.177  49.800  13.870  1.00  0.79           H  
ATOM   4795  HA  VAL A 330      39.124  52.060  15.227  1.00  0.79           H  
ATOM   4796  HB  VAL A 330      40.632  51.868  12.610  1.00  0.79           H  
ATOM   4797 1HG1 VAL A 330      40.938  54.297  12.842  1.00  0.79           H  
ATOM   4798 2HG1 VAL A 330      39.226  53.854  12.636  1.00  0.79           H  
ATOM   4799 3HG1 VAL A 330      39.842  54.305  14.245  1.00  0.79           H  
ATOM   4800 1HG2 VAL A 330      42.476  52.715  14.068  1.00  0.79           H  
ATOM   4801 2HG2 VAL A 330      41.367  52.726  15.459  1.00  0.79           H  
ATOM   4802 3HG2 VAL A 330      41.825  51.189  14.700  1.00  0.79           H  
ATOM   4803  N   GLU A 331      37.598  51.388  12.363  1.00  0.75           N  
ATOM   4804  CA  GLU A 331      36.360  51.730  11.670  1.00  0.75           C  
ATOM   4805  C   GLU A 331      35.139  51.368  12.536  1.00  0.75           C  
ATOM   4806  O   GLU A 331      34.153  52.112  12.568  1.00  0.75           O  
ATOM   4807  CB  GLU A 331      36.292  51.066  10.299  1.00  0.75           C  
ATOM   4808  CG  GLU A 331      37.342  51.597   9.280  1.00  0.75           C  
ATOM   4809  CD  GLU A 331      37.264  53.097   8.966  1.00  0.75           C  
ATOM   4810  OE1 GLU A 331      36.202  53.576   8.646  1.00  0.75           O  
ATOM   4811  OE2 GLU A 331      38.292  53.761   9.049  1.00  0.75           O  
ATOM   4812  H   GLU A 331      38.214  50.656  12.000  1.00  0.75           H  
ATOM   4813  HA  GLU A 331      36.348  52.806  11.513  1.00  0.75           H  
ATOM   4814 1HB  GLU A 331      36.456  49.988  10.411  1.00  0.75           H  
ATOM   4815 2HB  GLU A 331      35.299  51.202   9.870  1.00  0.75           H  
ATOM   4816 1HG  GLU A 331      38.335  51.377   9.668  1.00  0.75           H  
ATOM   4817 2HG  GLU A 331      37.222  51.047   8.353  1.00  0.75           H  
ATOM   4818  N   ILE A 332      35.210  50.265  13.298  1.00  0.72           N  
ATOM   4819  CA  ILE A 332      34.101  49.942  14.192  1.00  0.72           C  
ATOM   4820  C   ILE A 332      33.946  51.053  15.209  1.00  0.72           C  
ATOM   4821  O   ILE A 332      32.833  51.517  15.459  1.00  0.72           O  
ATOM   4822  CB  ILE A 332      34.259  48.574  14.880  1.00  0.72           C  
ATOM   4823  CG1 ILE A 332      34.115  47.438  13.847  1.00  0.72           C  
ATOM   4824  CG2 ILE A 332      33.227  48.440  15.950  1.00  0.72           C  
ATOM   4825  CD1 ILE A 332      34.538  46.095  14.362  1.00  0.72           C  
ATOM   4826  H   ILE A 332      36.017  49.638  13.247  1.00  0.72           H  
ATOM   4827  HA  ILE A 332      33.193  49.917  13.627  1.00  0.72           H  
ATOM   4828  HB  ILE A 332      35.250  48.501  15.314  1.00  0.72           H  
ATOM   4829 1HG1 ILE A 332      33.074  47.364  13.550  1.00  0.72           H  
ATOM   4830 2HG1 ILE A 332      34.708  47.682  12.971  1.00  0.72           H  
ATOM   4831 1HG2 ILE A 332      33.326  47.479  16.451  1.00  0.72           H  
ATOM   4832 2HG2 ILE A 332      33.354  49.239  16.668  1.00  0.72           H  
ATOM   4833 3HG2 ILE A 332      32.256  48.521  15.491  1.00  0.72           H  
ATOM   4834 1HD1 ILE A 332      34.408  45.337  13.584  1.00  0.72           H  
ATOM   4835 2HD1 ILE A 332      35.583  46.155  14.645  1.00  0.72           H  
ATOM   4836 3HD1 ILE A 332      33.939  45.823  15.227  1.00  0.72           H  
ATOM   4837  N   ILE A 333      35.066  51.513  15.752  1.00  0.70           N  
ATOM   4838  CA  ILE A 333      35.063  52.609  16.702  1.00  0.70           C  
ATOM   4839  C   ILE A 333      34.534  53.911  16.079  1.00  0.70           C  
ATOM   4840  O   ILE A 333      33.712  54.598  16.675  1.00  0.70           O  
ATOM   4841  CB  ILE A 333      36.451  52.824  17.319  1.00  0.70           C  
ATOM   4842  CG1 ILE A 333      36.844  51.657  18.259  1.00  0.70           C  
ATOM   4843  CG2 ILE A 333      36.463  54.054  18.010  1.00  0.70           C  
ATOM   4844  CD1 ILE A 333      38.311  51.709  18.718  1.00  0.70           C  
ATOM   4845  H   ILE A 333      35.950  51.075  15.505  1.00  0.70           H  
ATOM   4846  HA  ILE A 333      34.397  52.354  17.513  1.00  0.70           H  
ATOM   4847  HB  ILE A 333      37.190  52.857  16.529  1.00  0.70           H  
ATOM   4848 1HG1 ILE A 333      36.202  51.675  19.126  1.00  0.70           H  
ATOM   4849 2HG1 ILE A 333      36.678  50.718  17.731  1.00  0.70           H  
ATOM   4850 1HG2 ILE A 333      37.450  54.235  18.437  1.00  0.70           H  
ATOM   4851 2HG2 ILE A 333      36.208  54.823  17.305  1.00  0.70           H  
ATOM   4852 3HG2 ILE A 333      35.753  54.029  18.773  1.00  0.70           H  
ATOM   4853 1HD1 ILE A 333      38.520  50.860  19.370  1.00  0.70           H  
ATOM   4854 2HD1 ILE A 333      38.969  51.675  17.849  1.00  0.70           H  
ATOM   4855 3HD1 ILE A 333      38.486  52.639  19.266  1.00  0.70           H  
ATOM   4856  N   LYS A 334      34.922  54.246  14.860  1.00  0.68           N  
ATOM   4857  CA  LYS A 334      34.385  55.460  14.250  1.00  0.68           C  
ATOM   4858  C   LYS A 334      32.856  55.429  14.129  1.00  0.68           C  
ATOM   4859  O   LYS A 334      32.205  56.461  14.277  1.00  0.68           O  
ATOM   4860  CB  LYS A 334      34.991  55.674  12.873  1.00  0.68           C  
ATOM   4861  CG  LYS A 334      36.446  56.105  12.833  1.00  0.68           C  
ATOM   4862  CD  LYS A 334      36.868  56.195  11.384  1.00  0.68           C  
ATOM   4863  CE  LYS A 334      38.304  56.616  11.185  1.00  0.68           C  
ATOM   4864  NZ  LYS A 334      38.675  56.535   9.740  1.00  0.68           N  
ATOM   4865  H   LYS A 334      35.610  53.680  14.371  1.00  0.68           H  
ATOM   4866  HA  LYS A 334      34.633  56.305  14.878  1.00  0.68           H  
ATOM   4867 1HB  LYS A 334      34.917  54.741  12.312  1.00  0.68           H  
ATOM   4868 2HB  LYS A 334      34.419  56.414  12.339  1.00  0.68           H  
ATOM   4869 1HG  LYS A 334      36.563  57.075  13.311  1.00  0.68           H  
ATOM   4870 2HG  LYS A 334      37.066  55.380  13.352  1.00  0.68           H  
ATOM   4871 1HD  LYS A 334      36.735  55.218  10.918  1.00  0.68           H  
ATOM   4872 2HD  LYS A 334      36.223  56.903  10.869  1.00  0.68           H  
ATOM   4873 1HE  LYS A 334      38.439  57.640  11.531  1.00  0.68           H  
ATOM   4874 2HE  LYS A 334      38.954  55.967  11.749  1.00  0.68           H  
ATOM   4875 1HZ  LYS A 334      39.633  56.803   9.610  1.00  0.68           H  
ATOM   4876 2HZ  LYS A 334      38.544  55.550   9.426  1.00  0.68           H  
ATOM   4877 3HZ  LYS A 334      38.081  57.136   9.194  1.00  0.68           H  
ATOM   4878  N   VAL A 335      32.285  54.259  13.860  1.00  0.68           N  
ATOM   4879  CA  VAL A 335      30.833  54.113  13.744  1.00  0.68           C  
ATOM   4880  C   VAL A 335      30.099  53.967  15.091  1.00  0.68           C  
ATOM   4881  O   VAL A 335      29.047  54.567  15.294  1.00  0.68           O  
ATOM   4882  CB  VAL A 335      30.519  52.907  12.855  1.00  0.68           C  
ATOM   4883  CG1 VAL A 335      29.036  52.614  12.827  1.00  0.68           C  
ATOM   4884  CG2 VAL A 335      31.009  53.175  11.439  1.00  0.68           C  
ATOM   4885  H   VAL A 335      32.883  53.443  13.705  1.00  0.68           H  
ATOM   4886  HA  VAL A 335      30.449  55.002  13.245  1.00  0.68           H  
ATOM   4887  HB  VAL A 335      31.032  52.070  13.260  1.00  0.68           H  
ATOM   4888 1HG1 VAL A 335      28.873  51.752  12.196  1.00  0.68           H  
ATOM   4889 2HG1 VAL A 335      28.681  52.405  13.835  1.00  0.68           H  
ATOM   4890 3HG1 VAL A 335      28.498  53.458  12.430  1.00  0.68           H  
ATOM   4891 1HG2 VAL A 335      30.813  52.306  10.815  1.00  0.68           H  
ATOM   4892 2HG2 VAL A 335      30.488  54.040  11.033  1.00  0.68           H  
ATOM   4893 3HG2 VAL A 335      32.086  53.368  11.458  1.00  0.68           H  
ATOM   4894  N   LEU A 336      30.617  53.144  15.998  1.00  0.69           N  
ATOM   4895  CA  LEU A 336      29.939  52.897  17.268  1.00  0.69           C  
ATOM   4896  C   LEU A 336      30.470  53.713  18.460  1.00  0.69           C  
ATOM   4897  O   LEU A 336      29.780  53.849  19.473  1.00  0.69           O  
ATOM   4898  CB  LEU A 336      30.030  51.424  17.602  1.00  0.69           C  
ATOM   4899  CG  LEU A 336      29.426  50.462  16.622  1.00  0.69           C  
ATOM   4900  CD1 LEU A 336      29.674  49.090  17.117  1.00  0.69           C  
ATOM   4901  CD2 LEU A 336      27.946  50.703  16.481  1.00  0.69           C  
ATOM   4902  H   LEU A 336      31.486  52.659  15.800  1.00  0.69           H  
ATOM   4903  HA  LEU A 336      28.889  53.151  17.138  1.00  0.69           H  
ATOM   4904 1HB  LEU A 336      31.083  51.178  17.663  1.00  0.69           H  
ATOM   4905 2HB  LEU A 336      29.567  51.251  18.570  1.00  0.69           H  
ATOM   4906  HG  LEU A 336      29.914  50.571  15.650  1.00  0.69           H  
ATOM   4907 1HD1 LEU A 336      29.247  48.406  16.407  1.00  0.69           H  
ATOM   4908 2HD1 LEU A 336      30.732  48.912  17.217  1.00  0.69           H  
ATOM   4909 3HD1 LEU A 336      29.197  48.956  18.089  1.00  0.69           H  
ATOM   4910 1HD2 LEU A 336      27.536  49.982  15.784  1.00  0.69           H  
ATOM   4911 2HD2 LEU A 336      27.461  50.577  17.451  1.00  0.69           H  
ATOM   4912 3HD2 LEU A 336      27.773  51.714  16.113  1.00  0.69           H  
ATOM   4913  N   GLY A 337      31.685  54.244  18.347  1.00  0.72           N  
ATOM   4914  CA  GLY A 337      32.352  55.007  19.401  1.00  0.72           C  
ATOM   4915  C   GLY A 337      33.305  54.130  20.165  1.00  0.72           C  
ATOM   4916  O   GLY A 337      33.179  52.907  20.142  1.00  0.72           O  
ATOM   4917  H   GLY A 337      32.207  54.122  17.494  1.00  0.72           H  
ATOM   4918 1HA  GLY A 337      32.900  55.841  18.957  1.00  0.72           H  
ATOM   4919 2HA  GLY A 337      31.617  55.424  20.086  1.00  0.72           H  
ATOM   4920  N   THR A 338      34.287  54.727  20.820  1.00  0.75           N  
ATOM   4921  CA  THR A 338      35.218  53.907  21.584  1.00  0.75           C  
ATOM   4922  C   THR A 338      34.457  53.271  22.759  1.00  0.75           C  
ATOM   4923  O   THR A 338      33.723  53.993  23.435  1.00  0.75           O  
ATOM   4924  CB  THR A 338      36.395  54.729  22.113  1.00  0.75           C  
ATOM   4925  OG1 THR A 338      37.024  55.371  21.024  1.00  0.75           O  
ATOM   4926  CG2 THR A 338      37.429  53.801  22.768  1.00  0.75           C  
ATOM   4927  H   THR A 338      34.402  55.745  20.757  1.00  0.75           H  
ATOM   4928  HA  THR A 338      35.628  53.154  20.929  1.00  0.75           H  
ATOM   4929  HB  THR A 338      36.054  55.469  22.835  1.00  0.75           H  
ATOM   4930  HG1 THR A 338      37.983  55.282  21.131  1.00  0.75           H  
ATOM   4931 1HG2 THR A 338      38.273  54.391  23.114  1.00  0.75           H  
ATOM   4932 2HG2 THR A 338      36.979  53.279  23.613  1.00  0.75           H  
ATOM   4933 3HG2 THR A 338      37.775  53.077  22.034  1.00  0.75           H  
ATOM   4934  N   PRO A 339      34.542  51.948  22.999  1.00  0.78           N  
ATOM   4935  CA  PRO A 339      33.930  51.251  24.113  1.00  0.78           C  
ATOM   4936  C   PRO A 339      34.404  51.780  25.445  1.00  0.78           C  
ATOM   4937  O   PRO A 339      35.551  52.222  25.579  1.00  0.78           O  
ATOM   4938  CB  PRO A 339      34.415  49.821  23.932  1.00  0.78           C  
ATOM   4939  CG  PRO A 339      34.698  49.695  22.524  1.00  0.78           C  
ATOM   4940  CD  PRO A 339      35.231  51.039  22.075  1.00  0.78           C  
ATOM   4941  HA  PRO A 339      32.834  51.315  24.033  1.00  0.78           H  
ATOM   4942 1HB  PRO A 339      35.297  49.674  24.535  1.00  0.78           H  
ATOM   4943 2HB  PRO A 339      33.653  49.111  24.296  1.00  0.78           H  
ATOM   4944 1HG  PRO A 339      35.347  48.866  22.351  1.00  0.78           H  
ATOM   4945 2HG  PRO A 339      33.779  49.456  22.069  1.00  0.78           H  
ATOM   4946 1HD  PRO A 339      36.320  51.095  22.184  1.00  0.78           H  
ATOM   4947 2HD  PRO A 339      34.892  51.182  21.045  1.00  0.78           H  
ATOM   4948  N   THR A 340      33.541  51.690  26.442  1.00  0.81           N  
ATOM   4949  CA  THR A 340      33.918  52.096  27.777  1.00  0.81           C  
ATOM   4950  C   THR A 340      34.803  51.035  28.386  1.00  0.81           C  
ATOM   4951  O   THR A 340      34.839  49.905  27.899  1.00  0.81           O  
ATOM   4952  CB  THR A 340      32.669  52.264  28.635  1.00  0.81           C  
ATOM   4953  OG1 THR A 340      31.986  51.002  28.679  1.00  0.81           O  
ATOM   4954  CG2 THR A 340      31.756  53.300  28.032  1.00  0.81           C  
ATOM   4955  H   THR A 340      32.597  51.322  26.280  1.00  0.81           H  
ATOM   4956  HA  THR A 340      34.467  53.036  27.728  1.00  0.81           H  
ATOM   4957  HB  THR A 340      32.952  52.560  29.643  1.00  0.81           H  
ATOM   4958  HG1 THR A 340      31.566  50.872  27.787  1.00  0.81           H  
ATOM   4959 1HG2 THR A 340      30.861  53.397  28.646  1.00  0.81           H  
ATOM   4960 2HG2 THR A 340      32.272  54.258  27.985  1.00  0.81           H  
ATOM   4961 3HG2 THR A 340      31.474  52.989  27.025  1.00  0.81           H  
ATOM   4962  N   ARG A 341      35.469  51.364  29.488  1.00  0.84           N  
ATOM   4963  CA  ARG A 341      36.352  50.395  30.130  1.00  0.84           C  
ATOM   4964  C   ARG A 341      35.574  49.165  30.586  1.00  0.84           C  
ATOM   4965  O   ARG A 341      36.071  48.037  30.494  1.00  0.84           O  
ATOM   4966  CB  ARG A 341      37.061  51.053  31.302  1.00  0.84           C  
ATOM   4967  CG  ARG A 341      38.079  52.141  30.882  1.00  0.84           C  
ATOM   4968  CD  ARG A 341      39.310  51.576  30.249  1.00  0.84           C  
ATOM   4969  NE  ARG A 341      40.095  50.798  31.188  1.00  0.84           N  
ATOM   4970  CZ  ARG A 341      41.038  51.301  32.013  1.00  0.84           C  
ATOM   4971  NH1 ARG A 341      41.317  52.590  31.989  1.00  0.84           N  
ATOM   4972  NH2 ARG A 341      41.685  50.502  32.846  1.00  0.84           N  
ATOM   4973  H   ARG A 341      35.395  52.300  29.858  1.00  0.84           H  
ATOM   4974  HA  ARG A 341      37.104  50.079  29.410  1.00  0.84           H  
ATOM   4975 1HB  ARG A 341      36.329  51.511  31.965  1.00  0.84           H  
ATOM   4976 2HB  ARG A 341      37.597  50.297  31.876  1.00  0.84           H  
ATOM   4977 1HG  ARG A 341      37.608  52.808  30.161  1.00  0.84           H  
ATOM   4978 2HG  ARG A 341      38.381  52.712  31.761  1.00  0.84           H  
ATOM   4979 1HD  ARG A 341      39.028  50.921  29.422  1.00  0.84           H  
ATOM   4980 2HD  ARG A 341      39.932  52.386  29.874  1.00  0.84           H  
ATOM   4981  HE  ARG A 341      39.909  49.809  31.242  1.00  0.84           H  
ATOM   4982 1HH1 ARG A 341      40.824  53.202  31.354  1.00  0.84           H  
ATOM   4983 2HH1 ARG A 341      42.023  52.965  32.606  1.00  0.84           H  
ATOM   4984 1HH2 ARG A 341      41.464  49.510  32.878  1.00  0.84           H  
ATOM   4985 2HH2 ARG A 341      42.391  50.876  33.459  1.00  0.84           H  
ATOM   4986  N   GLU A 342      34.341  49.370  31.055  1.00  0.86           N  
ATOM   4987  CA  GLU A 342      33.529  48.248  31.491  1.00  0.86           C  
ATOM   4988  C   GLU A 342      33.183  47.343  30.318  1.00  0.86           C  
ATOM   4989  O   GLU A 342      33.269  46.124  30.440  1.00  0.86           O  
ATOM   4990  CB  GLU A 342      32.247  48.746  32.164  1.00  0.86           C  
ATOM   4991  CG  GLU A 342      32.452  49.380  33.541  1.00  0.86           C  
ATOM   4992  CD  GLU A 342      32.871  48.360  34.575  1.00  0.86           C  
ATOM   4993  OE1 GLU A 342      32.163  47.383  34.713  1.00  0.86           O  
ATOM   4994  OE2 GLU A 342      33.885  48.538  35.208  1.00  0.86           O  
ATOM   4995  H   GLU A 342      33.972  50.309  31.100  1.00  0.86           H  
ATOM   4996  HA  GLU A 342      34.101  47.666  32.214  1.00  0.86           H  
ATOM   4997 1HB  GLU A 342      31.769  49.488  31.519  1.00  0.86           H  
ATOM   4998 2HB  GLU A 342      31.550  47.914  32.275  1.00  0.86           H  
ATOM   4999 1HG  GLU A 342      33.220  50.151  33.468  1.00  0.86           H  
ATOM   5000 2HG  GLU A 342      31.523  49.854  33.856  1.00  0.86           H  
ATOM   5001  N   GLN A 343      32.878  47.927  29.157  1.00  0.88           N  
ATOM   5002  CA  GLN A 343      32.559  47.095  27.997  1.00  0.88           C  
ATOM   5003  C   GLN A 343      33.763  46.305  27.520  1.00  0.88           C  
ATOM   5004  O   GLN A 343      33.651  45.153  27.088  1.00  0.88           O  
ATOM   5005  CB  GLN A 343      32.024  47.947  26.882  1.00  0.88           C  
ATOM   5006  CG  GLN A 343      30.697  48.476  27.188  1.00  0.88           C  
ATOM   5007  CD  GLN A 343      30.242  49.421  26.182  1.00  0.88           C  
ATOM   5008  OE1 GLN A 343      30.820  50.527  26.060  1.00  0.88           O  
ATOM   5009  NE2 GLN A 343      29.225  49.005  25.433  1.00  0.88           N  
ATOM   5010  H   GLN A 343      32.814  48.948  29.081  1.00  0.88           H  
ATOM   5011  HA  GLN A 343      31.784  46.388  28.286  1.00  0.88           H  
ATOM   5012 1HB  GLN A 343      32.706  48.777  26.699  1.00  0.88           H  
ATOM   5013 2HB  GLN A 343      31.957  47.356  25.966  1.00  0.88           H  
ATOM   5014 1HG  GLN A 343      30.003  47.660  27.236  1.00  0.88           H  
ATOM   5015 2HG  GLN A 343      30.723  48.965  28.152  1.00  0.88           H  
ATOM   5016 1HE2 GLN A 343      28.847  49.594  24.709  1.00  0.88           H  
ATOM   5017 2HE2 GLN A 343      28.850  48.062  25.609  1.00  0.88           H  
ATOM   5018  N   ILE A 344      34.933  46.912  27.608  1.00  0.91           N  
ATOM   5019  CA  ILE A 344      36.120  46.221  27.165  1.00  0.91           C  
ATOM   5020  C   ILE A 344      36.311  45.024  28.088  1.00  0.91           C  
ATOM   5021  O   ILE A 344      36.582  43.914  27.621  1.00  0.91           O  
ATOM   5022  CB  ILE A 344      37.332  47.139  27.185  1.00  0.91           C  
ATOM   5023  CG1 ILE A 344      37.129  48.220  26.168  1.00  0.91           C  
ATOM   5024  CG2 ILE A 344      38.514  46.334  26.775  1.00  0.91           C  
ATOM   5025  CD1 ILE A 344      38.085  49.359  26.272  1.00  0.91           C  
ATOM   5026  H   ILE A 344      34.985  47.875  27.947  1.00  0.91           H  
ATOM   5027  HA  ILE A 344      35.973  45.863  26.156  1.00  0.91           H  
ATOM   5028  HB  ILE A 344      37.475  47.579  28.173  1.00  0.91           H  
ATOM   5029 1HG1 ILE A 344      37.207  47.784  25.188  1.00  0.91           H  
ATOM   5030 2HG1 ILE A 344      36.129  48.606  26.291  1.00  0.91           H  
ATOM   5031 1HG2 ILE A 344      39.398  46.963  26.754  1.00  0.91           H  
ATOM   5032 2HG2 ILE A 344      38.643  45.536  27.477  1.00  0.91           H  
ATOM   5033 3HG2 ILE A 344      38.343  45.918  25.796  1.00  0.91           H  
ATOM   5034 1HD1 ILE A 344      37.853  50.097  25.499  1.00  0.91           H  
ATOM   5035 2HD1 ILE A 344      37.988  49.819  27.248  1.00  0.91           H  
ATOM   5036 3HD1 ILE A 344      39.090  49.000  26.146  1.00  0.91           H  
ATOM   5037  N   ARG A 345      36.136  45.251  29.399  1.00  0.97           N  
ATOM   5038  CA  ARG A 345      36.235  44.199  30.403  1.00  0.97           C  
ATOM   5039  C   ARG A 345      35.234  43.075  30.108  1.00  0.97           C  
ATOM   5040  O   ARG A 345      35.572  41.901  30.212  1.00  0.97           O  
ATOM   5041  CB  ARG A 345      35.996  44.771  31.806  1.00  0.97           C  
ATOM   5042  CG  ARG A 345      36.223  43.805  32.971  1.00  0.97           C  
ATOM   5043  CD  ARG A 345      36.074  44.469  34.321  1.00  0.97           C  
ATOM   5044  NE  ARG A 345      34.717  44.903  34.629  1.00  0.97           N  
ATOM   5045  CZ  ARG A 345      33.747  44.094  35.102  1.00  0.97           C  
ATOM   5046  NH1 ARG A 345      33.989  42.812  35.297  1.00  0.97           N  
ATOM   5047  NH2 ARG A 345      32.558  44.592  35.379  1.00  0.97           N  
ATOM   5048  H   ARG A 345      35.934  46.201  29.714  1.00  0.97           H  
ATOM   5049  HA  ARG A 345      37.240  43.786  30.361  1.00  0.97           H  
ATOM   5050 1HB  ARG A 345      36.611  45.653  31.957  1.00  0.97           H  
ATOM   5051 2HB  ARG A 345      34.965  45.094  31.883  1.00  0.97           H  
ATOM   5052 1HG  ARG A 345      35.516  42.978  32.904  1.00  0.97           H  
ATOM   5053 2HG  ARG A 345      37.233  43.424  32.925  1.00  0.97           H  
ATOM   5054 1HD  ARG A 345      36.386  43.769  35.095  1.00  0.97           H  
ATOM   5055 2HD  ARG A 345      36.719  45.348  34.354  1.00  0.97           H  
ATOM   5056  HE  ARG A 345      34.483  45.894  34.503  1.00  0.97           H  
ATOM   5057 1HH1 ARG A 345      34.902  42.433  35.090  1.00  0.97           H  
ATOM   5058 2HH1 ARG A 345      33.262  42.211  35.656  1.00  0.97           H  
ATOM   5059 1HH2 ARG A 345      32.384  45.600  35.233  1.00  0.97           H  
ATOM   5060 2HH2 ARG A 345      31.828  44.001  35.736  1.00  0.97           H  
ATOM   5061  N   GLU A 346      34.001  43.430  29.718  1.00  1.06           N  
ATOM   5062  CA  GLU A 346      32.976  42.433  29.387  1.00  1.06           C  
ATOM   5063  C   GLU A 346      33.415  41.553  28.211  1.00  1.06           C  
ATOM   5064  O   GLU A 346      33.181  40.343  28.215  1.00  1.06           O  
ATOM   5065  CB  GLU A 346      31.634  43.129  29.054  1.00  1.06           C  
ATOM   5066  CG  GLU A 346      30.920  43.754  30.274  1.00  1.06           C  
ATOM   5067  CD  GLU A 346      29.743  44.715  29.956  1.00  1.06           C  
ATOM   5068  OE1 GLU A 346      29.572  45.142  28.825  1.00  1.06           O  
ATOM   5069  OE2 GLU A 346      29.003  44.995  30.873  1.00  1.06           O  
ATOM   5070  H   GLU A 346      33.765  44.420  29.679  1.00  1.06           H  
ATOM   5071  HA  GLU A 346      32.830  41.792  30.255  1.00  1.06           H  
ATOM   5072 1HB  GLU A 346      31.802  43.915  28.329  1.00  1.06           H  
ATOM   5073 2HB  GLU A 346      30.956  42.410  28.598  1.00  1.06           H  
ATOM   5074 1HG  GLU A 346      30.536  42.942  30.888  1.00  1.06           H  
ATOM   5075 2HG  GLU A 346      31.657  44.282  30.869  1.00  1.06           H  
ATOM   5076  N   MET A 347      34.067  42.157  27.211  1.00  1.19           N  
ATOM   5077  CA  MET A 347      34.566  41.402  26.062  1.00  1.19           C  
ATOM   5078  C   MET A 347      35.788  40.530  26.433  1.00  1.19           C  
ATOM   5079  O   MET A 347      35.883  39.369  26.027  1.00  1.19           O  
ATOM   5080  CB  MET A 347      34.873  42.377  24.920  1.00  1.19           C  
ATOM   5081  CG  MET A 347      33.591  43.005  24.275  1.00  1.19           C  
ATOM   5082  SD  MET A 347      33.894  44.013  22.768  1.00  1.19           S  
ATOM   5083  CE  MET A 347      34.488  45.565  23.448  1.00  1.19           C  
ATOM   5084  H   MET A 347      34.192  43.172  27.247  1.00  1.19           H  
ATOM   5085  HA  MET A 347      33.778  40.728  25.730  1.00  1.19           H  
ATOM   5086 1HB  MET A 347      35.491  43.194  25.300  1.00  1.19           H  
ATOM   5087 2HB  MET A 347      35.441  41.866  24.142  1.00  1.19           H  
ATOM   5088 1HG  MET A 347      32.894  42.205  24.015  1.00  1.19           H  
ATOM   5089 2HG  MET A 347      33.103  43.644  25.015  1.00  1.19           H  
ATOM   5090 1HE  MET A 347      34.692  46.262  22.641  1.00  1.19           H  
ATOM   5091 2HE  MET A 347      33.730  45.988  24.111  1.00  1.19           H  
ATOM   5092 3HE  MET A 347      35.399  45.384  24.006  1.00  1.19           H  
ATOM   5093  N   ASN A 348      36.712  41.076  27.223  1.00  1.37           N  
ATOM   5094  CA  ASN A 348      37.885  40.323  27.676  1.00  1.37           C  
ATOM   5095  C   ASN A 348      38.548  41.007  28.883  1.00  1.37           C  
ATOM   5096  O   ASN A 348      39.392  41.886  28.696  1.00  1.37           O  
ATOM   5097  CB  ASN A 348      38.924  40.101  26.582  1.00  1.37           C  
ATOM   5098  CG  ASN A 348      40.069  39.169  27.096  1.00  1.37           C  
ATOM   5099  OD1 ASN A 348      40.420  39.187  28.285  1.00  1.37           O  
ATOM   5100  ND2 ASN A 348      40.638  38.347  26.252  1.00  1.37           N  
ATOM   5101  H   ASN A 348      36.591  42.045  27.522  1.00  1.37           H  
ATOM   5102  HA  ASN A 348      37.558  39.325  27.942  1.00  1.37           H  
ATOM   5103 1HB  ASN A 348      38.465  39.652  25.696  1.00  1.37           H  
ATOM   5104 2HB  ASN A 348      39.351  41.057  26.276  1.00  1.37           H  
ATOM   5105 1HD2 ASN A 348      41.363  37.739  26.563  1.00  1.37           H  
ATOM   5106 2HD2 ASN A 348      40.360  38.285  25.292  1.00  1.37           H  
ATOM   5107  N   PRO A 349      38.298  40.543  30.124  1.00  1.60           N  
ATOM   5108  CA  PRO A 349      38.766  41.106  31.384  1.00  1.60           C  
ATOM   5109  C   PRO A 349      40.281  41.234  31.514  1.00  1.60           C  
ATOM   5110  O   PRO A 349      40.770  41.980  32.364  1.00  1.60           O  
ATOM   5111  CB  PRO A 349      38.247  40.092  32.417  1.00  1.60           C  
ATOM   5112  CG  PRO A 349      37.051  39.459  31.773  1.00  1.60           C  
ATOM   5113  CD  PRO A 349      37.393  39.378  30.307  1.00  1.60           C  
ATOM   5114  HA  PRO A 349      38.294  42.077  31.519  1.00  1.60           H  
ATOM   5115 1HB  PRO A 349      39.041  39.364  32.651  1.00  1.60           H  
ATOM   5116 2HB  PRO A 349      38.002  40.607  33.357  1.00  1.60           H  
ATOM   5117 1HG  PRO A 349      36.852  38.475  32.219  1.00  1.60           H  
ATOM   5118 2HG  PRO A 349      36.158  40.077  31.953  1.00  1.60           H  
ATOM   5119 1HD  PRO A 349      37.907  38.435  30.066  1.00  1.60           H  
ATOM   5120 2HD  PRO A 349      36.445  39.512  29.754  1.00  1.60           H  
ATOM   5121  N   ASN A 350      41.035  40.514  30.689  1.00  1.86           N  
ATOM   5122  CA  ASN A 350      42.484  40.541  30.791  1.00  1.86           C  
ATOM   5123  C   ASN A 350      43.125  41.615  29.914  1.00  1.86           C  
ATOM   5124  O   ASN A 350      44.351  41.730  29.861  1.00  1.86           O  
ATOM   5125  CB  ASN A 350      43.041  39.175  30.456  1.00  1.86           C  
ATOM   5126  CG  ASN A 350      42.676  38.147  31.496  1.00  1.86           C  
ATOM   5127  OD1 ASN A 350      42.645  38.436  32.699  1.00  1.86           O  
ATOM   5128  ND2 ASN A 350      42.393  36.948  31.053  1.00  1.86           N  
ATOM   5129  H   ASN A 350      40.619  39.948  29.956  1.00  1.86           H  
ATOM   5130  HA  ASN A 350      42.748  40.773  31.824  1.00  1.86           H  
ATOM   5131 1HB  ASN A 350      42.667  38.851  29.488  1.00  1.86           H  
ATOM   5132 2HB  ASN A 350      44.126  39.234  30.384  1.00  1.86           H  
ATOM   5133 1HD2 ASN A 350      42.141  36.222  31.695  1.00  1.86           H  
ATOM   5134 2HD2 ASN A 350      42.426  36.755  30.072  1.00  1.86           H  
ATOM   5135  N   TYR A 351      42.308  42.446  29.256  1.00  2.07           N  
ATOM   5136  CA  TYR A 351      42.854  43.549  28.458  1.00  2.07           C  
ATOM   5137  C   TYR A 351      43.710  44.468  29.350  1.00  2.07           C  
ATOM   5138  O   TYR A 351      44.706  45.057  28.912  1.00  2.07           O  
ATOM   5139  CB  TYR A 351      41.713  44.351  27.835  1.00  2.07           C  
ATOM   5140  CG  TYR A 351      41.096  45.368  28.781  1.00  2.07           C  
ATOM   5141  CD1 TYR A 351      41.524  46.702  28.750  1.00  2.07           C  
ATOM   5142  CD2 TYR A 351      40.122  44.974  29.698  1.00  2.07           C  
ATOM   5143  CE1 TYR A 351      40.964  47.616  29.613  1.00  2.07           C  
ATOM   5144  CE2 TYR A 351      39.578  45.889  30.551  1.00  2.07           C  
ATOM   5145  CZ  TYR A 351      39.983  47.196  30.516  1.00  2.07           C  
ATOM   5146  OH  TYR A 351      39.421  48.088  31.385  1.00  2.07           O  
ATOM   5147  H   TYR A 351      41.295  42.299  29.285  1.00  2.07           H  
ATOM   5148  HA  TYR A 351      43.489  43.139  27.674  1.00  2.07           H  
ATOM   5149 1HB  TYR A 351      42.077  44.881  26.952  1.00  2.07           H  
ATOM   5150 2HB  TYR A 351      40.926  43.669  27.510  1.00  2.07           H  
ATOM   5151  HD1 TYR A 351      42.294  47.022  28.043  1.00  2.07           H  
ATOM   5152  HD2 TYR A 351      39.792  43.947  29.742  1.00  2.07           H  
ATOM   5153  HE1 TYR A 351      41.292  48.654  29.589  1.00  2.07           H  
ATOM   5154  HE2 TYR A 351      38.826  45.579  31.260  1.00  2.07           H  
ATOM   5155  HH  TYR A 351      38.704  47.653  31.864  1.00  2.07           H  
ATOM   5156  N   THR A 352      43.296  44.578  30.618  1.00  2.17           N  
ATOM   5157  CA  THR A 352      43.895  45.386  31.678  1.00  2.17           C  
ATOM   5158  C   THR A 352      44.228  46.829  31.326  1.00  2.17           C  
ATOM   5159  O   THR A 352      43.565  47.763  31.775  1.00  2.17           O  
ATOM   5160  CB  THR A 352      45.188  44.735  32.213  1.00  2.17           C  
ATOM   5161  OG1 THR A 352      46.153  44.610  31.147  1.00  2.17           O  
ATOM   5162  CG2 THR A 352      44.903  43.378  32.819  1.00  2.17           C  
ATOM   5163  H   THR A 352      42.474  44.043  30.864  1.00  2.17           H  
ATOM   5164  HA  THR A 352      43.179  45.415  32.499  1.00  2.17           H  
ATOM   5165  HB  THR A 352      45.609  45.382  32.982  1.00  2.17           H  
ATOM   5166  HG1 THR A 352      45.909  43.870  30.566  1.00  2.17           H  
ATOM   5167 1HG2 THR A 352      45.828  42.950  33.199  1.00  2.17           H  
ATOM   5168 2HG2 THR A 352      44.190  43.485  33.633  1.00  2.17           H  
ATOM   5169 3HG2 THR A 352      44.494  42.729  32.081  1.00  2.17           H  
ATOM   5170  N   GLU A 353      45.326  46.999  30.608  1.00  2.11           N  
ATOM   5171  CA  GLU A 353      45.870  48.311  30.286  1.00  2.11           C  
ATOM   5172  C   GLU A 353      45.801  48.717  28.814  1.00  2.11           C  
ATOM   5173  O   GLU A 353      46.191  49.830  28.473  1.00  2.11           O  
ATOM   5174  CB  GLU A 353      47.331  48.396  30.751  1.00  2.11           C  
ATOM   5175  CG  GLU A 353      47.530  48.261  32.268  1.00  2.11           C  
ATOM   5176  CD  GLU A 353      48.983  48.366  32.704  1.00  2.11           C  
ATOM   5177  OE1 GLU A 353      49.835  48.516  31.859  1.00  2.11           O  
ATOM   5178  OE2 GLU A 353      49.232  48.295  33.885  1.00  2.11           O  
ATOM   5179  H   GLU A 353      45.768  46.150  30.253  1.00  2.11           H  
ATOM   5180  HA  GLU A 353      45.299  49.051  30.848  1.00  2.11           H  
ATOM   5181 1HB  GLU A 353      47.908  47.604  30.271  1.00  2.11           H  
ATOM   5182 2HB  GLU A 353      47.760  49.348  30.440  1.00  2.11           H  
ATOM   5183 1HG  GLU A 353      46.955  49.038  32.769  1.00  2.11           H  
ATOM   5184 2HG  GLU A 353      47.137  47.299  32.585  1.00  2.11           H  
ATOM   5185  N   PHE A 354      45.363  47.826  27.929  1.00  1.91           N  
ATOM   5186  CA  PHE A 354      45.394  48.190  26.511  1.00  1.91           C  
ATOM   5187  C   PHE A 354      44.496  49.422  26.306  1.00  1.91           C  
ATOM   5188  O   PHE A 354      43.355  49.444  26.772  1.00  1.91           O  
ATOM   5189  CB  PHE A 354      44.878  47.061  25.618  1.00  1.91           C  
ATOM   5190  CG  PHE A 354      45.211  47.264  24.152  1.00  1.91           C  
ATOM   5191  CD1 PHE A 354      46.289  46.597  23.592  1.00  1.91           C  
ATOM   5192  CD2 PHE A 354      44.522  48.138  23.363  1.00  1.91           C  
ATOM   5193  CE1 PHE A 354      46.628  46.787  22.267  1.00  1.91           C  
ATOM   5194  CE2 PHE A 354      44.848  48.338  22.044  1.00  1.91           C  
ATOM   5195  CZ  PHE A 354      45.899  47.658  21.490  1.00  1.91           C  
ATOM   5196  H   PHE A 354      45.055  46.906  28.241  1.00  1.91           H  
ATOM   5197  HA  PHE A 354      46.412  48.440  26.222  1.00  1.91           H  
ATOM   5198 1HB  PHE A 354      45.305  46.112  25.946  1.00  1.91           H  
ATOM   5199 2HB  PHE A 354      43.796  46.983  25.716  1.00  1.91           H  
ATOM   5200  HD1 PHE A 354      46.869  45.911  24.211  1.00  1.91           H  
ATOM   5201  HD2 PHE A 354      43.711  48.696  23.792  1.00  1.91           H  
ATOM   5202  HE1 PHE A 354      47.475  46.250  21.841  1.00  1.91           H  
ATOM   5203  HE2 PHE A 354      44.271  49.048  21.448  1.00  1.91           H  
ATOM   5204  HZ  PHE A 354      46.165  47.816  20.447  1.00  1.91           H  
ATOM   5205  N   LYS A 355      45.007  50.442  25.609  1.00  1.64           N  
ATOM   5206  CA  LYS A 355      44.218  51.649  25.367  1.00  1.64           C  
ATOM   5207  C   LYS A 355      43.758  51.734  23.921  1.00  1.64           C  
ATOM   5208  O   LYS A 355      44.496  51.380  23.004  1.00  1.64           O  
ATOM   5209  CB  LYS A 355      45.025  52.896  25.726  1.00  1.64           C  
ATOM   5210  CG  LYS A 355      45.366  53.001  27.209  1.00  1.64           C  
ATOM   5211  CD  LYS A 355      46.122  54.275  27.530  1.00  1.64           C  
ATOM   5212  CE  LYS A 355      46.460  54.347  29.012  1.00  1.64           C  
ATOM   5213  NZ  LYS A 355      47.205  55.590  29.346  1.00  1.64           N  
ATOM   5214  H   LYS A 355      45.948  50.376  25.255  1.00  1.64           H  
ATOM   5215  HA  LYS A 355      43.331  51.620  25.995  1.00  1.64           H  
ATOM   5216 1HB  LYS A 355      45.953  52.908  25.161  1.00  1.64           H  
ATOM   5217 2HB  LYS A 355      44.456  53.786  25.445  1.00  1.64           H  
ATOM   5218 1HG  LYS A 355      44.450  52.966  27.797  1.00  1.64           H  
ATOM   5219 2HG  LYS A 355      45.984  52.154  27.491  1.00  1.64           H  
ATOM   5220 1HD  LYS A 355      47.048  54.302  26.955  1.00  1.64           H  
ATOM   5221 2HD  LYS A 355      45.518  55.140  27.259  1.00  1.64           H  
ATOM   5222 1HE  LYS A 355      45.537  54.321  29.589  1.00  1.64           H  
ATOM   5223 2HE  LYS A 355      47.071  53.484  29.281  1.00  1.64           H  
ATOM   5224 1HZ  LYS A 355      47.410  55.601  30.334  1.00  1.64           H  
ATOM   5225 2HZ  LYS A 355      48.068  55.614  28.822  1.00  1.64           H  
ATOM   5226 3HZ  LYS A 355      46.642  56.393  29.109  1.00  1.64           H  
ATOM   5227  N   PHE A 356      42.565  52.289  23.726  1.00  1.36           N  
ATOM   5228  CA  PHE A 356      42.005  52.437  22.391  1.00  1.36           C  
ATOM   5229  C   PHE A 356      41.846  53.936  22.072  1.00  1.36           C  
ATOM   5230  O   PHE A 356      41.697  54.736  23.002  1.00  1.36           O  
ATOM   5231  CB  PHE A 356      40.677  51.688  22.345  1.00  1.36           C  
ATOM   5232  CG  PHE A 356      40.886  50.206  22.626  1.00  1.36           C  
ATOM   5233  CD1 PHE A 356      40.887  49.724  23.937  1.00  1.36           C  
ATOM   5234  CD2 PHE A 356      41.119  49.317  21.611  1.00  1.36           C  
ATOM   5235  CE1 PHE A 356      41.106  48.385  24.212  1.00  1.36           C  
ATOM   5236  CE2 PHE A 356      41.339  47.970  21.879  1.00  1.36           C  
ATOM   5237  CZ  PHE A 356      41.332  47.507  23.182  1.00  1.36           C  
ATOM   5238  H   PHE A 356      42.022  52.576  24.524  1.00  1.36           H  
ATOM   5239  HA  PHE A 356      42.686  51.960  21.702  1.00  1.36           H  
ATOM   5240 1HB  PHE A 356      39.997  52.090  23.096  1.00  1.36           H  
ATOM   5241 2HB  PHE A 356      40.208  51.796  21.374  1.00  1.36           H  
ATOM   5242  HD1 PHE A 356      40.717  50.419  24.758  1.00  1.36           H  
ATOM   5243  HD2 PHE A 356      41.137  49.684  20.585  1.00  1.36           H  
ATOM   5244  HE1 PHE A 356      41.110  48.032  25.246  1.00  1.36           H  
ATOM   5245  HE2 PHE A 356      41.526  47.275  21.062  1.00  1.36           H  
ATOM   5246  HZ  PHE A 356      41.511  46.453  23.390  1.00  1.36           H  
ATOM   5247  N   PRO A 357      41.912  54.356  20.788  1.00  1.13           N  
ATOM   5248  CA  PRO A 357      41.757  55.738  20.348  1.00  1.13           C  
ATOM   5249  C   PRO A 357      40.462  56.346  20.849  1.00  1.13           C  
ATOM   5250  O   PRO A 357      39.400  55.741  20.757  1.00  1.13           O  
ATOM   5251  CB  PRO A 357      41.725  55.586  18.824  1.00  1.13           C  
ATOM   5252  CG  PRO A 357      42.534  54.350  18.546  1.00  1.13           C  
ATOM   5253  CD  PRO A 357      42.202  53.407  19.681  1.00  1.13           C  
ATOM   5254  HA  PRO A 357      42.622  56.328  20.677  1.00  1.13           H  
ATOM   5255 1HB  PRO A 357      40.690  55.483  18.493  1.00  1.13           H  
ATOM   5256 2HB  PRO A 357      42.129  56.491  18.343  1.00  1.13           H  
ATOM   5257 1HG  PRO A 357      42.270  53.935  17.560  1.00  1.13           H  
ATOM   5258 2HG  PRO A 357      43.604  54.603  18.506  1.00  1.13           H  
ATOM   5259 1HD  PRO A 357      41.326  52.786  19.446  1.00  1.13           H  
ATOM   5260 2HD  PRO A 357      43.107  52.820  19.859  1.00  1.13           H  
ATOM   5261  N   GLN A 358      40.522  57.580  21.327  1.00  0.96           N  
ATOM   5262  CA  GLN A 358      39.328  58.218  21.879  1.00  0.96           C  
ATOM   5263  C   GLN A 358      38.493  58.920  20.818  1.00  0.96           C  
ATOM   5264  O   GLN A 358      38.573  60.134  20.630  1.00  0.96           O  
ATOM   5265  CB  GLN A 358      39.720  59.150  23.011  1.00  0.96           C  
ATOM   5266  CG  GLN A 358      40.396  58.399  24.160  1.00  0.96           C  
ATOM   5267  CD  GLN A 358      39.433  57.447  24.887  1.00  0.96           C  
ATOM   5268  OE1 GLN A 358      38.463  57.898  25.506  1.00  0.96           O  
ATOM   5269  NE2 GLN A 358      39.693  56.139  24.816  1.00  0.96           N  
ATOM   5270  H   GLN A 358      41.406  58.066  21.359  1.00  0.96           H  
ATOM   5271  HA  GLN A 358      38.704  57.439  22.311  1.00  0.96           H  
ATOM   5272 1HB  GLN A 358      40.403  59.913  22.644  1.00  0.96           H  
ATOM   5273 2HB  GLN A 358      38.833  59.652  23.399  1.00  0.96           H  
ATOM   5274 1HG  GLN A 358      41.218  57.803  23.757  1.00  0.96           H  
ATOM   5275 2HG  GLN A 358      40.776  59.120  24.882  1.00  0.96           H  
ATOM   5276 1HE2 GLN A 358      39.091  55.486  25.279  1.00  0.96           H  
ATOM   5277 2HE2 GLN A 358      40.500  55.784  24.290  1.00  0.96           H  
ATOM   5278  N   ILE A 359      37.717  58.111  20.117  1.00  0.85           N  
ATOM   5279  CA  ILE A 359      36.923  58.527  18.967  1.00  0.85           C  
ATOM   5280  C   ILE A 359      35.410  58.644  19.220  1.00  0.85           C  
ATOM   5281  O   ILE A 359      34.762  57.775  19.829  1.00  0.85           O  
ATOM   5282  CB  ILE A 359      37.175  57.560  17.812  1.00  0.85           C  
ATOM   5283  CG1 ILE A 359      38.631  57.607  17.361  1.00  0.85           C  
ATOM   5284  CG2 ILE A 359      36.238  57.796  16.654  1.00  0.85           C  
ATOM   5285  CD1 ILE A 359      38.992  56.472  16.387  1.00  0.85           C  
ATOM   5286  H   ILE A 359      37.744  57.121  20.380  1.00  0.85           H  
ATOM   5287  HA  ILE A 359      37.279  59.512  18.659  1.00  0.85           H  
ATOM   5288  HB  ILE A 359      37.034  56.599  18.197  1.00  0.85           H  
ATOM   5289 1HG1 ILE A 359      38.821  58.561  16.875  1.00  0.85           H  
ATOM   5290 2HG1 ILE A 359      39.273  57.532  18.234  1.00  0.85           H  
ATOM   5291 1HG2 ILE A 359      36.454  57.061  15.894  1.00  0.85           H  
ATOM   5292 2HG2 ILE A 359      35.204  57.689  16.982  1.00  0.85           H  
ATOM   5293 3HG2 ILE A 359      36.388  58.793  16.247  1.00  0.85           H  
ATOM   5294 1HD1 ILE A 359      40.038  56.556  16.104  1.00  0.85           H  
ATOM   5295 2HD1 ILE A 359      38.828  55.508  16.865  1.00  0.85           H  
ATOM   5296 3HD1 ILE A 359      38.370  56.540  15.495  1.00  0.85           H  
ATOM   5297  N   LYS A 360      34.853  59.769  18.770  1.00  0.77           N  
ATOM   5298  CA  LYS A 360      33.423  60.046  18.852  1.00  0.77           C  
ATOM   5299  C   LYS A 360      32.695  59.357  17.708  1.00  0.77           C  
ATOM   5300  O   LYS A 360      33.094  59.488  16.552  1.00  0.77           O  
ATOM   5301  CB  LYS A 360      33.145  61.545  18.800  1.00  0.77           C  
ATOM   5302  CG  LYS A 360      31.665  61.911  18.949  1.00  0.77           C  
ATOM   5303  CD  LYS A 360      31.453  63.423  18.947  1.00  0.77           C  
ATOM   5304  CE  LYS A 360      29.973  63.776  19.059  1.00  0.77           C  
ATOM   5305  NZ  LYS A 360      29.755  65.250  19.061  1.00  0.77           N  
ATOM   5306  H   LYS A 360      35.450  60.448  18.319  1.00  0.77           H  
ATOM   5307  HA  LYS A 360      33.039  59.645  19.790  1.00  0.77           H  
ATOM   5308 1HB  LYS A 360      33.700  62.045  19.595  1.00  0.77           H  
ATOM   5309 2HB  LYS A 360      33.496  61.946  17.850  1.00  0.77           H  
ATOM   5310 1HG  LYS A 360      31.098  61.473  18.120  1.00  0.77           H  
ATOM   5311 2HG  LYS A 360      31.281  61.498  19.881  1.00  0.77           H  
ATOM   5312 1HD  LYS A 360      31.993  63.872  19.780  1.00  0.77           H  
ATOM   5313 2HD  LYS A 360      31.841  63.837  18.017  1.00  0.77           H  
ATOM   5314 1HE  LYS A 360      29.439  63.340  18.216  1.00  0.77           H  
ATOM   5315 2HE  LYS A 360      29.574  63.360  19.984  1.00  0.77           H  
ATOM   5316 1HZ  LYS A 360      28.766  65.445  19.135  1.00  0.77           H  
ATOM   5317 2HZ  LYS A 360      30.238  65.662  19.846  1.00  0.77           H  
ATOM   5318 3HZ  LYS A 360      30.111  65.645  18.202  1.00  0.77           H  
ATOM   5319  N   ALA A 361      31.653  58.608  18.037  1.00  0.73           N  
ATOM   5320  CA  ALA A 361      30.892  57.857  17.045  1.00  0.73           C  
ATOM   5321  C   ALA A 361      30.164  58.715  16.023  1.00  0.73           C  
ATOM   5322  O   ALA A 361      29.579  59.743  16.373  1.00  0.73           O  
ATOM   5323  CB  ALA A 361      29.824  57.040  17.733  1.00  0.73           C  
ATOM   5324  H   ALA A 361      31.384  58.548  19.007  1.00  0.73           H  
ATOM   5325  HA  ALA A 361      31.589  57.200  16.530  1.00  0.73           H  
ATOM   5326 1HB  ALA A 361      29.290  56.448  16.991  1.00  0.73           H  
ATOM   5327 2HB  ALA A 361      30.246  56.416  18.444  1.00  0.73           H  
ATOM   5328 3HB  ALA A 361      29.127  57.706  18.231  1.00  0.73           H  
ATOM   5329  N   HIS A 362      30.107  58.220  14.790  1.00  0.71           N  
ATOM   5330  CA  HIS A 362      29.251  58.793  13.764  1.00  0.71           C  
ATOM   5331  C   HIS A 362      27.863  58.199  13.983  1.00  0.71           C  
ATOM   5332  O   HIS A 362      27.722  56.985  13.896  1.00  0.71           O  
ATOM   5333  CB  HIS A 362      29.709  58.417  12.350  1.00  0.71           C  
ATOM   5334  CG  HIS A 362      31.007  59.005  11.923  1.00  0.71           C  
ATOM   5335  ND1 HIS A 362      31.170  60.361  11.696  1.00  0.71           N  
ATOM   5336  CD2 HIS A 362      32.195  58.432  11.644  1.00  0.71           C  
ATOM   5337  CE1 HIS A 362      32.412  60.591  11.312  1.00  0.71           C  
ATOM   5338  NE2 HIS A 362      33.055  59.440  11.270  1.00  0.71           N  
ATOM   5339  H   HIS A 362      30.683  57.408  14.573  1.00  0.71           H  
ATOM   5340  HA  HIS A 362      29.243  59.872  13.838  1.00  0.71           H  
ATOM   5341 1HB  HIS A 362      29.799  57.330  12.288  1.00  0.71           H  
ATOM   5342 2HB  HIS A 362      28.945  58.718  11.634  1.00  0.71           H  
ATOM   5343  HD2 HIS A 362      32.418  57.370  11.703  1.00  0.71           H  
ATOM   5344  HE1 HIS A 362      32.834  61.566  11.065  1.00  0.71           H  
ATOM   5345  HE2 HIS A 362      34.019  59.321  11.003  1.00  0.71           H  
ATOM   5346  N   PRO A 363      26.803  58.971  14.220  1.00  0.69           N  
ATOM   5347  CA  PRO A 363      25.488  58.426  14.461  1.00  0.69           C  
ATOM   5348  C   PRO A 363      25.085  57.580  13.267  1.00  0.69           C  
ATOM   5349  O   PRO A 363      25.383  57.922  12.121  1.00  0.69           O  
ATOM   5350  CB  PRO A 363      24.617  59.687  14.574  1.00  0.69           C  
ATOM   5351  CG  PRO A 363      25.583  60.774  15.021  1.00  0.69           C  
ATOM   5352  CD  PRO A 363      26.900  60.437  14.337  1.00  0.69           C  
ATOM   5353  HA  PRO A 363      25.491  57.838  15.386  1.00  0.69           H  
ATOM   5354 1HB  PRO A 363      24.133  59.901  13.615  1.00  0.69           H  
ATOM   5355 2HB  PRO A 363      23.811  59.516  15.305  1.00  0.69           H  
ATOM   5356 1HG  PRO A 363      25.202  61.763  14.724  1.00  0.69           H  
ATOM   5357 2HG  PRO A 363      25.670  60.782  16.117  1.00  0.69           H  
ATOM   5358 1HD  PRO A 363      26.985  60.907  13.347  1.00  0.69           H  
ATOM   5359 2HD  PRO A 363      27.702  60.741  15.022  1.00  0.69           H  
ATOM   5360  N   TRP A 364      24.333  56.513  13.510  1.00  0.69           N  
ATOM   5361  CA  TRP A 364      23.890  55.673  12.401  1.00  0.69           C  
ATOM   5362  C   TRP A 364      22.999  56.437  11.428  1.00  0.69           C  
ATOM   5363  O   TRP A 364      22.901  56.087  10.256  1.00  0.69           O  
ATOM   5364  CB  TRP A 364      23.181  54.427  12.894  1.00  0.69           C  
ATOM   5365  CG  TRP A 364      24.076  53.332  13.408  1.00  0.69           C  
ATOM   5366  CD1 TRP A 364      24.267  52.952  14.697  1.00  0.69           C  
ATOM   5367  CD2 TRP A 364      24.870  52.422  12.604  1.00  0.69           C  
ATOM   5368  NE1 TRP A 364      25.114  51.875  14.751  1.00  0.69           N  
ATOM   5369  CE2 TRP A 364      25.478  51.533  13.479  1.00  0.69           C  
ATOM   5370  CE3 TRP A 364      25.094  52.288  11.229  1.00  0.69           C  
ATOM   5371  CZ2 TRP A 364      26.279  50.517  13.031  1.00  0.69           C  
ATOM   5372  CZ3 TRP A 364      25.894  51.260  10.781  1.00  0.69           C  
ATOM   5373  CH2 TRP A 364      26.463  50.397  11.663  1.00  0.69           C  
ATOM   5374  H   TRP A 364      24.098  56.259  14.459  1.00  0.69           H  
ATOM   5375  HA  TRP A 364      24.775  55.341  11.867  1.00  0.69           H  
ATOM   5376 1HB  TRP A 364      22.462  54.689  13.671  1.00  0.69           H  
ATOM   5377 2HB  TRP A 364      22.635  54.009  12.071  1.00  0.69           H  
ATOM   5378  HD1 TRP A 364      23.804  53.424  15.562  1.00  0.69           H  
ATOM   5379  HE1 TRP A 364      25.409  51.400  15.594  1.00  0.69           H  
ATOM   5380  HE3 TRP A 364      24.637  52.976  10.528  1.00  0.69           H  
ATOM   5381  HZ2 TRP A 364      26.751  49.813  13.704  1.00  0.69           H  
ATOM   5382  HZ3 TRP A 364      26.052  51.157   9.708  1.00  0.69           H  
ATOM   5383  HH2 TRP A 364      27.082  49.585  11.296  1.00  0.69           H  
ATOM   5384  N   THR A 365      22.394  57.527  11.891  1.00  0.70           N  
ATOM   5385  CA  THR A 365      21.539  58.352  11.048  1.00  0.70           C  
ATOM   5386  C   THR A 365      22.365  59.211  10.069  1.00  0.70           C  
ATOM   5387  O   THR A 365      21.802  59.868   9.193  1.00  0.70           O  
ATOM   5388  CB  THR A 365      20.615  59.232  11.904  1.00  0.70           C  
ATOM   5389  OG1 THR A 365      21.401  60.089  12.736  1.00  0.70           O  
ATOM   5390  CG2 THR A 365      19.738  58.358  12.777  1.00  0.70           C  
ATOM   5391  H   THR A 365      22.525  57.780  12.860  1.00  0.70           H  
ATOM   5392  HA  THR A 365      20.910  57.690  10.452  1.00  0.70           H  
ATOM   5393  HB  THR A 365      19.988  59.843  11.255  1.00  0.70           H  
ATOM   5394  HG1 THR A 365      21.876  60.714  12.185  1.00  0.70           H  
ATOM   5395 1HG2 THR A 365      19.087  58.987  13.382  1.00  0.70           H  
ATOM   5396 2HG2 THR A 365      19.134  57.714  12.149  1.00  0.70           H  
ATOM   5397 3HG2 THR A 365      20.364  57.750  13.428  1.00  0.70           H  
ATOM   5398  N   LYS A 366      23.698  59.219  10.243  1.00  0.73           N  
ATOM   5399  CA  LYS A 366      24.625  59.906   9.347  1.00  0.73           C  
ATOM   5400  C   LYS A 366      25.347  58.861   8.484  1.00  0.73           C  
ATOM   5401  O   LYS A 366      25.709  59.131   7.337  1.00  0.73           O  
ATOM   5402  CB  LYS A 366      25.644  60.743  10.124  1.00  0.73           C  
ATOM   5403  CG  LYS A 366      25.034  61.853  10.992  1.00  0.73           C  
ATOM   5404  CD  LYS A 366      24.305  62.899  10.142  1.00  0.73           C  
ATOM   5405  CE  LYS A 366      23.771  64.049  10.998  1.00  0.73           C  
ATOM   5406  NZ  LYS A 366      23.032  65.059  10.179  1.00  0.73           N  
ATOM   5407  H   LYS A 366      24.101  58.692  11.009  1.00  0.73           H  
ATOM   5408  HA  LYS A 366      24.060  60.560   8.682  1.00  0.73           H  
ATOM   5409 1HB  LYS A 366      26.217  60.085  10.785  1.00  0.73           H  
ATOM   5410 2HB  LYS A 366      26.346  61.200   9.430  1.00  0.73           H  
ATOM   5411 1HG  LYS A 366      24.328  61.410  11.692  1.00  0.73           H  
ATOM   5412 2HG  LYS A 366      25.820  62.344  11.561  1.00  0.73           H  
ATOM   5413 1HD  LYS A 366      24.990  63.303   9.394  1.00  0.73           H  
ATOM   5414 2HD  LYS A 366      23.469  62.425   9.622  1.00  0.73           H  
ATOM   5415 1HE  LYS A 366      23.097  63.645  11.752  1.00  0.73           H  
ATOM   5416 2HE  LYS A 366      24.606  64.541  11.496  1.00  0.73           H  
ATOM   5417 1HZ  LYS A 366      22.695  65.800  10.779  1.00  0.73           H  
ATOM   5418 2HZ  LYS A 366      23.653  65.447   9.483  1.00  0.73           H  
ATOM   5419 3HZ  LYS A 366      22.249  64.614   9.720  1.00  0.73           H  
ATOM   5420  N   VAL A 367      25.547  57.657   9.047  1.00  0.78           N  
ATOM   5421  CA  VAL A 367      26.191  56.553   8.324  1.00  0.78           C  
ATOM   5422  C   VAL A 367      25.273  56.065   7.203  1.00  0.78           C  
ATOM   5423  O   VAL A 367      25.709  55.829   6.076  1.00  0.78           O  
ATOM   5424  CB  VAL A 367      26.500  55.366   9.265  1.00  0.78           C  
ATOM   5425  CG1 VAL A 367      27.013  54.159   8.462  1.00  0.78           C  
ATOM   5426  CG2 VAL A 367      27.525  55.788  10.324  1.00  0.78           C  
ATOM   5427  H   VAL A 367      25.267  57.524  10.016  1.00  0.78           H  
ATOM   5428  HA  VAL A 367      27.122  56.915   7.888  1.00  0.78           H  
ATOM   5429  HB  VAL A 367      25.581  55.063   9.747  1.00  0.78           H  
ATOM   5430 1HG1 VAL A 367      27.204  53.331   9.138  1.00  0.78           H  
ATOM   5431 2HG1 VAL A 367      26.259  53.863   7.729  1.00  0.78           H  
ATOM   5432 3HG1 VAL A 367      27.935  54.427   7.949  1.00  0.78           H  
ATOM   5433 1HG2 VAL A 367      27.712  54.960  10.986  1.00  0.78           H  
ATOM   5434 2HG2 VAL A 367      28.454  56.085   9.840  1.00  0.78           H  
ATOM   5435 3HG2 VAL A 367      27.135  56.624  10.900  1.00  0.78           H  
ATOM   5436  N   PHE A 368      23.992  55.907   7.533  1.00  0.84           N  
ATOM   5437  CA  PHE A 368      22.986  55.471   6.581  1.00  0.84           C  
ATOM   5438  C   PHE A 368      22.463  56.611   5.723  1.00  0.84           C  
ATOM   5439  O   PHE A 368      22.458  57.770   6.129  1.00  0.84           O  
ATOM   5440  CB  PHE A 368      21.800  54.803   7.265  1.00  0.84           C  
ATOM   5441  CG  PHE A 368      22.096  53.464   7.812  1.00  0.84           C  
ATOM   5442  CD1 PHE A 368      21.992  53.209   9.157  1.00  0.84           C  
ATOM   5443  CD2 PHE A 368      22.513  52.455   6.975  1.00  0.84           C  
ATOM   5444  CE1 PHE A 368      22.258  51.972   9.660  1.00  0.84           C  
ATOM   5445  CE2 PHE A 368      22.802  51.235   7.471  1.00  0.84           C  
ATOM   5446  CZ  PHE A 368      22.668  50.985   8.822  1.00  0.84           C  
ATOM   5447  H   PHE A 368      23.696  56.095   8.490  1.00  0.84           H  
ATOM   5448  HA  PHE A 368      23.442  54.736   5.919  1.00  0.84           H  
ATOM   5449 1HB  PHE A 368      21.453  55.435   8.085  1.00  0.84           H  
ATOM   5450 2HB  PHE A 368      20.977  54.713   6.556  1.00  0.84           H  
ATOM   5451  HD1 PHE A 368      21.678  54.010   9.818  1.00  0.84           H  
ATOM   5452  HD2 PHE A 368      22.613  52.646   5.903  1.00  0.84           H  
ATOM   5453  HE1 PHE A 368      22.157  51.778  10.731  1.00  0.84           H  
ATOM   5454  HE2 PHE A 368      23.132  50.463   6.797  1.00  0.84           H  
ATOM   5455  HZ  PHE A 368      22.893  50.011   9.223  1.00  0.84           H  
ATOM   5456  N   LYS A 369      21.992  56.266   4.536  1.00  0.89           N  
ATOM   5457  CA  LYS A 369      21.376  57.229   3.633  1.00  0.89           C  
ATOM   5458  C   LYS A 369      20.057  57.747   4.204  1.00  0.89           C  
ATOM   5459  O   LYS A 369      19.367  57.044   4.943  1.00  0.89           O  
ATOM   5460  CB  LYS A 369      21.172  56.593   2.263  1.00  0.89           C  
ATOM   5461  CG  LYS A 369      22.483  56.288   1.556  1.00  0.89           C  
ATOM   5462  CD  LYS A 369      22.276  55.629   0.201  1.00  0.89           C  
ATOM   5463  CE  LYS A 369      23.616  55.326  -0.467  1.00  0.89           C  
ATOM   5464  NZ  LYS A 369      23.446  54.639  -1.781  1.00  0.89           N  
ATOM   5465  H   LYS A 369      22.046  55.297   4.252  1.00  0.89           H  
ATOM   5466  HA  LYS A 369      22.050  58.080   3.524  1.00  0.89           H  
ATOM   5467 1HB  LYS A 369      20.619  55.657   2.372  1.00  0.89           H  
ATOM   5468 2HB  LYS A 369      20.581  57.256   1.630  1.00  0.89           H  
ATOM   5469 1HG  LYS A 369      23.042  57.214   1.416  1.00  0.89           H  
ATOM   5470 2HG  LYS A 369      23.068  55.633   2.183  1.00  0.89           H  
ATOM   5471 1HD  LYS A 369      21.734  54.689   0.337  1.00  0.89           H  
ATOM   5472 2HD  LYS A 369      21.691  56.280  -0.446  1.00  0.89           H  
ATOM   5473 1HE  LYS A 369      24.158  56.257  -0.623  1.00  0.89           H  
ATOM   5474 2HE  LYS A 369      24.200  54.687   0.193  1.00  0.89           H  
ATOM   5475 1HZ  LYS A 369      24.352  54.452  -2.181  1.00  0.89           H  
ATOM   5476 2HZ  LYS A 369      22.949  53.760  -1.652  1.00  0.89           H  
ATOM   5477 3HZ  LYS A 369      22.917  55.228  -2.406  1.00  0.89           H  
ATOM   5478  N   SER A 370      19.673  58.959   3.805  1.00  0.91           N  
ATOM   5479  CA  SER A 370      18.433  59.595   4.267  1.00  0.91           C  
ATOM   5480  C   SER A 370      17.149  58.828   3.916  1.00  0.91           C  
ATOM   5481  O   SER A 370      16.093  59.079   4.494  1.00  0.91           O  
ATOM   5482  CB  SER A 370      18.355  61.006   3.706  1.00  0.91           C  
ATOM   5483  OG  SER A 370      18.226  60.994   2.307  1.00  0.91           O  
ATOM   5484  H   SER A 370      20.281  59.480   3.189  1.00  0.91           H  
ATOM   5485  HA  SER A 370      18.487  59.666   5.355  1.00  0.91           H  
ATOM   5486 1HB  SER A 370      17.506  61.526   4.147  1.00  0.91           H  
ATOM   5487 2HB  SER A 370      19.254  61.552   3.983  1.00  0.91           H  
ATOM   5488  HG  SER A 370      18.316  61.910   2.025  1.00  0.91           H  
ATOM   5489  N   ARG A 371      17.238  57.898   2.968  1.00  0.91           N  
ATOM   5490  CA  ARG A 371      16.091  57.099   2.561  1.00  0.91           C  
ATOM   5491  C   ARG A 371      15.893  55.841   3.425  1.00  0.91           C  
ATOM   5492  O   ARG A 371      14.933  55.096   3.219  1.00  0.91           O  
ATOM   5493  CB  ARG A 371      16.232  56.695   1.101  1.00  0.91           C  
ATOM   5494  CG  ARG A 371      16.179  57.864   0.125  1.00  0.91           C  
ATOM   5495  CD  ARG A 371      16.320  57.427  -1.293  1.00  0.91           C  
ATOM   5496  NE  ARG A 371      16.264  58.563  -2.212  1.00  0.91           N  
ATOM   5497  CZ  ARG A 371      16.311  58.477  -3.560  1.00  0.91           C  
ATOM   5498  NH1 ARG A 371      16.410  57.307  -4.149  1.00  0.91           N  
ATOM   5499  NH2 ARG A 371      16.253  59.577  -4.291  1.00  0.91           N  
ATOM   5500  H   ARG A 371      18.130  57.746   2.529  1.00  0.91           H  
ATOM   5501  HA  ARG A 371      15.199  57.718   2.654  1.00  0.91           H  
ATOM   5502 1HB  ARG A 371      17.183  56.182   0.955  1.00  0.91           H  
ATOM   5503 2HB  ARG A 371      15.438  55.999   0.834  1.00  0.91           H  
ATOM   5504 1HG  ARG A 371      15.223  58.375   0.234  1.00  0.91           H  
ATOM   5505 2HG  ARG A 371      16.988  58.562   0.355  1.00  0.91           H  
ATOM   5506 1HD  ARG A 371      17.278  56.924  -1.427  1.00  0.91           H  
ATOM   5507 2HD  ARG A 371      15.512  56.741  -1.547  1.00  0.91           H  
ATOM   5508  HE  ARG A 371      16.188  59.486  -1.805  1.00  0.91           H  
ATOM   5509 1HH1 ARG A 371      16.455  56.463  -3.593  1.00  0.91           H  
ATOM   5510 2HH1 ARG A 371      16.442  57.252  -5.156  1.00  0.91           H  
ATOM   5511 1HH2 ARG A 371      16.176  60.479  -3.841  1.00  0.91           H  
ATOM   5512 2HH2 ARG A 371      16.287  59.515  -5.297  1.00  0.91           H  
ATOM   5513  N   THR A 372      16.793  55.594   4.378  1.00  0.87           N  
ATOM   5514  CA  THR A 372      16.695  54.422   5.246  1.00  0.87           C  
ATOM   5515  C   THR A 372      15.738  54.704   6.430  1.00  0.87           C  
ATOM   5516  O   THR A 372      15.971  55.650   7.179  1.00  0.87           O  
ATOM   5517  CB  THR A 372      18.080  54.050   5.792  1.00  0.87           C  
ATOM   5518  OG1 THR A 372      18.972  53.726   4.707  1.00  0.87           O  
ATOM   5519  CG2 THR A 372      17.977  52.884   6.711  1.00  0.87           C  
ATOM   5520  H   THR A 372      17.575  56.234   4.519  1.00  0.87           H  
ATOM   5521  HA  THR A 372      16.356  53.589   4.646  1.00  0.87           H  
ATOM   5522  HB  THR A 372      18.486  54.904   6.337  1.00  0.87           H  
ATOM   5523  HG1 THR A 372      18.624  52.985   4.206  1.00  0.87           H  
ATOM   5524 1HG2 THR A 372      18.962  52.632   7.106  1.00  0.87           H  
ATOM   5525 2HG2 THR A 372      17.312  53.140   7.514  1.00  0.87           H  
ATOM   5526 3HG2 THR A 372      17.576  52.055   6.175  1.00  0.87           H  
ATOM   5527  N   PRO A 373      14.657  53.919   6.645  1.00  0.81           N  
ATOM   5528  CA  PRO A 373      13.696  54.126   7.718  1.00  0.81           C  
ATOM   5529  C   PRO A 373      14.369  54.086   9.094  1.00  0.81           C  
ATOM   5530  O   PRO A 373      15.210  53.212   9.322  1.00  0.81           O  
ATOM   5531  CB  PRO A 373      12.747  52.930   7.557  1.00  0.81           C  
ATOM   5532  CG  PRO A 373      12.873  52.530   6.108  1.00  0.81           C  
ATOM   5533  CD  PRO A 373      14.318  52.797   5.746  1.00  0.81           C  
ATOM   5534  HA  PRO A 373      13.163  55.059   7.509  1.00  0.81           H  
ATOM   5535 1HB  PRO A 373      13.033  52.123   8.247  1.00  0.81           H  
ATOM   5536 2HB  PRO A 373      11.722  53.227   7.826  1.00  0.81           H  
ATOM   5537 1HG  PRO A 373      12.598  51.478   5.985  1.00  0.81           H  
ATOM   5538 2HG  PRO A 373      12.173  53.115   5.492  1.00  0.81           H  
ATOM   5539 1HD  PRO A 373      14.958  51.921   5.935  1.00  0.81           H  
ATOM   5540 2HD  PRO A 373      14.315  53.105   4.695  1.00  0.81           H  
ATOM   5541  N   PRO A 374      13.948  54.922  10.062  1.00  0.75           N  
ATOM   5542  CA  PRO A 374      14.419  54.937  11.440  1.00  0.75           C  
ATOM   5543  C   PRO A 374      14.375  53.561  12.090  1.00  0.75           C  
ATOM   5544  O   PRO A 374      15.243  53.226  12.893  1.00  0.75           O  
ATOM   5545  CB  PRO A 374      13.416  55.886  12.103  1.00  0.75           C  
ATOM   5546  CG  PRO A 374      13.027  56.834  11.001  1.00  0.75           C  
ATOM   5547  CD  PRO A 374      12.976  55.987   9.753  1.00  0.75           C  
ATOM   5548  HA  PRO A 374      15.427  55.358  11.487  1.00  0.75           H  
ATOM   5549 1HB  PRO A 374      12.560  55.315  12.504  1.00  0.75           H  
ATOM   5550 2HB  PRO A 374      13.887  56.394  12.955  1.00  0.75           H  
ATOM   5551 1HG  PRO A 374      12.064  57.312  11.232  1.00  0.75           H  
ATOM   5552 2HG  PRO A 374      13.772  57.642  10.924  1.00  0.75           H  
ATOM   5553 1HD  PRO A 374      11.967  55.574   9.584  1.00  0.75           H  
ATOM   5554 2HD  PRO A 374      13.331  56.620   8.928  1.00  0.75           H  
ATOM   5555  N   GLU A 375      13.387  52.744  11.719  1.00  0.69           N  
ATOM   5556  CA  GLU A 375      13.272  51.402  12.277  1.00  0.69           C  
ATOM   5557  C   GLU A 375      14.422  50.509  11.825  1.00  0.69           C  
ATOM   5558  O   GLU A 375      14.882  49.640  12.566  1.00  0.69           O  
ATOM   5559  CB  GLU A 375      11.930  50.786  11.891  1.00  0.69           C  
ATOM   5560  CG  GLU A 375      10.732  51.433  12.558  1.00  0.69           C  
ATOM   5561  CD  GLU A 375       9.422  50.838  12.120  1.00  0.69           C  
ATOM   5562  OE1 GLU A 375       9.407  50.154  11.125  1.00  0.69           O  
ATOM   5563  OE2 GLU A 375       8.438  51.062  12.789  1.00  0.69           O  
ATOM   5564  H   GLU A 375      12.694  53.057  11.056  1.00  0.69           H  
ATOM   5565  HA  GLU A 375      13.310  51.479  13.364  1.00  0.69           H  
ATOM   5566 1HB  GLU A 375      11.796  50.853  10.810  1.00  0.69           H  
ATOM   5567 2HB  GLU A 375      11.927  49.728  12.155  1.00  0.69           H  
ATOM   5568 1HG  GLU A 375      10.829  51.314  13.636  1.00  0.69           H  
ATOM   5569 2HG  GLU A 375      10.739  52.500  12.333  1.00  0.69           H  
ATOM   5570  N   ALA A 376      14.856  50.687  10.575  1.00  0.65           N  
ATOM   5571  CA  ALA A 376      15.934  49.891  10.015  1.00  0.65           C  
ATOM   5572  C   ALA A 376      17.215  50.233  10.735  1.00  0.65           C  
ATOM   5573  O   ALA A 376      18.064  49.375  11.014  1.00  0.65           O  
ATOM   5574  CB  ALA A 376      16.077  50.173   8.543  1.00  0.65           C  
ATOM   5575  H   ALA A 376      14.483  51.446  10.016  1.00  0.65           H  
ATOM   5576  HA  ALA A 376      15.706  48.837  10.176  1.00  0.65           H  
ATOM   5577 1HB  ALA A 376      16.855  49.573   8.136  1.00  0.65           H  
ATOM   5578 2HB  ALA A 376      15.171  49.969   8.038  1.00  0.65           H  
ATOM   5579 3HB  ALA A 376      16.313  51.212   8.408  1.00  0.65           H  
ATOM   5580  N   ILE A 377      17.328  51.529  11.030  1.00  0.63           N  
ATOM   5581  CA  ILE A 377      18.487  52.094  11.681  1.00  0.63           C  
ATOM   5582  C   ILE A 377      18.548  51.610  13.126  1.00  0.63           C  
ATOM   5583  O   ILE A 377      19.598  51.155  13.596  1.00  0.63           O  
ATOM   5584  CB  ILE A 377      18.417  53.633  11.613  1.00  0.63           C  
ATOM   5585  CG1 ILE A 377      18.499  54.049  10.157  1.00  0.63           C  
ATOM   5586  CG2 ILE A 377      19.539  54.235  12.401  1.00  0.63           C  
ATOM   5587  CD1 ILE A 377      18.204  55.489   9.872  1.00  0.63           C  
ATOM   5588  H   ILE A 377      16.567  52.153  10.742  1.00  0.63           H  
ATOM   5589  HA  ILE A 377      19.382  51.760  11.158  1.00  0.63           H  
ATOM   5590  HB  ILE A 377      17.470  53.978  12.006  1.00  0.63           H  
ATOM   5591 1HG1 ILE A 377      19.464  53.822   9.789  1.00  0.63           H  
ATOM   5592 2HG1 ILE A 377      17.780  53.454   9.622  1.00  0.63           H  
ATOM   5593 1HG2 ILE A 377      19.498  55.315  12.338  1.00  0.63           H  
ATOM   5594 2HG2 ILE A 377      19.467  53.927  13.443  1.00  0.63           H  
ATOM   5595 3HG2 ILE A 377      20.458  53.884  11.983  1.00  0.63           H  
ATOM   5596 1HD1 ILE A 377      18.275  55.662   8.796  1.00  0.63           H  
ATOM   5597 2HD1 ILE A 377      17.208  55.735  10.203  1.00  0.63           H  
ATOM   5598 3HD1 ILE A 377      18.922  56.113  10.385  1.00  0.63           H  
ATOM   5599  N   ALA A 378      17.413  51.693  13.832  1.00  0.61           N  
ATOM   5600  CA  ALA A 378      17.312  51.244  15.214  1.00  0.61           C  
ATOM   5601  C   ALA A 378      17.620  49.754  15.340  1.00  0.61           C  
ATOM   5602  O   ALA A 378      18.326  49.330  16.268  1.00  0.61           O  
ATOM   5603  CB  ALA A 378      15.920  51.528  15.742  1.00  0.61           C  
ATOM   5604  H   ALA A 378      16.588  52.097  13.395  1.00  0.61           H  
ATOM   5605  HA  ALA A 378      18.043  51.798  15.806  1.00  0.61           H  
ATOM   5606 1HB  ALA A 378      15.851  51.215  16.781  1.00  0.61           H  
ATOM   5607 2HB  ALA A 378      15.713  52.595  15.664  1.00  0.61           H  
ATOM   5608 3HB  ALA A 378      15.194  50.973  15.144  1.00  0.61           H  
ATOM   5609  N   LEU A 379      17.135  48.953  14.384  1.00  0.60           N  
ATOM   5610  CA  LEU A 379      17.438  47.538  14.416  1.00  0.60           C  
ATOM   5611  C   LEU A 379      18.934  47.329  14.262  1.00  0.60           C  
ATOM   5612  O   LEU A 379      19.553  46.652  15.086  1.00  0.60           O  
ATOM   5613  CB  LEU A 379      16.658  46.778  13.331  1.00  0.60           C  
ATOM   5614  CG  LEU A 379      16.992  45.280  13.206  1.00  0.60           C  
ATOM   5615  CD1 LEU A 379      16.714  44.564  14.512  1.00  0.60           C  
ATOM   5616  CD2 LEU A 379      16.169  44.668  12.117  1.00  0.60           C  
ATOM   5617  H   LEU A 379      16.531  49.319  13.649  1.00  0.60           H  
ATOM   5618  HA  LEU A 379      17.135  47.140  15.382  1.00  0.60           H  
ATOM   5619 1HB  LEU A 379      15.593  46.873  13.526  1.00  0.60           H  
ATOM   5620 2HB  LEU A 379      16.865  47.247  12.366  1.00  0.60           H  
ATOM   5621  HG  LEU A 379      18.033  45.189  12.971  1.00  0.60           H  
ATOM   5622 1HD1 LEU A 379      16.970  43.511  14.417  1.00  0.60           H  
ATOM   5623 2HD1 LEU A 379      17.315  45.017  15.291  1.00  0.60           H  
ATOM   5624 3HD1 LEU A 379      15.667  44.653  14.763  1.00  0.60           H  
ATOM   5625 1HD2 LEU A 379      16.422  43.618  12.018  1.00  0.60           H  
ATOM   5626 2HD2 LEU A 379      15.116  44.776  12.368  1.00  0.60           H  
ATOM   5627 3HD2 LEU A 379      16.373  45.179  11.186  1.00  0.60           H  
ATOM   5628  N   CYS A 380      19.548  47.965  13.256  1.00  0.59           N  
ATOM   5629  CA  CYS A 380      20.977  47.793  13.050  1.00  0.59           C  
ATOM   5630  C   CYS A 380      21.775  48.227  14.270  1.00  0.59           C  
ATOM   5631  O   CYS A 380      22.689  47.524  14.707  1.00  0.59           O  
ATOM   5632  CB  CYS A 380      21.466  48.665  11.907  1.00  0.59           C  
ATOM   5633  SG  CYS A 380      20.915  48.197  10.322  1.00  0.59           S  
ATOM   5634  H   CYS A 380      19.011  48.541  12.605  1.00  0.59           H  
ATOM   5635  HA  CYS A 380      21.182  46.745  12.838  1.00  0.59           H  
ATOM   5636 1HB  CYS A 380      21.144  49.694  12.076  1.00  0.59           H  
ATOM   5637 2HB  CYS A 380      22.556  48.671  11.894  1.00  0.59           H  
ATOM   5638  HG  CYS A 380      19.616  48.560  10.540  1.00  0.59           H  
ATOM   5639  N   SER A 381      21.364  49.347  14.869  1.00  0.59           N  
ATOM   5640  CA  SER A 381      22.056  49.906  16.011  1.00  0.59           C  
ATOM   5641  C   SER A 381      22.061  48.920  17.174  1.00  0.59           C  
ATOM   5642  O   SER A 381      23.076  48.739  17.846  1.00  0.59           O  
ATOM   5643  CB  SER A 381      21.350  51.182  16.443  1.00  0.59           C  
ATOM   5644  OG  SER A 381      21.394  52.159  15.436  1.00  0.59           O  
ATOM   5645  H   SER A 381      20.582  49.867  14.475  1.00  0.59           H  
ATOM   5646  HA  SER A 381      23.084  50.126  15.726  1.00  0.59           H  
ATOM   5647 1HB  SER A 381      20.316  50.954  16.686  1.00  0.59           H  
ATOM   5648 2HB  SER A 381      21.817  51.563  17.346  1.00  0.59           H  
ATOM   5649  HG  SER A 381      20.885  51.776  14.682  1.00  0.59           H  
ATOM   5650  N   SER A 382      20.927  48.252  17.396  1.00  0.59           N  
ATOM   5651  CA  SER A 382      20.819  47.280  18.474  1.00  0.59           C  
ATOM   5652  C   SER A 382      21.644  46.011  18.187  1.00  0.59           C  
ATOM   5653  O   SER A 382      22.367  45.499  19.051  1.00  0.59           O  
ATOM   5654  CB  SER A 382      19.359  46.909  18.654  1.00  0.59           C  
ATOM   5655  OG  SER A 382      18.598  48.018  19.061  1.00  0.59           O  
ATOM   5656  H   SER A 382      20.108  48.451  16.819  1.00  0.59           H  
ATOM   5657  HA  SER A 382      21.191  47.738  19.391  1.00  0.59           H  
ATOM   5658 1HB  SER A 382      18.963  46.513  17.717  1.00  0.59           H  
ATOM   5659 2HB  SER A 382      19.285  46.131  19.399  1.00  0.59           H  
ATOM   5660  HG  SER A 382      18.535  48.593  18.271  1.00  0.59           H  
ATOM   5661  N   LEU A 383      21.583  45.534  16.945  1.00  0.60           N  
ATOM   5662  CA  LEU A 383      22.270  44.306  16.543  1.00  0.60           C  
ATOM   5663  C   LEU A 383      23.786  44.460  16.641  1.00  0.60           C  
ATOM   5664  O   LEU A 383      24.500  43.508  16.954  1.00  0.60           O  
ATOM   5665  CB  LEU A 383      21.898  43.972  15.101  1.00  0.60           C  
ATOM   5666  CG  LEU A 383      20.430  43.587  14.839  1.00  0.60           C  
ATOM   5667  CD1 LEU A 383      20.213  43.505  13.339  1.00  0.60           C  
ATOM   5668  CD2 LEU A 383      20.125  42.303  15.490  1.00  0.60           C  
ATOM   5669  H   LEU A 383      20.996  46.017  16.260  1.00  0.60           H  
ATOM   5670  HA  LEU A 383      21.955  43.497  17.198  1.00  0.60           H  
ATOM   5671 1HB  LEU A 383      22.127  44.840  14.482  1.00  0.60           H  
ATOM   5672 2HB  LEU A 383      22.523  43.141  14.772  1.00  0.60           H  
ATOM   5673  HG  LEU A 383      19.780  44.331  15.247  1.00  0.60           H  
ATOM   5674 1HD1 LEU A 383      19.189  43.232  13.132  1.00  0.60           H  
ATOM   5675 2HD1 LEU A 383      20.430  44.466  12.885  1.00  0.60           H  
ATOM   5676 3HD1 LEU A 383      20.868  42.760  12.929  1.00  0.60           H  
ATOM   5677 1HD2 LEU A 383      19.086  42.032  15.308  1.00  0.60           H  
ATOM   5678 2HD2 LEU A 383      20.774  41.562  15.070  1.00  0.60           H  
ATOM   5679 3HD2 LEU A 383      20.298  42.387  16.555  1.00  0.60           H  
ATOM   5680  N   LEU A 384      24.256  45.675  16.381  1.00  0.62           N  
ATOM   5681  CA  LEU A 384      25.666  46.023  16.360  1.00  0.62           C  
ATOM   5682  C   LEU A 384      26.213  46.645  17.640  1.00  0.62           C  
ATOM   5683  O   LEU A 384      27.258  47.282  17.606  1.00  0.62           O  
ATOM   5684  CB  LEU A 384      25.926  46.935  15.162  1.00  0.62           C  
ATOM   5685  CG  LEU A 384      25.634  46.217  13.822  1.00  0.62           C  
ATOM   5686  CD1 LEU A 384      25.776  47.143  12.645  1.00  0.62           C  
ATOM   5687  CD2 LEU A 384      26.598  45.078  13.708  1.00  0.62           C  
ATOM   5688  H   LEU A 384      23.593  46.403  16.116  1.00  0.62           H  
ATOM   5689  HA  LEU A 384      26.214  45.101  16.191  1.00  0.62           H  
ATOM   5690 1HB  LEU A 384      25.279  47.813  15.235  1.00  0.62           H  
ATOM   5691 2HB  LEU A 384      26.966  47.254  15.168  1.00  0.62           H  
ATOM   5692  HG  LEU A 384      24.611  45.839  13.826  1.00  0.62           H  
ATOM   5693 1HD1 LEU A 384      25.568  46.600  11.722  1.00  0.62           H  
ATOM   5694 2HD1 LEU A 384      25.061  47.955  12.753  1.00  0.62           H  
ATOM   5695 3HD1 LEU A 384      26.779  47.532  12.614  1.00  0.62           H  
ATOM   5696 1HD2 LEU A 384      26.412  44.548  12.808  1.00  0.62           H  
ATOM   5697 2HD2 LEU A 384      27.617  45.457  13.702  1.00  0.62           H  
ATOM   5698 3HD2 LEU A 384      26.469  44.405  14.549  1.00  0.62           H  
ATOM   5699  N   GLU A 385      25.530  46.488  18.764  1.00  0.66           N  
ATOM   5700  CA  GLU A 385      26.094  47.000  20.010  1.00  0.66           C  
ATOM   5701  C   GLU A 385      27.409  46.263  20.346  1.00  0.66           C  
ATOM   5702  O   GLU A 385      27.616  45.119  19.934  1.00  0.66           O  
ATOM   5703  CB  GLU A 385      25.068  46.892  21.142  1.00  0.66           C  
ATOM   5704  CG  GLU A 385      25.507  47.502  22.496  1.00  0.66           C  
ATOM   5705  CD  GLU A 385      25.910  48.970  22.438  1.00  0.66           C  
ATOM   5706  OE1 GLU A 385      27.053  49.218  22.099  1.00  0.66           O  
ATOM   5707  OE2 GLU A 385      25.107  49.821  22.737  1.00  0.66           O  
ATOM   5708  H   GLU A 385      24.620  46.016  18.762  1.00  0.66           H  
ATOM   5709  HA  GLU A 385      26.325  48.056  19.870  1.00  0.66           H  
ATOM   5710 1HB  GLU A 385      24.139  47.381  20.836  1.00  0.66           H  
ATOM   5711 2HB  GLU A 385      24.833  45.839  21.318  1.00  0.66           H  
ATOM   5712 1HG  GLU A 385      24.660  47.424  23.173  1.00  0.66           H  
ATOM   5713 2HG  GLU A 385      26.295  46.919  22.926  1.00  0.66           H  
ATOM   5714  N   TYR A 386      28.297  46.913  21.104  1.00  0.69           N  
ATOM   5715  CA  TYR A 386      29.574  46.297  21.500  1.00  0.69           C  
ATOM   5716  C   TYR A 386      29.469  45.181  22.524  1.00  0.69           C  
ATOM   5717  O   TYR A 386      30.284  44.258  22.523  1.00  0.69           O  
ATOM   5718  CB  TYR A 386      30.506  47.319  22.126  1.00  0.69           C  
ATOM   5719  CG  TYR A 386      31.225  48.188  21.225  1.00  0.69           C  
ATOM   5720  CD1 TYR A 386      32.252  47.657  20.487  1.00  0.69           C  
ATOM   5721  CD2 TYR A 386      30.915  49.514  21.149  1.00  0.69           C  
ATOM   5722  CE1 TYR A 386      32.985  48.449  19.657  1.00  0.69           C  
ATOM   5723  CE2 TYR A 386      31.638  50.309  20.340  1.00  0.69           C  
ATOM   5724  CZ  TYR A 386      32.674  49.781  19.592  1.00  0.69           C  
ATOM   5725  OH  TYR A 386      33.400  50.592  18.824  1.00  0.69           O  
ATOM   5726  H   TYR A 386      28.053  47.851  21.427  1.00  0.69           H  
ATOM   5727  HA  TYR A 386      30.037  45.883  20.605  1.00  0.69           H  
ATOM   5728 1HB  TYR A 386      29.928  47.948  22.804  1.00  0.69           H  
ATOM   5729 2HB  TYR A 386      31.243  46.795  22.736  1.00  0.69           H  
ATOM   5730  HD1 TYR A 386      32.480  46.609  20.590  1.00  0.69           H  
ATOM   5731  HD2 TYR A 386      30.101  49.934  21.744  1.00  0.69           H  
ATOM   5732  HE1 TYR A 386      33.809  48.037  19.081  1.00  0.69           H  
ATOM   5733  HE2 TYR A 386      31.402  51.367  20.287  1.00  0.69           H  
ATOM   5734  HH  TYR A 386      33.225  51.515  19.113  1.00  0.69           H  
ATOM   5735  N   THR A 387      28.480  45.261  23.398  1.00  0.72           N  
ATOM   5736  CA  THR A 387      28.351  44.268  24.446  1.00  0.72           C  
ATOM   5737  C   THR A 387      27.390  43.160  24.018  1.00  0.72           C  
ATOM   5738  O   THR A 387      26.188  43.409  23.881  1.00  0.72           O  
ATOM   5739  CB  THR A 387      27.864  44.895  25.752  1.00  0.72           C  
ATOM   5740  OG1 THR A 387      28.810  45.859  26.208  1.00  0.72           O  
ATOM   5741  CG2 THR A 387      27.672  43.826  26.801  1.00  0.72           C  
ATOM   5742  H   THR A 387      27.823  46.026  23.329  1.00  0.72           H  
ATOM   5743  HA  THR A 387      29.347  43.889  24.631  1.00  0.72           H  
ATOM   5744  HB  THR A 387      26.905  45.392  25.586  1.00  0.72           H  
ATOM   5745  HG1 THR A 387      28.951  45.730  27.192  1.00  0.72           H  
ATOM   5746 1HG2 THR A 387      27.318  44.282  27.725  1.00  0.72           H  
ATOM   5747 2HG2 THR A 387      26.947  43.120  26.451  1.00  0.72           H  
ATOM   5748 3HG2 THR A 387      28.615  43.325  26.996  1.00  0.72           H  
ATOM   5749  N   PRO A 388      27.854  41.903  23.893  1.00  0.74           N  
ATOM   5750  CA  PRO A 388      27.081  40.795  23.376  1.00  0.74           C  
ATOM   5751  C   PRO A 388      25.846  40.462  24.198  1.00  0.74           C  
ATOM   5752  O   PRO A 388      24.830  40.023  23.659  1.00  0.74           O  
ATOM   5753  CB  PRO A 388      28.095  39.648  23.443  1.00  0.74           C  
ATOM   5754  CG  PRO A 388      29.108  40.060  24.483  1.00  0.74           C  
ATOM   5755  CD  PRO A 388      29.214  41.533  24.361  1.00  0.74           C  
ATOM   5756  HA  PRO A 388      26.805  41.008  22.339  1.00  0.74           H  
ATOM   5757 1HB  PRO A 388      27.586  38.716  23.717  1.00  0.74           H  
ATOM   5758 2HB  PRO A 388      28.553  39.485  22.456  1.00  0.74           H  
ATOM   5759 1HG  PRO A 388      28.781  39.732  25.479  1.00  0.74           H  
ATOM   5760 2HG  PRO A 388      30.066  39.554  24.287  1.00  0.74           H  
ATOM   5761 1HD  PRO A 388      29.437  41.907  25.362  1.00  0.74           H  
ATOM   5762 2HD  PRO A 388      29.983  41.816  23.616  1.00  0.74           H  
ATOM   5763  N   SER A 389      25.871  40.809  25.483  1.00  0.75           N  
ATOM   5764  CA  SER A 389      24.763  40.504  26.377  1.00  0.75           C  
ATOM   5765  C   SER A 389      23.578  41.439  26.185  1.00  0.75           C  
ATOM   5766  O   SER A 389      22.513  41.221  26.765  1.00  0.75           O  
ATOM   5767  CB  SER A 389      25.221  40.534  27.825  1.00  0.75           C  
ATOM   5768  OG  SER A 389      25.555  41.831  28.243  1.00  0.75           O  
ATOM   5769  H   SER A 389      26.703  41.221  25.872  1.00  0.75           H  
ATOM   5770  HA  SER A 389      24.424  39.491  26.157  1.00  0.75           H  
ATOM   5771 1HB  SER A 389      24.428  40.141  28.461  1.00  0.75           H  
ATOM   5772 2HB  SER A 389      26.084  39.882  27.940  1.00  0.75           H  
ATOM   5773  HG  SER A 389      25.954  41.737  29.115  1.00  0.75           H  
ATOM   5774  N   SER A 390      23.773  42.503  25.403  1.00  0.73           N  
ATOM   5775  CA  SER A 390      22.720  43.464  25.153  1.00  0.73           C  
ATOM   5776  C   SER A 390      22.187  43.368  23.721  1.00  0.73           C  
ATOM   5777  O   SER A 390      21.309  44.142  23.336  1.00  0.73           O  
ATOM   5778  CB  SER A 390      23.233  44.859  25.413  1.00  0.73           C  
ATOM   5779  OG  SER A 390      24.246  45.189  24.510  1.00  0.73           O  
ATOM   5780  H   SER A 390      24.674  42.646  24.952  1.00  0.73           H  
ATOM   5781  HA  SER A 390      21.895  43.259  25.834  1.00  0.73           H  
ATOM   5782 1HB  SER A 390      22.419  45.577  25.336  1.00  0.73           H  
ATOM   5783 2HB  SER A 390      23.622  44.908  26.429  1.00  0.73           H  
ATOM   5784  HG  SER A 390      24.788  44.378  24.391  1.00  0.73           H  
ATOM   5785  N   ARG A 391      22.750  42.463  22.909  1.00  0.71           N  
ATOM   5786  CA  ARG A 391      22.313  42.374  21.516  1.00  0.71           C  
ATOM   5787  C   ARG A 391      21.007  41.606  21.409  1.00  0.71           C  
ATOM   5788  O   ARG A 391      20.747  40.697  22.191  1.00  0.71           O  
ATOM   5789  CB  ARG A 391      23.382  41.742  20.645  1.00  0.71           C  
ATOM   5790  CG  ARG A 391      24.636  42.558  20.488  1.00  0.71           C  
ATOM   5791  CD  ARG A 391      25.675  41.828  19.717  1.00  0.71           C  
ATOM   5792  NE  ARG A 391      26.911  42.538  19.746  1.00  0.71           N  
ATOM   5793  CZ  ARG A 391      28.119  41.974  19.778  1.00  0.71           C  
ATOM   5794  NH1 ARG A 391      28.247  40.670  19.761  1.00  0.71           N  
ATOM   5795  NH2 ARG A 391      29.156  42.757  19.858  1.00  0.71           N  
ATOM   5796  H   ARG A 391      23.445  41.803  23.255  1.00  0.71           H  
ATOM   5797  HA  ARG A 391      22.148  43.390  21.145  1.00  0.71           H  
ATOM   5798 1HB  ARG A 391      23.663  40.771  21.055  1.00  0.71           H  
ATOM   5799 2HB  ARG A 391      22.984  41.577  19.652  1.00  0.71           H  
ATOM   5800 1HG  ARG A 391      24.401  43.481  19.947  1.00  0.71           H  
ATOM   5801 2HG  ARG A 391      25.046  42.812  21.470  1.00  0.71           H  
ATOM   5802 1HD  ARG A 391      25.830  40.844  20.130  1.00  0.71           H  
ATOM   5803 2HD  ARG A 391      25.357  41.735  18.674  1.00  0.71           H  
ATOM   5804  HE  ARG A 391      26.883  43.560  19.767  1.00  0.71           H  
ATOM   5805 1HH1 ARG A 391      27.416  40.089  19.695  1.00  0.71           H  
ATOM   5806 2HH1 ARG A 391      29.164  40.243  19.832  1.00  0.71           H  
ATOM   5807 1HH2 ARG A 391      28.980  43.772  19.893  1.00  0.71           H  
ATOM   5808 2HH2 ARG A 391      30.078  42.374  19.932  1.00  0.71           H  
ATOM   5809  N   LEU A 392      20.199  41.950  20.423  1.00  0.68           N  
ATOM   5810  CA  LEU A 392      18.939  41.246  20.199  1.00  0.68           C  
ATOM   5811  C   LEU A 392      19.155  39.822  19.733  1.00  0.68           C  
ATOM   5812  O   LEU A 392      19.997  39.576  18.878  1.00  0.68           O  
ATOM   5813  CB  LEU A 392      18.167  41.946  19.090  1.00  0.68           C  
ATOM   5814  CG  LEU A 392      17.677  43.338  19.353  1.00  0.68           C  
ATOM   5815  CD1 LEU A 392      17.116  43.908  18.047  1.00  0.68           C  
ATOM   5816  CD2 LEU A 392      16.610  43.289  20.426  1.00  0.68           C  
ATOM   5817  H   LEU A 392      20.458  42.715  19.820  1.00  0.68           H  
ATOM   5818  HA  LEU A 392      18.362  41.232  21.124  1.00  0.68           H  
ATOM   5819 1HB  LEU A 392      18.785  41.974  18.210  1.00  0.68           H  
ATOM   5820 2HB  LEU A 392      17.290  41.329  18.858  1.00  0.68           H  
ATOM   5821  HG  LEU A 392      18.500  43.962  19.686  1.00  0.68           H  
ATOM   5822 1HD1 LEU A 392      16.754  44.925  18.209  1.00  0.68           H  
ATOM   5823 2HD1 LEU A 392      17.909  43.919  17.301  1.00  0.68           H  
ATOM   5824 3HD1 LEU A 392      16.295  43.284  17.698  1.00  0.68           H  
ATOM   5825 1HD2 LEU A 392      16.241  44.297  20.622  1.00  0.68           H  
ATOM   5826 2HD2 LEU A 392      15.787  42.659  20.087  1.00  0.68           H  
ATOM   5827 3HD2 LEU A 392      17.031  42.870  21.344  1.00  0.68           H  
ATOM   5828  N   SER A 393      18.371  38.884  20.240  1.00  0.66           N  
ATOM   5829  CA  SER A 393      18.471  37.545  19.706  1.00  0.66           C  
ATOM   5830  C   SER A 393      17.780  37.578  18.352  1.00  0.66           C  
ATOM   5831  O   SER A 393      16.979  38.485  18.133  1.00  0.66           O  
ATOM   5832  CB  SER A 393      17.792  36.581  20.641  1.00  0.66           C  
ATOM   5833  OG  SER A 393      16.409  36.858  20.698  1.00  0.66           O  
ATOM   5834  H   SER A 393      17.688  39.097  20.977  1.00  0.66           H  
ATOM   5835  HA  SER A 393      19.523  37.294  19.613  1.00  0.66           H  
ATOM   5836 1HB  SER A 393      17.947  35.561  20.319  1.00  0.66           H  
ATOM   5837 2HB  SER A 393      18.221  36.678  21.637  1.00  0.66           H  
ATOM   5838  HG  SER A 393      16.354  37.706  21.231  1.00  0.66           H  
ATOM   5839  N   PRO A 394      18.050  36.660  17.419  1.00  0.64           N  
ATOM   5840  CA  PRO A 394      17.368  36.533  16.148  1.00  0.64           C  
ATOM   5841  C   PRO A 394      15.845  36.500  16.237  1.00  0.64           C  
ATOM   5842  O   PRO A 394      15.157  36.982  15.339  1.00  0.64           O  
ATOM   5843  CB  PRO A 394      17.943  35.244  15.614  1.00  0.64           C  
ATOM   5844  CG  PRO A 394      19.277  35.130  16.219  1.00  0.64           C  
ATOM   5845  CD  PRO A 394      19.108  35.657  17.617  1.00  0.64           C  
ATOM   5846  HA  PRO A 394      17.687  37.384  15.510  1.00  0.64           H  
ATOM   5847 1HB  PRO A 394      17.292  34.412  15.889  1.00  0.64           H  
ATOM   5848 2HB  PRO A 394      17.978  35.264  14.529  1.00  0.64           H  
ATOM   5849 1HG  PRO A 394      19.573  34.086  16.183  1.00  0.64           H  
ATOM   5850 2HG  PRO A 394      20.014  35.696  15.628  1.00  0.64           H  
ATOM   5851 1HD  PRO A 394      18.776  34.850  18.278  1.00  0.64           H  
ATOM   5852 2HD  PRO A 394      20.044  36.095  17.935  1.00  0.64           H  
ATOM   5853  N   LEU A 395      15.286  35.932  17.317  1.00  0.63           N  
ATOM   5854  CA  LEU A 395      13.831  35.898  17.404  1.00  0.63           C  
ATOM   5855  C   LEU A 395      13.323  37.249  17.853  1.00  0.63           C  
ATOM   5856  O   LEU A 395      12.316  37.738  17.334  1.00  0.63           O  
ATOM   5857  CB  LEU A 395      13.336  34.790  18.329  1.00  0.63           C  
ATOM   5858  CG  LEU A 395      13.590  33.370  17.840  1.00  0.63           C  
ATOM   5859  CD1 LEU A 395      13.156  32.375  18.910  1.00  0.63           C  
ATOM   5860  CD2 LEU A 395      12.802  33.150  16.531  1.00  0.63           C  
ATOM   5861  H   LEU A 395      15.849  35.535  18.055  1.00  0.63           H  
ATOM   5862  HA  LEU A 395      13.429  35.697  16.412  1.00  0.63           H  
ATOM   5863 1HB  LEU A 395      13.804  34.911  19.301  1.00  0.63           H  
ATOM   5864 2HB  LEU A 395      12.264  34.899  18.450  1.00  0.63           H  
ATOM   5865  HG  LEU A 395      14.652  33.232  17.662  1.00  0.63           H  
ATOM   5866 1HD1 LEU A 395      13.344  31.359  18.561  1.00  0.63           H  
ATOM   5867 2HD1 LEU A 395      13.723  32.551  19.821  1.00  0.63           H  
ATOM   5868 3HD1 LEU A 395      12.092  32.497  19.111  1.00  0.63           H  
ATOM   5869 1HD2 LEU A 395      12.966  32.139  16.160  1.00  0.63           H  
ATOM   5870 2HD2 LEU A 395      11.745  33.288  16.719  1.00  0.63           H  
ATOM   5871 3HD2 LEU A 395      13.132  33.868  15.777  1.00  0.63           H  
ATOM   5872  N   GLU A 396      14.037  37.892  18.782  1.00  0.63           N  
ATOM   5873  CA  GLU A 396      13.609  39.221  19.189  1.00  0.63           C  
ATOM   5874  C   GLU A 396      13.722  40.143  17.991  1.00  0.63           C  
ATOM   5875  O   GLU A 396      12.869  41.001  17.770  1.00  0.63           O  
ATOM   5876  CB  GLU A 396      14.453  39.739  20.340  1.00  0.63           C  
ATOM   5877  CG  GLU A 396      14.206  39.068  21.674  1.00  0.63           C  
ATOM   5878  CD  GLU A 396      15.257  39.412  22.685  1.00  0.63           C  
ATOM   5879  OE1 GLU A 396      16.424  39.265  22.353  1.00  0.63           O  
ATOM   5880  OE2 GLU A 396      14.923  39.826  23.770  1.00  0.63           O  
ATOM   5881  H   GLU A 396      14.870  37.476  19.210  1.00  0.63           H  
ATOM   5882  HA  GLU A 396      12.567  39.182  19.504  1.00  0.63           H  
ATOM   5883 1HB  GLU A 396      15.507  39.620  20.093  1.00  0.63           H  
ATOM   5884 2HB  GLU A 396      14.271  40.802  20.467  1.00  0.63           H  
ATOM   5885 1HG  GLU A 396      13.233  39.380  22.053  1.00  0.63           H  
ATOM   5886 2HG  GLU A 396      14.176  37.989  21.530  1.00  0.63           H  
ATOM   5887  N   ALA A 397      14.773  39.949  17.190  1.00  0.62           N  
ATOM   5888  CA  ALA A 397      14.936  40.740  15.995  1.00  0.62           C  
ATOM   5889  C   ALA A 397      13.778  40.472  15.024  1.00  0.62           C  
ATOM   5890  O   ALA A 397      13.162  41.410  14.543  1.00  0.62           O  
ATOM   5891  CB  ALA A 397      16.270  40.448  15.353  1.00  0.62           C  
ATOM   5892  H   ALA A 397      15.473  39.255  17.435  1.00  0.62           H  
ATOM   5893  HA  ALA A 397      14.907  41.790  16.278  1.00  0.62           H  
ATOM   5894 1HB  ALA A 397      16.370  41.077  14.490  1.00  0.62           H  
ATOM   5895 2HB  ALA A 397      17.070  40.659  16.061  1.00  0.62           H  
ATOM   5896 3HB  ALA A 397      16.311  39.401  15.065  1.00  0.62           H  
ATOM   5897  N   CYS A 398      13.357  39.211  14.844  1.00  0.62           N  
ATOM   5898  CA  CYS A 398      12.237  38.916  13.934  1.00  0.62           C  
ATOM   5899  C   CYS A 398      10.938  39.565  14.415  1.00  0.62           C  
ATOM   5900  O   CYS A 398      10.055  39.892  13.616  1.00  0.62           O  
ATOM   5901  CB  CYS A 398      11.989  37.409  13.815  1.00  0.62           C  
ATOM   5902  SG  CYS A 398      13.232  36.472  12.942  1.00  0.62           S  
ATOM   5903  H   CYS A 398      13.866  38.438  15.269  1.00  0.62           H  
ATOM   5904  HA  CYS A 398      12.483  39.307  12.947  1.00  0.62           H  
ATOM   5905 1HB  CYS A 398      11.928  36.996  14.815  1.00  0.62           H  
ATOM   5906 2HB  CYS A 398      11.037  37.233  13.340  1.00  0.62           H  
ATOM   5907  HG  CYS A 398      14.210  36.713  13.855  1.00  0.62           H  
ATOM   5908  N   ALA A 399      10.824  39.742  15.734  1.00  0.62           N  
ATOM   5909  CA  ALA A 399       9.671  40.361  16.378  1.00  0.62           C  
ATOM   5910  C   ALA A 399       9.720  41.910  16.321  1.00  0.62           C  
ATOM   5911  O   ALA A 399       8.771  42.578  16.739  1.00  0.62           O  
ATOM   5912  CB  ALA A 399       9.605  39.894  17.823  1.00  0.62           C  
ATOM   5913  H   ALA A 399      11.576  39.394  16.332  1.00  0.62           H  
ATOM   5914  HA  ALA A 399       8.774  40.032  15.856  1.00  0.62           H  
ATOM   5915 1HB  ALA A 399       8.743  40.314  18.315  1.00  0.62           H  
ATOM   5916 2HB  ALA A 399       9.542  38.806  17.853  1.00  0.62           H  
ATOM   5917 3HB  ALA A 399      10.501  40.215  18.343  1.00  0.62           H  
ATOM   5918  N   HIS A 400      10.824  42.478  15.818  1.00  0.62           N  
ATOM   5919  CA  HIS A 400      11.059  43.926  15.720  1.00  0.62           C  
ATOM   5920  C   HIS A 400      10.054  44.590  14.782  1.00  0.62           C  
ATOM   5921  O   HIS A 400       9.633  43.997  13.785  1.00  0.62           O  
ATOM   5922  CB  HIS A 400      12.502  44.223  15.262  1.00  0.62           C  
ATOM   5923  CG  HIS A 400      12.962  45.661  15.420  1.00  0.62           C  
ATOM   5924  ND1 HIS A 400      12.628  46.672  14.540  1.00  0.62           N  
ATOM   5925  CD2 HIS A 400      13.741  46.233  16.374  1.00  0.62           C  
ATOM   5926  CE1 HIS A 400      13.182  47.810  14.951  1.00  0.62           C  
ATOM   5927  NE2 HIS A 400      13.861  47.565  16.061  1.00  0.62           N  
ATOM   5928  H   HIS A 400      11.572  41.877  15.477  1.00  0.62           H  
ATOM   5929  HA  HIS A 400      10.932  44.374  16.705  1.00  0.62           H  
ATOM   5930 1HB  HIS A 400      13.188  43.596  15.830  1.00  0.62           H  
ATOM   5931 2HB  HIS A 400      12.612  43.954  14.219  1.00  0.62           H  
ATOM   5932  HD2 HIS A 400      14.189  45.726  17.231  1.00  0.62           H  
ATOM   5933  HE1 HIS A 400      13.095  48.780  14.454  1.00  0.62           H  
ATOM   5934  HE2 HIS A 400      14.386  48.239  16.603  1.00  0.62           H  
ATOM   5935  N   SER A 401       9.685  45.844  15.084  1.00  0.63           N  
ATOM   5936  CA  SER A 401       8.735  46.612  14.262  1.00  0.63           C  
ATOM   5937  C   SER A 401       9.163  46.727  12.791  1.00  0.63           C  
ATOM   5938  O   SER A 401       8.308  46.766  11.903  1.00  0.63           O  
ATOM   5939  CB  SER A 401       8.552  48.006  14.831  1.00  0.63           C  
ATOM   5940  OG  SER A 401       7.928  47.961  16.091  1.00  0.63           O  
ATOM   5941  H   SER A 401      10.072  46.277  15.909  1.00  0.63           H  
ATOM   5942  HA  SER A 401       7.772  46.101  14.295  1.00  0.63           H  
ATOM   5943 1HB  SER A 401       9.525  48.493  14.917  1.00  0.63           H  
ATOM   5944 2HB  SER A 401       7.953  48.603  14.141  1.00  0.63           H  
ATOM   5945  HG  SER A 401       7.791  48.878  16.349  1.00  0.63           H  
ATOM   5946  N   PHE A 402      10.476  46.669  12.524  1.00  0.64           N  
ATOM   5947  CA  PHE A 402      11.022  46.717  11.164  1.00  0.64           C  
ATOM   5948  C   PHE A 402      10.415  45.635  10.280  1.00  0.64           C  
ATOM   5949  O   PHE A 402      10.343  45.789   9.068  1.00  0.64           O  
ATOM   5950  CB  PHE A 402      12.559  46.591  11.195  1.00  0.64           C  
ATOM   5951  CG  PHE A 402      13.309  46.574   9.839  1.00  0.64           C  
ATOM   5952  CD1 PHE A 402      13.327  47.642   8.965  1.00  0.64           C  
ATOM   5953  CD2 PHE A 402      14.050  45.464   9.494  1.00  0.64           C  
ATOM   5954  CE1 PHE A 402      14.055  47.560   7.764  1.00  0.64           C  
ATOM   5955  CE2 PHE A 402      14.786  45.385   8.326  1.00  0.64           C  
ATOM   5956  CZ  PHE A 402      14.785  46.439   7.457  1.00  0.64           C  
ATOM   5957  H   PHE A 402      11.135  46.625  13.295  1.00  0.64           H  
ATOM   5958  HA  PHE A 402      10.773  47.691  10.738  1.00  0.64           H  
ATOM   5959 1HB  PHE A 402      12.964  47.418  11.779  1.00  0.64           H  
ATOM   5960 2HB  PHE A 402      12.821  45.676  11.729  1.00  0.64           H  
ATOM   5961  HD1 PHE A 402      12.760  48.545   9.209  1.00  0.64           H  
ATOM   5962  HD2 PHE A 402      14.049  44.644  10.176  1.00  0.64           H  
ATOM   5963  HE1 PHE A 402      14.047  48.391   7.066  1.00  0.64           H  
ATOM   5964  HE2 PHE A 402      15.361  44.485   8.099  1.00  0.64           H  
ATOM   5965  HZ  PHE A 402      15.350  46.390   6.528  1.00  0.64           H  
ATOM   5966  N   PHE A 403       9.988  44.526  10.865  1.00  0.66           N  
ATOM   5967  CA  PHE A 403       9.452  43.437  10.083  1.00  0.66           C  
ATOM   5968  C   PHE A 403       7.921  43.362  10.135  1.00  0.66           C  
ATOM   5969  O   PHE A 403       7.324  42.428   9.600  1.00  0.66           O  
ATOM   5970  CB  PHE A 403      10.021  42.151  10.639  1.00  0.66           C  
ATOM   5971  CG  PHE A 403      11.481  42.112  10.591  1.00  0.66           C  
ATOM   5972  CD1 PHE A 403      12.187  42.273  11.743  1.00  0.66           C  
ATOM   5973  CD2 PHE A 403      12.163  41.943   9.422  1.00  0.66           C  
ATOM   5974  CE1 PHE A 403      13.550  42.238  11.734  1.00  0.66           C  
ATOM   5975  CE2 PHE A 403      13.515  41.902   9.417  1.00  0.66           C  
ATOM   5976  CZ  PHE A 403      14.207  42.043  10.592  1.00  0.66           C  
ATOM   5977  H   PHE A 403      10.019  44.428  11.880  1.00  0.66           H  
ATOM   5978  HA  PHE A 403       9.764  43.562   9.045  1.00  0.66           H  
ATOM   5979 1HB  PHE A 403       9.714  42.038  11.684  1.00  0.66           H  
ATOM   5980 2HB  PHE A 403       9.630  41.300  10.087  1.00  0.66           H  
ATOM   5981  HD1 PHE A 403      11.642  42.423  12.678  1.00  0.66           H  
ATOM   5982  HD2 PHE A 403      11.620  41.834   8.490  1.00  0.66           H  
ATOM   5983  HE1 PHE A 403      14.107  42.369  12.656  1.00  0.66           H  
ATOM   5984  HE2 PHE A 403      14.026  41.759   8.483  1.00  0.66           H  
ATOM   5985  HZ  PHE A 403      15.266  42.018  10.622  1.00  0.66           H  
ATOM   5986  N   ASP A 404       7.253  44.359  10.732  1.00  0.70           N  
ATOM   5987  CA  ASP A 404       5.794  44.272  10.869  1.00  0.70           C  
ATOM   5988  C   ASP A 404       5.064  44.241   9.541  1.00  0.70           C  
ATOM   5989  O   ASP A 404       4.055  43.557   9.405  1.00  0.70           O  
ATOM   5990  CB  ASP A 404       5.240  45.406  11.725  1.00  0.70           C  
ATOM   5991  CG  ASP A 404       3.809  45.110  12.254  1.00  0.70           C  
ATOM   5992  OD1 ASP A 404       3.661  44.173  13.059  1.00  0.70           O  
ATOM   5993  OD2 ASP A 404       2.897  45.805  11.874  1.00  0.70           O  
ATOM   5994  H   ASP A 404       7.747  45.158  11.125  1.00  0.70           H  
ATOM   5995  HA  ASP A 404       5.558  43.341  11.360  1.00  0.70           H  
ATOM   5996 1HB  ASP A 404       5.905  45.591  12.564  1.00  0.70           H  
ATOM   5997 2HB  ASP A 404       5.212  46.322  11.130  1.00  0.70           H  
ATOM   5998  N   GLU A 405       5.588  44.908   8.527  1.00  0.76           N  
ATOM   5999  CA  GLU A 405       4.922  44.885   7.235  1.00  0.76           C  
ATOM   6000  C   GLU A 405       4.875  43.476   6.678  1.00  0.76           C  
ATOM   6001  O   GLU A 405       3.933  43.105   5.988  1.00  0.76           O  
ATOM   6002  CB  GLU A 405       5.590  45.820   6.232  1.00  0.76           C  
ATOM   6003  CG  GLU A 405       5.366  47.302   6.505  1.00  0.76           C  
ATOM   6004  CD  GLU A 405       6.077  48.201   5.511  1.00  0.76           C  
ATOM   6005  OE1 GLU A 405       7.066  47.762   4.945  1.00  0.76           O  
ATOM   6006  OE2 GLU A 405       5.659  49.318   5.336  1.00  0.76           O  
ATOM   6007  H   GLU A 405       6.429  45.441   8.669  1.00  0.76           H  
ATOM   6008  HA  GLU A 405       3.896  45.226   7.375  1.00  0.76           H  
ATOM   6009 1HB  GLU A 405       6.665  45.636   6.233  1.00  0.76           H  
ATOM   6010 2HB  GLU A 405       5.220  45.597   5.231  1.00  0.76           H  
ATOM   6011 1HG  GLU A 405       4.297  47.508   6.470  1.00  0.76           H  
ATOM   6012 2HG  GLU A 405       5.720  47.527   7.510  1.00  0.76           H  
ATOM   6013  N   LEU A 406       5.870  42.652   7.009  1.00  0.85           N  
ATOM   6014  CA  LEU A 406       5.942  41.329   6.433  1.00  0.85           C  
ATOM   6015  C   LEU A 406       4.845  40.466   7.036  1.00  0.85           C  
ATOM   6016  O   LEU A 406       4.465  39.442   6.471  1.00  0.85           O  
ATOM   6017  CB  LEU A 406       7.298  40.685   6.743  1.00  0.85           C  
ATOM   6018  CG  LEU A 406       8.543  41.406   6.194  1.00  0.85           C  
ATOM   6019  CD1 LEU A 406       9.787  40.644   6.670  1.00  0.85           C  
ATOM   6020  CD2 LEU A 406       8.473  41.533   4.685  1.00  0.85           C  
ATOM   6021  H   LEU A 406       6.581  42.932   7.680  1.00  0.85           H  
ATOM   6022  HA  LEU A 406       5.792  41.403   5.361  1.00  0.85           H  
ATOM   6023 1HB  LEU A 406       7.406  40.609   7.823  1.00  0.85           H  
ATOM   6024 2HB  LEU A 406       7.296  39.679   6.333  1.00  0.85           H  
ATOM   6025  HG  LEU A 406       8.591  42.409   6.628  1.00  0.85           H  
ATOM   6026 1HD1 LEU A 406      10.669  41.138   6.334  1.00  0.85           H  
ATOM   6027 2HD1 LEU A 406       9.785  40.602   7.756  1.00  0.85           H  
ATOM   6028 3HD1 LEU A 406       9.787  39.655   6.287  1.00  0.85           H  
ATOM   6029 1HD2 LEU A 406       9.356  42.058   4.325  1.00  0.85           H  
ATOM   6030 2HD2 LEU A 406       8.433  40.548   4.242  1.00  0.85           H  
ATOM   6031 3HD2 LEU A 406       7.581  42.094   4.408  1.00  0.85           H  
ATOM   6032  N   ARG A 407       4.351  40.882   8.212  1.00  0.95           N  
ATOM   6033  CA  ARG A 407       3.351  40.158   8.969  1.00  0.95           C  
ATOM   6034  C   ARG A 407       1.940  40.532   8.535  1.00  0.95           C  
ATOM   6035  O   ARG A 407       0.959  39.987   9.043  1.00  0.95           O  
ATOM   6036  CB  ARG A 407       3.523  40.423  10.476  1.00  0.95           C  
ATOM   6037  CG  ARG A 407       4.795  39.827  11.109  1.00  0.95           C  
ATOM   6038  CD  ARG A 407       4.801  39.906  12.607  1.00  0.95           C  
ATOM   6039  NE  ARG A 407       4.995  41.263  13.163  1.00  0.95           N  
ATOM   6040  CZ  ARG A 407       6.176  41.804  13.530  1.00  0.95           C  
ATOM   6041  NH1 ARG A 407       7.317  41.166  13.434  1.00  0.95           N  
ATOM   6042  NH2 ARG A 407       6.150  43.028  13.987  1.00  0.95           N  
ATOM   6043  H   ARG A 407       4.655  41.768   8.602  1.00  0.95           H  
ATOM   6044  HA  ARG A 407       3.490  39.095   8.787  1.00  0.95           H  
ATOM   6045 1HB  ARG A 407       3.540  41.492  10.661  1.00  0.95           H  
ATOM   6046 2HB  ARG A 407       2.670  40.021  11.018  1.00  0.95           H  
ATOM   6047 1HG  ARG A 407       4.830  38.786  10.865  1.00  0.95           H  
ATOM   6048 2HG  ARG A 407       5.684  40.334  10.723  1.00  0.95           H  
ATOM   6049 1HD  ARG A 407       3.845  39.530  12.968  1.00  0.95           H  
ATOM   6050 2HD  ARG A 407       5.601  39.267  12.988  1.00  0.95           H  
ATOM   6051  HE  ARG A 407       4.188  41.903  13.239  1.00  0.95           H  
ATOM   6052 1HH1 ARG A 407       7.358  40.221  13.080  1.00  0.95           H  
ATOM   6053 2HH1 ARG A 407       8.169  41.668  13.685  1.00  0.95           H  
ATOM   6054 1HH2 ARG A 407       5.234  43.504  14.022  1.00  0.95           H  
ATOM   6055 2HH2 ARG A 407       7.003  43.503  14.257  1.00  0.95           H  
ATOM   6056  N   CYS A 408       1.820  41.466   7.600  1.00  1.03           N  
ATOM   6057  CA  CYS A 408       0.512  41.870   7.136  1.00  1.03           C  
ATOM   6058  C   CYS A 408       0.130  40.946   5.980  1.00  1.03           C  
ATOM   6059  O   CYS A 408       0.958  40.670   5.112  1.00  1.03           O  
ATOM   6060  CB  CYS A 408       0.550  43.337   6.722  1.00  1.03           C  
ATOM   6061  SG  CYS A 408       0.953  44.466   8.102  1.00  1.03           S  
ATOM   6062  H   CYS A 408       2.643  41.906   7.184  1.00  1.03           H  
ATOM   6063  HA  CYS A 408      -0.209  41.751   7.943  1.00  1.03           H  
ATOM   6064 1HB  CYS A 408       1.306  43.476   5.950  1.00  1.03           H  
ATOM   6065 2HB  CYS A 408      -0.410  43.628   6.303  1.00  1.03           H  
ATOM   6066  HG  CYS A 408       2.155  43.940   8.408  1.00  1.03           H  
ATOM   6067  N   LEU A 409      -1.133  40.518   5.922  1.00  1.08           N  
ATOM   6068  CA  LEU A 409      -1.580  39.594   4.871  1.00  1.08           C  
ATOM   6069  C   LEU A 409      -1.378  40.083   3.440  1.00  1.08           C  
ATOM   6070  O   LEU A 409      -0.764  39.397   2.621  1.00  1.08           O  
ATOM   6071  CB  LEU A 409      -3.068  39.274   5.069  1.00  1.08           C  
ATOM   6072  CG  LEU A 409      -3.722  38.413   3.973  1.00  1.08           C  
ATOM   6073  CD1 LEU A 409      -3.052  37.076   3.906  1.00  1.08           C  
ATOM   6074  CD2 LEU A 409      -5.198  38.246   4.289  1.00  1.08           C  
ATOM   6075  H   LEU A 409      -1.779  40.794   6.648  1.00  1.08           H  
ATOM   6076  HA  LEU A 409      -1.016  38.670   4.985  1.00  1.08           H  
ATOM   6077 1HB  LEU A 409      -3.185  38.747   6.015  1.00  1.08           H  
ATOM   6078 2HB  LEU A 409      -3.622  40.208   5.128  1.00  1.08           H  
ATOM   6079  HG  LEU A 409      -3.603  38.903   3.007  1.00  1.08           H  
ATOM   6080 1HD1 LEU A 409      -3.513  36.474   3.125  1.00  1.08           H  
ATOM   6081 2HD1 LEU A 409      -1.993  37.205   3.687  1.00  1.08           H  
ATOM   6082 3HD1 LEU A 409      -3.174  36.589   4.850  1.00  1.08           H  
ATOM   6083 1HD2 LEU A 409      -5.668  37.640   3.514  1.00  1.08           H  
ATOM   6084 2HD2 LEU A 409      -5.309  37.749   5.256  1.00  1.08           H  
ATOM   6085 3HD2 LEU A 409      -5.678  39.224   4.325  1.00  1.08           H  
ATOM   6086  N   GLY A 410      -1.848  41.281   3.130  1.00  1.09           N  
ATOM   6087  CA  GLY A 410      -1.750  41.793   1.763  1.00  1.09           C  
ATOM   6088  C   GLY A 410      -0.375  42.372   1.431  1.00  1.09           C  
ATOM   6089  O   GLY A 410      -0.276  43.549   1.073  1.00  1.09           O  
ATOM   6090  H   GLY A 410      -2.308  41.831   3.837  1.00  1.09           H  
ATOM   6091 1HA  GLY A 410      -1.978  40.986   1.066  1.00  1.09           H  
ATOM   6092 2HA  GLY A 410      -2.509  42.558   1.615  1.00  1.09           H  
ATOM   6093  N   THR A 411       0.674  41.555   1.552  1.00  1.06           N  
ATOM   6094  CA  THR A 411       2.023  42.064   1.341  1.00  1.06           C  
ATOM   6095  C   THR A 411       2.746  41.300   0.236  1.00  1.06           C  
ATOM   6096  O   THR A 411       2.807  40.059   0.221  1.00  1.06           O  
ATOM   6097  CB  THR A 411       2.869  41.987   2.617  1.00  1.06           C  
ATOM   6098  OG1 THR A 411       2.197  42.665   3.661  1.00  1.06           O  
ATOM   6099  CG2 THR A 411       4.210  42.739   2.376  1.00  1.06           C  
ATOM   6100  H   THR A 411       0.492  40.592   1.833  1.00  1.06           H  
ATOM   6101  HA  THR A 411       1.961  43.107   1.038  1.00  1.06           H  
ATOM   6102  HB  THR A 411       3.045  40.955   2.906  1.00  1.06           H  
ATOM   6103  HG1 THR A 411       1.763  41.976   4.230  1.00  1.06           H  
ATOM   6104 1HG2 THR A 411       4.798  42.730   3.291  1.00  1.06           H  
ATOM   6105 2HG2 THR A 411       4.772  42.267   1.575  1.00  1.06           H  
ATOM   6106 3HG2 THR A 411       4.002  43.770   2.102  1.00  1.06           H  
ATOM   6107  N   GLN A 412       3.287  42.076  -0.688  1.00  1.01           N  
ATOM   6108  CA  GLN A 412       4.018  41.576  -1.836  1.00  1.01           C  
ATOM   6109  C   GLN A 412       5.409  42.183  -1.901  1.00  1.01           C  
ATOM   6110  O   GLN A 412       5.694  43.198  -1.269  1.00  1.01           O  
ATOM   6111  CB  GLN A 412       3.264  41.880  -3.136  1.00  1.01           C  
ATOM   6112  CG  GLN A 412       1.897  41.224  -3.245  1.00  1.01           C  
ATOM   6113  CD  GLN A 412       1.199  41.547  -4.547  1.00  1.01           C  
ATOM   6114  OE1 GLN A 412       1.293  42.667  -5.061  1.00  1.01           O  
ATOM   6115  NE2 GLN A 412       0.485  40.567  -5.088  1.00  1.01           N  
ATOM   6116  H   GLN A 412       3.177  43.076  -0.588  1.00  1.01           H  
ATOM   6117  HA  GLN A 412       4.135  40.499  -1.744  1.00  1.01           H  
ATOM   6118 1HB  GLN A 412       3.137  42.955  -3.244  1.00  1.01           H  
ATOM   6119 2HB  GLN A 412       3.863  41.545  -3.983  1.00  1.01           H  
ATOM   6120 1HG  GLN A 412       2.015  40.153  -3.193  1.00  1.01           H  
ATOM   6121 2HG  GLN A 412       1.268  41.571  -2.429  1.00  1.01           H  
ATOM   6122 1HE2 GLN A 412       0.006  40.718  -5.954  1.00  1.01           H  
ATOM   6123 2HE2 GLN A 412       0.433  39.679  -4.637  1.00  1.01           H  
ATOM   6124  N   LEU A 413       6.255  41.542  -2.679  1.00  0.96           N  
ATOM   6125  CA  LEU A 413       7.596  41.985  -2.990  1.00  0.96           C  
ATOM   6126  C   LEU A 413       7.470  43.148  -3.978  1.00  0.96           C  
ATOM   6127  O   LEU A 413       6.421  43.294  -4.603  1.00  0.96           O  
ATOM   6128  CB  LEU A 413       8.351  40.815  -3.629  1.00  0.96           C  
ATOM   6129  CG  LEU A 413       8.564  39.599  -2.739  1.00  0.96           C  
ATOM   6130  CD1 LEU A 413       9.086  38.456  -3.578  1.00  0.96           C  
ATOM   6131  CD2 LEU A 413       9.571  39.953  -1.632  1.00  0.96           C  
ATOM   6132  H   LEU A 413       5.931  40.695  -3.132  1.00  0.96           H  
ATOM   6133  HA  LEU A 413       8.075  42.283  -2.066  1.00  0.96           H  
ATOM   6134 1HB  LEU A 413       7.759  40.473  -4.470  1.00  0.96           H  
ATOM   6135 2HB  LEU A 413       9.310  41.140  -4.003  1.00  0.96           H  
ATOM   6136  HG  LEU A 413       7.612  39.293  -2.309  1.00  0.96           H  
ATOM   6137 1HD1 LEU A 413       9.232  37.575  -2.954  1.00  0.96           H  
ATOM   6138 2HD1 LEU A 413       8.360  38.224  -4.352  1.00  0.96           H  
ATOM   6139 3HD1 LEU A 413      10.027  38.734  -4.040  1.00  0.96           H  
ATOM   6140 1HD2 LEU A 413       9.727  39.085  -0.991  1.00  0.96           H  
ATOM   6141 2HD2 LEU A 413      10.518  40.246  -2.073  1.00  0.96           H  
ATOM   6142 3HD2 LEU A 413       9.188  40.781  -1.038  1.00  0.96           H  
ATOM   6143  N   PRO A 414       8.469  44.023  -4.115  1.00  0.93           N  
ATOM   6144  CA  PRO A 414       8.532  45.103  -5.096  1.00  0.93           C  
ATOM   6145  C   PRO A 414       8.216  44.658  -6.533  1.00  0.93           C  
ATOM   6146  O   PRO A 414       7.751  45.450  -7.343  1.00  0.93           O  
ATOM   6147  CB  PRO A 414       9.968  45.589  -4.943  1.00  0.93           C  
ATOM   6148  CG  PRO A 414      10.291  45.294  -3.496  1.00  0.93           C  
ATOM   6149  CD  PRO A 414       9.608  43.987  -3.199  1.00  0.93           C  
ATOM   6150  HA  PRO A 414       7.828  45.890  -4.789  1.00  0.93           H  
ATOM   6151 1HB  PRO A 414      10.618  45.064  -5.651  1.00  0.93           H  
ATOM   6152 2HB  PRO A 414      10.033  46.661  -5.184  1.00  0.93           H  
ATOM   6153 1HG  PRO A 414      11.358  45.260  -3.336  1.00  0.93           H  
ATOM   6154 2HG  PRO A 414       9.912  46.110  -2.868  1.00  0.93           H  
ATOM   6155 1HD  PRO A 414      10.258  43.150  -3.415  1.00  0.93           H  
ATOM   6156 2HD  PRO A 414       9.290  44.001  -2.169  1.00  0.93           H  
ATOM   6157  N   ASN A 415       8.475  43.382  -6.855  1.00  0.92           N  
ATOM   6158  CA  ASN A 415       8.207  42.854  -8.196  1.00  0.92           C  
ATOM   6159  C   ASN A 415       6.765  42.334  -8.331  1.00  0.92           C  
ATOM   6160  O   ASN A 415       6.415  41.694  -9.323  1.00  0.92           O  
ATOM   6161  CB  ASN A 415       9.215  41.776  -8.544  1.00  0.92           C  
ATOM   6162  CG  ASN A 415       9.122  40.517  -7.695  1.00  0.92           C  
ATOM   6163  OD1 ASN A 415       8.185  40.275  -6.919  1.00  0.92           O  
ATOM   6164  ND2 ASN A 415      10.133  39.689  -7.842  1.00  0.92           N  
ATOM   6165  H   ASN A 415       8.870  42.763  -6.168  1.00  0.92           H  
ATOM   6166  HA  ASN A 415       8.321  43.666  -8.912  1.00  0.92           H  
ATOM   6167 1HB  ASN A 415       9.084  41.492  -9.588  1.00  0.92           H  
ATOM   6168 2HB  ASN A 415      10.221  42.184  -8.446  1.00  0.92           H  
ATOM   6169 1HD2 ASN A 415      10.175  38.832  -7.326  1.00  0.92           H  
ATOM   6170 2HD2 ASN A 415      10.878  39.918  -8.470  1.00  0.92           H  
ATOM   6171  N   ASN A 416       5.943  42.629  -7.318  1.00  0.93           N  
ATOM   6172  CA  ASN A 416       4.526  42.286  -7.186  1.00  0.93           C  
ATOM   6173  C   ASN A 416       4.233  40.802  -6.994  1.00  0.93           C  
ATOM   6174  O   ASN A 416       3.081  40.377  -7.111  1.00  0.93           O  
ATOM   6175  CB  ASN A 416       3.729  42.821  -8.362  1.00  0.93           C  
ATOM   6176  CG  ASN A 416       3.779  44.325  -8.458  1.00  0.93           C  
ATOM   6177  OD1 ASN A 416       3.579  45.048  -7.475  1.00  0.93           O  
ATOM   6178  ND2 ASN A 416       4.055  44.813  -9.640  1.00  0.93           N  
ATOM   6179  H   ASN A 416       6.326  43.137  -6.527  1.00  0.93           H  
ATOM   6180  HA  ASN A 416       4.159  42.787  -6.288  1.00  0.93           H  
ATOM   6181 1HB  ASN A 416       4.075  42.389  -9.293  1.00  0.93           H  
ATOM   6182 2HB  ASN A 416       2.687  42.522  -8.241  1.00  0.93           H  
ATOM   6183 1HD2 ASN A 416       4.109  45.803  -9.773  1.00  0.93           H  
ATOM   6184 2HD2 ASN A 416       4.215  44.194 -10.409  1.00  0.93           H  
ATOM   6185  N   ARG A 417       5.252  40.002  -6.697  1.00  0.95           N  
ATOM   6186  CA  ARG A 417       4.991  38.617  -6.370  1.00  0.95           C  
ATOM   6187  C   ARG A 417       4.752  38.554  -4.856  1.00  0.95           C  
ATOM   6188  O   ARG A 417       5.332  39.356  -4.132  1.00  0.95           O  
ATOM   6189  CB  ARG A 417       6.138  37.733  -6.820  1.00  0.95           C  
ATOM   6190  CG  ARG A 417       6.314  37.744  -8.331  1.00  0.95           C  
ATOM   6191  CD  ARG A 417       7.442  36.917  -8.800  1.00  0.95           C  
ATOM   6192  NE  ARG A 417       7.609  37.038 -10.247  1.00  0.95           N  
ATOM   6193  CZ  ARG A 417       8.612  36.489 -10.949  1.00  0.95           C  
ATOM   6194  NH1 ARG A 417       9.506  35.772 -10.337  1.00  0.95           N  
ATOM   6195  NH2 ARG A 417       8.701  36.681 -12.254  1.00  0.95           N  
ATOM   6196  H   ARG A 417       6.210  40.352  -6.687  1.00  0.95           H  
ATOM   6197  HA  ARG A 417       4.119  38.310  -6.928  1.00  0.95           H  
ATOM   6198 1HB  ARG A 417       7.063  38.064  -6.368  1.00  0.95           H  
ATOM   6199 2HB  ARG A 417       5.969  36.705  -6.503  1.00  0.95           H  
ATOM   6200 1HG  ARG A 417       5.404  37.371  -8.796  1.00  0.95           H  
ATOM   6201 2HG  ARG A 417       6.490  38.774  -8.661  1.00  0.95           H  
ATOM   6202 1HD  ARG A 417       8.365  37.245  -8.318  1.00  0.95           H  
ATOM   6203 2HD  ARG A 417       7.264  35.868  -8.560  1.00  0.95           H  
ATOM   6204  HE  ARG A 417       6.932  37.597 -10.750  1.00  0.95           H  
ATOM   6205 1HH1 ARG A 417       9.448  35.606  -9.319  1.00  0.95           H  
ATOM   6206 2HH1 ARG A 417      10.307  35.369 -10.858  1.00  0.95           H  
ATOM   6207 1HH2 ARG A 417       8.011  37.242 -12.732  1.00  0.95           H  
ATOM   6208 2HH2 ARG A 417       9.465  36.267 -12.775  1.00  0.95           H  
ATOM   6209  N   PRO A 418       3.918  37.650  -4.332  1.00  0.97           N  
ATOM   6210  CA  PRO A 418       3.664  37.464  -2.907  1.00  0.97           C  
ATOM   6211  C   PRO A 418       4.924  37.159  -2.115  1.00  0.97           C  
ATOM   6212  O   PRO A 418       5.834  36.503  -2.621  1.00  0.97           O  
ATOM   6213  CB  PRO A 418       2.727  36.251  -2.892  1.00  0.97           C  
ATOM   6214  CG  PRO A 418       2.054  36.259  -4.244  1.00  0.97           C  
ATOM   6215  CD  PRO A 418       3.098  36.777  -5.206  1.00  0.97           C  
ATOM   6216  HA  PRO A 418       3.164  38.349  -2.499  1.00  0.97           H  
ATOM   6217 1HB  PRO A 418       3.313  35.335  -2.707  1.00  0.97           H  
ATOM   6218 2HB  PRO A 418       2.016  36.344  -2.058  1.00  0.97           H  
ATOM   6219 1HG  PRO A 418       1.710  35.245  -4.503  1.00  0.97           H  
ATOM   6220 2HG  PRO A 418       1.160  36.898  -4.218  1.00  0.97           H  
ATOM   6221 1HD  PRO A 418       3.698  35.960  -5.632  1.00  0.97           H  
ATOM   6222 2HD  PRO A 418       2.548  37.347  -5.964  1.00  0.97           H  
ATOM   6223  N   LEU A 419       4.953  37.587  -0.855  1.00  1.00           N  
ATOM   6224  CA  LEU A 419       6.098  37.280   0.003  1.00  1.00           C  
ATOM   6225  C   LEU A 419       6.214  35.767   0.245  1.00  1.00           C  
ATOM   6226  O   LEU A 419       5.206  35.062   0.167  1.00  1.00           O  
ATOM   6227  CB  LEU A 419       5.966  37.910   1.394  1.00  1.00           C  
ATOM   6228  CG  LEU A 419       5.975  39.385   1.529  1.00  1.00           C  
ATOM   6229  CD1 LEU A 419       5.789  39.694   2.984  1.00  1.00           C  
ATOM   6230  CD2 LEU A 419       7.232  39.920   1.019  1.00  1.00           C  
ATOM   6231  H   LEU A 419       4.188  38.169  -0.495  1.00  1.00           H  
ATOM   6232  HA  LEU A 419       6.978  37.672  -0.489  1.00  1.00           H  
ATOM   6233 1HB  LEU A 419       5.018  37.573   1.813  1.00  1.00           H  
ATOM   6234 2HB  LEU A 419       6.747  37.523   2.038  1.00  1.00           H  
ATOM   6235  HG  LEU A 419       5.162  39.821   0.974  1.00  1.00           H  
ATOM   6236 1HD1 LEU A 419       5.808  40.737   3.130  1.00  1.00           H  
ATOM   6237 2HD1 LEU A 419       4.839  39.291   3.336  1.00  1.00           H  
ATOM   6238 3HD1 LEU A 419       6.587  39.256   3.545  1.00  1.00           H  
ATOM   6239 1HD2 LEU A 419       7.253  41.007   1.127  1.00  1.00           H  
ATOM   6240 2HD2 LEU A 419       8.043  39.480   1.572  1.00  1.00           H  
ATOM   6241 3HD2 LEU A 419       7.304  39.657  -0.017  1.00  1.00           H  
ATOM   6242  N   PRO A 420       7.424  35.243   0.525  1.00  1.03           N  
ATOM   6243  CA  PRO A 420       7.691  33.869   0.922  1.00  1.03           C  
ATOM   6244  C   PRO A 420       6.883  33.526   2.177  1.00  1.03           C  
ATOM   6245  O   PRO A 420       6.395  34.428   2.857  1.00  1.03           O  
ATOM   6246  CB  PRO A 420       9.192  33.896   1.252  1.00  1.03           C  
ATOM   6247  CG  PRO A 420       9.762  35.047   0.480  1.00  1.03           C  
ATOM   6248  CD  PRO A 420       8.667  36.080   0.399  1.00  1.03           C  
ATOM   6249  HA  PRO A 420       7.458  33.207   0.078  1.00  1.03           H  
ATOM   6250 1HB  PRO A 420       9.336  33.970   2.326  1.00  1.03           H  
ATOM   6251 2HB  PRO A 420       9.648  32.963   0.946  1.00  1.03           H  
ATOM   6252 1HG  PRO A 420      10.668  35.433   0.980  1.00  1.03           H  
ATOM   6253 2HG  PRO A 420      10.086  34.691  -0.486  1.00  1.03           H  
ATOM   6254 1HD  PRO A 420       8.764  36.814   1.205  1.00  1.03           H  
ATOM   6255 2HD  PRO A 420       8.750  36.530  -0.603  1.00  1.03           H  
ATOM   6256  N   PRO A 421       6.712  32.245   2.534  1.00  1.07           N  
ATOM   6257  CA  PRO A 421       6.014  31.792   3.732  1.00  1.07           C  
ATOM   6258  C   PRO A 421       6.911  32.008   4.953  1.00  1.07           C  
ATOM   6259  O   PRO A 421       7.359  31.077   5.631  1.00  1.07           O  
ATOM   6260  CB  PRO A 421       5.760  30.320   3.417  1.00  1.07           C  
ATOM   6261  CG  PRO A 421       6.937  29.919   2.544  1.00  1.07           C  
ATOM   6262  CD  PRO A 421       7.226  31.154   1.686  1.00  1.07           C  
ATOM   6263  HA  PRO A 421       5.071  32.350   3.835  1.00  1.07           H  
ATOM   6264 1HB  PRO A 421       5.703  29.742   4.352  1.00  1.07           H  
ATOM   6265 2HB  PRO A 421       4.793  30.206   2.908  1.00  1.07           H  
ATOM   6266 1HG  PRO A 421       7.792  29.631   3.174  1.00  1.07           H  
ATOM   6267 2HG  PRO A 421       6.680  29.033   1.940  1.00  1.07           H  
ATOM   6268 1HD  PRO A 421       8.300  31.232   1.534  1.00  1.07           H  
ATOM   6269 2HD  PRO A 421       6.668  31.105   0.741  1.00  1.07           H  
ATOM   6270  N   LEU A 422       7.123  33.283   5.226  1.00  1.13           N  
ATOM   6271  CA  LEU A 422       8.046  33.819   6.210  1.00  1.13           C  
ATOM   6272  C   LEU A 422       7.735  33.447   7.657  1.00  1.13           C  
ATOM   6273  O   LEU A 422       8.599  33.540   8.525  1.00  1.13           O  
ATOM   6274  CB  LEU A 422       8.078  35.350   6.050  1.00  1.13           C  
ATOM   6275  CG  LEU A 422       8.696  35.898   4.732  1.00  1.13           C  
ATOM   6276  CD1 LEU A 422       8.566  37.367   4.729  1.00  1.13           C  
ATOM   6277  CD2 LEU A 422      10.126  35.477   4.594  1.00  1.13           C  
ATOM   6278  H   LEU A 422       6.648  33.951   4.619  1.00  1.13           H  
ATOM   6279  HA  LEU A 422       9.036  33.433   5.974  1.00  1.13           H  
ATOM   6280 1HB  LEU A 422       7.047  35.687   6.045  1.00  1.13           H  
ATOM   6281 2HB  LEU A 422       8.551  35.805   6.876  1.00  1.13           H  
ATOM   6282  HG  LEU A 422       8.148  35.528   3.903  1.00  1.13           H  
ATOM   6283 1HD1 LEU A 422       8.969  37.770   3.807  1.00  1.13           H  
ATOM   6284 2HD1 LEU A 422       7.517  37.626   4.820  1.00  1.13           H  
ATOM   6285 3HD1 LEU A 422       9.110  37.749   5.568  1.00  1.13           H  
ATOM   6286 1HD2 LEU A 422      10.533  35.868   3.663  1.00  1.13           H  
ATOM   6287 2HD2 LEU A 422      10.685  35.858   5.409  1.00  1.13           H  
ATOM   6288 3HD2 LEU A 422      10.188  34.389   4.587  1.00  1.13           H  
ATOM   6289  N   PHE A 423       6.515  33.043   7.946  1.00  1.20           N  
ATOM   6290  CA  PHE A 423       6.181  32.768   9.332  1.00  1.20           C  
ATOM   6291  C   PHE A 423       6.060  31.285   9.621  1.00  1.20           C  
ATOM   6292  O   PHE A 423       5.558  30.878  10.669  1.00  1.20           O  
ATOM   6293  CB  PHE A 423       4.925  33.523   9.640  1.00  1.20           C  
ATOM   6294  CG  PHE A 423       5.204  34.910   9.281  1.00  1.20           C  
ATOM   6295  CD1 PHE A 423       4.695  35.439   8.120  1.00  1.20           C  
ATOM   6296  CD2 PHE A 423       6.038  35.668  10.036  1.00  1.20           C  
ATOM   6297  CE1 PHE A 423       5.023  36.698   7.740  1.00  1.20           C  
ATOM   6298  CE2 PHE A 423       6.378  36.931   9.662  1.00  1.20           C  
ATOM   6299  CZ  PHE A 423       5.879  37.447   8.516  1.00  1.20           C  
ATOM   6300  H   PHE A 423       5.826  32.945   7.215  1.00  1.20           H  
ATOM   6301  HA  PHE A 423       6.971  33.163   9.965  1.00  1.20           H  
ATOM   6302 1HB  PHE A 423       4.132  33.151   9.050  1.00  1.20           H  
ATOM   6303 2HB  PHE A 423       4.670  33.461  10.697  1.00  1.20           H  
ATOM   6304  HD1 PHE A 423       4.038  34.837   7.496  1.00  1.20           H  
ATOM   6305  HD2 PHE A 423       6.450  35.249  10.939  1.00  1.20           H  
ATOM   6306  HE1 PHE A 423       4.616  37.097   6.814  1.00  1.20           H  
ATOM   6307  HE2 PHE A 423       7.058  37.522  10.280  1.00  1.20           H  
ATOM   6308  HZ  PHE A 423       6.160  38.441   8.221  1.00  1.20           H  
ATOM   6309  N   ASN A 424       6.584  30.455   8.726  1.00  1.29           N  
ATOM   6310  CA  ASN A 424       6.559  29.014   8.943  1.00  1.29           C  
ATOM   6311  C   ASN A 424       7.660  28.602   9.923  1.00  1.29           C  
ATOM   6312  O   ASN A 424       8.634  27.953   9.541  1.00  1.29           O  
ATOM   6313  CB  ASN A 424       6.726  28.286   7.620  1.00  1.29           C  
ATOM   6314  CG  ASN A 424       6.460  26.805   7.697  1.00  1.29           C  
ATOM   6315  OD1 ASN A 424       5.759  26.321   8.593  1.00  1.29           O  
ATOM   6316  ND2 ASN A 424       7.008  26.068   6.757  1.00  1.29           N  
ATOM   6317  H   ASN A 424       6.984  30.815   7.856  1.00  1.29           H  
ATOM   6318  HA  ASN A 424       5.599  28.740   9.387  1.00  1.29           H  
ATOM   6319 1HB  ASN A 424       6.048  28.725   6.885  1.00  1.29           H  
ATOM   6320 2HB  ASN A 424       7.741  28.445   7.249  1.00  1.29           H  
ATOM   6321 1HD2 ASN A 424       6.865  25.078   6.750  1.00  1.29           H  
ATOM   6322 2HD2 ASN A 424       7.565  26.501   6.047  1.00  1.29           H  
ATOM   6323  N   PHE A 425       7.499  28.976  11.189  1.00  1.39           N  
ATOM   6324  CA  PHE A 425       8.505  28.708  12.222  1.00  1.39           C  
ATOM   6325  C   PHE A 425       8.430  27.283  12.726  1.00  1.39           C  
ATOM   6326  O   PHE A 425       7.341  26.737  12.916  1.00  1.39           O  
ATOM   6327  CB  PHE A 425       8.314  29.637  13.417  1.00  1.39           C  
ATOM   6328  CG  PHE A 425       8.792  31.055  13.249  1.00  1.39           C  
ATOM   6329  CD1 PHE A 425       7.993  32.029  12.716  1.00  1.39           C  
ATOM   6330  CD2 PHE A 425      10.051  31.415  13.681  1.00  1.39           C  
ATOM   6331  CE1 PHE A 425       8.435  33.317  12.595  1.00  1.39           C  
ATOM   6332  CE2 PHE A 425      10.502  32.706  13.564  1.00  1.39           C  
ATOM   6333  CZ  PHE A 425       9.691  33.660  13.013  1.00  1.39           C  
ATOM   6334  H   PHE A 425       6.657  29.510  11.402  1.00  1.39           H  
ATOM   6335  HA  PHE A 425       9.498  28.873  11.801  1.00  1.39           H  
ATOM   6336 1HB  PHE A 425       7.261  29.669  13.672  1.00  1.39           H  
ATOM   6337 2HB  PHE A 425       8.841  29.209  14.260  1.00  1.39           H  
ATOM   6338  HD1 PHE A 425       7.006  31.771  12.382  1.00  1.39           H  
ATOM   6339  HD2 PHE A 425      10.692  30.655  14.120  1.00  1.39           H  
ATOM   6340  HE1 PHE A 425       7.784  34.068  12.168  1.00  1.39           H  
ATOM   6341  HE2 PHE A 425      11.503  32.965  13.905  1.00  1.39           H  
ATOM   6342  HZ  PHE A 425      10.039  34.688  12.907  1.00  1.39           H  
ATOM   6343  N   SER A 426       9.592  26.668  12.948  1.00  1.48           N  
ATOM   6344  CA  SER A 426       9.612  25.317  13.471  1.00  1.48           C  
ATOM   6345  C   SER A 426       9.441  25.315  14.983  1.00  1.48           C  
ATOM   6346  O   SER A 426       9.780  26.291  15.665  1.00  1.48           O  
ATOM   6347  CB  SER A 426      10.907  24.630  13.072  1.00  1.48           C  
ATOM   6348  OG  SER A 426      12.007  25.234  13.686  1.00  1.48           O  
ATOM   6349  H   SER A 426      10.483  27.151  12.776  1.00  1.48           H  
ATOM   6350  HA  SER A 426       8.778  24.768  13.030  1.00  1.48           H  
ATOM   6351 1HB  SER A 426      10.864  23.579  13.350  1.00  1.48           H  
ATOM   6352 2HB  SER A 426      11.024  24.677  11.989  1.00  1.48           H  
ATOM   6353  HG  SER A 426      12.044  26.162  13.332  1.00  1.48           H  
ATOM   6354  N   ALA A 427       9.055  24.164  15.530  1.00  1.57           N  
ATOM   6355  CA  ALA A 427       8.913  24.038  16.974  1.00  1.57           C  
ATOM   6356  C   ALA A 427      10.222  24.330  17.682  1.00  1.57           C  
ATOM   6357  O   ALA A 427      10.221  24.892  18.775  1.00  1.57           O  
ATOM   6358  CB  ALA A 427       8.438  22.646  17.343  1.00  1.57           C  
ATOM   6359  H   ALA A 427       8.813  23.386  14.933  1.00  1.57           H  
ATOM   6360  HA  ALA A 427       8.174  24.768  17.303  1.00  1.57           H  
ATOM   6361 1HB  ALA A 427       8.314  22.582  18.426  1.00  1.57           H  
ATOM   6362 2HB  ALA A 427       7.485  22.443  16.857  1.00  1.57           H  
ATOM   6363 3HB  ALA A 427       9.173  21.910  17.021  1.00  1.57           H  
ATOM   6364  N   GLY A 428      11.335  23.956  17.057  1.00  1.61           N  
ATOM   6365  CA  GLY A 428      12.662  24.148  17.626  1.00  1.61           C  
ATOM   6366  C   GLY A 428      12.979  25.613  17.916  1.00  1.61           C  
ATOM   6367  O   GLY A 428      13.745  25.909  18.825  1.00  1.61           O  
ATOM   6368  H   GLY A 428      11.256  23.520  16.151  1.00  1.61           H  
ATOM   6369 1HA  GLY A 428      12.745  23.570  18.546  1.00  1.61           H  
ATOM   6370 2HA  GLY A 428      13.405  23.750  16.935  1.00  1.61           H  
ATOM   6371  N   GLU A 429      12.407  26.526  17.132  1.00  1.61           N  
ATOM   6372  CA  GLU A 429      12.653  27.953  17.289  1.00  1.61           C  
ATOM   6373  C   GLU A 429      11.724  28.514  18.357  1.00  1.61           C  
ATOM   6374  O   GLU A 429      12.137  29.189  19.313  1.00  1.61           O  
ATOM   6375  CB  GLU A 429      12.353  28.643  15.957  1.00  1.61           C  
ATOM   6376  CG  GLU A 429      13.248  28.250  14.826  1.00  1.61           C  
ATOM   6377  CD  GLU A 429      12.756  28.758  13.503  1.00  1.61           C  
ATOM   6378  OE1 GLU A 429      12.849  29.934  13.253  1.00  1.61           O  
ATOM   6379  OE2 GLU A 429      12.247  27.945  12.732  1.00  1.61           O  
ATOM   6380  H   GLU A 429      11.742  26.228  16.422  1.00  1.61           H  
ATOM   6381  HA  GLU A 429      13.690  28.115  17.587  1.00  1.61           H  
ATOM   6382 1HB  GLU A 429      11.326  28.423  15.657  1.00  1.61           H  
ATOM   6383 2HB  GLU A 429      12.426  29.721  16.083  1.00  1.61           H  
ATOM   6384 1HG  GLU A 429      14.235  28.663  15.012  1.00  1.61           H  
ATOM   6385 2HG  GLU A 429      13.339  27.169  14.796  1.00  1.61           H  
ATOM   6386  N   LEU A 430      10.460  28.128  18.233  1.00  1.56           N  
ATOM   6387  CA  LEU A 430       9.412  28.617  19.104  1.00  1.56           C  
ATOM   6388  C   LEU A 430       9.585  28.072  20.518  1.00  1.56           C  
ATOM   6389  O   LEU A 430       9.169  28.696  21.479  1.00  1.56           O  
ATOM   6390  CB  LEU A 430       8.064  28.243  18.507  1.00  1.56           C  
ATOM   6391  CG  LEU A 430       7.778  28.928  17.145  1.00  1.56           C  
ATOM   6392  CD1 LEU A 430       6.470  28.398  16.585  1.00  1.56           C  
ATOM   6393  CD2 LEU A 430       7.763  30.468  17.312  1.00  1.56           C  
ATOM   6394  H   LEU A 430      10.211  27.508  17.457  1.00  1.56           H  
ATOM   6395  HA  LEU A 430       9.479  29.703  19.148  1.00  1.56           H  
ATOM   6396 1HB  LEU A 430       8.038  27.163  18.354  1.00  1.56           H  
ATOM   6397 2HB  LEU A 430       7.276  28.522  19.205  1.00  1.56           H  
ATOM   6398  HG  LEU A 430       8.564  28.658  16.446  1.00  1.56           H  
ATOM   6399 1HD1 LEU A 430       6.268  28.851  15.620  1.00  1.56           H  
ATOM   6400 2HD1 LEU A 430       6.543  27.316  16.467  1.00  1.56           H  
ATOM   6401 3HD1 LEU A 430       5.660  28.635  17.267  1.00  1.56           H  
ATOM   6402 1HD2 LEU A 430       7.572  30.944  16.347  1.00  1.56           H  
ATOM   6403 2HD2 LEU A 430       6.984  30.752  18.012  1.00  1.56           H  
ATOM   6404 3HD2 LEU A 430       8.727  30.803  17.694  1.00  1.56           H  
ATOM   6405  N   SER A 431      10.277  26.939  20.647  1.00  1.48           N  
ATOM   6406  CA  SER A 431      10.547  26.326  21.940  1.00  1.48           C  
ATOM   6407  C   SER A 431      11.656  27.047  22.700  1.00  1.48           C  
ATOM   6408  O   SER A 431      11.898  26.739  23.867  1.00  1.48           O  
ATOM   6409  CB  SER A 431      10.956  24.874  21.772  1.00  1.48           C  
ATOM   6410  OG  SER A 431       9.911  24.105  21.249  1.00  1.48           O  
ATOM   6411  H   SER A 431      10.575  26.438  19.815  1.00  1.48           H  
ATOM   6412  HA  SER A 431       9.636  26.372  22.538  1.00  1.48           H  
ATOM   6413 1HB  SER A 431      11.821  24.819  21.107  1.00  1.48           H  
ATOM   6414 2HB  SER A 431      11.259  24.472  22.736  1.00  1.48           H  
ATOM   6415  HG  SER A 431       9.799  24.422  20.333  1.00  1.48           H  
ATOM   6416  N   ILE A 432      12.342  27.995  22.052  1.00  1.37           N  
ATOM   6417  CA  ILE A 432      13.383  28.740  22.734  1.00  1.37           C  
ATOM   6418  C   ILE A 432      12.728  29.966  23.343  1.00  1.37           C  
ATOM   6419  O   ILE A 432      12.958  30.293  24.509  1.00  1.37           O  
ATOM   6420  CB  ILE A 432      14.509  29.186  21.783  1.00  1.37           C  
ATOM   6421  CG1 ILE A 432      15.102  27.985  21.084  1.00  1.37           C  
ATOM   6422  CG2 ILE A 432      15.584  29.914  22.569  1.00  1.37           C  
ATOM   6423  CD1 ILE A 432      15.636  26.922  22.012  1.00  1.37           C  
ATOM   6424  H   ILE A 432      12.133  28.223  21.082  1.00  1.37           H  
ATOM   6425  HA  ILE A 432      13.804  28.133  23.531  1.00  1.37           H  
ATOM   6426  HB  ILE A 432      14.100  29.848  21.019  1.00  1.37           H  
ATOM   6427 1HG1 ILE A 432      14.332  27.549  20.463  1.00  1.37           H  
ATOM   6428 2HG1 ILE A 432      15.913  28.319  20.438  1.00  1.37           H  
ATOM   6429 1HG2 ILE A 432      16.375  30.232  21.894  1.00  1.37           H  
ATOM   6430 2HG2 ILE A 432      15.158  30.774  23.060  1.00  1.37           H  
ATOM   6431 3HG2 ILE A 432      15.996  29.242  23.322  1.00  1.37           H  
ATOM   6432 1HD1 ILE A 432      16.033  26.093  21.426  1.00  1.37           H  
ATOM   6433 2HD1 ILE A 432      16.428  27.340  22.632  1.00  1.37           H  
ATOM   6434 3HD1 ILE A 432      14.828  26.560  22.649  1.00  1.37           H  
ATOM   6435  N   GLN A 433      11.920  30.658  22.540  1.00  1.26           N  
ATOM   6436  CA  GLN A 433      11.244  31.851  23.040  1.00  1.26           C  
ATOM   6437  C   GLN A 433       9.755  31.875  22.677  1.00  1.26           C  
ATOM   6438  O   GLN A 433       9.338  32.735  21.896  1.00  1.26           O  
ATOM   6439  CB  GLN A 433      11.897  33.110  22.494  1.00  1.26           C  
ATOM   6440  CG  GLN A 433      13.333  33.289  22.876  1.00  1.26           C  
ATOM   6441  CD  GLN A 433      13.872  34.586  22.409  1.00  1.26           C  
ATOM   6442  OE1 GLN A 433      13.212  35.608  22.561  1.00  1.26           O  
ATOM   6443  NE2 GLN A 433      15.066  34.560  21.836  1.00  1.26           N  
ATOM   6444  H   GLN A 433      11.783  30.328  21.581  1.00  1.26           H  
ATOM   6445  HA  GLN A 433      11.353  31.886  24.117  1.00  1.26           H  
ATOM   6446 1HB  GLN A 433      11.827  33.113  21.416  1.00  1.26           H  
ATOM   6447 2HB  GLN A 433      11.352  33.985  22.854  1.00  1.26           H  
ATOM   6448 1HG  GLN A 433      13.437  33.223  23.961  1.00  1.26           H  
ATOM   6449 2HG  GLN A 433      13.909  32.515  22.395  1.00  1.26           H  
ATOM   6450 1HE2 GLN A 433      15.492  35.408  21.488  1.00  1.26           H  
ATOM   6451 2HE2 GLN A 433      15.556  33.694  21.745  1.00  1.26           H  
ATOM   6452  N   PRO A 434       8.910  31.007  23.271  1.00  1.16           N  
ATOM   6453  CA  PRO A 434       7.501  30.851  22.934  1.00  1.16           C  
ATOM   6454  C   PRO A 434       6.698  32.109  23.212  1.00  1.16           C  
ATOM   6455  O   PRO A 434       5.662  32.344  22.590  1.00  1.16           O  
ATOM   6456  CB  PRO A 434       7.058  29.690  23.833  1.00  1.16           C  
ATOM   6457  CG  PRO A 434       8.051  29.684  24.983  1.00  1.16           C  
ATOM   6458  CD  PRO A 434       9.366  30.130  24.372  1.00  1.16           C  
ATOM   6459  HA  PRO A 434       7.420  30.569  21.873  1.00  1.16           H  
ATOM   6460 1HB  PRO A 434       6.021  29.840  24.160  1.00  1.16           H  
ATOM   6461 2HB  PRO A 434       7.082  28.750  23.256  1.00  1.16           H  
ATOM   6462 1HG  PRO A 434       7.707  30.354  25.784  1.00  1.16           H  
ATOM   6463 2HG  PRO A 434       8.115  28.676  25.420  1.00  1.16           H  
ATOM   6464 1HD  PRO A 434       9.932  30.667  25.134  1.00  1.16           H  
ATOM   6465 2HD  PRO A 434       9.917  29.265  23.973  1.00  1.16           H  
ATOM   6466  N   SER A 435       7.212  32.965  24.097  1.00  1.06           N  
ATOM   6467  CA  SER A 435       6.534  34.206  24.446  1.00  1.06           C  
ATOM   6468  C   SER A 435       6.441  35.172  23.263  1.00  1.06           C  
ATOM   6469  O   SER A 435       5.612  36.082  23.262  1.00  1.06           O  
ATOM   6470  CB  SER A 435       7.246  34.872  25.607  1.00  1.06           C  
ATOM   6471  OG  SER A 435       8.522  35.304  25.230  1.00  1.06           O  
ATOM   6472  H   SER A 435       8.074  32.739  24.562  1.00  1.06           H  
ATOM   6473  HA  SER A 435       5.521  33.959  24.764  1.00  1.06           H  
ATOM   6474 1HB  SER A 435       6.659  35.723  25.948  1.00  1.06           H  
ATOM   6475 2HB  SER A 435       7.326  34.172  26.438  1.00  1.06           H  
ATOM   6476  HG  SER A 435       8.400  35.805  24.414  1.00  1.06           H  
ATOM   6477  N   LEU A 436       7.285  34.975  22.247  1.00  0.98           N  
ATOM   6478  CA  LEU A 436       7.245  35.829  21.074  1.00  0.98           C  
ATOM   6479  C   LEU A 436       6.359  35.258  19.979  1.00  0.98           C  
ATOM   6480  O   LEU A 436       6.172  35.903  18.950  1.00  0.98           O  
ATOM   6481  CB  LEU A 436       8.640  36.027  20.481  1.00  0.98           C  
ATOM   6482  CG  LEU A 436       9.674  36.744  21.313  1.00  0.98           C  
ATOM   6483  CD1 LEU A 436      10.991  36.727  20.549  1.00  0.98           C  
ATOM   6484  CD2 LEU A 436       9.215  38.173  21.569  1.00  0.98           C  
ATOM   6485  H   LEU A 436       7.955  34.204  22.271  1.00  0.98           H  
ATOM   6486  HA  LEU A 436       6.847  36.799  21.365  1.00  0.98           H  
ATOM   6487 1HB  LEU A 436       9.050  35.043  20.241  1.00  0.98           H  
ATOM   6488 2HB  LEU A 436       8.540  36.588  19.558  1.00  0.98           H  
ATOM   6489  HG  LEU A 436       9.819  36.225  22.263  1.00  0.98           H  
ATOM   6490 1HD1 LEU A 436      11.757  37.237  21.128  1.00  0.98           H  
ATOM   6491 2HD1 LEU A 436      11.290  35.699  20.387  1.00  0.98           H  
ATOM   6492 3HD1 LEU A 436      10.867  37.229  19.591  1.00  0.98           H  
ATOM   6493 1HD2 LEU A 436       9.969  38.695  22.161  1.00  0.98           H  
ATOM   6494 2HD2 LEU A 436       9.081  38.688  20.618  1.00  0.98           H  
ATOM   6495 3HD2 LEU A 436       8.268  38.162  22.113  1.00  0.98           H  
ATOM   6496  N   ASN A 437       5.796  34.061  20.174  1.00  0.91           N  
ATOM   6497  CA  ASN A 437       5.006  33.442  19.112  1.00  0.91           C  
ATOM   6498  C   ASN A 437       3.838  34.327  18.683  1.00  0.91           C  
ATOM   6499  O   ASN A 437       3.488  34.385  17.508  1.00  0.91           O  
ATOM   6500  CB  ASN A 437       4.519  32.079  19.562  1.00  0.91           C  
ATOM   6501  CG  ASN A 437       3.853  31.285  18.477  1.00  0.91           C  
ATOM   6502  OD1 ASN A 437       4.478  30.947  17.475  1.00  0.91           O  
ATOM   6503  ND2 ASN A 437       2.593  30.984  18.657  1.00  0.91           N  
ATOM   6504  H   ASN A 437       5.913  33.557  21.053  1.00  0.91           H  
ATOM   6505  HA  ASN A 437       5.648  33.303  18.243  1.00  0.91           H  
ATOM   6506 1HB  ASN A 437       5.367  31.507  19.947  1.00  0.91           H  
ATOM   6507 2HB  ASN A 437       3.818  32.207  20.388  1.00  0.91           H  
ATOM   6508 1HD2 ASN A 437       2.101  30.460  17.964  1.00  0.91           H  
ATOM   6509 2HD2 ASN A 437       2.125  31.284  19.489  1.00  0.91           H  
ATOM   6510  N   ALA A 438       3.254  35.058  19.634  1.00  0.87           N  
ATOM   6511  CA  ALA A 438       2.132  35.956  19.368  1.00  0.87           C  
ATOM   6512  C   ALA A 438       2.503  37.066  18.379  1.00  0.87           C  
ATOM   6513  O   ALA A 438       1.648  37.603  17.668  1.00  0.87           O  
ATOM   6514  CB  ALA A 438       1.643  36.577  20.661  1.00  0.87           C  
ATOM   6515  H   ALA A 438       3.599  34.975  20.581  1.00  0.87           H  
ATOM   6516  HA  ALA A 438       1.327  35.366  18.927  1.00  0.87           H  
ATOM   6517 1HB  ALA A 438       0.788  37.219  20.456  1.00  0.87           H  
ATOM   6518 2HB  ALA A 438       1.349  35.790  21.356  1.00  0.87           H  
ATOM   6519 3HB  ALA A 438       2.444  37.170  21.103  1.00  0.87           H  
ATOM   6520  N   ILE A 439       3.770  37.456  18.377  1.00  0.85           N  
ATOM   6521  CA  ILE A 439       4.229  38.527  17.522  1.00  0.85           C  
ATOM   6522  C   ILE A 439       4.728  37.944  16.219  1.00  0.85           C  
ATOM   6523  O   ILE A 439       4.430  38.445  15.139  1.00  0.85           O  
ATOM   6524  CB  ILE A 439       5.371  39.309  18.170  1.00  0.85           C  
ATOM   6525  CG1 ILE A 439       4.909  39.976  19.451  1.00  0.85           C  
ATOM   6526  CG2 ILE A 439       5.872  40.356  17.161  1.00  0.85           C  
ATOM   6527  CD1 ILE A 439       6.056  40.537  20.259  1.00  0.85           C  
ATOM   6528  H   ILE A 439       4.454  36.960  18.937  1.00  0.85           H  
ATOM   6529  HA  ILE A 439       3.400  39.199  17.313  1.00  0.85           H  
ATOM   6530  HB  ILE A 439       6.189  38.629  18.428  1.00  0.85           H  
ATOM   6531 1HG1 ILE A 439       4.222  40.787  19.206  1.00  0.85           H  
ATOM   6532 2HG1 ILE A 439       4.380  39.246  20.065  1.00  0.85           H  
ATOM   6533 1HG2 ILE A 439       6.684  40.929  17.590  1.00  0.85           H  
ATOM   6534 2HG2 ILE A 439       6.220  39.855  16.259  1.00  0.85           H  
ATOM   6535 3HG2 ILE A 439       5.057  41.034  16.906  1.00  0.85           H  
ATOM   6536 1HD1 ILE A 439       5.672  41.002  21.168  1.00  0.85           H  
ATOM   6537 2HD1 ILE A 439       6.738  39.730  20.524  1.00  0.85           H  
ATOM   6538 3HD1 ILE A 439       6.589  41.285  19.669  1.00  0.85           H  
ATOM   6539  N   LEU A 440       5.516  36.885  16.335  1.00  0.85           N  
ATOM   6540  CA  LEU A 440       6.148  36.251  15.198  1.00  0.85           C  
ATOM   6541  C   LEU A 440       5.136  35.654  14.225  1.00  0.85           C  
ATOM   6542  O   LEU A 440       5.366  35.694  13.022  1.00  0.85           O  
ATOM   6543  CB  LEU A 440       7.069  35.149  15.701  1.00  0.85           C  
ATOM   6544  CG  LEU A 440       8.295  35.616  16.522  1.00  0.85           C  
ATOM   6545  CD1 LEU A 440       9.001  34.393  17.103  1.00  0.85           C  
ATOM   6546  CD2 LEU A 440       9.227  36.425  15.671  1.00  0.85           C  
ATOM   6547  H   LEU A 440       5.698  36.509  17.262  1.00  0.85           H  
ATOM   6548  HA  LEU A 440       6.736  36.999  14.669  1.00  0.85           H  
ATOM   6549 1HB  LEU A 440       6.482  34.488  16.333  1.00  0.85           H  
ATOM   6550 2HB  LEU A 440       7.418  34.579  14.860  1.00  0.85           H  
ATOM   6551  HG  LEU A 440       7.959  36.237  17.333  1.00  0.85           H  
ATOM   6552 1HD1 LEU A 440       9.850  34.717  17.703  1.00  0.85           H  
ATOM   6553 2HD1 LEU A 440       8.304  33.837  17.734  1.00  0.85           H  
ATOM   6554 3HD1 LEU A 440       9.347  33.753  16.295  1.00  0.85           H  
ATOM   6555 1HD2 LEU A 440      10.073  36.749  16.282  1.00  0.85           H  
ATOM   6556 2HD2 LEU A 440       9.583  35.824  14.855  1.00  0.85           H  
ATOM   6557 3HD2 LEU A 440       8.707  37.298  15.278  1.00  0.85           H  
ATOM   6558  N   ILE A 441       4.023  35.101  14.733  1.00  0.88           N  
ATOM   6559  CA  ILE A 441       3.012  34.502  13.865  1.00  0.88           C  
ATOM   6560  C   ILE A 441       1.782  35.413  13.657  1.00  0.88           C  
ATOM   6561  O   ILE A 441       0.974  35.586  14.578  1.00  0.88           O  
ATOM   6562  CB  ILE A 441       2.499  33.190  14.450  1.00  0.88           C  
ATOM   6563  CG1 ILE A 441       3.675  32.263  14.748  1.00  0.88           C  
ATOM   6564  CG2 ILE A 441       1.504  32.547  13.475  1.00  0.88           C  
ATOM   6565  CD1 ILE A 441       4.538  31.945  13.576  1.00  0.88           C  
ATOM   6566  H   ILE A 441       3.884  35.065  15.743  1.00  0.88           H  
ATOM   6567  HA  ILE A 441       3.492  34.254  12.930  1.00  0.88           H  
ATOM   6568  HB  ILE A 441       2.001  33.391  15.402  1.00  0.88           H  
ATOM   6569 1HG1 ILE A 441       4.297  32.731  15.517  1.00  0.88           H  
ATOM   6570 2HG1 ILE A 441       3.283  31.328  15.142  1.00  0.88           H  
ATOM   6571 1HG2 ILE A 441       1.127  31.618  13.897  1.00  0.88           H  
ATOM   6572 2HG2 ILE A 441       0.671  33.227  13.302  1.00  0.88           H  
ATOM   6573 3HG2 ILE A 441       2.002  32.342  12.530  1.00  0.88           H  
ATOM   6574 1HD1 ILE A 441       5.332  31.280  13.907  1.00  0.88           H  
ATOM   6575 2HD1 ILE A 441       3.952  31.452  12.800  1.00  0.88           H  
ATOM   6576 3HD1 ILE A 441       4.970  32.858  13.175  1.00  0.88           H  
ATOM   6577  N   PRO A 442       1.564  35.946  12.444  1.00  0.94           N  
ATOM   6578  CA  PRO A 442       0.466  36.815  12.097  1.00  0.94           C  
ATOM   6579  C   PRO A 442      -0.850  36.118  12.391  1.00  0.94           C  
ATOM   6580  O   PRO A 442      -0.938  34.909  12.190  1.00  0.94           O  
ATOM   6581  CB  PRO A 442       0.633  36.975  10.598  1.00  0.94           C  
ATOM   6582  CG  PRO A 442       2.074  36.733  10.347  1.00  0.94           C  
ATOM   6583  CD  PRO A 442       2.487  35.704  11.344  1.00  0.94           C  
ATOM   6584  HA  PRO A 442       0.605  37.767  12.622  1.00  0.94           H  
ATOM   6585 1HB  PRO A 442       0.000  36.239  10.090  1.00  0.94           H  
ATOM   6586 2HB  PRO A 442       0.291  37.968  10.285  1.00  0.94           H  
ATOM   6587 1HG  PRO A 442       2.222  36.410   9.309  1.00  0.94           H  
ATOM   6588 2HG  PRO A 442       2.624  37.650  10.466  1.00  0.94           H  
ATOM   6589 1HD  PRO A 442       2.385  34.690  10.970  1.00  0.94           H  
ATOM   6590 2HD  PRO A 442       3.502  35.958  11.621  1.00  0.94           H  
ATOM   6591  N   PRO A 443      -1.909  36.834  12.781  1.00  1.07           N  
ATOM   6592  CA  PRO A 443      -3.235  36.300  13.035  1.00  1.07           C  
ATOM   6593  C   PRO A 443      -3.770  35.396  11.933  1.00  1.07           C  
ATOM   6594  O   PRO A 443      -4.388  34.373  12.218  1.00  1.07           O  
ATOM   6595  CB  PRO A 443      -4.065  37.578  13.144  1.00  1.07           C  
ATOM   6596  CG  PRO A 443      -3.102  38.594  13.693  1.00  1.07           C  
ATOM   6597  CD  PRO A 443      -1.784  38.282  13.030  1.00  1.07           C  
ATOM   6598  HA  PRO A 443      -3.229  35.775  13.992  1.00  1.07           H  
ATOM   6599 1HB  PRO A 443      -4.462  37.855  12.152  1.00  1.07           H  
ATOM   6600 2HB  PRO A 443      -4.930  37.409  13.798  1.00  1.07           H  
ATOM   6601 1HG  PRO A 443      -3.459  39.612  13.476  1.00  1.07           H  
ATOM   6602 2HG  PRO A 443      -3.047  38.502  14.788  1.00  1.07           H  
ATOM   6603 1HD  PRO A 443      -1.649  38.839  12.088  1.00  1.07           H  
ATOM   6604 2HD  PRO A 443      -1.004  38.492  13.774  1.00  1.07           H  
ATOM   6605  N   HIS A 444      -3.458  35.686  10.669  1.00  1.30           N  
ATOM   6606  CA  HIS A 444      -3.987  34.847   9.597  1.00  1.30           C  
ATOM   6607  C   HIS A 444      -3.374  33.446   9.531  1.00  1.30           C  
ATOM   6608  O   HIS A 444      -3.912  32.566   8.855  1.00  1.30           O  
ATOM   6609  CB  HIS A 444      -3.903  35.550   8.226  1.00  1.30           C  
ATOM   6610  CG  HIS A 444      -2.529  35.925   7.707  1.00  1.30           C  
ATOM   6611  ND1 HIS A 444      -1.841  37.036   8.150  1.00  1.30           N  
ATOM   6612  CD2 HIS A 444      -1.744  35.350   6.768  1.00  1.30           C  
ATOM   6613  CE1 HIS A 444      -0.686  37.124   7.497  1.00  1.30           C  
ATOM   6614  NE2 HIS A 444      -0.606  36.114   6.657  1.00  1.30           N  
ATOM   6615  H   HIS A 444      -2.907  36.500  10.444  1.00  1.30           H  
ATOM   6616  HA  HIS A 444      -5.050  34.698   9.783  1.00  1.30           H  
ATOM   6617 1HB  HIS A 444      -4.364  34.908   7.477  1.00  1.30           H  
ATOM   6618 2HB  HIS A 444      -4.496  36.463   8.265  1.00  1.30           H  
ATOM   6619  HD2 HIS A 444      -1.977  34.450   6.199  1.00  1.30           H  
ATOM   6620  HE1 HIS A 444       0.070  37.902   7.632  1.00  1.30           H  
ATOM   6621  HE2 HIS A 444       0.165  35.934   6.031  1.00  1.30           H  
ATOM   6622  N   LEU A 445      -2.249  33.241  10.215  1.00  1.70           N  
ATOM   6623  CA  LEU A 445      -1.579  31.954  10.223  1.00  1.70           C  
ATOM   6624  C   LEU A 445      -1.788  31.218  11.547  1.00  1.70           C  
ATOM   6625  O   LEU A 445      -1.300  30.099  11.750  1.00  1.70           O  
ATOM   6626  CB  LEU A 445      -0.104  32.175   9.915  1.00  1.70           C  
ATOM   6627  CG  LEU A 445       0.109  32.837   8.550  1.00  1.70           C  
ATOM   6628  CD1 LEU A 445       1.540  33.091   8.308  1.00  1.70           C  
ATOM   6629  CD2 LEU A 445      -0.477  31.957   7.469  1.00  1.70           C  
ATOM   6630  H   LEU A 445      -1.849  33.991  10.777  1.00  1.70           H  
ATOM   6631  HA  LEU A 445      -2.001  31.341   9.429  1.00  1.70           H  
ATOM   6632 1HB  LEU A 445       0.313  32.836  10.676  1.00  1.70           H  
ATOM   6633 2HB  LEU A 445       0.422  31.224   9.936  1.00  1.70           H  
ATOM   6634  HG  LEU A 445      -0.388  33.792   8.552  1.00  1.70           H  
ATOM   6635 1HD1 LEU A 445       1.666  33.582   7.343  1.00  1.70           H  
ATOM   6636 2HD1 LEU A 445       1.911  33.727   9.076  1.00  1.70           H  
ATOM   6637 3HD1 LEU A 445       2.085  32.147   8.312  1.00  1.70           H  
ATOM   6638 1HD2 LEU A 445      -0.347  32.433   6.499  1.00  1.70           H  
ATOM   6639 2HD2 LEU A 445       0.028  30.991   7.469  1.00  1.70           H  
ATOM   6640 3HD2 LEU A 445      -1.542  31.806   7.657  1.00  1.70           H  
ATOM   6641  N   ARG A 446      -2.546  31.824  12.459  1.00  2.35           N  
ATOM   6642  CA  ARG A 446      -2.748  31.216  13.763  1.00  2.35           C  
ATOM   6643  C   ARG A 446      -3.883  30.209  13.687  1.00  2.35           C  
ATOM   6644  O   ARG A 446      -5.013  30.493  14.087  1.00  2.35           O  
ATOM   6645  CB  ARG A 446      -3.054  32.261  14.822  1.00  2.35           C  
ATOM   6646  CG  ARG A 446      -1.933  33.270  15.134  1.00  2.35           C  
ATOM   6647  CD  ARG A 446      -2.390  34.198  16.193  1.00  2.35           C  
ATOM   6648  NE  ARG A 446      -1.474  35.300  16.482  1.00  2.35           N  
ATOM   6649  CZ  ARG A 446      -1.775  36.246  17.408  1.00  2.35           C  
ATOM   6650  NH1 ARG A 446      -2.919  36.165  18.057  1.00  2.35           N  
ATOM   6651  NH2 ARG A 446      -0.967  37.241  17.682  1.00  2.35           N  
ATOM   6652  H   ARG A 446      -2.997  32.718  12.261  1.00  2.35           H  
ATOM   6653  HA  ARG A 446      -1.835  30.695  14.052  1.00  2.35           H  
ATOM   6654 1HB  ARG A 446      -3.919  32.842  14.500  1.00  2.35           H  
ATOM   6655 2HB  ARG A 446      -3.323  31.764  15.753  1.00  2.35           H  
ATOM   6656 1HG  ARG A 446      -1.040  32.754  15.481  1.00  2.35           H  
ATOM   6657 2HG  ARG A 446      -1.696  33.840  14.251  1.00  2.35           H  
ATOM   6658 1HD  ARG A 446      -3.350  34.619  15.916  1.00  2.35           H  
ATOM   6659 2HD  ARG A 446      -2.515  33.628  17.109  1.00  2.35           H  
ATOM   6660  HE  ARG A 446      -0.578  35.372  15.951  1.00  2.35           H  
ATOM   6661 1HH1 ARG A 446      -3.560  35.407  17.866  1.00  2.35           H  
ATOM   6662 2HH1 ARG A 446      -3.153  36.862  18.750  1.00  2.35           H  
ATOM   6663 1HH2 ARG A 446      -0.057  37.332  17.229  1.00  2.35           H  
ATOM   6664 2HH2 ARG A 446      -1.223  37.920  18.375  1.00  2.35           H  
ATOM   6665  N   SER A 447      -3.577  29.032  13.151  1.00  3.34           N  
ATOM   6666  CA  SER A 447      -4.601  28.021  12.915  1.00  3.34           C  
ATOM   6667  C   SER A 447      -5.394  27.767  14.210  1.00  3.34           C  
ATOM   6668  O   SER A 447      -4.779  27.568  15.260  1.00  3.34           O  
ATOM   6669  CB  SER A 447      -3.959  26.725  12.466  1.00  3.34           C  
ATOM   6670  OG  SER A 447      -4.917  25.725  12.313  1.00  3.34           O  
ATOM   6671  H   SER A 447      -2.614  28.905  12.836  1.00  3.34           H  
ATOM   6672  HA  SER A 447      -5.223  28.369  12.105  1.00  3.34           H  
ATOM   6673 1HB  SER A 447      -3.435  26.884  11.524  1.00  3.34           H  
ATOM   6674 2HB  SER A 447      -3.223  26.414  13.204  1.00  3.34           H  
ATOM   6675  HG  SER A 447      -5.400  25.698  13.157  1.00  3.34           H  
ATOM   6676  N   PRO A 448      -6.744  27.781  14.175  1.00  4.72           N  
ATOM   6677  CA  PRO A 448      -7.630  27.539  15.298  1.00  4.72           C  
ATOM   6678  C   PRO A 448      -7.443  26.198  15.962  1.00  4.72           C  
ATOM   6679  O   PRO A 448      -7.226  25.180  15.294  1.00  4.72           O  
ATOM   6680  CB  PRO A 448      -9.024  27.603  14.661  1.00  4.72           C  
ATOM   6681  CG  PRO A 448      -8.854  28.455  13.438  1.00  4.72           C  
ATOM   6682  CD  PRO A 448      -7.462  28.167  12.933  1.00  4.72           C  
ATOM   6683  HA  PRO A 448      -7.493  28.355  16.031  1.00  4.72           H  
ATOM   6684 1HB  PRO A 448      -9.376  26.588  14.431  1.00  4.72           H  
ATOM   6685 2HB  PRO A 448      -9.741  28.033  15.375  1.00  4.72           H  
ATOM   6686 1HG  PRO A 448      -9.630  28.214  12.696  1.00  4.72           H  
ATOM   6687 2HG  PRO A 448      -8.987  29.518  13.700  1.00  4.72           H  
ATOM   6688 1HD  PRO A 448      -7.452  27.356  12.186  1.00  4.72           H  
ATOM   6689 2HD  PRO A 448      -7.100  29.129  12.541  1.00  4.72           H  
ATOM   6690  N   ALA A 449      -7.660  26.164  17.275  1.00  6.44           N  
ATOM   6691  CA  ALA A 449      -7.636  24.921  18.046  1.00  6.44           C  
ATOM   6692  C   ALA A 449      -8.706  23.969  17.523  1.00  6.44           C  
ATOM   6693  O   ALA A 449      -8.561  22.746  17.579  1.00  6.44           O  
ATOM   6694  CB  ALA A 449      -7.860  25.204  19.519  1.00  6.44           C  
ATOM   6695  H   ALA A 449      -7.824  27.033  17.765  1.00  6.44           H  
ATOM   6696  HA  ALA A 449      -6.661  24.450  17.913  1.00  6.44           H  
ATOM   6697 1HB  ALA A 449      -7.827  24.267  20.075  1.00  6.44           H  
ATOM   6698 2HB  ALA A 449      -7.082  25.872  19.883  1.00  6.44           H  
ATOM   6699 3HB  ALA A 449      -8.834  25.671  19.654  1.00  6.44           H  
ATOM   6700  N   GLY A 450      -9.780  24.546  16.983  1.00  8.26           N  
ATOM   6701  CA  GLY A 450     -10.909  23.813  16.431  1.00  8.26           C  
ATOM   6702  C   GLY A 450     -10.510  22.900  15.271  1.00  8.26           C  
ATOM   6703  O   GLY A 450     -11.230  21.955  14.949  1.00  8.26           O  
ATOM   6704  H   GLY A 450      -9.809  25.553  16.962  1.00  8.26           H  
ATOM   6705 1HA  GLY A 450     -11.369  23.218  17.221  1.00  8.26           H  
ATOM   6706 2HA  GLY A 450     -11.663  24.522  16.092  1.00  8.26           H  
ATOM   6707  N   THR A 451      -9.330  23.106  14.675  1.00  9.93           N  
ATOM   6708  CA  THR A 451      -8.903  22.243  13.586  1.00  9.93           C  
ATOM   6709  C   THR A 451      -8.560  20.848  14.112  1.00  9.93           C  
ATOM   6710  O   THR A 451      -8.512  19.878  13.358  1.00  9.93           O  
ATOM   6711  CB  THR A 451      -7.697  22.842  12.839  1.00  9.93           C  
ATOM   6712  OG1 THR A 451      -6.602  23.004  13.749  1.00  9.93           O  
ATOM   6713  CG2 THR A 451      -8.069  24.189  12.240  1.00  9.93           C  
ATOM   6714  H   THR A 451      -8.717  23.869  14.965  1.00  9.93           H  
ATOM   6715  HA  THR A 451      -9.726  22.143  12.877  1.00  9.93           H  
ATOM   6716  HB  THR A 451      -7.395  22.162  12.044  1.00  9.93           H  
ATOM   6717  HG1 THR A 451      -6.777  23.781  14.330  1.00  9.93           H  
ATOM   6718 1HG2 THR A 451      -7.212  24.601  11.714  1.00  9.93           H  
ATOM   6719 2HG2 THR A 451      -8.895  24.062  11.544  1.00  9.93           H  
ATOM   6720 3HG2 THR A 451      -8.366  24.868  13.030  1.00  9.93           H  
ATOM   6721  N   THR A 452      -8.413  20.703  15.429  1.00 11.29           N  
ATOM   6722  CA  THR A 452      -8.099  19.409  15.991  1.00 11.29           C  
ATOM   6723  C   THR A 452      -9.347  18.531  16.019  1.00 11.29           C  
ATOM   6724  O   THR A 452      -9.247  17.313  16.170  1.00 11.29           O  
ATOM   6725  CB  THR A 452      -7.495  19.534  17.405  1.00 11.29           C  
ATOM   6726  OG1 THR A 452      -8.433  20.159  18.285  1.00 11.29           O  
ATOM   6727  CG2 THR A 452      -6.230  20.377  17.351  1.00 11.29           C  
ATOM   6728  H   THR A 452      -8.490  21.508  16.052  1.00 11.29           H  
ATOM   6729  HA  THR A 452      -7.359  18.923  15.353  1.00 11.29           H  
ATOM   6730  HB  THR A 452      -7.255  18.544  17.786  1.00 11.29           H  
ATOM   6731  HG1 THR A 452      -8.516  21.108  18.045  1.00 11.29           H  
ATOM   6732 1HG2 THR A 452      -5.809  20.464  18.351  1.00 11.29           H  
ATOM   6733 2HG2 THR A 452      -5.508  19.905  16.689  1.00 11.29           H  
ATOM   6734 3HG2 THR A 452      -6.474  21.371  16.972  1.00 11.29           H  
ATOM   6735  N   THR A 453     -10.533  19.116  15.766  1.00 12.40           N  
ATOM   6736  CA  THR A 453     -11.770  18.345  15.778  1.00 12.40           C  
ATOM   6737  C   THR A 453     -11.863  17.513  14.502  1.00 12.40           C  
ATOM   6738  O   THR A 453     -12.743  16.663  14.354  1.00 12.40           O  
ATOM   6739  CB  THR A 453     -13.023  19.239  15.939  1.00 12.40           C  
ATOM   6740  OG1 THR A 453     -13.142  20.143  14.838  1.00 12.40           O  
ATOM   6741  CG2 THR A 453     -12.912  20.040  17.224  1.00 12.40           C  
ATOM   6742  H   THR A 453     -10.593  20.118  15.587  1.00 12.40           H  
ATOM   6743  HA  THR A 453     -11.744  17.660  16.624  1.00 12.40           H  
ATOM   6744  HB  THR A 453     -13.912  18.612  15.981  1.00 12.40           H  
ATOM   6745  HG1 THR A 453     -12.372  20.746  14.820  1.00 12.40           H  
ATOM   6746 1HG2 THR A 453     -13.795  20.666  17.341  1.00 12.40           H  
ATOM   6747 2HG2 THR A 453     -12.832  19.360  18.070  1.00 12.40           H  
ATOM   6748 3HG2 THR A 453     -12.023  20.669  17.179  1.00 12.40           H  
ATOM   6749  N   LEU A 454     -10.940  17.750  13.565  1.00 13.36           N  
ATOM   6750  CA  LEU A 454     -10.880  16.979  12.346  1.00 13.36           C  
ATOM   6751  C   LEU A 454     -10.414  15.549  12.654  1.00 13.36           C  
ATOM   6752  O   LEU A 454     -10.731  14.606  11.922  1.00 13.36           O  
ATOM   6753  CB  LEU A 454      -9.922  17.662  11.365  1.00 13.36           C  
ATOM   6754  CG  LEU A 454     -10.401  19.037  10.845  1.00 13.36           C  
ATOM   6755  CD1 LEU A 454      -9.296  19.689  10.022  1.00 13.36           C  
ATOM   6756  CD2 LEU A 454     -11.662  18.846  10.018  1.00 13.36           C  
ATOM   6757  H   LEU A 454     -10.236  18.475  13.699  1.00 13.36           H  
ATOM   6758  HA  LEU A 454     -11.875  16.936  11.907  1.00 13.36           H  
ATOM   6759 1HB  LEU A 454      -8.964  17.808  11.863  1.00 13.36           H  
ATOM   6760 2HB  LEU A 454      -9.770  17.009  10.509  1.00 13.36           H  
ATOM   6761  HG  LEU A 454     -10.619  19.689  11.693  1.00 13.36           H  
ATOM   6762 1HD1 LEU A 454      -9.631  20.662   9.667  1.00 13.36           H  
ATOM   6763 2HD1 LEU A 454      -8.410  19.816  10.650  1.00 13.36           H  
ATOM   6764 3HD1 LEU A 454      -9.053  19.056   9.171  1.00 13.36           H  
ATOM   6765 1HD2 LEU A 454     -12.011  19.813   9.656  1.00 13.36           H  
ATOM   6766 2HD2 LEU A 454     -11.447  18.197   9.169  1.00 13.36           H  
ATOM   6767 3HD2 LEU A 454     -12.436  18.390  10.638  1.00 13.36           H  
ATOM   6768  N   THR A 455      -9.665  15.364  13.756  1.00 14.26           N  
ATOM   6769  CA  THR A 455      -9.104  14.055  14.096  1.00 14.26           C  
ATOM   6770  C   THR A 455     -10.140  13.160  14.781  1.00 14.26           C  
ATOM   6771  O   THR A 455      -9.981  12.769  15.936  1.00 14.26           O  
ATOM   6772  CB  THR A 455      -7.873  14.206  15.017  1.00 14.26           C  
ATOM   6773  OG1 THR A 455      -8.233  14.896  16.222  1.00 14.26           O  
ATOM   6774  CG2 THR A 455      -6.809  15.020  14.301  1.00 14.26           C  
ATOM   6775  H   THR A 455      -9.476  16.142  14.388  1.00 14.26           H  
ATOM   6776  HA  THR A 455      -8.788  13.565  13.176  1.00 14.26           H  
ATOM   6777  HB  THR A 455      -7.479  13.223  15.267  1.00 14.26           H  
ATOM   6778  HG1 THR A 455      -8.606  15.777  16.014  1.00 14.26           H  
ATOM   6779 1HG2 THR A 455      -5.939  15.129  14.948  1.00 14.26           H  
ATOM   6780 2HG2 THR A 455      -6.519  14.512  13.383  1.00 14.26           H  
ATOM   6781 3HG2 THR A 455      -7.212  16.007  14.062  1.00 14.26           H  
ATOM   6782  N   GLN A 456     -11.194  12.821  14.042  1.00 15.07           N  
ATOM   6783  CA  GLN A 456     -12.314  12.035  14.564  1.00 15.07           C  
ATOM   6784  C   GLN A 456     -11.927  10.627  15.017  1.00 15.07           C  
ATOM   6785  O   GLN A 456     -12.513  10.098  15.963  1.00 15.07           O  
ATOM   6786  CB  GLN A 456     -13.430  11.983  13.520  1.00 15.07           C  
ATOM   6787  CG  GLN A 456     -14.147  13.326  13.331  1.00 15.07           C  
ATOM   6788  CD  GLN A 456     -15.010  13.695  14.551  1.00 15.07           C  
ATOM   6789  OE1 GLN A 456     -15.867  12.896  14.954  1.00 15.07           O  
ATOM   6790  NE2 GLN A 456     -14.797  14.872  15.144  1.00 15.07           N  
ATOM   6791  H   GLN A 456     -11.215  13.187  13.091  1.00 15.07           H  
ATOM   6792  HA  GLN A 456     -12.704  12.560  15.437  1.00 15.07           H  
ATOM   6793 1HB  GLN A 456     -13.014  11.681  12.559  1.00 15.07           H  
ATOM   6794 2HB  GLN A 456     -14.167  11.236  13.811  1.00 15.07           H  
ATOM   6795 1HG  GLN A 456     -13.394  14.111  13.196  1.00 15.07           H  
ATOM   6796 2HG  GLN A 456     -14.791  13.270  12.455  1.00 15.07           H  
ATOM   6797 1HE2 GLN A 456     -15.341  15.133  15.939  1.00 15.07           H  
ATOM   6798 2HE2 GLN A 456     -14.073  15.511  14.803  1.00 15.07           H  
ATOM   6799  N   SER A 457     -10.959  10.014  14.341  1.00 15.77           N  
ATOM   6800  CA  SER A 457     -10.511   8.682  14.726  1.00 15.77           C  
ATOM   6801  C   SER A 457      -9.137   8.340  14.184  1.00 15.77           C  
ATOM   6802  O   SER A 457      -8.847   8.531  13.003  1.00 15.77           O  
ATOM   6803  CB  SER A 457     -11.489   7.619  14.269  1.00 15.77           C  
ATOM   6804  OG  SER A 457     -11.027   6.330  14.613  1.00 15.77           O  
ATOM   6805  H   SER A 457     -10.518  10.494  13.571  1.00 15.77           H  
ATOM   6806  HA  SER A 457     -10.457   8.650  15.815  1.00 15.77           H  
ATOM   6807 1HB  SER A 457     -12.458   7.791  14.733  1.00 15.77           H  
ATOM   6808 2HB  SER A 457     -11.627   7.684  13.190  1.00 15.77           H  
ATOM   6809  HG  SER A 457     -11.786   5.743  14.498  1.00 15.77           H  
ATOM   6810  N   SER A 458      -8.319   7.748  15.050  1.00 16.36           N  
ATOM   6811  CA  SER A 458      -6.994   7.253  14.691  1.00 16.36           C  
ATOM   6812  C   SER A 458      -7.072   5.850  14.094  1.00 16.36           C  
ATOM   6813  O   SER A 458      -6.064   5.293  13.663  1.00 16.36           O  
ATOM   6814  CB  SER A 458      -6.075   7.246  15.908  1.00 16.36           C  
ATOM   6815  OG  SER A 458      -6.486   6.302  16.881  1.00 16.36           O  
ATOM   6816  H   SER A 458      -8.637   7.637  16.002  1.00 16.36           H  
ATOM   6817  HA  SER A 458      -6.570   7.919  13.939  1.00 16.36           H  
ATOM   6818 1HB  SER A 458      -5.057   7.024  15.591  1.00 16.36           H  
ATOM   6819 2HB  SER A 458      -6.065   8.241  16.351  1.00 16.36           H  
ATOM   6820  HG  SER A 458      -5.961   6.493  17.668  1.00 16.36           H  
ATOM   6821  N   GLN A 459      -8.271   5.260  14.121  1.00 16.91           N  
ATOM   6822  CA  GLN A 459      -8.485   3.888  13.685  1.00 16.91           C  
ATOM   6823  C   GLN A 459      -9.349   3.874  12.430  1.00 16.91           C  
ATOM   6824  O   GLN A 459     -10.150   2.967  12.216  1.00 16.91           O  
ATOM   6825  CB  GLN A 459      -9.145   3.080  14.806  1.00 16.91           C  
ATOM   6826  CG  GLN A 459      -8.349   3.090  16.122  1.00 16.91           C  
ATOM   6827  CD  GLN A 459      -6.972   2.451  16.030  1.00 16.91           C  
ATOM   6828  OE1 GLN A 459      -6.827   1.278  15.667  1.00 16.91           O  
ATOM   6829  NE2 GLN A 459      -5.944   3.237  16.360  1.00 16.91           N  
ATOM   6830  H   GLN A 459      -9.084   5.777  14.447  1.00 16.91           H  
ATOM   6831  HA  GLN A 459      -7.523   3.438  13.443  1.00 16.91           H  
ATOM   6832 1HB  GLN A 459     -10.135   3.485  15.008  1.00 16.91           H  
ATOM   6833 2HB  GLN A 459      -9.269   2.045  14.486  1.00 16.91           H  
ATOM   6834 1HG  GLN A 459      -8.219   4.125  16.439  1.00 16.91           H  
ATOM   6835 2HG  GLN A 459      -8.921   2.546  16.872  1.00 16.91           H  
ATOM   6836 1HE2 GLN A 459      -5.010   2.884  16.315  1.00 16.91           H  
ATOM   6837 2HE2 GLN A 459      -6.106   4.203  16.642  1.00 16.91           H  
ATOM   6838  N   ALA A 460      -9.197   4.913  11.613  1.00 17.46           N  
ATOM   6839  CA  ALA A 460      -9.955   5.087  10.376  1.00 17.46           C  
ATOM   6840  C   ALA A 460      -9.766   3.925   9.391  1.00 17.46           C  
ATOM   6841  O   ALA A 460     -10.679   3.595   8.633  1.00 17.46           O  
ATOM   6842  CB  ALA A 460      -9.541   6.390   9.715  1.00 17.46           C  
ATOM   6843  H   ALA A 460      -8.520   5.619  11.871  1.00 17.46           H  
ATOM   6844  HA  ALA A 460     -11.012   5.138  10.636  1.00 17.46           H  
ATOM   6845 1HB  ALA A 460     -10.132   6.542   8.813  1.00 17.46           H  
ATOM   6846 2HB  ALA A 460      -9.709   7.219  10.408  1.00 17.46           H  
ATOM   6847 3HB  ALA A 460      -8.486   6.343   9.453  1.00 17.46           H  
ATOM   6848  N   LEU A 461      -8.571   3.335   9.376  1.00 18.04           N  
ATOM   6849  CA  LEU A 461      -8.267   2.229   8.477  1.00 18.04           C  
ATOM   6850  C   LEU A 461      -7.519   1.091   9.146  1.00 18.04           C  
ATOM   6851  O   LEU A 461      -6.440   1.288   9.710  1.00 18.04           O  
ATOM   6852  CB  LEU A 461      -7.406   2.706   7.301  1.00 18.04           C  
ATOM   6853  CG  LEU A 461      -6.905   1.582   6.344  1.00 18.04           C  
ATOM   6854  CD1 LEU A 461      -8.082   0.926   5.637  1.00 18.04           C  
ATOM   6855  CD2 LEU A 461      -5.929   2.169   5.348  1.00 18.04           C  
ATOM   6856  H   LEU A 461      -7.865   3.651  10.023  1.00 18.04           H  
ATOM   6857  HA  LEU A 461      -9.206   1.834   8.092  1.00 18.04           H  
ATOM   6858 1HB  LEU A 461      -7.986   3.415   6.711  1.00 18.04           H  
ATOM   6859 2HB  LEU A 461      -6.531   3.221   7.697  1.00 18.04           H  
ATOM   6860  HG  LEU A 461      -6.396   0.813   6.926  1.00 18.04           H  
ATOM   6861 1HD1 LEU A 461      -7.712   0.133   4.985  1.00 18.04           H  
ATOM   6862 2HD1 LEU A 461      -8.762   0.500   6.369  1.00 18.04           H  
ATOM   6863 3HD1 LEU A 461      -8.610   1.670   5.045  1.00 18.04           H  
ATOM   6864 1HD2 LEU A 461      -5.563   1.375   4.691  1.00 18.04           H  
ATOM   6865 2HD2 LEU A 461      -6.426   2.934   4.755  1.00 18.04           H  
ATOM   6866 3HD2 LEU A 461      -5.089   2.611   5.883  1.00 18.04           H  
ATOM   6867  N   THR A 462      -8.076  -0.108   9.036  1.00 18.66           N  
ATOM   6868  CA  THR A 462      -7.404  -1.298   9.520  1.00 18.66           C  
ATOM   6869  C   THR A 462      -7.254  -2.286   8.374  1.00 18.66           C  
ATOM   6870  O   THR A 462      -8.239  -2.837   7.874  1.00 18.66           O  
ATOM   6871  CB  THR A 462      -8.178  -1.966  10.670  1.00 18.66           C  
ATOM   6872  OG1 THR A 462      -8.319  -1.043  11.752  1.00 18.66           O  
ATOM   6873  CG2 THR A 462      -7.426  -3.203  11.151  1.00 18.66           C  
ATOM   6874  H   THR A 462      -8.977  -0.186   8.589  1.00 18.66           H  
ATOM   6875  HA  THR A 462      -6.407  -1.031   9.873  1.00 18.66           H  
ATOM   6876  HB  THR A 462      -9.166  -2.262  10.322  1.00 18.66           H  
ATOM   6877  HG1 THR A 462      -7.456  -0.679  11.978  1.00 18.66           H  
ATOM   6878 1HG2 THR A 462      -7.980  -3.672  11.962  1.00 18.66           H  
ATOM   6879 2HG2 THR A 462      -7.320  -3.910  10.331  1.00 18.66           H  
ATOM   6880 3HG2 THR A 462      -6.439  -2.912  11.504  1.00 18.66           H  
ATOM   6881  N   GLU A 463      -6.019  -2.581   7.994  1.00 19.26           N  
ATOM   6882  CA  GLU A 463      -5.785  -3.486   6.872  1.00 19.26           C  
ATOM   6883  C   GLU A 463      -5.821  -4.938   7.349  1.00 19.26           C  
ATOM   6884  O   GLU A 463      -4.797  -5.614   7.442  1.00 19.26           O  
ATOM   6885  CB  GLU A 463      -4.456  -3.142   6.186  1.00 19.26           C  
ATOM   6886  CG  GLU A 463      -4.406  -1.725   5.524  1.00 19.26           C  
ATOM   6887  CD  GLU A 463      -3.014  -1.391   4.922  1.00 19.26           C  
ATOM   6888  OE1 GLU A 463      -2.055  -1.870   5.467  1.00 19.26           O  
ATOM   6889  OE2 GLU A 463      -2.924  -0.673   3.911  1.00 19.26           O  
ATOM   6890  H   GLU A 463      -5.237  -2.137   8.457  1.00 19.26           H  
ATOM   6891  HA  GLU A 463      -6.586  -3.353   6.144  1.00 19.26           H  
ATOM   6892 1HB  GLU A 463      -3.647  -3.199   6.913  1.00 19.26           H  
ATOM   6893 2HB  GLU A 463      -4.251  -3.879   5.410  1.00 19.26           H  
ATOM   6894 1HG  GLU A 463      -5.161  -1.679   4.735  1.00 19.26           H  
ATOM   6895 2HG  GLU A 463      -4.669  -0.980   6.275  1.00 19.26           H  
ATOM   6896  N   THR A 464      -7.027  -5.378   7.680  1.00 19.78           N  
ATOM   6897  CA  THR A 464      -7.284  -6.693   8.256  1.00 19.78           C  
ATOM   6898  C   THR A 464      -6.951  -7.816   7.253  1.00 19.78           C  
ATOM   6899  O   THR A 464      -7.394  -7.738   6.106  1.00 19.78           O  
ATOM   6900  CB  THR A 464      -8.769  -6.810   8.660  1.00 19.78           C  
ATOM   6901  OG1 THR A 464      -9.102  -5.764   9.580  1.00 19.78           O  
ATOM   6902  CG2 THR A 464      -9.033  -8.143   9.324  1.00 19.78           C  
ATOM   6903  H   THR A 464      -7.792  -4.714   7.558  1.00 19.78           H  
ATOM   6904  HA  THR A 464      -6.697  -6.774   9.161  1.00 19.78           H  
ATOM   6905  HB  THR A 464      -9.395  -6.719   7.774  1.00 19.78           H  
ATOM   6906  HG1 THR A 464      -9.091  -4.914   9.113  1.00 19.78           H  
ATOM   6907 1HG2 THR A 464     -10.083  -8.208   9.605  1.00 19.78           H  
ATOM   6908 2HG2 THR A 464      -8.797  -8.949   8.638  1.00 19.78           H  
ATOM   6909 3HG2 THR A 464      -8.416  -8.233  10.213  1.00 19.78           H  
ATOM   6910  N   PRO A 465      -6.150  -8.840   7.623  1.00 20.17           N  
ATOM   6911  CA  PRO A 465      -5.835 -10.013   6.814  1.00 20.17           C  
ATOM   6912  C   PRO A 465      -7.092 -10.781   6.430  1.00 20.17           C  
ATOM   6913  O   PRO A 465      -8.023 -10.878   7.227  1.00 20.17           O  
ATOM   6914  CB  PRO A 465      -4.962 -10.851   7.756  1.00 20.17           C  
ATOM   6915  CG  PRO A 465      -4.355  -9.851   8.711  1.00 20.17           C  
ATOM   6916  CD  PRO A 465      -5.412  -8.791   8.906  1.00 20.17           C  
ATOM   6917  HA  PRO A 465      -5.277  -9.698   5.920  1.00 20.17           H  
ATOM   6918 1HB  PRO A 465      -5.582 -11.606   8.264  1.00 20.17           H  
ATOM   6919 2HB  PRO A 465      -4.205 -11.398   7.176  1.00 20.17           H  
ATOM   6920 1HG  PRO A 465      -4.080 -10.348   9.654  1.00 20.17           H  
ATOM   6921 2HG  PRO A 465      -3.426  -9.441   8.287  1.00 20.17           H  
ATOM   6922 1HD  PRO A 465      -6.065  -9.031   9.757  1.00 20.17           H  
ATOM   6923 2HD  PRO A 465      -4.878  -7.833   9.023  1.00 20.17           H  
ATOM   6924  N   THR A 466      -7.103 -11.375   5.237  1.00 20.45           N  
ATOM   6925  CA  THR A 466      -8.259 -12.168   4.815  1.00 20.45           C  
ATOM   6926  C   THR A 466      -8.225 -13.591   5.377  1.00 20.45           C  
ATOM   6927  O   THR A 466      -9.211 -14.076   5.931  1.00 20.45           O  
ATOM   6928  CB  THR A 466      -8.338 -12.245   3.280  1.00 20.45           C  
ATOM   6929  OG1 THR A 466      -8.467 -10.924   2.741  1.00 20.45           O  
ATOM   6930  CG2 THR A 466      -9.527 -13.080   2.858  1.00 20.45           C  
ATOM   6931  H   THR A 466      -6.318 -11.261   4.615  1.00 20.45           H  
ATOM   6932  HA  THR A 466      -9.163 -11.683   5.183  1.00 20.45           H  
ATOM   6933  HB  THR A 466      -7.428 -12.700   2.889  1.00 20.45           H  
ATOM   6934  HG1 THR A 466      -9.233 -10.492   3.132  1.00 20.45           H  
ATOM   6935 1HG2 THR A 466      -9.570 -13.123   1.772  1.00 20.45           H  
ATOM   6936 2HG2 THR A 466      -9.424 -14.087   3.260  1.00 20.45           H  
ATOM   6937 3HG2 THR A 466     -10.441 -12.629   3.240  1.00 20.45           H  
ATOM   6938  N   SER A 467      -7.090 -14.260   5.199  1.00 20.65           N  
ATOM   6939  CA  SER A 467      -6.900 -15.639   5.639  1.00 20.65           C  
ATOM   6940  C   SER A 467      -5.442 -16.054   5.589  1.00 20.65           C  
ATOM   6941  O   SER A 467      -4.689 -15.618   4.720  1.00 20.65           O  
ATOM   6942  CB  SER A 467      -7.721 -16.612   4.817  1.00 20.65           C  
ATOM   6943  OG  SER A 467      -7.444 -17.942   5.205  1.00 20.65           O  
ATOM   6944  H   SER A 467      -6.327 -13.787   4.742  1.00 20.65           H  
ATOM   6945  HA  SER A 467      -7.233 -15.710   6.676  1.00 20.65           H  
ATOM   6946 1HB  SER A 467      -8.780 -16.409   4.964  1.00 20.65           H  
ATOM   6947 2HB  SER A 467      -7.510 -16.481   3.763  1.00 20.65           H  
ATOM   6948  HG  SER A 467      -8.152 -18.479   4.825  1.00 20.65           H  
ATOM   6949  N   SER A 468      -5.064 -16.947   6.499  1.00 20.78           N  
ATOM   6950  CA  SER A 468      -3.719 -17.519   6.535  1.00 20.78           C  
ATOM   6951  C   SER A 468      -3.524 -18.639   5.502  1.00 20.78           C  
ATOM   6952  O   SER A 468      -2.409 -19.124   5.311  1.00 20.78           O  
ATOM   6953  CB  SER A 468      -3.409 -18.027   7.932  1.00 20.78           C  
ATOM   6954  OG  SER A 468      -4.221 -19.115   8.273  1.00 20.78           O  
ATOM   6955  H   SER A 468      -5.744 -17.250   7.183  1.00 20.78           H  
ATOM   6956  HA  SER A 468      -3.009 -16.725   6.301  1.00 20.78           H  
ATOM   6957 1HB  SER A 468      -2.361 -18.322   7.986  1.00 20.78           H  
ATOM   6958 2HB  SER A 468      -3.558 -17.222   8.649  1.00 20.78           H  
ATOM   6959  HG  SER A 468      -3.970 -19.826   7.679  1.00 20.78           H  
ATOM   6960  N   ASP A 469      -4.618 -19.053   4.853  1.00 20.89           N  
ATOM   6961  CA  ASP A 469      -4.605 -20.125   3.858  1.00 20.89           C  
ATOM   6962  C   ASP A 469      -5.542 -19.749   2.713  1.00 20.89           C  
ATOM   6963  O   ASP A 469      -6.338 -20.562   2.251  1.00 20.89           O  
ATOM   6964  CB  ASP A 469      -5.039 -21.459   4.494  1.00 20.89           C  
ATOM   6965  CG  ASP A 469      -4.748 -22.742   3.649  1.00 20.89           C  
ATOM   6966  OD1 ASP A 469      -3.840 -22.745   2.851  1.00 20.89           O  
ATOM   6967  OD2 ASP A 469      -5.453 -23.709   3.847  1.00 20.89           O  
ATOM   6968  H   ASP A 469      -5.512 -18.606   5.058  1.00 20.89           H  
ATOM   6969  HA  ASP A 469      -3.596 -20.231   3.457  1.00 20.89           H  
ATOM   6970 1HB  ASP A 469      -4.537 -21.571   5.455  1.00 20.89           H  
ATOM   6971 2HB  ASP A 469      -6.109 -21.420   4.696  1.00 20.89           H  
ATOM   6972  N   TRP A 470      -5.446 -18.493   2.267  1.00 21.01           N  
ATOM   6973  CA  TRP A 470      -6.302 -17.983   1.193  1.00 21.01           C  
ATOM   6974  C   TRP A 470      -6.090 -18.795  -0.090  1.00 21.01           C  
ATOM   6975  O   TRP A 470      -7.047 -19.196  -0.754  1.00 21.01           O  
ATOM   6976  CB  TRP A 470      -6.012 -16.496   0.960  1.00 21.01           C  
ATOM   6977  CG  TRP A 470      -6.908 -15.845  -0.037  1.00 21.01           C  
ATOM   6978  CD1 TRP A 470      -8.139 -15.329   0.218  1.00 21.01           C  
ATOM   6979  CD2 TRP A 470      -6.652 -15.601  -1.437  1.00 21.01           C  
ATOM   6980  NE1 TRP A 470      -8.676 -14.794  -0.925  1.00 21.01           N  
ATOM   6981  CE2 TRP A 470      -7.779 -14.952  -1.950  1.00 21.01           C  
ATOM   6982  CE3 TRP A 470      -5.579 -15.873  -2.279  1.00 21.01           C  
ATOM   6983  CZ2 TRP A 470      -7.865 -14.574  -3.280  1.00 21.01           C  
ATOM   6984  CZ3 TRP A 470      -5.659 -15.498  -3.613  1.00 21.01           C  
ATOM   6985  CH2 TRP A 470      -6.775 -14.864  -4.101  1.00 21.01           C  
ATOM   6986  H   TRP A 470      -4.767 -17.878   2.696  1.00 21.01           H  
ATOM   6987  HA  TRP A 470      -7.343 -18.087   1.500  1.00 21.01           H  
ATOM   6988 1HB  TRP A 470      -6.093 -15.954   1.903  1.00 21.01           H  
ATOM   6989 2HB  TRP A 470      -4.986 -16.383   0.613  1.00 21.01           H  
ATOM   6990  HD1 TRP A 470      -8.626 -15.345   1.189  1.00 21.01           H  
ATOM   6991  HE1 TRP A 470      -9.582 -14.353  -1.001  1.00 21.01           H  
ATOM   6992  HE3 TRP A 470      -4.695 -16.370  -1.892  1.00 21.01           H  
ATOM   6993  HZ2 TRP A 470      -8.742 -14.068  -3.683  1.00 21.01           H  
ATOM   6994  HZ3 TRP A 470      -4.812 -15.719  -4.263  1.00 21.01           H  
ATOM   6995  HH2 TRP A 470      -6.807 -14.581  -5.154  1.00 21.01           H  
ATOM   6996  N   GLN A 471      -4.826 -19.032  -0.426  1.00 21.13           N  
ATOM   6997  CA  GLN A 471      -4.451 -19.858  -1.567  1.00 21.13           C  
ATOM   6998  C   GLN A 471      -3.652 -21.037  -1.044  1.00 21.13           C  
ATOM   6999  O   GLN A 471      -2.540 -20.867  -0.539  1.00 21.13           O  
ATOM   7000  CB  GLN A 471      -3.629 -19.073  -2.596  1.00 21.13           C  
ATOM   7001  CG  GLN A 471      -3.070 -19.907  -3.773  1.00 21.13           C  
ATOM   7002  CD  GLN A 471      -4.137 -20.464  -4.733  1.00 21.13           C  
ATOM   7003  OE1 GLN A 471      -4.864 -19.704  -5.389  1.00 21.13           O  
ATOM   7004  NE2 GLN A 471      -4.203 -21.788  -4.840  1.00 21.13           N  
ATOM   7005  H   GLN A 471      -4.097 -18.662   0.163  1.00 21.13           H  
ATOM   7006  HA  GLN A 471      -5.350 -20.241  -2.048  1.00 21.13           H  
ATOM   7007 1HB  GLN A 471      -4.250 -18.306  -3.036  1.00 21.13           H  
ATOM   7008 2HB  GLN A 471      -2.796 -18.581  -2.099  1.00 21.13           H  
ATOM   7009 1HG  GLN A 471      -2.390 -19.283  -4.348  1.00 21.13           H  
ATOM   7010 2HG  GLN A 471      -2.527 -20.761  -3.356  1.00 21.13           H  
ATOM   7011 1HE2 GLN A 471      -4.863 -22.224  -5.463  1.00 21.13           H  
ATOM   7012 2HE2 GLN A 471      -3.569 -22.382  -4.310  1.00 21.13           H  
ATOM   7013  N   SER A 472      -4.235 -22.221  -1.136  1.00 21.24           N  
ATOM   7014  CA  SER A 472      -3.612 -23.428  -0.615  1.00 21.24           C  
ATOM   7015  C   SER A 472      -2.535 -23.933  -1.565  1.00 21.24           C  
ATOM   7016  O   SER A 472      -2.467 -23.517  -2.729  1.00 21.24           O  
ATOM   7017  CB  SER A 472      -4.671 -24.487  -0.385  1.00 21.24           C  
ATOM   7018  OG  SER A 472      -5.242 -24.909  -1.600  1.00 21.24           O  
ATOM   7019  H   SER A 472      -5.148 -22.284  -1.564  1.00 21.24           H  
ATOM   7020  HA  SER A 472      -3.148 -23.190   0.347  1.00 21.24           H  
ATOM   7021 1HB  SER A 472      -4.224 -25.337   0.127  1.00 21.24           H  
ATOM   7022 2HB  SER A 472      -5.446 -24.084   0.272  1.00 21.24           H  
ATOM   7023  HG  SER A 472      -4.513 -25.250  -2.138  1.00 21.24           H  
ATOM   7024  N   THR A 473      -1.714 -24.874  -1.113  1.00 21.31           N  
ATOM   7025  CA  THR A 473      -0.702 -25.365  -2.028  1.00 21.31           C  
ATOM   7026  C   THR A 473      -1.219 -26.507  -2.892  1.00 21.31           C  
ATOM   7027  O   THR A 473      -1.229 -27.679  -2.496  1.00 21.31           O  
ATOM   7028  CB  THR A 473       0.554 -25.819  -1.259  1.00 21.31           C  
ATOM   7029  OG1 THR A 473       1.096 -24.711  -0.531  1.00 21.31           O  
ATOM   7030  CG2 THR A 473       1.598 -26.362  -2.217  1.00 21.31           C  
ATOM   7031  H   THR A 473      -1.779 -25.213  -0.164  1.00 21.31           H  
ATOM   7032  HA  THR A 473      -0.411 -24.549  -2.690  1.00 21.31           H  
ATOM   7033  HB  THR A 473       0.281 -26.602  -0.553  1.00 21.31           H  
ATOM   7034  HG1 THR A 473       1.880 -24.998  -0.052  1.00 21.31           H  
ATOM   7035 1HG2 THR A 473       2.476 -26.683  -1.659  1.00 21.31           H  
ATOM   7036 2HG2 THR A 473       1.186 -27.204  -2.747  1.00 21.31           H  
ATOM   7037 3HG2 THR A 473       1.883 -25.587  -2.927  1.00 21.31           H  
ATOM   7038  N   ASP A 474      -1.532 -26.148  -4.135  1.00 21.34           N  
ATOM   7039  CA  ASP A 474      -2.076 -27.063  -5.150  1.00 21.34           C  
ATOM   7040  C   ASP A 474      -1.109 -28.206  -5.472  1.00 21.34           C  
ATOM   7041  O   ASP A 474      -1.510 -29.273  -5.928  1.00 21.34           O  
ATOM   7042  CB  ASP A 474      -2.401 -26.310  -6.449  1.00 21.34           C  
ATOM   7043  CG  ASP A 474      -3.642 -25.387  -6.372  1.00 21.34           C  
ATOM   7044  OD1 ASP A 474      -4.387 -25.474  -5.423  1.00 21.34           O  
ATOM   7045  OD2 ASP A 474      -3.824 -24.605  -7.278  1.00 21.34           O  
ATOM   7046  H   ASP A 474      -1.492 -25.144  -4.313  1.00 21.34           H  
ATOM   7047  HA  ASP A 474      -2.999 -27.495  -4.762  1.00 21.34           H  
ATOM   7048 1HB  ASP A 474      -1.541 -25.704  -6.736  1.00 21.34           H  
ATOM   7049 2HB  ASP A 474      -2.562 -27.034  -7.248  1.00 21.34           H  
ATOM   7050  N   ALA A 475       0.173 -27.965  -5.223  1.00 21.34           N  
ATOM   7051  CA  ALA A 475       1.253 -28.908  -5.494  1.00 21.34           C  
ATOM   7052  C   ALA A 475       1.397 -29.985  -4.412  1.00 21.34           C  
ATOM   7053  O   ALA A 475       2.263 -30.850  -4.520  1.00 21.34           O  
ATOM   7054  CB  ALA A 475       2.565 -28.156  -5.631  1.00 21.34           C  
ATOM   7055  H   ALA A 475       0.408 -27.066  -4.827  1.00 21.34           H  
ATOM   7056  HA  ALA A 475       1.029 -29.407  -6.436  1.00 21.34           H  
ATOM   7057 1HB  ALA A 475       3.361 -28.860  -5.874  1.00 21.34           H  
ATOM   7058 2HB  ALA A 475       2.478 -27.417  -6.426  1.00 21.34           H  
ATOM   7059 3HB  ALA A 475       2.797 -27.658  -4.695  1.00 21.34           H  
ATOM   7060  N   THR A 476       0.568 -29.933  -3.367  1.00 21.30           N  
ATOM   7061  CA  THR A 476       0.631 -30.899  -2.271  1.00 21.30           C  
ATOM   7062  C   THR A 476       0.534 -32.405  -2.611  1.00 21.30           C  
ATOM   7063  O   THR A 476       1.268 -33.179  -2.000  1.00 21.30           O  
ATOM   7064  CB  THR A 476      -0.431 -30.616  -1.189  1.00 21.30           C  
ATOM   7065  OG1 THR A 476      -0.212 -29.331  -0.631  1.00 21.30           O  
ATOM   7066  CG2 THR A 476      -0.347 -31.670  -0.107  1.00 21.30           C  
ATOM   7067  H   THR A 476      -0.128 -29.188  -3.306  1.00 21.30           H  
ATOM   7068  HA  THR A 476       1.601 -30.756  -1.794  1.00 21.30           H  
ATOM   7069  HB  THR A 476      -1.420 -30.634  -1.613  1.00 21.30           H  
ATOM   7070  HG1 THR A 476      -0.565 -28.674  -1.261  1.00 21.30           H  
ATOM   7071 1HG2 THR A 476      -1.098 -31.463   0.655  1.00 21.30           H  
ATOM   7072 2HG2 THR A 476      -0.534 -32.652  -0.541  1.00 21.30           H  
ATOM   7073 3HG2 THR A 476       0.643 -31.655   0.344  1.00 21.30           H  
ATOM   7074  N   PRO A 477      -0.387 -32.885  -3.484  1.00 21.24           N  
ATOM   7075  CA  PRO A 477      -0.606 -34.301  -3.748  1.00 21.24           C  
ATOM   7076  C   PRO A 477       0.655 -35.045  -4.164  1.00 21.24           C  
ATOM   7077  O   PRO A 477       1.429 -34.577  -4.999  1.00 21.24           O  
ATOM   7078  CB  PRO A 477      -1.622 -34.271  -4.898  1.00 21.24           C  
ATOM   7079  CG  PRO A 477      -2.346 -32.962  -4.728  1.00 21.24           C  
ATOM   7080  CD  PRO A 477      -1.277 -32.001  -4.272  1.00 21.24           C  
ATOM   7081  HA  PRO A 477      -1.043 -34.764  -2.851  1.00 21.24           H  
ATOM   7082 1HB  PRO A 477      -1.097 -34.337  -5.863  1.00 21.24           H  
ATOM   7083 2HB  PRO A 477      -2.291 -35.139  -4.836  1.00 21.24           H  
ATOM   7084 1HG  PRO A 477      -2.811 -32.653  -5.679  1.00 21.24           H  
ATOM   7085 2HG  PRO A 477      -3.159 -33.064  -3.997  1.00 21.24           H  
ATOM   7086 1HD  PRO A 477      -0.750 -31.612  -5.151  1.00 21.24           H  
ATOM   7087 2HD  PRO A 477      -1.739 -31.217  -3.689  1.00 21.24           H  
ATOM   7088  N   THR A 478       0.789 -36.263  -3.646  1.00 21.15           N  
ATOM   7089  CA  THR A 478       1.920 -37.155  -3.899  1.00 21.15           C  
ATOM   7090  C   THR A 478       1.440 -38.413  -4.601  1.00 21.15           C  
ATOM   7091  O   THR A 478       2.069 -39.471  -4.547  1.00 21.15           O  
ATOM   7092  CB  THR A 478       2.626 -37.526  -2.587  1.00 21.15           C  
ATOM   7093  OG1 THR A 478       1.683 -38.144  -1.694  1.00 21.15           O  
ATOM   7094  CG2 THR A 478       3.202 -36.283  -1.933  1.00 21.15           C  
ATOM   7095  H   THR A 478       0.088 -36.578  -2.988  1.00 21.15           H  
ATOM   7096  HA  THR A 478       2.632 -36.646  -4.552  1.00 21.15           H  
ATOM   7097  HB  THR A 478       3.430 -38.231  -2.798  1.00 21.15           H  
ATOM   7098  HG1 THR A 478       2.133 -38.405  -0.885  1.00 21.15           H  
ATOM   7099 1HG2 THR A 478       3.701 -36.557  -1.005  1.00 21.15           H  
ATOM   7100 2HG2 THR A 478       3.919 -35.817  -2.608  1.00 21.15           H  
ATOM   7101 3HG2 THR A 478       2.400 -35.578  -1.716  1.00 21.15           H  
ATOM   7102  N   LEU A 479       0.318 -38.279  -5.286  1.00 21.01           N  
ATOM   7103  CA  LEU A 479      -0.364 -39.367  -5.970  1.00 21.01           C  
ATOM   7104  C   LEU A 479       0.488 -40.024  -7.051  1.00 21.01           C  
ATOM   7105  O   LEU A 479       0.349 -41.217  -7.329  1.00 21.01           O  
ATOM   7106  CB  LEU A 479      -1.641 -38.812  -6.594  1.00 21.01           C  
ATOM   7107  CG  LEU A 479      -2.687 -38.350  -5.583  1.00 21.01           C  
ATOM   7108  CD1 LEU A 479      -3.831 -37.671  -6.313  1.00 21.01           C  
ATOM   7109  CD2 LEU A 479      -3.170 -39.547  -4.789  1.00 21.01           C  
ATOM   7110  H   LEU A 479      -0.100 -37.359  -5.300  1.00 21.01           H  
ATOM   7111  HA  LEU A 479      -0.625 -40.123  -5.232  1.00 21.01           H  
ATOM   7112 1HB  LEU A 479      -1.384 -37.963  -7.226  1.00 21.01           H  
ATOM   7113 2HB  LEU A 479      -2.091 -39.585  -7.216  1.00 21.01           H  
ATOM   7114  HG  LEU A 479      -2.241 -37.625  -4.904  1.00 21.01           H  
ATOM   7115 1HD1 LEU A 479      -4.573 -37.333  -5.590  1.00 21.01           H  
ATOM   7116 2HD1 LEU A 479      -3.450 -36.815  -6.869  1.00 21.01           H  
ATOM   7117 3HD1 LEU A 479      -4.292 -38.378  -7.002  1.00 21.01           H  
ATOM   7118 1HD2 LEU A 479      -3.914 -39.225  -4.059  1.00 21.01           H  
ATOM   7119 2HD2 LEU A 479      -3.619 -40.276  -5.465  1.00 21.01           H  
ATOM   7120 3HD2 LEU A 479      -2.326 -40.003  -4.271  1.00 21.01           H  
ATOM   7121  N   THR A 480       1.429 -39.283  -7.621  1.00 20.84           N  
ATOM   7122  CA  THR A 480       2.268 -39.834  -8.669  1.00 20.84           C  
ATOM   7123  C   THR A 480       3.222 -40.900  -8.123  1.00 20.84           C  
ATOM   7124  O   THR A 480       3.719 -41.738  -8.874  1.00 20.84           O  
ATOM   7125  CB  THR A 480       3.065 -38.716  -9.365  1.00 20.84           C  
ATOM   7126  OG1 THR A 480       3.913 -38.058  -8.416  1.00 20.84           O  
ATOM   7127  CG2 THR A 480       2.105 -37.702  -9.954  1.00 20.84           C  
ATOM   7128  H   THR A 480       1.539 -38.320  -7.346  1.00 20.84           H  
ATOM   7129  HA  THR A 480       1.627 -40.309  -9.411  1.00 20.84           H  
ATOM   7130  HB  THR A 480       3.679 -39.142 -10.158  1.00 20.84           H  
ATOM   7131  HG1 THR A 480       4.591 -38.673  -8.109  1.00 20.84           H  
ATOM   7132 1HG2 THR A 480       2.669 -36.911 -10.446  1.00 20.84           H  
ATOM   7133 2HG2 THR A 480       1.459 -38.195 -10.680  1.00 20.84           H  
ATOM   7134 3HG2 THR A 480       1.497 -37.275  -9.156  1.00 20.84           H  
ATOM   7135  N   ASN A 481       3.412 -40.949  -6.800  1.00 20.63           N  
ATOM   7136  CA  ASN A 481       4.321 -41.926  -6.223  1.00 20.63           C  
ATOM   7137  C   ASN A 481       3.630 -43.275  -6.051  1.00 20.63           C  
ATOM   7138  O   ASN A 481       4.253 -44.248  -5.626  1.00 20.63           O  
ATOM   7139  CB  ASN A 481       4.870 -41.441  -4.897  1.00 20.63           C  
ATOM   7140  CG  ASN A 481       5.829 -40.285  -5.045  1.00 20.63           C  
ATOM   7141  OD1 ASN A 481       6.464 -40.095  -6.093  1.00 20.63           O  
ATOM   7142  ND2 ASN A 481       5.954 -39.509  -3.999  1.00 20.63           N  
ATOM   7143  H   ASN A 481       2.938 -40.295  -6.176  1.00 20.63           H  
ATOM   7144  HA  ASN A 481       5.155 -42.074  -6.911  1.00 20.63           H  
ATOM   7145 1HB  ASN A 481       4.043 -41.132  -4.256  1.00 20.63           H  
ATOM   7146 2HB  ASN A 481       5.382 -42.260  -4.394  1.00 20.63           H  
ATOM   7147 1HD2 ASN A 481       6.577 -38.728  -4.027  1.00 20.63           H  
ATOM   7148 2HD2 ASN A 481       5.433 -39.709  -3.169  1.00 20.63           H  
ATOM   7149  N   SER A 482       2.337 -43.342  -6.395  1.00 20.41           N  
ATOM   7150  CA  SER A 482       1.591 -44.583  -6.314  1.00 20.41           C  
ATOM   7151  C   SER A 482       1.827 -45.466  -7.548  1.00 20.41           C  
ATOM   7152  O   SER A 482       1.352 -46.603  -7.583  1.00 20.41           O  
ATOM   7153  CB  SER A 482       0.102 -44.317  -6.141  1.00 20.41           C  
ATOM   7154  OG  SER A 482      -0.463 -43.743  -7.287  1.00 20.41           O  
ATOM   7155  H   SER A 482       1.844 -42.514  -6.732  1.00 20.41           H  
ATOM   7156  HA  SER A 482       1.938 -45.132  -5.438  1.00 20.41           H  
ATOM   7157 1HB  SER A 482      -0.404 -45.253  -5.917  1.00 20.41           H  
ATOM   7158 2HB  SER A 482      -0.050 -43.651  -5.292  1.00 20.41           H  
ATOM   7159  HG  SER A 482      -0.100 -42.835  -7.343  1.00 20.41           H  
ATOM   7160  N   SER A 483       2.525 -44.943  -8.570  1.00 20.19           N  
ATOM   7161  CA  SER A 483       2.742 -45.711  -9.793  1.00 20.19           C  
ATOM   7162  C   SER A 483       4.124 -45.469 -10.395  1.00 20.19           C  
ATOM   7163  O   SER A 483       4.945 -46.389 -10.441  1.00 20.19           O  
ATOM   7164  OXT SER A 483       4.295 -44.475 -11.098  1.00 20.19           O  
ATOM   7165  CB  SER A 483       1.671 -45.366 -10.810  1.00 20.19           C  
ATOM   7166  OG  SER A 483       1.871 -46.061 -12.010  1.00 20.19           O  
ATOM   7167  H   SER A 483       2.903 -43.995  -8.507  1.00 20.19           H  
ATOM   7168  HA  SER A 483       2.663 -46.771  -9.550  1.00 20.19           H  
ATOM   7169 1HB  SER A 483       0.691 -45.616 -10.399  1.00 20.19           H  
ATOM   7170 2HB  SER A 483       1.683 -44.293 -10.997  1.00 20.19           H  
ATOM   7171  HG  SER A 483       1.815 -46.995 -11.789  1.00 20.19           H  
TER    7172
ENDMDL

